NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
562687 |
2luc   |
18425 | cing | 4-filtered-FRED | STAR | entry | full | 5004 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2luc
# This FRED archive file contains, for PDB entry <2luc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2luc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2luc
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 23482.66
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Protein_S100_A11 A . 1 1
2 . 1 $Protein_S100_A11 B . 1 1
stop_
save_
save_Protein_S100_A11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein S100 A11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAKISSPTETERCIESLIAVFQKYAGKDGYNYTLSKTEFLSFMNTELAAFTKNQKDPGVLDRMMKKLDTNSDGQLDFSEFLNLIGGLAMACHDSFLKAVPSQKRT
_Entity.Number_of_monomers 105
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 ALA . 1 1
3 LYS . 1 1
4 ILE . 1 1
5 SER . 1 1
6 SER . 1 1
7 PRO . 1 1
8 THR . 1 1
9 GLU . 1 1
10 THR . 1 1
11 GLU . 1 1
12 ARG . 1 1
13 CYS . 1 1
14 ILE . 1 1
15 GLU . 1 1
16 SER . 1 1
17 LEU . 1 1
18 ILE . 1 1
19 ALA . 1 1
20 VAL . 1 1
21 PHE . 1 1
22 GLN . 1 1
23 LYS . 1 1
24 TYR . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 LYS . 1 1
28 ASP . 1 1
29 GLY . 1 1
30 TYR . 1 1
31 ASN . 1 1
32 TYR . 1 1
33 THR . 1 1
34 LEU . 1 1
35 SER . 1 1
36 LYS . 1 1
37 THR . 1 1
38 GLU . 1 1
39 PHE . 1 1
40 LEU . 1 1
41 SER . 1 1
42 PHE . 1 1
43 MET . 1 1
44 ASN . 1 1
45 THR . 1 1
46 GLU . 1 1
47 LEU . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 PHE . 1 1
51 THR . 1 1
52 LYS . 1 1
53 ASN . 1 1
54 GLN . 1 1
55 LYS . 1 1
56 ASP . 1 1
57 PRO . 1 1
58 GLY . 1 1
59 VAL . 1 1
60 LEU . 1 1
61 ASP . 1 1
62 ARG . 1 1
63 MET . 1 1
64 MET . 1 1
65 LYS . 1 1
66 LYS . 1 1
67 LEU . 1 1
68 ASP . 1 1
69 THR . 1 1
70 ASN . 1 1
71 SER . 1 1
72 ASP . 1 1
73 GLY . 1 1
74 GLN . 1 1
75 LEU . 1 1
76 ASP . 1 1
77 PHE . 1 1
78 SER . 1 1
79 GLU . 1 1
80 PHE . 1 1
81 LEU . 1 1
82 ASN . 1 1
83 LEU . 1 1
84 ILE . 1 1
85 GLY . 1 1
86 GLY . 1 1
87 LEU . 1 1
88 ALA . 1 1
89 MET . 1 1
90 ALA . 1 1
91 CYS . 1 1
92 HIS . 1 1
93 ASP . 1 1
94 SER . 1 1
95 PHE . 1 1
96 LEU . 1 1
97 LYS . 1 1
98 ALA . 1 1
99 VAL . 1 1
100 PRO . 1 1
101 SER . 1 1
102 GLN . 1 1
103 LYS . 1 1
104 ARG . 1 1
105 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
LYS 3 3 1 1
ILE 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
PRO 7 7 1 1
THR 8 8 1 1
GLU 9 9 1 1
THR 10 10 1 1
GLU 11 11 1 1
ARG 12 12 1 1
CYS 13 13 1 1
ILE 14 14 1 1
GLU 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
ILE 18 18 1 1
ALA 19 19 1 1
VAL 20 20 1 1
PHE 21 21 1 1
GLN 22 22 1 1
LYS 23 23 1 1
TYR 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
LYS 27 27 1 1
ASP 28 28 1 1
GLY 29 29 1 1
TYR 30 30 1 1
ASN 31 31 1 1
TYR 32 32 1 1
THR 33 33 1 1
LEU 34 34 1 1
SER 35 35 1 1
LYS 36 36 1 1
THR 37 37 1 1
GLU 38 38 1 1
PHE 39 39 1 1
LEU 40 40 1 1
SER 41 41 1 1
PHE 42 42 1 1
MET 43 43 1 1
ASN 44 44 1 1
THR 45 45 1 1
GLU 46 46 1 1
LEU 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
PHE 50 50 1 1
THR 51 51 1 1
LYS 52 52 1 1
ASN 53 53 1 1
GLN 54 54 1 1
LYS 55 55 1 1
ASP 56 56 1 1
PRO 57 57 1 1
GLY 58 58 1 1
VAL 59 59 1 1
LEU 60 60 1 1
ASP 61 61 1 1
ARG 62 62 1 1
MET 63 63 1 1
MET 64 64 1 1
LYS 65 65 1 1
LYS 66 66 1 1
LEU 67 67 1 1
ASP 68 68 1 1
THR 69 69 1 1
ASN 70 70 1 1
SER 71 71 1 1
ASP 72 72 1 1
GLY 73 73 1 1
GLN 74 74 1 1
LEU 75 75 1 1
ASP 76 76 1 1
PHE 77 77 1 1
SER 78 78 1 1
GLU 79 79 1 1
PHE 80 80 1 1
LEU 81 81 1 1
ASN 82 82 1 1
LEU 83 83 1 1
ILE 84 84 1 1
GLY 85 85 1 1
GLY 86 86 1 1
LEU 87 87 1 1
ALA 88 88 1 1
MET 89 89 1 1
ALA 90 90 1 1
CYS 91 91 1 1
HIS 92 92 1 1
ASP 93 93 1 1
SER 94 94 1 1
PHE 95 95 1 1
LEU 96 96 1 1
LYS 97 97 1 1
ALA 98 98 1 1
VAL 99 99 1 1
PRO 100 100 1 1
SER 101 101 1 1
GLN 102 102 1 1
LYS 103 103 1 1
ARG 104 104 1 1
THR 105 105 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 2 . OR 1 1
2361 2 . 3 . 1 1
2361 3 . . . 1 1
2362 1 2 . OR 1 1
2362 2 . 3 . 1 1
2362 3 . . . 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 2 . OR 1 1
2387 2 . 3 . 1 1
2387 3 . . . 1 1
2388 1 2 . OR 1 1
2388 2 . 3 . 1 1
2388 3 . . . 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 2 . OR 1 1
2397 2 . 3 . 1 1
2397 3 . . . 1 1
2398 1 2 . OR 1 1
2398 2 . 3 . 1 1
2398 3 . . . 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 2 . OR 1 1
2405 2 . 3 . 1 1
2405 3 . 4 . 1 1
2405 4 . . . 1 1
2406 1 2 . OR 1 1
2406 2 . 3 . 1 1
2406 3 . . . 1 1
2407 1 2 . OR 1 1
2407 2 . 3 . 1 1
2407 3 . . . 1 1
2408 1 2 . OR 1 1
2408 2 . 3 . 1 1
2408 3 . . . 1 1
2409 1 2 . OR 1 1
2409 2 . 3 . 1 1
2409 3 . . . 1 1
2410 1 2 . OR 1 1
2410 2 . 3 . 1 1
2410 3 . . . 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 2 . OR 1 1
2417 2 . 3 . 1 1
2417 3 . . . 1 1
2418 1 2 . OR 1 1
2418 2 . 3 . 1 1
2418 3 . . . 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 2 . OR 1 1
2427 2 . 3 . 1 1
2427 3 . . . 1 1
2428 1 2 . OR 1 1
2428 2 . 3 . 1 1
2428 3 . . . 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 2 . OR 1 1
2435 2 . 3 . 1 1
2435 3 . . . 1 1
2436 1 2 . OR 1 1
2436 2 . 3 . 1 1
2436 3 . . . 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 2 . OR 1 1
2453 2 . 3 . 1 1
2453 3 . . . 1 1
2454 1 2 . OR 1 1
2454 2 . 3 . 1 1
2454 3 . . . 1 1
2455 1 2 . OR 1 1
2455 2 . 3 . 1 1
2455 3 . . . 1 1
2456 1 2 . OR 1 1
2456 2 . 3 . 1 1
2456 3 . . . 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 2 . OR 1 1
2463 2 . 3 . 1 1
2463 3 . . . 1 1
2464 1 2 . OR 1 1
2464 2 . 3 . 1 1
2464 3 . . . 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 2 . OR 1 1
2483 2 . 3 . 1 1
2483 3 . . . 1 1
2484 1 2 . OR 1 1
2484 2 . 3 . 1 1
2484 3 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 2 . OR 1 1
2489 2 . 3 . 1 1
2489 3 . . . 1 1
2490 1 2 . OR 1 1
2490 2 . 3 . 1 1
2490 3 . . . 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 2 . OR 1 1
2497 2 . 3 . 1 1
2497 3 . . . 1 1
2498 1 2 . OR 1 1
2498 2 . 3 . 1 1
2498 3 . . . 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 2 . OR 1 1
2505 2 . 3 . 1 1
2505 3 . . . 1 1
2506 1 2 . OR 1 1
2506 2 . 3 . 1 1
2506 3 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 2 . OR 1 1
2509 2 . 3 . 1 1
2509 3 . . . 1 1
2510 1 2 . OR 1 1
2510 2 . 3 . 1 1
2510 3 . . . 1 1
2511 1 2 . OR 1 1
2511 2 . 3 . 1 1
2511 3 . . . 1 1
2512 1 2 . OR 1 1
2512 2 . 3 . 1 1
2512 3 . . . 1 1
2513 1 2 . OR 1 1
2513 2 . 3 . 1 1
2513 3 . . . 1 1
2514 1 2 . OR 1 1
2514 2 . 3 . 1 1
2514 3 . . . 1 1
2515 1 2 . OR 1 1
2515 2 . 3 . 1 1
2515 3 . . . 1 1
2516 1 2 . OR 1 1
2516 2 . 3 . 1 1
2516 3 . . . 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 2 . OR 1 1
2525 2 . 3 . 1 1
2525 3 . . . 1 1
2526 1 2 . OR 1 1
2526 2 . 3 . 1 1
2526 3 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 2 . OR 1 1
2529 2 . 3 . 1 1
2529 3 . . . 1 1
2530 1 2 . OR 1 1
2530 2 . 3 . 1 1
2530 3 . . . 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 2 . OR 1 1
2539 2 . 3 . 1 1
2539 3 . . . 1 1
2540 1 2 . OR 1 1
2540 2 . 3 . 1 1
2540 3 . . . 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 2 . OR 1 1
2549 2 . 3 . 1 1
2549 3 . . . 1 1
2550 1 2 . OR 1 1
2550 2 . 3 . 1 1
2550 3 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 2 . OR 1 1
2553 2 . 3 . 1 1
2553 3 . . . 1 1
2554 1 2 . OR 1 1
2554 2 . 3 . 1 1
2554 3 . . . 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 2 . OR 1 1
2569 2 . 3 . 1 1
2569 3 . . . 1 1
2570 1 2 . OR 1 1
2570 2 . 3 . 1 1
2570 3 . . . 1 1
2571 1 2 . OR 1 1
2571 2 . 3 . 1 1
2571 3 . . . 1 1
2572 1 2 . OR 1 1
2572 2 . 3 . 1 1
2572 3 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 2 . OR 1 1
2575 2 . 3 . 1 1
2575 3 . . . 1 1
2576 1 2 . OR 1 1
2576 2 . 3 . 1 1
2576 3 . . . 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 2 . OR 1 1
2591 2 . 3 . 1 1
2591 3 . . . 1 1
2592 1 2 . OR 1 1
2592 2 . 3 . 1 1
2592 3 . . . 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 2 . OR 1 1
2605 2 . 3 . 1 1
2605 3 . . . 1 1
2606 1 2 . OR 1 1
2606 2 . 3 . 1 1
2606 3 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 2 . OR 1 1
2609 2 . 3 . 1 1
2609 3 . . . 1 1
2610 1 2 . OR 1 1
2610 2 . 3 . 1 1
2610 3 . . . 1 1
2611 1 2 . OR 1 1
2611 2 . 3 . 1 1
2611 3 . . . 1 1
2612 1 2 . OR 1 1
2612 2 . 3 . 1 1
2612 3 . . . 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 2 . OR 1 1
2619 2 . 3 . 1 1
2619 3 . . . 1 1
2620 1 2 . OR 1 1
2620 2 . 3 . 1 1
2620 3 . . . 1 1
2621 1 2 . OR 1 1
2621 2 . 3 . 1 1
2621 3 . . . 1 1
2622 1 2 . OR 1 1
2622 2 . 3 . 1 1
2622 3 . . . 1 1
2623 1 2 . OR 1 1
2623 2 . 3 . 1 1
2623 3 . . . 1 1
2624 1 2 . OR 1 1
2624 2 . 3 . 1 1
2624 3 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 2 . OR 1 1
2629 2 . 3 . 1 1
2629 3 . . . 1 1
2630 1 2 . OR 1 1
2630 2 . 3 . 1 1
2630 3 . . . 1 1
2631 1 2 . OR 1 1
2631 2 . 3 . 1 1
2631 3 . . . 1 1
2632 1 2 . OR 1 1
2632 2 . 3 . 1 1
2632 3 . . . 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 2 . OR 1 1
2639 2 . 3 . 1 1
2639 3 . . . 1 1
2640 1 2 . OR 1 1
2640 2 . 3 . 1 1
2640 3 . . . 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 2 . OR 1 1
2659 2 . 3 . 1 1
2659 3 . . . 1 1
2660 1 2 . OR 1 1
2660 2 . 3 . 1 1
2660 3 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 2 . OR 1 1
2665 2 . 3 . 1 1
2665 3 . . . 1 1
2666 1 2 . OR 1 1
2666 2 . 3 . 1 1
2666 3 . . . 1 1
2667 1 2 . OR 1 1
2667 2 . 3 . 1 1
2667 3 . 4 . 1 1
2667 4 . . . 1 1
2668 1 2 . OR 1 1
2668 2 . 3 . 1 1
2668 3 . 4 . 1 1
2668 4 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 2 . OR 1 1
2673 2 . 3 . 1 1
2673 3 . . . 1 1
2674 1 2 . OR 1 1
2674 2 . 3 . 1 1
2674 3 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 2 . OR 1 1
2677 2 . 3 . 1 1
2677 3 . . . 1 1
2678 1 2 . OR 1 1
2678 2 . 3 . 1 1
2678 3 . . . 1 1
2679 1 2 . OR 1 1
2679 2 . 3 . 1 1
2679 3 . . . 1 1
2680 1 2 . OR 1 1
2680 2 . 3 . 1 1
2680 3 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 2 . OR 1 1
2685 2 . 3 . 1 1
2685 3 . 4 . 1 1
2685 4 . . . 1 1
2686 1 2 . OR 1 1
2686 2 . 3 . 1 1
2686 3 . 4 . 1 1
2686 4 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 2 . OR 1 1
2689 2 . 3 . 1 1
2689 3 . . . 1 1
2690 1 2 . OR 1 1
2690 2 . 3 . 1 1
2690 3 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 2 . OR 1 1
2701 2 . 3 . 1 1
2701 3 . . . 1 1
2702 1 2 . OR 1 1
2702 2 . 3 . 1 1
2702 3 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 2 . OR 1 1
2717 2 . 3 . 1 1
2717 3 . . . 1 1
2718 1 2 . OR 1 1
2718 2 . 3 . 1 1
2718 3 . . . 1 1
2719 1 2 . OR 1 1
2719 2 . 3 . 1 1
2719 3 . . . 1 1
2720 1 2 . OR 1 1
2720 2 . 3 . 1 1
2720 3 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 2 . OR 1 1
2745 2 . 3 . 1 1
2745 3 . . . 1 1
2746 1 2 . OR 1 1
2746 2 . 3 . 1 1
2746 3 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 2 . OR 1 1
2751 2 . 3 . 1 1
2751 3 . . . 1 1
2752 1 2 . OR 1 1
2752 2 . 3 . 1 1
2752 3 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 2 . OR 1 1
2763 2 . 3 . 1 1
2763 3 . . . 1 1
2764 1 2 . OR 1 1
2764 2 . 3 . 1 1
2764 3 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 2 . OR 1 1
2773 2 . 3 . 1 1
2773 3 . . . 1 1
2774 1 2 . OR 1 1
2774 2 . 3 . 1 1
2774 3 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 2 . OR 1 1
2777 2 . 3 . 1 1
2777 3 . . . 1 1
2778 1 2 . OR 1 1
2778 2 . 3 . 1 1
2778 3 . . . 1 1
2779 1 2 . OR 1 1
2779 2 . 3 . 1 1
2779 3 . . . 1 1
2780 1 2 . OR 1 1
2780 2 . 3 . 1 1
2780 3 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 2 . OR 1 1
2787 2 . 3 . 1 1
2787 3 . . . 1 1
2788 1 2 . OR 1 1
2788 2 . 3 . 1 1
2788 3 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 2 . OR 1 1
2801 2 . 3 . 1 1
2801 3 . . . 1 1
2802 1 2 . OR 1 1
2802 2 . 3 . 1 1
2802 3 . . . 1 1
2803 1 2 . OR 1 1
2803 2 . 3 . 1 1
2803 3 . . . 1 1
2804 1 2 . OR 1 1
2804 2 . 3 . 1 1
2804 3 . . . 1 1
2805 1 2 . OR 1 1
2805 2 . 3 . 1 1
2805 3 . 4 . 1 1
2805 4 . . . 1 1
2806 1 2 . OR 1 1
2806 2 . 3 . 1 1
2806 3 . 4 . 1 1
2806 4 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 2 . OR 1 1
2815 2 . 3 . 1 1
2815 3 . . . 1 1
2816 1 2 . OR 1 1
2816 2 . 3 . 1 1
2816 3 . . . 1 1
2817 1 2 . OR 1 1
2817 2 . 3 . 1 1
2817 3 . . . 1 1
2818 1 2 . OR 1 1
2818 2 . 3 . 1 1
2818 3 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 2 . OR 1 1
2821 2 . 3 . 1 1
2821 3 . . . 1 1
2822 1 2 . OR 1 1
2822 2 . 3 . 1 1
2822 3 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 2 . OR 1 1
2829 2 . 3 . 1 1
2829 3 . 4 . 1 1
2829 4 . . . 1 1
2830 1 2 . OR 1 1
2830 2 . 3 . 1 1
2830 3 . 4 . 1 1
2830 4 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 2 . OR 1 1
2835 2 . 3 . 1 1
2835 3 . . . 1 1
2836 1 2 . OR 1 1
2836 2 . 3 . 1 1
2836 3 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 2 . OR 1 1
2845 2 . 3 . 1 1
2845 3 . 4 . 1 1
2845 4 . . . 1 1
2846 1 2 . OR 1 1
2846 2 . 3 . 1 1
2846 3 . 4 . 1 1
2846 4 . . . 1 1
2847 1 2 . OR 1 1
2847 2 . 3 . 1 1
2847 3 . . . 1 1
2848 1 2 . OR 1 1
2848 2 . 3 . 1 1
2848 3 . . . 1 1
2849 1 2 . OR 1 1
2849 2 . 3 . 1 1
2849 3 . . . 1 1
2850 1 2 . OR 1 1
2850 2 . 3 . 1 1
2850 3 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 2 . OR 1 1
2855 2 . 3 . 1 1
2855 3 . . . 1 1
2856 1 2 . OR 1 1
2856 2 . 3 . 1 1
2856 3 . . . 1 1
2857 1 2 . OR 1 1
2857 2 . 3 . 1 1
2857 3 . . . 1 1
2858 1 2 . OR 1 1
2858 2 . 3 . 1 1
2858 3 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 2 . OR 1 1
2869 2 . 3 . 1 1
2869 3 . . . 1 1
2870 1 2 . OR 1 1
2870 2 . 3 . 1 1
2870 3 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 2 . OR 1 1
2873 2 . 3 . 1 1
2873 3 . 4 . 1 1
2873 4 . . . 1 1
2874 1 2 . OR 1 1
2874 2 . 3 . 1 1
2874 3 . 4 . 1 1
2874 4 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 2 . OR 1 1
2885 2 . 3 . 1 1
2885 3 . . . 1 1
2886 1 2 . OR 1 1
2886 2 . 3 . 1 1
2886 3 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 2 . OR 1 1
2897 2 . 3 . 1 1
2897 3 . . . 1 1
2898 1 2 . OR 1 1
2898 2 . 3 . 1 1
2898 3 . . . 1 1
2899 1 2 . OR 1 1
2899 2 . 3 . 1 1
2899 3 . . . 1 1
2900 1 2 . OR 1 1
2900 2 . 3 . 1 1
2900 3 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 2 . OR 1 1
2903 2 . 3 . 1 1
2903 3 . . . 1 1
2904 1 2 . OR 1 1
2904 2 . 3 . 1 1
2904 3 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 2 . OR 1 1
2909 2 . 3 . 1 1
2909 3 . . . 1 1
2910 1 2 . OR 1 1
2910 2 . 3 . 1 1
2910 3 . . . 1 1
2911 1 2 . OR 1 1
2911 2 . 3 . 1 1
2911 3 . 4 . 1 1
2911 4 . . . 1 1
2912 1 2 . OR 1 1
2912 2 . 3 . 1 1
2912 3 . 4 . 1 1
2912 4 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 2 . OR 1 1
2919 2 . 3 . 1 1
2919 3 . . . 1 1
2920 1 2 . OR 1 1
2920 2 . 3 . 1 1
2920 3 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 2 . OR 1 1
2923 2 . 3 . 1 1
2923 3 . . . 1 1
2924 1 2 . OR 1 1
2924 2 . 3 . 1 1
2924 3 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 2 . OR 1 1
2929 2 . 3 . 1 1
2929 3 . . . 1 1
2930 1 2 . OR 1 1
2930 2 . 3 . 1 1
2930 3 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 2 . OR 1 1
2933 2 . 3 . 1 1
2933 3 . . . 1 1
2934 1 2 . OR 1 1
2934 2 . 3 . 1 1
2934 3 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 2 . OR 1 1
2937 2 . 3 . 1 1
2937 3 . 4 . 1 1
2937 4 . 5 . 1 1
2937 5 . . . 1 1
2938 1 2 . OR 1 1
2938 2 . 3 . 1 1
2938 3 . 4 . 1 1
2938 4 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 2 . OR 1 1
2949 2 . 3 . 1 1
2949 3 . . . 1 1
2950 1 2 . OR 1 1
2950 2 . 3 . 1 1
2950 3 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 2 . OR 1 1
2953 2 . 3 . 1 1
2953 3 . . . 1 1
2954 1 2 . OR 1 1
2954 2 . 3 . 1 1
2954 3 . . . 1 1
2955 1 2 . OR 1 1
2955 2 . 3 . 1 1
2955 3 . . . 1 1
2956 1 2 . OR 1 1
2956 2 . 3 . 1 1
2956 3 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 2 . OR 1 1
2959 2 . 3 . 1 1
2959 3 . . . 1 1
2960 1 2 . OR 1 1
2960 2 . 3 . 1 1
2960 3 . . . 1 1
2961 1 2 . OR 1 1
2961 2 . 3 . 1 1
2961 3 . . . 1 1
2962 1 2 . OR 1 1
2962 2 . 3 . 1 1
2962 3 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 2 . OR 1 1
2969 2 . 3 . 1 1
2969 3 . . . 1 1
2970 1 2 . OR 1 1
2970 2 . 3 . 1 1
2970 3 . . . 1 1
2971 1 2 . OR 1 1
2971 2 . 3 . 1 1
2971 3 . . . 1 1
2972 1 2 . OR 1 1
2972 2 . 3 . 1 1
2972 3 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 2 . OR 1 1
2979 2 . 3 . 1 1
2979 3 . 4 . 1 1
2979 4 . . . 1 1
2980 1 2 . OR 1 1
2980 2 . 3 . 1 1
2980 3 . 4 . 1 1
2980 4 . . . 1 1
2981 1 2 . OR 1 1
2981 2 . 3 . 1 1
2981 3 . . . 1 1
2982 1 2 . OR 1 1
2982 2 . 3 . 1 1
2982 3 . . . 1 1
2983 1 2 . OR 1 1
2983 2 . 3 . 1 1
2983 3 . . . 1 1
2984 1 2 . OR 1 1
2984 2 . 3 . 1 1
2984 3 . . . 1 1
2985 1 2 . OR 1 1
2985 2 . 3 . 1 1
2985 3 . . . 1 1
2986 1 2 . OR 1 1
2986 2 . 3 . 1 1
2986 3 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 2 . OR 1 1
2991 2 . 3 . 1 1
2991 3 . . . 1 1
2992 1 2 . OR 1 1
2992 2 . 3 . 1 1
2992 3 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 2 . OR 1 1
2999 2 . 3 . 1 1
2999 3 . 4 . 1 1
2999 4 . . . 1 1
3000 1 2 . OR 1 1
3000 2 . 3 . 1 1
3000 3 . 4 . 1 1
3000 4 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 2 . OR 1 1
3005 2 . 3 . 1 1
3005 3 . . . 1 1
3006 1 2 . OR 1 1
3006 2 . 3 . 1 1
3006 3 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 2 . OR 1 1
3009 2 . 3 . 1 1
3009 3 . 4 . 1 1
3009 4 . . . 1 1
3010 1 2 . OR 1 1
3010 2 . 3 . 1 1
3010 3 . 4 . 1 1
3010 4 . . . 1 1
3011 1 2 . OR 1 1
3011 2 . 3 . 1 1
3011 3 . . . 1 1
3012 1 2 . OR 1 1
3012 2 . 3 . 1 1
3012 3 . . . 1 1
3013 1 2 . OR 1 1
3013 2 . 3 . 1 1
3013 3 . . . 1 1
3014 1 2 . OR 1 1
3014 2 . 3 . 1 1
3014 3 . . . 1 1
3015 1 2 . OR 1 1
3015 2 . 3 . 1 1
3015 3 . . . 1 1
3016 1 2 . OR 1 1
3016 2 . 3 . 1 1
3016 3 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 2 . OR 1 1
3019 2 . 3 . 1 1
3019 3 . 4 . 1 1
3019 4 . . . 1 1
3020 1 2 . OR 1 1
3020 2 . 3 . 1 1
3020 3 . 4 . 1 1
3020 4 . . . 1 1
3021 1 2 . OR 1 1
3021 2 . 3 . 1 1
3021 3 . . . 1 1
3022 1 2 . OR 1 1
3022 2 . 3 . 1 1
3022 3 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 2 . OR 1 1
3025 2 . 3 . 1 1
3025 3 . . . 1 1
3026 1 2 . OR 1 1
3026 2 . 3 . 1 1
3026 3 . . . 1 1
3027 1 2 . OR 1 1
3027 2 . 3 . 1 1
3027 3 . 4 . 1 1
3027 4 . . . 1 1
3028 1 2 . OR 1 1
3028 2 . 3 . 1 1
3028 3 . 4 . 1 1
3028 4 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 2 . OR 1 1
3037 2 . 3 . 1 1
3037 3 . 4 . 1 1
3037 4 . . . 1 1
3038 1 2 . OR 1 1
3038 2 . 3 . 1 1
3038 3 . 4 . 1 1
3038 4 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 2 . OR 1 1
3041 2 . 3 . 1 1
3041 3 . . . 1 1
3042 1 2 . OR 1 1
3042 2 . 3 . 1 1
3042 3 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 2 . OR 1 1
3045 2 . 3 . 1 1
3045 3 . . . 1 1
3046 1 2 . OR 1 1
3046 2 . 3 . 1 1
3046 3 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 2 . OR 1 1
3055 2 . 3 . 1 1
3055 3 . . . 1 1
3056 1 2 . OR 1 1
3056 2 . 3 . 1 1
3056 3 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 2 . OR 1 1
3059 2 . 3 . 1 1
3059 3 . 4 . 1 1
3059 4 . . . 1 1
3060 1 2 . OR 1 1
3060 2 . 3 . 1 1
3060 3 . 4 . 1 1
3060 4 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 2 . OR 1 1
3067 2 . 3 . 1 1
3067 3 . . . 1 1
3068 1 2 . OR 1 1
3068 2 . 3 . 1 1
3068 3 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 2 . OR 1 1
3077 2 . 3 . 1 1
3077 3 . . . 1 1
3078 1 2 . OR 1 1
3078 2 . 3 . 1 1
3078 3 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 2 . OR 1 1
3087 2 . 3 . 1 1
3087 3 . . . 1 1
3088 1 2 . OR 1 1
3088 2 . 3 . 1 1
3088 3 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 2 . OR 1 1
3093 2 . 3 . 1 1
3093 3 . . . 1 1
3094 1 2 . OR 1 1
3094 2 . 3 . 1 1
3094 3 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 2 . OR 1 1
3105 2 . 3 . 1 1
3105 3 . . . 1 1
3106 1 2 . OR 1 1
3106 2 . 3 . 1 1
3106 3 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 2 . OR 1 1
3111 2 . 3 . 1 1
3111 3 . . . 1 1
3112 1 2 . OR 1 1
3112 2 . 3 . 1 1
3112 3 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 2 . OR 1 1
3115 2 . 3 . 1 1
3115 3 . . . 1 1
3116 1 2 . OR 1 1
3116 2 . 3 . 1 1
3116 3 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 2 . OR 1 1
3123 2 . 3 . 1 1
3123 3 . . . 1 1
3124 1 2 . OR 1 1
3124 2 . 3 . 1 1
3124 3 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 2 . OR 1 1
3129 2 . 3 . 1 1
3129 3 . 4 . 1 1
3129 4 . . . 1 1
3130 1 2 . OR 1 1
3130 2 . 3 . 1 1
3130 3 . 4 . 1 1
3130 4 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 2 . OR 1 1
3133 2 . 3 . 1 1
3133 3 . . . 1 1
3134 1 2 . OR 1 1
3134 2 . 3 . 1 1
3134 3 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 2 . OR 1 1
3137 2 . 3 . 1 1
3137 3 . . . 1 1
3138 1 2 . OR 1 1
3138 2 . 3 . 1 1
3138 3 . . . 1 1
3139 1 2 . OR 1 1
3139 2 . 3 . 1 1
3139 3 . . . 1 1
3140 1 2 . OR 1 1
3140 2 . 3 . 1 1
3140 3 . . . 1 1
3141 1 2 . OR 1 1
3141 2 . 3 . 1 1
3141 3 . . . 1 1
3142 1 2 . OR 1 1
3142 2 . 3 . 1 1
3142 3 . . . 1 1
3143 1 2 . OR 1 1
3143 2 . 3 . 1 1
3143 3 . . . 1 1
3144 1 2 . OR 1 1
3144 2 . 3 . 1 1
3144 3 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 2 . OR 1 1
3147 2 . 3 . 1 1
3147 3 . 4 . 1 1
3147 4 . . . 1 1
3148 1 2 . OR 1 1
3148 2 . 3 . 1 1
3148 3 . 4 . 1 1
3148 4 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 2 . OR 1 1
3157 2 . 3 . 1 1
3157 3 . . . 1 1
3158 1 2 . OR 1 1
3158 2 . 3 . 1 1
3158 3 . . . 1 1
3159 1 2 . OR 1 1
3159 2 . 3 . 1 1
3159 3 . . . 1 1
3160 1 2 . OR 1 1
3160 2 . 3 . 1 1
3160 3 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 2 . OR 1 1
3163 2 . 3 . 1 1
3163 3 . . . 1 1
3164 1 2 . OR 1 1
3164 2 . 3 . 1 1
3164 3 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 2 . OR 1 1
3167 2 . 3 . 1 1
3167 3 . . . 1 1
3168 1 2 . OR 1 1
3168 2 . 3 . 1 1
3168 3 . . . 1 1
3169 1 2 . OR 1 1
3169 2 . 3 . 1 1
3169 3 . . . 1 1
3170 1 2 . OR 1 1
3170 2 . 3 . 1 1
3170 3 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 2 . OR 1 1
3175 2 . 3 . 1 1
3175 3 . 4 . 1 1
3175 4 . 5 . 1 1
3175 5 . . . 1 1
3176 1 2 . OR 1 1
3176 2 . 3 . 1 1
3176 3 . 4 . 1 1
3176 4 . 5 . 1 1
3176 5 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 2 . OR 1 1
3181 2 . 3 . 1 1
3181 3 . 4 . 1 1
3181 4 . . . 1 1
3182 1 2 . OR 1 1
3182 2 . 3 . 1 1
3182 3 . 4 . 1 1
3182 4 . . . 1 1
3183 1 2 . OR 1 1
3183 2 . 3 . 1 1
3183 3 . . . 1 1
3184 1 2 . OR 1 1
3184 2 . 3 . 1 1
3184 3 . . . 1 1
3185 1 2 . OR 1 1
3185 2 . 3 . 1 1
3185 3 . 4 . 1 1
3185 4 . . . 1 1
3186 1 2 . OR 1 1
3186 2 . 3 . 1 1
3186 3 . 4 . 1 1
3186 4 . . . 1 1
3187 1 2 . OR 1 1
3187 2 . 3 . 1 1
3187 3 . . . 1 1
3188 1 2 . OR 1 1
3188 2 . 3 . 1 1
3188 3 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 2 . OR 1 1
3191 2 . 3 . 1 1
3191 3 . . . 1 1
3192 1 2 . OR 1 1
3192 2 . 3 . 1 1
3192 3 . . . 1 1
3193 1 2 . OR 1 1
3193 2 . 3 . 1 1
3193 3 . . . 1 1
3194 1 2 . OR 1 1
3194 2 . 3 . 1 1
3194 3 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 2 . OR 1 1
3197 2 . 3 . 1 1
3197 3 . . . 1 1
3198 1 2 . OR 1 1
3198 2 . 3 . 1 1
3198 3 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 2 . OR 1 1
3201 2 . 3 . 1 1
3201 3 . . . 1 1
3202 1 2 . OR 1 1
3202 2 . 3 . 1 1
3202 3 . . . 1 1
3203 1 2 . OR 1 1
3203 2 . 3 . 1 1
3203 3 . . . 1 1
3204 1 2 . OR 1 1
3204 2 . 3 . 1 1
3204 3 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 2 . OR 1 1
3207 2 . 3 . 1 1
3207 3 . . . 1 1
3208 1 2 . OR 1 1
3208 2 . 3 . 1 1
3208 3 . . . 1 1
3209 1 2 . OR 1 1
3209 2 . 3 . 1 1
3209 3 . . . 1 1
3210 1 2 . OR 1 1
3210 2 . 3 . 1 1
3210 3 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 2 . OR 1 1
3213 2 . 3 . 1 1
3213 3 . . . 1 1
3214 1 2 . OR 1 1
3214 2 . 3 . 1 1
3214 3 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 2 . OR 1 1
3221 2 . 3 . 1 1
3221 3 . . . 1 1
3222 1 2 . OR 1 1
3222 2 . 3 . 1 1
3222 3 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 2 . OR 1 1
3227 2 . 3 . 1 1
3227 3 . 4 . 1 1
3227 4 . . . 1 1
3228 1 2 . OR 1 1
3228 2 . 3 . 1 1
3228 3 . 4 . 1 1
3228 4 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 2 . OR 1 1
3235 2 . 3 . 1 1
3235 3 . . . 1 1
3236 1 2 . OR 1 1
3236 2 . 3 . 1 1
3236 3 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 2 . OR 1 1
3243 2 . 3 . 1 1
3243 3 . . . 1 1
3244 1 2 . OR 1 1
3244 2 . 3 . 1 1
3244 3 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 2 . OR 1 1
3253 2 . 3 . 1 1
3253 3 . 4 . 1 1
3253 4 . . . 1 1
3254 1 2 . OR 1 1
3254 2 . 3 . 1 1
3254 3 . 4 . 1 1
3254 4 . . . 1 1
3255 1 2 . OR 1 1
3255 2 . 3 . 1 1
3255 3 . 4 . 1 1
3255 4 . . . 1 1
3256 1 2 . OR 1 1
3256 2 . 3 . 1 1
3256 3 . 4 . 1 1
3256 4 . . . 1 1
3257 1 2 . OR 1 1
3257 2 . 3 . 1 1
3257 3 . . . 1 1
3258 1 2 . OR 1 1
3258 2 . 3 . 1 1
3258 3 . . . 1 1
3259 1 2 . OR 1 1
3259 2 . 3 . 1 1
3259 3 . . . 1 1
3260 1 2 . OR 1 1
3260 2 . 3 . 1 1
3260 3 . . . 1 1
3261 1 2 . OR 1 1
3261 2 . 3 . 1 1
3261 3 . 4 . 1 1
3261 4 . 5 . 1 1
3261 5 . . . 1 1
3262 1 2 . OR 1 1
3262 2 . 3 . 1 1
3262 3 . 4 . 1 1
3262 4 . . . 1 1
3263 1 2 . OR 1 1
3263 2 . 3 . 1 1
3263 3 . . . 1 1
3264 1 2 . OR 1 1
3264 2 . 3 . 1 1
3264 3 . . . 1 1
3265 1 2 . OR 1 1
3265 2 . 3 . 1 1
3265 3 . . . 1 1
3266 1 2 . OR 1 1
3266 2 . 3 . 1 1
3266 3 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 2 . OR 1 1
3269 2 . 3 . 1 1
3269 3 . . . 1 1
3270 1 2 . OR 1 1
3270 2 . 3 . 1 1
3270 3 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 2 . OR 1 1
3273 2 . 3 . 1 1
3273 3 . . . 1 1
3274 1 2 . OR 1 1
3274 2 . 3 . 1 1
3274 3 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 2 . OR 1 1
3287 2 . 3 . 1 1
3287 3 . . . 1 1
3288 1 2 . OR 1 1
3288 2 . 3 . 1 1
3288 3 . . . 1 1
3289 1 2 . OR 1 1
3289 2 . 3 . 1 1
3289 3 . . . 1 1
3290 1 2 . OR 1 1
3290 2 . 3 . 1 1
3290 3 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 2 . OR 1 1
3293 2 . 3 . 1 1
3293 3 . . . 1 1
3294 1 2 . OR 1 1
3294 2 . 3 . 1 1
3294 3 . . . 1 1
3295 1 2 . OR 1 1
3295 2 . 3 . 1 1
3295 3 . . . 1 1
3296 1 2 . OR 1 1
3296 2 . 3 . 1 1
3296 3 . . . 1 1
3297 1 2 . OR 1 1
3297 2 . 3 . 1 1
3297 3 . . . 1 1
3298 1 2 . OR 1 1
3298 2 . 3 . 1 1
3298 3 . . . 1 1
3299 1 2 . OR 1 1
3299 2 . 3 . 1 1
3299 3 . . . 1 1
3300 1 2 . OR 1 1
3300 2 . 3 . 1 1
3300 3 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 2 . OR 1 1
3305 2 . 3 . 1 1
3305 3 . . . 1 1
3306 1 2 . OR 1 1
3306 2 . 3 . 1 1
3306 3 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 2 . OR 1 1
3309 2 . 3 . 1 1
3309 3 . 4 . 1 1
3309 4 . 5 . 1 1
3309 5 . . . 1 1
3310 1 2 . OR 1 1
3310 2 . 3 . 1 1
3310 3 . 4 . 1 1
3310 4 . 5 . 1 1
3310 5 . . . 1 1
3311 1 2 . OR 1 1
3311 2 . 3 . 1 1
3311 3 . . . 1 1
3312 1 2 . OR 1 1
3312 2 . 3 . 1 1
3312 3 . . . 1 1
3313 1 2 . OR 1 1
3313 2 . 3 . 1 1
3313 3 . . . 1 1
3314 1 2 . OR 1 1
3314 2 . 3 . 1 1
3314 3 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 2 . OR 1 1
3317 2 . 3 . 1 1
3317 3 . . . 1 1
3318 1 2 . OR 1 1
3318 2 . 3 . 1 1
3318 3 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 2 . OR 1 1
3327 2 . 3 . 1 1
3327 3 . . . 1 1
3328 1 2 . OR 1 1
3328 2 . 3 . 1 1
3328 3 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 2 . OR 1 1
3331 2 . 3 . 1 1
3331 3 . . . 1 1
3332 1 2 . OR 1 1
3332 2 . 3 . 1 1
3332 3 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 2 . OR 1 1
3357 2 . 3 . 1 1
3357 3 . . . 1 1
3358 1 2 . OR 1 1
3358 2 . 3 . 1 1
3358 3 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 2 . OR 1 1
3361 2 . 3 . 1 1
3361 3 . . . 1 1
3362 1 2 . OR 1 1
3362 2 . 3 . 1 1
3362 3 . . . 1 1
3363 1 2 . OR 1 1
3363 2 . 3 . 1 1
3363 3 . . . 1 1
3364 1 2 . OR 1 1
3364 2 . 3 . 1 1
3364 3 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 2 . OR 1 1
3367 2 . 3 . 1 1
3367 3 . . . 1 1
3368 1 2 . OR 1 1
3368 2 . 3 . 1 1
3368 3 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 2 . OR 1 1
3373 2 . 3 . 1 1
3373 3 . 4 . 1 1
3373 4 . . . 1 1
3374 1 2 . OR 1 1
3374 2 . 3 . 1 1
3374 3 . 4 . 1 1
3374 4 . . . 1 1
3375 1 2 . OR 1 1
3375 2 . 3 . 1 1
3375 3 . 4 . 1 1
3375 4 . . . 1 1
3376 1 2 . OR 1 1
3376 2 . 3 . 1 1
3376 3 . 4 . 1 1
3376 4 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 2 . OR 1 1
3383 2 . 3 . 1 1
3383 3 . 4 . 1 1
3383 4 . . . 1 1
3384 1 2 . OR 1 1
3384 2 . 3 . 1 1
3384 3 . 4 . 1 1
3384 4 . . . 1 1
3385 1 2 . OR 1 1
3385 2 . 3 . 1 1
3385 3 . . . 1 1
3386 1 2 . OR 1 1
3386 2 . 3 . 1 1
3386 3 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 2 . OR 1 1
3389 2 . 3 . 1 1
3389 3 . . . 1 1
3390 1 2 . OR 1 1
3390 2 . 3 . 1 1
3390 3 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 2 . OR 1 1
3393 2 . 3 . 1 1
3393 3 . . . 1 1
3394 1 2 . OR 1 1
3394 2 . 3 . 1 1
3394 3 . . . 1 1
3395 1 2 . OR 1 1
3395 2 . 3 . 1 1
3395 3 . 4 . 1 1
3395 4 . . . 1 1
3396 1 2 . OR 1 1
3396 2 . 3 . 1 1
3396 3 . 4 . 1 1
3396 4 . . . 1 1
3397 1 2 . OR 1 1
3397 2 . 3 . 1 1
3397 3 . . . 1 1
3398 1 2 . OR 1 1
3398 2 . 3 . 1 1
3398 3 . . . 1 1
3399 1 2 . OR 1 1
3399 2 . 3 . 1 1
3399 3 . 4 . 1 1
3399 4 . . . 1 1
3400 1 2 . OR 1 1
3400 2 . 3 . 1 1
3400 3 . 4 . 1 1
3400 4 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 2 . OR 1 1
3403 2 . 3 . 1 1
3403 3 . . . 1 1
3404 1 2 . OR 1 1
3404 2 . 3 . 1 1
3404 3 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 2 . OR 1 1
3409 2 . 3 . 1 1
3409 3 . . . 1 1
3410 1 2 . OR 1 1
3410 2 . 3 . 1 1
3410 3 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 2 . OR 1 1
3413 2 . 3 . 1 1
3413 3 . 4 . 1 1
3413 4 . . . 1 1
3414 1 2 . OR 1 1
3414 2 . 3 . 1 1
3414 3 . 4 . 1 1
3414 4 . . . 1 1
3415 1 2 . OR 1 1
3415 2 . 3 . 1 1
3415 3 . . . 1 1
3416 1 2 . OR 1 1
3416 2 . 3 . 1 1
3416 3 . . . 1 1
3417 1 2 . OR 1 1
3417 2 . 3 . 1 1
3417 3 . . . 1 1
3418 1 2 . OR 1 1
3418 2 . 3 . 1 1
3418 3 . . . 1 1
3419 1 2 . OR 1 1
3419 2 . 3 . 1 1
3419 3 . . . 1 1
3420 1 2 . OR 1 1
3420 2 . 3 . 1 1
3420 3 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 2 . OR 1 1
3423 2 . 3 . 1 1
3423 3 . 4 . 1 1
3423 4 . . . 1 1
3424 1 2 . OR 1 1
3424 2 . 3 . 1 1
3424 3 . 4 . 1 1
3424 4 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 2 . OR 1 1
3427 2 . 3 . 1 1
3427 3 . . . 1 1
3428 1 2 . OR 1 1
3428 2 . 3 . 1 1
3428 3 . . . 1 1
3429 1 2 . OR 1 1
3429 2 . 3 . 1 1
3429 3 . . . 1 1
3430 1 2 . OR 1 1
3430 2 . 3 . 1 1
3430 3 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 2 . OR 1 1
3433 2 . 3 . 1 1
3433 3 . . . 1 1
3434 1 2 . OR 1 1
3434 2 . 3 . 1 1
3434 3 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 2 . OR 1 1
3441 2 . 3 . 1 1
3441 3 . . . 1 1
3442 1 2 . OR 1 1
3442 2 . 3 . 1 1
3442 3 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 2 . OR 1 1
3447 2 . 3 . 1 1
3447 3 . 4 . 1 1
3447 4 . . . 1 1
3448 1 2 . OR 1 1
3448 2 . 3 . 1 1
3448 3 . 4 . 1 1
3448 4 . . . 1 1
3449 1 2 . OR 1 1
3449 2 . 3 . 1 1
3449 3 . 4 . 1 1
3449 4 . . . 1 1
3450 1 2 . OR 1 1
3450 2 . 3 . 1 1
3450 3 . 4 . 1 1
3450 4 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 2 . OR 1 1
3453 2 . 3 . 1 1
3453 3 . . . 1 1
3454 1 2 . OR 1 1
3454 2 . 3 . 1 1
3454 3 . . . 1 1
3455 1 2 . OR 1 1
3455 2 . 3 . 1 1
3455 3 . . . 1 1
3456 1 2 . OR 1 1
3456 2 . 3 . 1 1
3456 3 . . . 1 1
3457 1 2 . OR 1 1
3457 2 . 3 . 1 1
3457 3 . . . 1 1
3458 1 2 . OR 1 1
3458 2 . 3 . 1 1
3458 3 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 2 . OR 1 1
3461 2 . 3 . 1 1
3461 3 . . . 1 1
3462 1 2 . OR 1 1
3462 2 . 3 . 1 1
3462 3 . . . 1 1
3463 1 2 . OR 1 1
3463 2 . 3 . 1 1
3463 3 . . . 1 1
3464 1 2 . OR 1 1
3464 2 . 3 . 1 1
3464 3 . . . 1 1
3465 1 2 . OR 1 1
3465 2 . 3 . 1 1
3465 3 . . . 1 1
3466 1 2 . OR 1 1
3466 2 . 3 . 1 1
3466 3 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 2 . OR 1 1
3469 2 . 3 . 1 1
3469 3 . 4 . 1 1
3469 4 . . . 1 1
3470 1 2 . OR 1 1
3470 2 . 3 . 1 1
3470 3 . 4 . 1 1
3470 4 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 2 . OR 1 1
3479 2 . 3 . 1 1
3479 3 . . . 1 1
3480 1 2 . OR 1 1
3480 2 . 3 . 1 1
3480 3 . . . 1 1
3481 1 2 . OR 1 1
3481 2 . 3 . 1 1
3481 3 . . . 1 1
3482 1 2 . OR 1 1
3482 2 . 3 . 1 1
3482 3 . . . 1 1
3483 1 2 . OR 1 1
3483 2 . 3 . 1 1
3483 3 . . . 1 1
3484 1 2 . OR 1 1
3484 2 . 3 . 1 1
3484 3 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 2 . OR 1 1
3493 2 . 3 . 1 1
3493 3 . 4 . 1 1
3493 4 . . . 1 1
3494 1 2 . OR 1 1
3494 2 . 3 . 1 1
3494 3 . 4 . 1 1
3494 4 . . . 1 1
3495 1 2 . OR 1 1
3495 2 . 3 . 1 1
3495 3 . 4 . 1 1
3495 4 . . . 1 1
3496 1 2 . OR 1 1
3496 2 . 3 . 1 1
3496 3 . 4 . 1 1
3496 4 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 2 . OR 1 1
3499 2 . 3 . 1 1
3499 3 . . . 1 1
3500 1 2 . OR 1 1
3500 2 . 3 . 1 1
3500 3 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 2 . OR 1 1
3503 2 . 3 . 1 1
3503 3 . . . 1 1
3504 1 2 . OR 1 1
3504 2 . 3 . 1 1
3504 3 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 2 . OR 1 1
3507 2 . 3 . 1 1
3507 3 . 4 . 1 1
3507 4 . . . 1 1
3508 1 2 . OR 1 1
3508 2 . 3 . 1 1
3508 3 . 4 . 1 1
3508 4 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 2 . OR 1 1
3519 2 . 3 . 1 1
3519 3 . 4 . 1 1
3519 4 . . . 1 1
3520 1 2 . OR 1 1
3520 2 . 3 . 1 1
3520 3 . 4 . 1 1
3520 4 . . . 1 1
3521 1 2 . OR 1 1
3521 2 . 3 . 1 1
3521 3 . . . 1 1
3522 1 2 . OR 1 1
3522 2 . 3 . 1 1
3522 3 . . . 1 1
3523 1 2 . OR 1 1
3523 2 . 3 . 1 1
3523 3 . . . 1 1
3524 1 2 . OR 1 1
3524 2 . 3 . 1 1
3524 3 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 2 . OR 1 1
3531 2 . 3 . 1 1
3531 3 . . . 1 1
3532 1 2 . OR 1 1
3532 2 . 3 . 1 1
3532 3 . . . 1 1
3533 1 2 . OR 1 1
3533 2 . 3 . 1 1
3533 3 . . . 1 1
3534 1 2 . OR 1 1
3534 2 . 3 . 1 1
3534 3 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 2 . OR 1 1
3539 2 . 3 . 1 1
3539 3 . 4 . 1 1
3539 4 . . . 1 1
3540 1 2 . OR 1 1
3540 2 . 3 . 1 1
3540 3 . 4 . 1 1
3540 4 . . . 1 1
3541 1 2 . OR 1 1
3541 2 . 3 . 1 1
3541 3 . . . 1 1
3542 1 2 . OR 1 1
3542 2 . 3 . 1 1
3542 3 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 2 . OR 1 1
3545 2 . 3 . 1 1
3545 3 . . . 1 1
3546 1 2 . OR 1 1
3546 2 . 3 . 1 1
3546 3 . . . 1 1
3547 1 2 . OR 1 1
3547 2 . 3 . 1 1
3547 3 . . . 1 1
3548 1 2 . OR 1 1
3548 2 . 3 . 1 1
3548 3 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 . . . 1 1
3557 1 . . . 1 1
3558 1 . . . 1 1
3559 1 2 . OR 1 1
3559 2 . 3 . 1 1
3559 3 . 4 . 1 1
3559 4 . 5 . 1 1
3559 5 . 6 . 1 1
3559 6 . . . 1 1
3560 1 2 . OR 1 1
3560 2 . 3 . 1 1
3560 3 . 4 . 1 1
3560 4 . 5 . 1 1
3560 5 . 6 . 1 1
3560 6 . . . 1 1
3561 1 2 . OR 1 1
3561 2 . 3 . 1 1
3561 3 . 4 . 1 1
3561 4 . . . 1 1
3562 1 2 . OR 1 1
3562 2 . 3 . 1 1
3562 3 . 4 . 1 1
3562 4 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 2 . OR 1 1
3565 2 . 3 . 1 1
3565 3 . . . 1 1
3566 1 2 . OR 1 1
3566 2 . 3 . 1 1
3566 3 . . . 1 1
3567 1 2 . OR 1 1
3567 2 . 3 . 1 1
3567 3 . 4 . 1 1
3567 4 . . . 1 1
3568 1 2 . OR 1 1
3568 2 . 3 . 1 1
3568 3 . 4 . 1 1
3568 4 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 . . . 1 1
3572 1 . . . 1 1
3573 1 2 . OR 1 1
3573 2 . 3 . 1 1
3573 3 . . . 1 1
3574 1 2 . OR 1 1
3574 2 . 3 . 1 1
3574 3 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 2 . OR 1 1
3577 2 . 3 . 1 1
3577 3 . . . 1 1
3578 1 2 . OR 1 1
3578 2 . 3 . 1 1
3578 3 . . . 1 1
3579 1 2 . OR 1 1
3579 2 . 3 . 1 1
3579 3 . . . 1 1
3580 1 2 . OR 1 1
3580 2 . 3 . 1 1
3580 3 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 2 . OR 1 1
3587 2 . 3 . 1 1
3587 3 . . . 1 1
3588 1 2 . OR 1 1
3588 2 . 3 . 1 1
3588 3 . . . 1 1
3589 1 . . . 1 1
3590 1 . . . 1 1
3591 1 2 . OR 1 1
3591 2 . 3 . 1 1
3591 3 . 4 . 1 1
3591 4 . . . 1 1
3592 1 2 . OR 1 1
3592 2 . 3 . 1 1
3592 3 . 4 . 1 1
3592 4 . . . 1 1
3593 1 . . . 1 1
3594 1 . . . 1 1
3595 1 . . . 1 1
3596 1 . . . 1 1
3597 1 . . . 1 1
3598 1 . . . 1 1
3599 1 . . . 1 1
3600 1 . . . 1 1
3601 1 2 . OR 1 1
3601 2 . 3 . 1 1
3601 3 . . . 1 1
3602 1 2 . OR 1 1
3602 2 . 3 . 1 1
3602 3 . . . 1 1
3603 1 2 . OR 1 1
3603 2 . 3 . 1 1
3603 3 . . . 1 1
3604 1 2 . OR 1 1
3604 2 . 3 . 1 1
3604 3 . . . 1 1
3605 1 2 . OR 1 1
3605 2 . 3 . 1 1
3605 3 . . . 1 1
3606 1 2 . OR 1 1
3606 2 . 3 . 1 1
3606 3 . . . 1 1
3607 1 . . . 1 1
3608 1 . . . 1 1
3609 1 2 . OR 1 1
3609 2 . 3 . 1 1
3609 3 . 4 . 1 1
3609 4 . . . 1 1
3610 1 2 . OR 1 1
3610 2 . 3 . 1 1
3610 3 . 4 . 1 1
3610 4 . . . 1 1
3611 1 2 . OR 1 1
3611 2 . 3 . 1 1
3611 3 . 4 . 1 1
3611 4 . . . 1 1
3612 1 2 . OR 1 1
3612 2 . 3 . 1 1
3612 3 . 4 . 1 1
3612 4 . . . 1 1
3613 1 . . . 1 1
3614 1 . . . 1 1
3615 1 . . . 1 1
3616 1 . . . 1 1
3617 1 2 . OR 1 1
3617 2 . 3 . 1 1
3617 3 . 4 . 1 1
3617 4 . . . 1 1
3618 1 2 . OR 1 1
3618 2 . 3 . 1 1
3618 3 . 4 . 1 1
3618 4 . . . 1 1
3619 1 2 . OR 1 1
3619 2 . 3 . 1 1
3619 3 . 4 . 1 1
3619 4 . . . 1 1
3620 1 2 . OR 1 1
3620 2 . 3 . 1 1
3620 3 . 4 . 1 1
3620 4 . . . 1 1
3621 1 2 . OR 1 1
3621 2 . 3 . 1 1
3621 3 . 4 . 1 1
3621 4 . . . 1 1
3622 1 2 . OR 1 1
3622 2 . 3 . 1 1
3622 3 . 4 . 1 1
3622 4 . . . 1 1
3623 1 . . . 1 1
3624 1 . . . 1 1
3625 1 . . . 1 1
3626 1 . . . 1 1
3627 1 2 . OR 1 1
3627 2 . 3 . 1 1
3627 3 . . . 1 1
3628 1 2 . OR 1 1
3628 2 . 3 . 1 1
3628 3 . . . 1 1
3629 1 2 . OR 1 1
3629 2 . 3 . 1 1
3629 3 . . . 1 1
3630 1 2 . OR 1 1
3630 2 . 3 . 1 1
3630 3 . . . 1 1
3631 1 . . . 1 1
3632 1 . . . 1 1
3633 1 2 . OR 1 1
3633 2 . 3 . 1 1
3633 3 . . . 1 1
3634 1 2 . OR 1 1
3634 2 . 3 . 1 1
3634 3 . . . 1 1
3635 1 . . . 1 1
3636 1 . . . 1 1
3637 1 . . . 1 1
3638 1 . . . 1 1
3639 1 . . . 1 1
3640 1 . . . 1 1
3641 1 2 . OR 1 1
3641 2 . 3 . 1 1
3641 3 . . . 1 1
3642 1 2 . OR 1 1
3642 2 . 3 . 1 1
3642 3 . . . 1 1
3643 1 2 . OR 1 1
3643 2 . 3 . 1 1
3643 3 . . . 1 1
3644 1 2 . OR 1 1
3644 2 . 3 . 1 1
3644 3 . . . 1 1
3645 1 2 . OR 1 1
3645 2 . 3 . 1 1
3645 3 . . . 1 1
3646 1 2 . OR 1 1
3646 2 . 3 . 1 1
3646 3 . . . 1 1
3647 1 2 . OR 1 1
3647 2 . 3 . 1 1
3647 3 . . . 1 1
3648 1 2 . OR 1 1
3648 2 . 3 . 1 1
3648 3 . . . 1 1
3649 1 . . . 1 1
3650 1 . . . 1 1
3651 1 2 . OR 1 1
3651 2 . 3 . 1 1
3651 3 . . . 1 1
3652 1 2 . OR 1 1
3652 2 . 3 . 1 1
3652 3 . . . 1 1
3653 1 . . . 1 1
3654 1 . . . 1 1
3655 1 2 . OR 1 1
3655 2 . 3 . 1 1
3655 3 . 4 . 1 1
3655 4 . . . 1 1
3656 1 2 . OR 1 1
3656 2 . 3 . 1 1
3656 3 . 4 . 1 1
3656 4 . . . 1 1
3657 1 2 . OR 1 1
3657 2 . 3 . 1 1
3657 3 . 4 . 1 1
3657 4 . . . 1 1
3658 1 2 . OR 1 1
3658 2 . 3 . 1 1
3658 3 . 4 . 1 1
3658 4 . . . 1 1
3659 1 . . . 1 1
3660 1 . . . 1 1
3661 1 . . . 1 1
3662 1 . . . 1 1
3663 1 2 . OR 1 1
3663 2 . 3 . 1 1
3663 3 . . . 1 1
3664 1 2 . OR 1 1
3664 2 . 3 . 1 1
3664 3 . . . 1 1
3665 1 2 . OR 1 1
3665 2 . 3 . 1 1
3665 3 . . . 1 1
3666 1 2 . OR 1 1
3666 2 . 3 . 1 1
3666 3 . . . 1 1
3667 1 2 . OR 1 1
3667 2 . 3 . 1 1
3667 3 . . . 1 1
3668 1 2 . OR 1 1
3668 2 . 3 . 1 1
3668 3 . . . 1 1
3669 1 . . . 1 1
3670 1 . . . 1 1
3671 1 2 . OR 1 1
3671 2 . 3 . 1 1
3671 3 . . . 1 1
3672 1 2 . OR 1 1
3672 2 . 3 . 1 1
3672 3 . . . 1 1
3673 1 . . . 1 1
3674 1 . . . 1 1
3675 1 . . . 1 1
3676 1 . . . 1 1
3677 1 . . . 1 1
3678 1 . . . 1 1
3679 1 2 . OR 1 1
3679 2 . 3 . 1 1
3679 3 . . . 1 1
3680 1 2 . OR 1 1
3680 2 . 3 . 1 1
3680 3 . . . 1 1
3681 1 2 . OR 1 1
3681 2 . 3 . 1 1
3681 3 . . . 1 1
3682 1 2 . OR 1 1
3682 2 . 3 . 1 1
3682 3 . . . 1 1
3683 1 2 . OR 1 1
3683 2 . 3 . 1 1
3683 3 . 4 . 1 1
3683 4 . . . 1 1
3684 1 2 . OR 1 1
3684 2 . 3 . 1 1
3684 3 . 4 . 1 1
3684 4 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 2 . OR 1 1
3691 2 . 3 . 1 1
3691 3 . . . 1 1
3692 1 2 . OR 1 1
3692 2 . 3 . 1 1
3692 3 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 2 . OR 1 1
3695 2 . 3 . 1 1
3695 3 . . . 1 1
3696 1 2 . OR 1 1
3696 2 . 3 . 1 1
3696 3 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 2 . OR 1 1
3701 2 . 3 . 1 1
3701 3 . . . 1 1
3702 1 2 . OR 1 1
3702 2 . 3 . 1 1
3702 3 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 2 . OR 1 1
3713 2 . 3 . 1 1
3713 3 . . . 1 1
3714 1 2 . OR 1 1
3714 2 . 3 . 1 1
3714 3 . . . 1 1
3715 1 2 . OR 1 1
3715 2 . 3 . 1 1
3715 3 . . . 1 1
3716 1 2 . OR 1 1
3716 2 . 3 . 1 1
3716 3 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 2 . OR 1 1
3725 2 . 3 . 1 1
3725 3 . . . 1 1
3726 1 2 . OR 1 1
3726 2 . 3 . 1 1
3726 3 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 2 . OR 1 1
3731 2 . 3 . 1 1
3731 3 . . . 1 1
3732 1 2 . OR 1 1
3732 2 . 3 . 1 1
3732 3 . . . 1 1
3733 1 2 . OR 1 1
3733 2 . 3 . 1 1
3733 3 . . . 1 1
3734 1 2 . OR 1 1
3734 2 . 3 . 1 1
3734 3 . . . 1 1
3735 1 2 . OR 1 1
3735 2 . 3 . 1 1
3735 3 . . . 1 1
3736 1 2 . OR 1 1
3736 2 . 3 . 1 1
3736 3 . . . 1 1
3737 1 2 . OR 1 1
3737 2 . 3 . 1 1
3737 3 . . . 1 1
3738 1 2 . OR 1 1
3738 2 . 3 . 1 1
3738 3 . . . 1 1
3739 1 2 . OR 1 1
3739 2 . 3 . 1 1
3739 3 . . . 1 1
3740 1 2 . OR 1 1
3740 2 . 3 . 1 1
3740 3 . . . 1 1
3741 1 2 . OR 1 1
3741 2 . 3 . 1 1
3741 3 . 4 . 1 1
3741 4 . . . 1 1
3742 1 2 . OR 1 1
3742 2 . 3 . 1 1
3742 3 . 4 . 1 1
3742 4 . . . 1 1
3743 1 2 . OR 1 1
3743 2 . 3 . 1 1
3743 3 . 4 . 1 1
3743 4 . . . 1 1
3744 1 2 . OR 1 1
3744 2 . 3 . 1 1
3744 3 . 4 . 1 1
3744 4 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 2 . OR 1 1
3747 2 . 3 . 1 1
3747 3 . . . 1 1
3748 1 2 . OR 1 1
3748 2 . 3 . 1 1
3748 3 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 2 . OR 1 1
3753 2 . 3 . 1 1
3753 3 . 4 . 1 1
3753 4 . . . 1 1
3754 1 2 . OR 1 1
3754 2 . 3 . 1 1
3754 3 . 4 . 1 1
3754 4 . . . 1 1
3755 1 2 . OR 1 1
3755 2 . 3 . 1 1
3755 3 . . . 1 1
3756 1 2 . OR 1 1
3756 2 . 3 . 1 1
3756 3 . . . 1 1
3757 1 2 . OR 1 1
3757 2 . 3 . 1 1
3757 3 . . . 1 1
3758 1 2 . OR 1 1
3758 2 . 3 . 1 1
3758 3 . . . 1 1
3759 1 2 . OR 1 1
3759 2 . 3 . 1 1
3759 3 . . . 1 1
3760 1 2 . OR 1 1
3760 2 . 3 . 1 1
3760 3 . . . 1 1
3761 1 2 . OR 1 1
3761 2 . 3 . 1 1
3761 3 . . . 1 1
3762 1 2 . OR 1 1
3762 2 . 3 . 1 1
3762 3 . . . 1 1
3763 1 2 . OR 1 1
3763 2 . 3 . 1 1
3763 3 . . . 1 1
3764 1 2 . OR 1 1
3764 2 . 3 . 1 1
3764 3 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 2 . OR 1 1
3767 2 . 3 . 1 1
3767 3 . . . 1 1
3768 1 2 . OR 1 1
3768 2 . 3 . 1 1
3768 3 . . . 1 1
3769 1 2 . OR 1 1
3769 2 . 3 . 1 1
3769 3 . . . 1 1
3770 1 2 . OR 1 1
3770 2 . 3 . 1 1
3770 3 . . . 1 1
3771 1 2 . OR 1 1
3771 2 . 3 . 1 1
3771 3 . . . 1 1
3772 1 2 . OR 1 1
3772 2 . 3 . 1 1
3772 3 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 2 . OR 1 1
3777 2 . 3 . 1 1
3777 3 . . . 1 1
3778 1 2 . OR 1 1
3778 2 . 3 . 1 1
3778 3 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 2 . OR 1 1
3783 2 . 3 . 1 1
3783 3 . 4 . 1 1
3783 4 . . . 1 1
3784 1 2 . OR 1 1
3784 2 . 3 . 1 1
3784 3 . 4 . 1 1
3784 4 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 2 . OR 1 1
3787 2 . 3 . 1 1
3787 3 . . . 1 1
3788 1 2 . OR 1 1
3788 2 . 3 . 1 1
3788 3 . . . 1 1
3789 1 2 . OR 1 1
3789 2 . 3 . 1 1
3789 3 . . . 1 1
3790 1 2 . OR 1 1
3790 2 . 3 . 1 1
3790 3 . . . 1 1
3791 1 2 . OR 1 1
3791 2 . 3 . 1 1
3791 3 . . . 1 1
3792 1 2 . OR 1 1
3792 2 . 3 . 1 1
3792 3 . . . 1 1
3793 1 2 . OR 1 1
3793 2 . 3 . 1 1
3793 3 . . . 1 1
3794 1 2 . OR 1 1
3794 2 . 3 . 1 1
3794 3 . . . 1 1
3795 1 2 . OR 1 1
3795 2 . 3 . 1 1
3795 3 . . . 1 1
3796 1 2 . OR 1 1
3796 2 . 3 . 1 1
3796 3 . . . 1 1
3797 1 2 . OR 1 1
3797 2 . 3 . 1 1
3797 3 . . . 1 1
3798 1 2 . OR 1 1
3798 2 . 3 . 1 1
3798 3 . . . 1 1
3799 1 2 . OR 1 1
3799 2 . 3 . 1 1
3799 3 . . . 1 1
3800 1 2 . OR 1 1
3800 2 . 3 . 1 1
3800 3 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 2 . OR 1 1
3807 2 . 3 . 1 1
3807 3 . . . 1 1
3808 1 2 . OR 1 1
3808 2 . 3 . 1 1
3808 3 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 2 . OR 1 1
3811 2 . 3 . 1 1
3811 3 . 4 . 1 1
3811 4 . . . 1 1
3812 1 2 . OR 1 1
3812 2 . 3 . 1 1
3812 3 . 4 . 1 1
3812 4 . . . 1 1
3813 1 2 . OR 1 1
3813 2 . 3 . 1 1
3813 3 . . . 1 1
3814 1 2 . OR 1 1
3814 2 . 3 . 1 1
3814 3 . . . 1 1
3815 1 2 . OR 1 1
3815 2 . 3 . 1 1
3815 3 . . . 1 1
3816 1 2 . OR 1 1
3816 2 . 3 . 1 1
3816 3 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 2 . OR 1 1
3821 2 . 3 . 1 1
3821 3 . . . 1 1
3822 1 2 . OR 1 1
3822 2 . 3 . 1 1
3822 3 . . . 1 1
3823 1 2 . OR 1 1
3823 2 . 3 . 1 1
3823 3 . . . 1 1
3824 1 2 . OR 1 1
3824 2 . 3 . 1 1
3824 3 . . . 1 1
3825 1 2 . OR 1 1
3825 2 . 3 . 1 1
3825 3 . . . 1 1
3826 1 2 . OR 1 1
3826 2 . 3 . 1 1
3826 3 . . . 1 1
3827 1 2 . OR 1 1
3827 2 . 3 . 1 1
3827 3 . . . 1 1
3828 1 2 . OR 1 1
3828 2 . 3 . 1 1
3828 3 . . . 1 1
3829 1 2 . OR 1 1
3829 2 . 3 . 1 1
3829 3 . . . 1 1
3830 1 2 . OR 1 1
3830 2 . 3 . 1 1
3830 3 . . . 1 1
3831 1 2 . OR 1 1
3831 2 . 3 . 1 1
3831 3 . . . 1 1
3832 1 2 . OR 1 1
3832 2 . 3 . 1 1
3832 3 . . . 1 1
3833 1 2 . OR 1 1
3833 2 . 3 . 1 1
3833 3 . . . 1 1
3834 1 2 . OR 1 1
3834 2 . 3 . 1 1
3834 3 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 2 . OR 1 1
3837 2 . 3 . 1 1
3837 3 . . . 1 1
3838 1 2 . OR 1 1
3838 2 . 3 . 1 1
3838 3 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 2 . OR 1 1
3847 2 . 3 . 1 1
3847 3 . . . 1 1
3848 1 2 . OR 1 1
3848 2 . 3 . 1 1
3848 3 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 2 . OR 1 1
3855 2 . 3 . 1 1
3855 3 . . . 1 1
3856 1 2 . OR 1 1
3856 2 . 3 . 1 1
3856 3 . . . 1 1
3857 1 2 . OR 1 1
3857 2 . 3 . 1 1
3857 3 . . . 1 1
3858 1 2 . OR 1 1
3858 2 . 3 . 1 1
3858 3 . . . 1 1
3859 1 2 . OR 1 1
3859 2 . 3 . 1 1
3859 3 . . . 1 1
3860 1 2 . OR 1 1
3860 2 . 3 . 1 1
3860 3 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 2 . OR 1 1
3863 2 . 3 . 1 1
3863 3 . . . 1 1
3864 1 2 . OR 1 1
3864 2 . 3 . 1 1
3864 3 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 2 . OR 1 1
3867 2 . 3 . 1 1
3867 3 . . . 1 1
3868 1 2 . OR 1 1
3868 2 . 3 . 1 1
3868 3 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 2 . OR 1 1
3871 2 . 3 . 1 1
3871 3 . . . 1 1
3872 1 2 . OR 1 1
3872 2 . 3 . 1 1
3872 3 . . . 1 1
3873 1 2 . OR 1 1
3873 2 . 3 . 1 1
3873 3 . . . 1 1
3874 1 2 . OR 1 1
3874 2 . 3 . 1 1
3874 3 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 2 . OR 1 1
3881 2 . 3 . 1 1
3881 3 . . . 1 1
3882 1 2 . OR 1 1
3882 2 . 3 . 1 1
3882 3 . . . 1 1
3883 1 2 . OR 1 1
3883 2 . 3 . 1 1
3883 3 . . . 1 1
3884 1 2 . OR 1 1
3884 2 . 3 . 1 1
3884 3 . . . 1 1
3885 1 2 . OR 1 1
3885 2 . 3 . 1 1
3885 3 . . . 1 1
3886 1 2 . OR 1 1
3886 2 . 3 . 1 1
3886 3 . . . 1 1
3887 1 2 . OR 1 1
3887 2 . 3 . 1 1
3887 3 . . . 1 1
3888 1 2 . OR 1 1
3888 2 . 3 . 1 1
3888 3 . . . 1 1
3889 1 2 . OR 1 1
3889 2 . 3 . 1 1
3889 3 . . . 1 1
3890 1 2 . OR 1 1
3890 2 . 3 . 1 1
3890 3 . . . 1 1
3891 1 2 . OR 1 1
3891 2 . 3 . 1 1
3891 3 . . . 1 1
3892 1 2 . OR 1 1
3892 2 . 3 . 1 1
3892 3 . . . 1 1
3893 1 2 . OR 1 1
3893 2 . 3 . 1 1
3893 3 . 4 . 1 1
3893 4 . . . 1 1
3894 1 2 . OR 1 1
3894 2 . 3 . 1 1
3894 3 . 4 . 1 1
3894 4 . . . 1 1
3895 1 2 . OR 1 1
3895 2 . 3 . 1 1
3895 3 . . . 1 1
3896 1 2 . OR 1 1
3896 2 . 3 . 1 1
3896 3 . . . 1 1
3897 1 2 . OR 1 1
3897 2 . 3 . 1 1
3897 3 . . . 1 1
3898 1 2 . OR 1 1
3898 2 . 3 . 1 1
3898 3 . . . 1 1
3899 1 2 . OR 1 1
3899 2 . 3 . 1 1
3899 3 . . . 1 1
3900 1 2 . OR 1 1
3900 2 . 3 . 1 1
3900 3 . . . 1 1
3901 1 2 . OR 1 1
3901 2 . 3 . 1 1
3901 3 . . . 1 1
3902 1 2 . OR 1 1
3902 2 . 3 . 1 1
3902 3 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 2 . OR 1 1
3905 2 . 3 . 1 1
3905 3 . . . 1 1
3906 1 2 . OR 1 1
3906 2 . 3 . 1 1
3906 3 . . . 1 1
3907 1 2 . OR 1 1
3907 2 . 3 . 1 1
3907 3 . . . 1 1
3908 1 2 . OR 1 1
3908 2 . 3 . 1 1
3908 3 . . . 1 1
3909 1 2 . OR 1 1
3909 2 . 3 . 1 1
3909 3 . . . 1 1
3910 1 2 . OR 1 1
3910 2 . 3 . 1 1
3910 3 . . . 1 1
3911 1 2 . OR 1 1
3911 2 . 3 . 1 1
3911 3 . . . 1 1
3912 1 2 . OR 1 1
3912 2 . 3 . 1 1
3912 3 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 2 . OR 1 1
3915 2 . 3 . 1 1
3915 3 . . . 1 1
3916 1 2 . OR 1 1
3916 2 . 3 . 1 1
3916 3 . . . 1 1
3917 1 2 . OR 1 1
3917 2 . 3 . 1 1
3917 3 . 4 . 1 1
3917 4 . . . 1 1
3918 1 2 . OR 1 1
3918 2 . 3 . 1 1
3918 3 . 4 . 1 1
3918 4 . . . 1 1
3919 1 2 . OR 1 1
3919 2 . 3 . 1 1
3919 3 . . . 1 1
3920 1 2 . OR 1 1
3920 2 . 3 . 1 1
3920 3 . . . 1 1
3921 1 2 . OR 1 1
3921 2 . 3 . 1 1
3921 3 . 4 . 1 1
3921 4 . . . 1 1
3922 1 2 . OR 1 1
3922 2 . 3 . 1 1
3922 3 . 4 . 1 1
3922 4 . . . 1 1
3923 1 2 . OR 1 1
3923 2 . 3 . 1 1
3923 3 . . . 1 1
3924 1 2 . OR 1 1
3924 2 . 3 . 1 1
3924 3 . . . 1 1
3925 1 2 . OR 1 1
3925 2 . 3 . 1 1
3925 3 . 4 . 1 1
3925 4 . . . 1 1
3926 1 2 . OR 1 1
3926 2 . 3 . 1 1
3926 3 . 4 . 1 1
3926 4 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 2 . OR 1 1
3929 2 . 3 . 1 1
3929 3 . . . 1 1
3930 1 2 . OR 1 1
3930 2 . 3 . 1 1
3930 3 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 2 . OR 1 1
3933 2 . 3 . 1 1
3933 3 . 4 . 1 1
3933 4 . . . 1 1
3934 1 2 . OR 1 1
3934 2 . 3 . 1 1
3934 3 . 4 . 1 1
3934 4 . . . 1 1
3935 1 2 . OR 1 1
3935 2 . 3 . 1 1
3935 3 . 4 . 1 1
3935 4 . . . 1 1
3936 1 2 . OR 1 1
3936 2 . 3 . 1 1
3936 3 . 4 . 1 1
3936 4 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 2 . OR 1 1
3943 2 . 3 . 1 1
3943 3 . . . 1 1
3944 1 2 . OR 1 1
3944 2 . 3 . 1 1
3944 3 . . . 1 1
3945 1 2 . OR 1 1
3945 2 . 3 . 1 1
3945 3 . . . 1 1
3946 1 2 . OR 1 1
3946 2 . 3 . 1 1
3946 3 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 2 . OR 1 1
3949 2 . 3 . 1 1
3949 3 . 4 . 1 1
3949 4 . . . 1 1
3950 1 2 . OR 1 1
3950 2 . 3 . 1 1
3950 3 . 4 . 1 1
3950 4 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 2 . OR 1 1
3953 2 . 3 . 1 1
3953 3 . . . 1 1
3954 1 2 . OR 1 1
3954 2 . 3 . 1 1
3954 3 . . . 1 1
3955 1 2 . OR 1 1
3955 2 . 3 . 1 1
3955 3 . . . 1 1
3956 1 2 . OR 1 1
3956 2 . 3 . 1 1
3956 3 . . . 1 1
3957 1 2 . OR 1 1
3957 2 . 3 . 1 1
3957 3 . 4 . 1 1
3957 4 . . . 1 1
3958 1 2 . OR 1 1
3958 2 . 3 . 1 1
3958 3 . 4 . 1 1
3958 4 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 2 . OR 1 1
3965 2 . 3 . 1 1
3965 3 . . . 1 1
3966 1 2 . OR 1 1
3966 2 . 3 . 1 1
3966 3 . . . 1 1
3967 1 2 . OR 1 1
3967 2 . 3 . 1 1
3967 3 . 4 . 1 1
3967 4 . 5 . 1 1
3967 5 . 6 . 1 1
3967 6 . . . 1 1
3968 1 2 . OR 1 1
3968 2 . 3 . 1 1
3968 3 . 4 . 1 1
3968 4 . 5 . 1 1
3968 5 . 6 . 1 1
3968 6 . . . 1 1
3969 1 2 . OR 1 1
3969 2 . 3 . 1 1
3969 3 . . . 1 1
3970 1 2 . OR 1 1
3970 2 . 3 . 1 1
3970 3 . . . 1 1
3971 1 2 . OR 1 1
3971 2 . 3 . 1 1
3971 3 . . . 1 1
3972 1 2 . OR 1 1
3972 2 . 3 . 1 1
3972 3 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 2 . OR 1 1
3975 2 . 3 . 1 1
3975 3 . . . 1 1
3976 1 2 . OR 1 1
3976 2 . 3 . 1 1
3976 3 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 2 . OR 1 1
4011 2 . 3 . 1 1
4011 3 . . . 1 1
4012 1 2 . OR 1 1
4012 2 . 3 . 1 1
4012 3 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 1 . . . 1 1
4016 1 . . . 1 1
4017 1 2 . OR 1 1
4017 2 . 3 . 1 1
4017 3 . . . 1 1
4018 1 2 . OR 1 1
4018 2 . 3 . 1 1
4018 3 . . . 1 1
4019 1 . . . 1 1
4020 1 . . . 1 1
4021 1 . . . 1 1
4022 1 . . . 1 1
4023 1 . . . 1 1
4024 1 . . . 1 1
4025 1 . . . 1 1
4026 1 . . . 1 1
4027 1 . . . 1 1
4028 1 . . . 1 1
4029 1 . . . 1 1
4030 1 . . . 1 1
4031 1 . . . 1 1
4032 1 . . . 1 1
4033 1 2 . OR 1 1
4033 2 . 3 . 1 1
4033 3 . . . 1 1
4034 1 2 . OR 1 1
4034 2 . 3 . 1 1
4034 3 . . . 1 1
4035 1 . . . 1 1
4036 1 . . . 1 1
4037 1 . . . 1 1
4038 1 . . . 1 1
4039 1 . . . 1 1
4040 1 . . . 1 1
4041 1 . . . 1 1
4042 1 . . . 1 1
4043 1 . . . 1 1
4044 1 . . . 1 1
4045 1 . . . 1 1
4046 1 . . . 1 1
4047 1 . . . 1 1
4048 1 . . . 1 1
4049 1 2 . OR 1 1
4049 2 . 3 . 1 1
4049 3 . . . 1 1
4050 1 2 . OR 1 1
4050 2 . 3 . 1 1
4050 3 . . . 1 1
4051 1 . . . 1 1
4052 1 . . . 1 1
4053 1 . . . 1 1
4054 1 . . . 1 1
4055 1 . . . 1 1
4056 1 . . . 1 1
4057 1 . . . 1 1
4058 1 . . . 1 1
4059 1 . . . 1 1
4060 1 . . . 1 1
4061 1 2 . OR 1 1
4061 2 . 3 . 1 1
4061 3 . . . 1 1
4062 1 2 . OR 1 1
4062 2 . 3 . 1 1
4062 3 . . . 1 1
4063 1 . . . 1 1
4064 1 . . . 1 1
4065 1 . . . 1 1
4066 1 . . . 1 1
4067 1 . . . 1 1
4068 1 . . . 1 1
4069 1 . . . 1 1
4070 1 . . . 1 1
4071 1 . . . 1 1
4072 1 . . . 1 1
4073 1 . . . 1 1
4074 1 . . . 1 1
4075 1 . . . 1 1
4076 1 . . . 1 1
4077 1 . . . 1 1
4078 1 . . . 1 1
4079 1 . . . 1 1
4080 1 . . . 1 1
4081 1 . . . 1 1
4082 1 . . . 1 1
4083 1 2 . OR 1 1
4083 2 . 3 . 1 1
4083 3 . . . 1 1
4084 1 2 . OR 1 1
4084 2 . 3 . 1 1
4084 3 . . . 1 1
4085 1 . . . 1 1
4086 1 . . . 1 1
4087 1 . . . 1 1
4088 1 . . . 1 1
4089 1 2 . OR 1 1
4089 2 . 3 . 1 1
4089 3 . . . 1 1
4090 1 2 . OR 1 1
4090 2 . 3 . 1 1
4090 3 . . . 1 1
4091 1 . . . 1 1
4092 1 . . . 1 1
4093 1 . . . 1 1
4094 1 . . . 1 1
4095 1 . . . 1 1
4096 1 . . . 1 1
4097 1 . . . 1 1
4098 1 . . . 1 1
4099 1 . . . 1 1
4100 1 . . . 1 1
4101 1 2 . OR 1 1
4101 2 . 3 . 1 1
4101 3 . . . 1 1
4102 1 2 . OR 1 1
4102 2 . 3 . 1 1
4102 3 . . . 1 1
4103 1 . . . 1 1
4104 1 . . . 1 1
4105 1 . . . 1 1
4106 1 . . . 1 1
4107 1 . . . 1 1
4108 1 . . . 1 1
4109 1 . . . 1 1
4110 1 . . . 1 1
4111 1 . . . 1 1
4112 1 . . . 1 1
4113 1 . . . 1 1
4114 1 . . . 1 1
4115 1 2 . OR 1 1
4115 2 . 3 . 1 1
4115 3 . . . 1 1
4116 1 2 . OR 1 1
4116 2 . 3 . 1 1
4116 3 . . . 1 1
4117 1 2 . OR 1 1
4117 2 . 3 . 1 1
4117 3 . . . 1 1
4118 1 2 . OR 1 1
4118 2 . 3 . 1 1
4118 3 . . . 1 1
4119 1 2 . OR 1 1
4119 2 . 3 . 1 1
4119 3 . . . 1 1
4120 1 2 . OR 1 1
4120 2 . 3 . 1 1
4120 3 . . . 1 1
4121 1 . . . 1 1
4122 1 . . . 1 1
4123 1 2 . OR 1 1
4123 2 . 3 . 1 1
4123 3 . 4 . 1 1
4123 4 . . . 1 1
4124 1 2 . OR 1 1
4124 2 . 3 . 1 1
4124 3 . 4 . 1 1
4124 4 . . . 1 1
4125 1 . . . 1 1
4126 1 . . . 1 1
4127 1 . . . 1 1
4128 1 . . . 1 1
4129 1 2 . OR 1 1
4129 2 . 3 . 1 1
4129 3 . . . 1 1
4130 1 2 . OR 1 1
4130 2 . 3 . 1 1
4130 3 . . . 1 1
4131 1 . . . 1 1
4132 1 . . . 1 1
4133 1 . . . 1 1
4134 1 . . . 1 1
4135 1 . . . 1 1
4136 1 . . . 1 1
4137 1 . . . 1 1
4138 1 . . . 1 1
4139 1 . . . 1 1
4140 1 . . . 1 1
4141 1 . . . 1 1
4142 1 . . . 1 1
4143 1 . . . 1 1
4144 1 . . . 1 1
4145 1 . . . 1 1
4146 1 . . . 1 1
4147 1 . . . 1 1
4148 1 . . . 1 1
4149 1 . . . 1 1
4150 1 . . . 1 1
4151 1 . . . 1 1
4152 1 . . . 1 1
4153 1 2 . OR 1 1
4153 2 . 3 . 1 1
4153 3 . . . 1 1
4154 1 2 . OR 1 1
4154 2 . 3 . 1 1
4154 3 . . . 1 1
4155 1 . . . 1 1
4156 1 . . . 1 1
4157 1 . . . 1 1
4158 1 . . . 1 1
4159 1 2 . OR 1 1
4159 2 . 3 . 1 1
4159 3 . . . 1 1
4160 1 2 . OR 1 1
4160 2 . 3 . 1 1
4160 3 . . . 1 1
4161 1 . . . 1 1
4162 1 . . . 1 1
4163 1 . . . 1 1
4164 1 . . . 1 1
4165 1 . . . 1 1
4166 1 . . . 1 1
4167 1 2 . OR 1 1
4167 2 . 3 . 1 1
4167 3 . . . 1 1
4168 1 2 . OR 1 1
4168 2 . 3 . 1 1
4168 3 . . . 1 1
4169 1 2 . OR 1 1
4169 2 . 3 . 1 1
4169 3 . . . 1 1
4170 1 2 . OR 1 1
4170 2 . 3 . 1 1
4170 3 . . . 1 1
4171 1 . . . 1 1
4172 1 . . . 1 1
4173 1 . . . 1 1
4174 1 . . . 1 1
4175 1 2 . OR 1 1
4175 2 . 3 . 1 1
4175 3 . . . 1 1
4176 1 2 . OR 1 1
4176 2 . 3 . 1 1
4176 3 . . . 1 1
4177 1 2 . OR 1 1
4177 2 . 3 . 1 1
4177 3 . . . 1 1
4178 1 2 . OR 1 1
4178 2 . 3 . 1 1
4178 3 . . . 1 1
4179 1 . . . 1 1
4180 1 . . . 1 1
4181 1 2 . OR 1 1
4181 2 . 3 . 1 1
4181 3 . . . 1 1
4182 1 2 . OR 1 1
4182 2 . 3 . 1 1
4182 3 . . . 1 1
4183 1 2 . OR 1 1
4183 2 . 3 . 1 1
4183 3 . . . 1 1
4184 1 2 . OR 1 1
4184 2 . 3 . 1 1
4184 3 . . . 1 1
4185 1 . . . 1 1
4186 1 . . . 1 1
4187 1 . . . 1 1
4188 1 . . . 1 1
4189 1 . . . 1 1
4190 1 . . . 1 1
4191 1 . . . 1 1
4192 1 . . . 1 1
4193 1 . . . 1 1
4194 1 . . . 1 1
4195 1 . . . 1 1
4196 1 . . . 1 1
4197 1 . . . 1 1
4198 1 . . . 1 1
4199 1 . . . 1 1
4200 1 . . . 1 1
4201 1 . . . 1 1
4202 1 . . . 1 1
4203 1 . . . 1 1
4204 1 . . . 1 1
4205 1 . . . 1 1
4206 1 . . . 1 1
4207 1 . . . 1 1
4208 1 . . . 1 1
4209 1 . . . 1 1
4210 1 . . . 1 1
4211 1 2 . OR 1 1
4211 2 . 3 . 1 1
4211 3 . . . 1 1
4212 1 2 . OR 1 1
4212 2 . 3 . 1 1
4212 3 . . . 1 1
4213 1 . . . 1 1
4214 1 . . . 1 1
4215 1 . . . 1 1
4216 1 . . . 1 1
4217 1 . . . 1 1
4218 1 . . . 1 1
4219 1 . . . 1 1
4220 1 . . . 1 1
4221 1 2 . OR 1 1
4221 2 . 3 . 1 1
4221 3 . . . 1 1
4222 1 2 . OR 1 1
4222 2 . 3 . 1 1
4222 3 . . . 1 1
4223 1 . . . 1 1
4224 1 . . . 1 1
4225 1 . . . 1 1
4226 1 . . . 1 1
4227 1 . . . 1 1
4228 1 . . . 1 1
4229 1 . . . 1 1
4230 1 . . . 1 1
4231 1 . . . 1 1
4232 1 . . . 1 1
4233 1 . . . 1 1
4234 1 . . . 1 1
4235 1 . . . 1 1
4236 1 . . . 1 1
4237 1 . . . 1 1
4238 1 . . . 1 1
4239 1 . . . 1 1
4240 1 . . . 1 1
4241 1 . . . 1 1
4242 1 . . . 1 1
4243 1 2 . OR 1 1
4243 2 . 3 . 1 1
4243 3 . . . 1 1
4244 1 2 . OR 1 1
4244 2 . 3 . 1 1
4244 3 . . . 1 1
4245 1 . . . 1 1
4246 1 . . . 1 1
4247 1 2 . OR 1 1
4247 2 . 3 . 1 1
4247 3 . . . 1 1
4248 1 2 . OR 1 1
4248 2 . 3 . 1 1
4248 3 . . . 1 1
4249 1 . . . 1 1
4250 1 . . . 1 1
4251 1 . . . 1 1
4252 1 . . . 1 1
4253 1 . . . 1 1
4254 1 . . . 1 1
4255 1 . . . 1 1
4256 1 . . . 1 1
4257 1 . . . 1 1
4258 1 . . . 1 1
4259 1 . . . 1 1
4260 1 . . . 1 1
4261 1 . . . 1 1
4262 1 . . . 1 1
4263 1 . . . 1 1
4264 1 . . . 1 1
4265 1 . . . 1 1
4266 1 . . . 1 1
4267 1 2 . OR 1 1
4267 2 . 3 . 1 1
4267 3 . . . 1 1
4268 1 2 . OR 1 1
4268 2 . 3 . 1 1
4268 3 . . . 1 1
4269 1 2 . OR 1 1
4269 2 . 3 . 1 1
4269 3 . . . 1 1
4270 1 2 . OR 1 1
4270 2 . 3 . 1 1
4270 3 . . . 1 1
4271 1 . . . 1 1
4272 1 . . . 1 1
4273 1 . . . 1 1
4274 1 . . . 1 1
4275 1 . . . 1 1
4276 1 . . . 1 1
4277 1 . . . 1 1
4278 1 . . . 1 1
4279 1 . . . 1 1
4280 1 . . . 1 1
4281 1 . . . 1 1
4282 1 . . . 1 1
4283 1 . . . 1 1
4284 1 . . . 1 1
4285 1 . . . 1 1
4286 1 . . . 1 1
4287 1 . . . 1 1
4288 1 . . . 1 1
4289 1 . . . 1 1
4290 1 . . . 1 1
4291 1 2 . OR 1 1
4291 2 . 3 . 1 1
4291 3 . 4 . 1 1
4291 4 . . . 1 1
4292 1 2 . OR 1 1
4292 2 . 3 . 1 1
4292 3 . 4 . 1 1
4292 4 . . . 1 1
4293 1 . . . 1 1
4294 1 . . . 1 1
4295 1 2 . OR 1 1
4295 2 . 3 . 1 1
4295 3 . . . 1 1
4296 1 2 . OR 1 1
4296 2 . 3 . 1 1
4296 3 . . . 1 1
4297 1 . . . 1 1
4298 1 . . . 1 1
4299 1 . . . 1 1
4300 1 . . . 1 1
4301 1 . . . 1 1
4302 1 . . . 1 1
4303 1 . . . 1 1
4304 1 . . . 1 1
4305 1 . . . 1 1
4306 1 . . . 1 1
4307 1 . . . 1 1
4308 1 . . . 1 1
4309 1 2 . OR 1 1
4309 2 . 3 . 1 1
4309 3 . . . 1 1
4310 1 2 . OR 1 1
4310 2 . 3 . 1 1
4310 3 . . . 1 1
4311 1 . . . 1 1
4312 1 . . . 1 1
4313 1 2 . OR 1 1
4313 2 . 3 . 1 1
4313 3 . . . 1 1
4314 1 2 . OR 1 1
4314 2 . 3 . 1 1
4314 3 . . . 1 1
4315 1 . . . 1 1
4316 1 . . . 1 1
4317 1 . . . 1 1
4318 1 . . . 1 1
4319 1 2 . OR 1 1
4319 2 . 3 . 1 1
4319 3 . . . 1 1
4320 1 2 . OR 1 1
4320 2 . 3 . 1 1
4320 3 . . . 1 1
4321 1 2 . OR 1 1
4321 2 . 3 . 1 1
4321 3 . 4 . 1 1
4321 4 . . . 1 1
4322 1 2 . OR 1 1
4322 2 . 3 . 1 1
4322 3 . 4 . 1 1
4322 4 . . . 1 1
4323 1 . . . 1 1
4324 1 . . . 1 1
4325 1 . . . 1 1
4326 1 . . . 1 1
4327 1 . . . 1 1
4328 1 . . . 1 1
4329 1 . . . 1 1
4330 1 . . . 1 1
4331 1 . . . 1 1
4332 1 . . . 1 1
4333 1 2 . OR 1 1
4333 2 . 3 . 1 1
4333 3 . . . 1 1
4334 1 2 . OR 1 1
4334 2 . 3 . 1 1
4334 3 . . . 1 1
4335 1 . . . 1 1
4336 1 . . . 1 1
4337 1 . . . 1 1
4338 1 . . . 1 1
4339 1 . . . 1 1
4340 1 . . . 1 1
4341 1 . . . 1 1
4342 1 . . . 1 1
4343 1 . . . 1 1
4344 1 . . . 1 1
4345 1 . . . 1 1
4346 1 . . . 1 1
4347 1 . . . 1 1
4348 1 . . . 1 1
4349 1 2 . OR 1 1
4349 2 . 3 . 1 1
4349 3 . 4 . 1 1
4349 4 . . . 1 1
4350 1 2 . OR 1 1
4350 2 . 3 . 1 1
4350 3 . 4 . 1 1
4350 4 . . . 1 1
4351 1 . . . 1 1
4352 1 . . . 1 1
4353 1 2 . OR 1 1
4353 2 . 3 . 1 1
4353 3 . . . 1 1
4354 1 2 . OR 1 1
4354 2 . 3 . 1 1
4354 3 . . . 1 1
4355 1 . . . 1 1
4356 1 . . . 1 1
4357 1 . . . 1 1
4358 1 . . . 1 1
4359 1 2 . OR 1 1
4359 2 . 3 . 1 1
4359 3 . . . 1 1
4360 1 2 . OR 1 1
4360 2 . 3 . 1 1
4360 3 . . . 1 1
4361 1 2 . OR 1 1
4361 2 . 3 . 1 1
4361 3 . . . 1 1
4362 1 2 . OR 1 1
4362 2 . 3 . 1 1
4362 3 . . . 1 1
4363 1 . . . 1 1
4364 1 . . . 1 1
4365 1 2 . OR 1 1
4365 2 . 3 . 1 1
4365 3 . 4 . 1 1
4365 4 . . . 1 1
4366 1 2 . OR 1 1
4366 2 . 3 . 1 1
4366 3 . 4 . 1 1
4366 4 . . . 1 1
4367 1 . . . 1 1
4368 1 . . . 1 1
4369 1 2 . OR 1 1
4369 2 . 3 . 1 1
4369 3 . . . 1 1
4370 1 2 . OR 1 1
4370 2 . 3 . 1 1
4370 3 . . . 1 1
4371 1 . . . 1 1
4372 1 . . . 1 1
4373 1 2 . OR 1 1
4373 2 . 3 . 1 1
4373 3 . . . 1 1
4374 1 2 . OR 1 1
4374 2 . 3 . 1 1
4374 3 . . . 1 1
4375 1 2 . OR 1 1
4375 2 . 3 . 1 1
4375 3 . . . 1 1
4376 1 2 . OR 1 1
4376 2 . 3 . 1 1
4376 3 . . . 1 1
4377 1 . . . 1 1
4378 1 . . . 1 1
4379 1 . . . 1 1
4380 1 . . . 1 1
4381 1 . . . 1 1
4382 1 . . . 1 1
4383 1 . . . 1 1
4384 1 . . . 1 1
4385 1 . . . 1 1
4386 1 . . . 1 1
4387 1 2 . OR 1 1
4387 2 . 3 . 1 1
4387 3 . . . 1 1
4388 1 2 . OR 1 1
4388 2 . 3 . 1 1
4388 3 . . . 1 1
4389 1 2 . OR 1 1
4389 2 . 3 . 1 1
4389 3 . . . 1 1
4390 1 2 . OR 1 1
4390 2 . 3 . 1 1
4390 3 . . . 1 1
4391 1 . . . 1 1
4392 1 . . . 1 1
4393 1 . . . 1 1
4394 1 . . . 1 1
4395 1 2 . OR 1 1
4395 2 . 3 . 1 1
4395 3 . . . 1 1
4396 1 2 . OR 1 1
4396 2 . 3 . 1 1
4396 3 . . . 1 1
4397 1 2 . OR 1 1
4397 2 . 3 . 1 1
4397 3 . . . 1 1
4398 1 2 . OR 1 1
4398 2 . 3 . 1 1
4398 3 . . . 1 1
4399 1 2 . OR 1 1
4399 2 . 3 . 1 1
4399 3 . . . 1 1
4400 1 2 . OR 1 1
4400 2 . 3 . 1 1
4400 3 . . . 1 1
4401 1 . . . 1 1
4402 1 . . . 1 1
4403 1 2 . OR 1 1
4403 2 . 3 . 1 1
4403 3 . . . 1 1
4404 1 2 . OR 1 1
4404 2 . 3 . 1 1
4404 3 . . . 1 1
4405 1 . . . 1 1
4406 1 . . . 1 1
4407 1 . . . 1 1
4408 1 . . . 1 1
4409 1 . . . 1 1
4410 1 . . . 1 1
4411 1 . . . 1 1
4412 1 . . . 1 1
4413 1 2 . OR 1 1
4413 2 . 3 . 1 1
4413 3 . . . 1 1
4414 1 2 . OR 1 1
4414 2 . 3 . 1 1
4414 3 . . . 1 1
4415 1 . . . 1 1
4416 1 . . . 1 1
4417 1 2 . OR 1 1
4417 2 . 3 . 1 1
4417 3 . . . 1 1
4418 1 2 . OR 1 1
4418 2 . 3 . 1 1
4418 3 . . . 1 1
4419 1 . . . 1 1
4420 1 . . . 1 1
4421 1 2 . OR 1 1
4421 2 . 3 . 1 1
4421 3 . . . 1 1
4422 1 2 . OR 1 1
4422 2 . 3 . 1 1
4422 3 . . . 1 1
4423 1 . . . 1 1
4424 1 . . . 1 1
4425 1 2 . OR 1 1
4425 2 . 3 . 1 1
4425 3 . . . 1 1
4426 1 2 . OR 1 1
4426 2 . 3 . 1 1
4426 3 . . . 1 1
4427 1 . . . 1 1
4428 1 . . . 1 1
4429 1 . . . 1 1
4430 1 . . . 1 1
4431 1 . . . 1 1
4432 1 . . . 1 1
4433 1 . . . 1 1
4434 1 . . . 1 1
4435 1 . . . 1 1
4436 1 . . . 1 1
4437 1 . . . 1 1
4438 1 . . . 1 1
4439 1 . . . 1 1
4440 1 . . . 1 1
4441 1 . . . 1 1
4442 1 . . . 1 1
4443 1 . . . 1 1
4444 1 . . . 1 1
4445 1 . . . 1 1
4446 1 . . . 1 1
4447 1 . . . 1 1
4448 1 . . . 1 1
4449 1 . . . 1 1
4450 1 . . . 1 1
4451 1 . . . 1 1
4452 1 . . . 1 1
4453 1 . . . 1 1
4454 1 . . . 1 1
4455 1 2 . OR 1 1
4455 2 . 3 . 1 1
4455 3 . . . 1 1
4456 1 2 . OR 1 1
4456 2 . 3 . 1 1
4456 3 . . . 1 1
4457 1 2 . OR 1 1
4457 2 . 3 . 1 1
4457 3 . . . 1 1
4458 1 2 . OR 1 1
4458 2 . 3 . 1 1
4458 3 . . . 1 1
4459 1 . . . 1 1
4460 1 . . . 1 1
4461 1 . . . 1 1
4462 1 . . . 1 1
4463 1 . . . 1 1
4464 1 . . . 1 1
4465 1 . . . 1 1
4466 1 . . . 1 1
4467 1 2 . OR 1 1
4467 2 . 3 . 1 1
4467 3 . . . 1 1
4468 1 2 . OR 1 1
4468 2 . 3 . 1 1
4468 3 . . . 1 1
4469 1 2 . OR 1 1
4469 2 . 3 . 1 1
4469 3 . . . 1 1
4470 1 2 . OR 1 1
4470 2 . 3 . 1 1
4470 3 . . . 1 1
4471 1 2 . OR 1 1
4471 2 . 3 . 1 1
4471 3 . . . 1 1
4472 1 2 . OR 1 1
4472 2 . 3 . 1 1
4472 3 . . . 1 1
4473 1 . . . 1 1
4474 1 . . . 1 1
4475 1 . . . 1 1
4476 1 . . . 1 1
4477 1 . . . 1 1
4478 1 . . . 1 1
4479 1 . . . 1 1
4480 1 . . . 1 1
4481 1 2 . OR 1 1
4481 2 . 3 . 1 1
4481 3 . . . 1 1
4482 1 2 . OR 1 1
4482 2 . 3 . 1 1
4482 3 . . . 1 1
4483 1 2 . OR 1 1
4483 2 . 3 . 1 1
4483 3 . . . 1 1
4484 1 2 . OR 1 1
4484 2 . 3 . 1 1
4484 3 . . . 1 1
4485 1 . . . 1 1
4486 1 . . . 1 1
4487 1 2 . OR 1 1
4487 2 . 3 . 1 1
4487 3 . . . 1 1
4488 1 2 . OR 1 1
4488 2 . 3 . 1 1
4488 3 . . . 1 1
4489 1 . . . 1 1
4490 1 . . . 1 1
4491 1 . . . 1 1
4492 1 . . . 1 1
4493 1 2 . OR 1 1
4493 2 . 3 . 1 1
4493 3 . . . 1 1
4494 1 2 . OR 1 1
4494 2 . 3 . 1 1
4494 3 . . . 1 1
4495 1 . . . 1 1
4496 1 . . . 1 1
4497 1 . . . 1 1
4498 1 . . . 1 1
4499 1 . . . 1 1
4500 1 . . . 1 1
4501 1 . . . 1 1
4502 1 . . . 1 1
4503 1 . . . 1 1
4504 1 . . . 1 1
4505 1 . . . 1 1
4506 1 . . . 1 1
4507 1 2 . OR 1 1
4507 2 . 3 . 1 1
4507 3 . 4 . 1 1
4507 4 . . . 1 1
4508 1 2 . OR 1 1
4508 2 . 3 . 1 1
4508 3 . 4 . 1 1
4508 4 . . . 1 1
4509 1 . . . 1 1
4510 1 . . . 1 1
4511 1 2 . OR 1 1
4511 2 . 3 . 1 1
4511 3 . . . 1 1
4512 1 2 . OR 1 1
4512 2 . 3 . 1 1
4512 3 . . . 1 1
4513 1 . . . 1 1
4514 1 . . . 1 1
4515 1 . . . 1 1
4516 1 . . . 1 1
4517 1 2 . OR 1 1
4517 2 . 3 . 1 1
4517 3 . 4 . 1 1
4517 4 . . . 1 1
4518 1 2 . OR 1 1
4518 2 . 3 . 1 1
4518 3 . 4 . 1 1
4518 4 . . . 1 1
4519 1 . . . 1 1
4520 1 . . . 1 1
4521 1 . . . 1 1
4522 1 . . . 1 1
4523 1 2 . OR 1 1
4523 2 . 3 . 1 1
4523 3 . . . 1 1
4524 1 2 . OR 1 1
4524 2 . 3 . 1 1
4524 3 . . . 1 1
4525 1 2 . OR 1 1
4525 2 . 3 . 1 1
4525 3 . . . 1 1
4526 1 2 . OR 1 1
4526 2 . 3 . 1 1
4526 3 . . . 1 1
4527 1 . . . 1 1
4528 1 . . . 1 1
4529 1 2 . OR 1 1
4529 2 . 3 . 1 1
4529 3 . . . 1 1
4530 1 2 . OR 1 1
4530 2 . 3 . 1 1
4530 3 . . . 1 1
4531 1 . . . 1 1
4532 1 . . . 1 1
4533 1 2 . OR 1 1
4533 2 . 3 . 1 1
4533 3 . . . 1 1
4534 1 2 . OR 1 1
4534 2 . 3 . 1 1
4534 3 . . . 1 1
4535 1 2 . OR 1 1
4535 2 . 3 . 1 1
4535 3 . . . 1 1
4536 1 2 . OR 1 1
4536 2 . 3 . 1 1
4536 3 . . . 1 1
4537 1 . . . 1 1
4538 1 . . . 1 1
4539 1 . . . 1 1
4540 1 . . . 1 1
4541 1 2 . OR 1 1
4541 2 . 3 . 1 1
4541 3 . . . 1 1
4542 1 2 . OR 1 1
4542 2 . 3 . 1 1
4542 3 . . . 1 1
4543 1 2 . OR 1 1
4543 2 . 3 . 1 1
4543 3 . . . 1 1
4544 1 2 . OR 1 1
4544 2 . 3 . 1 1
4544 3 . . . 1 1
4545 1 2 . OR 1 1
4545 2 . 3 . 1 1
4545 3 . . . 1 1
4546 1 2 . OR 1 1
4546 2 . 3 . 1 1
4546 3 . . . 1 1
4547 1 2 . OR 1 1
4547 2 . 3 . 1 1
4547 3 . . . 1 1
4548 1 2 . OR 1 1
4548 2 . 3 . 1 1
4548 3 . . . 1 1
4549 1 . . . 1 1
4550 1 . . . 1 1
4551 1 . . . 1 1
4552 1 . . . 1 1
4553 1 2 . OR 1 1
4553 2 . 3 . 1 1
4553 3 . . . 1 1
4554 1 2 . OR 1 1
4554 2 . 3 . 1 1
4554 3 . . . 1 1
4555 1 . . . 1 1
4556 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 14 ILE MD A 14 . HD11 1 1
1 1 2 2 1 87 LEU HB3 B 87 . HB1 1 1
2 1 1 1 1 87 LEU HB3 A 87 . HB1 1 1
2 1 2 2 1 14 ILE MD B 14 . HD11 1 1
3 1 1 1 1 14 ILE MD A 14 . HD11 1 1
3 1 2 2 1 84 ILE HA B 84 . HA 1 1
4 1 1 1 1 84 ILE HA A 84 . HA 1 1
4 1 2 2 1 14 ILE MD B 14 . HD11 1 1
5 1 1 1 1 84 ILE MG A 84 . HG21 1 1
5 1 2 2 1 14 ILE HA B 14 . HA 1 1
6 1 1 1 1 14 ILE HA A 14 . HA 1 1
6 1 2 2 1 84 ILE MG B 84 . HG21 1 1
7 1 1 1 1 84 ILE MG A 84 . HG21 1 1
7 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
8 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
8 1 2 2 1 84 ILE MG B 84 . HG21 1 1
9 1 1 1 1 18 ILE MG A 18 . HG21 1 1
9 1 2 2 1 94 SER QB B 94 . HB1 1 1
10 1 1 1 1 94 SER QB A 94 . HB1 1 1
10 1 2 2 1 18 ILE MG B 18 . HG21 1 1
11 1 1 1 1 14 ILE MG A 14 . HG21 1 1
11 1 2 2 1 84 ILE MG B 84 . HG21 1 1
12 1 1 1 1 84 ILE MG A 84 . HG21 1 1
12 1 2 2 1 14 ILE MG B 14 . HG21 1 1
13 1 1 1 1 14 ILE MG A 14 . HG21 1 1
13 1 2 2 1 88 ALA MB B 88 . HB1 1 1
14 1 1 1 1 88 ALA MB A 88 . HB1 1 1
14 1 2 2 1 14 ILE MG B 14 . HG21 1 1
15 1 1 1 1 14 ILE MG A 14 . HG21 1 1
15 1 2 2 1 88 ALA HA B 88 . HA 1 1
16 1 1 1 1 88 ALA HA A 88 . HA 1 1
16 1 2 2 1 14 ILE MG B 14 . HG21 1 1
17 1 1 1 1 18 ILE MG A 18 . HG21 1 1
17 1 2 2 1 91 CYS QB B 91 . HB1 1 1
18 1 1 1 1 91 CYS QB A 91 . HB1 1 1
18 1 2 2 1 18 ILE MG B 18 . HG21 1 1
19 1 1 1 1 88 ALA MB A 88 . HB1 1 1
19 1 2 2 1 81 LEU MD1 B 81 . HD11 1 1
20 1 1 1 1 81 LEU MD1 A 81 . HD11 1 1
20 1 2 2 1 88 ALA MB B 88 . HB1 1 1
21 1 1 1 1 88 ALA MB A 88 . HB1 1 1
21 1 2 2 1 14 ILE HA B 14 . HA 1 1
22 1 1 1 1 14 ILE HA A 14 . HA 1 1
22 1 2 2 1 88 ALA MB B 88 . HB1 1 1
23 1 1 1 1 48 ALA MB A 48 . HB1 1 1
23 1 2 2 1 8 THR MG B 8 . HG21 1 1
24 1 1 1 1 8 THR MG A 8 . HG21 1 1
24 1 2 2 1 48 ALA MB B 48 . HB1 1 1
25 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
25 1 2 2 1 10 THR MG B 10 . HG21 1 1
26 1 1 1 1 10 THR MG A 10 . HG21 1 1
26 1 2 2 1 20 VAL MG2 B 20 . HG21 1 1
27 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
27 1 2 2 1 9 GLU QG B 9 . HG1 1 1
28 1 1 1 1 9 GLU QG A 9 . HG1 1 1
28 1 2 2 1 20 VAL MG2 B 20 . HG21 1 1
29 1 1 1 1 8 THR MG A 8 . HG21 1 1
29 1 2 2 1 47 LEU H B 47 . HN 1 1
30 1 1 1 1 47 LEU H A 47 . HN 1 1
30 1 2 2 1 8 THR MG B 8 . HG21 1 1
31 1 1 1 1 10 THR MG A 10 . HG21 1 1
31 1 2 2 1 47 LEU H B 47 . HN 1 1
32 1 1 1 1 47 LEU H A 47 . HN 1 1
32 1 2 2 1 10 THR MG B 10 . HG21 1 1
33 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
33 1 2 2 1 14 ILE MD B 14 . HD11 1 1
34 1 1 1 1 14 ILE MD A 14 . HD11 1 1
34 1 2 2 1 87 LEU MD2 B 87 . HD21 1 1
35 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
35 1 2 2 1 88 ALA MB B 88 . HB1 1 1
36 1 1 1 1 88 ALA MB A 88 . HB1 1 1
36 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
37 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
37 1 2 2 1 11 GLU HG2 B 11 . HG2 1 1
38 1 1 1 1 11 GLU HG2 A 11 . HG2 1 1
38 1 2 2 1 87 LEU MD2 B 87 . HD21 1 1
39 1 1 1 1 8 THR MG A 8 . HG21 1 1
39 1 2 2 1 46 GLU HA B 46 . HA 1 1
40 1 1 1 1 46 GLU HA A 46 . HA 1 1
40 1 2 2 1 8 THR MG B 8 . HG21 1 1
41 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
41 1 2 2 1 9 GLU HA B 9 . HA 1 1
42 1 1 1 1 9 GLU HA A 9 . HA 1 1
42 1 2 2 1 20 VAL MG1 B 20 . HG11 1 1
43 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
43 1 2 2 1 9 GLU QG B 9 . HG1 1 1
44 1 1 1 1 9 GLU QG A 9 . HG1 1 1
44 1 2 2 1 20 VAL MG1 B 20 . HG11 1 1
45 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
45 1 2 2 1 11 GLU HG3 B 11 . HG1 1 1
46 1 1 1 1 11 GLU HG3 A 11 . HG1 1 1
46 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
47 1 1 1 1 83 LEU MD2 A 83 . HD21 1 1
47 1 2 2 1 14 ILE QG B 14 . HG11 1 1
48 1 1 1 1 14 ILE QG A 14 . HG11 1 1
48 1 2 2 1 83 LEU MD2 B 83 . HD21 1 1
49 1 1 1 1 17 LEU QD A 17 . HD11 1 1
49 1 2 2 1 13 CYS QB B 13 . HB2 1 1
50 1 1 1 1 13 CYS QB A 13 . HB2 1 1
50 1 2 2 1 17 LEU QD B 17 . HD11 1 1
51 1 1 1 1 17 LEU QD A 17 . HD11 1 1
51 1 2 2 1 88 ALA MB B 88 . HB1 1 1
52 1 1 1 1 88 ALA MB A 88 . HB1 1 1
52 1 2 2 1 17 LEU QD B 17 . HD11 1 1
53 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
53 1 2 2 1 14 ILE MD B 14 . HD11 1 1
54 1 1 1 1 14 ILE MD A 14 . HD11 1 1
54 1 2 2 1 87 LEU MD1 B 87 . HD11 1 1
55 1 1 1 1 81 LEU MD1 A 81 . HD11 1 1
55 1 2 2 1 85 GLY HA2 B 85 . HA1 1 1
56 1 1 1 1 85 GLY HA2 A 85 . HA1 1 1
56 1 2 2 1 81 LEU MD1 B 81 . HD11 1 1
57 1 1 1 1 47 LEU MD1 A 47 . HD11 1 1
57 1 2 2 1 10 THR MG B 10 . HG21 1 1
58 1 1 1 1 10 THR MG A 10 . HG21 1 1
58 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
59 1 1 1 1 91 CYS QB A 91 . HB1 1 1
59 1 2 2 1 15 GLU HG3 B 15 . HG2 1 1
60 1 1 1 1 15 GLU HG3 A 15 . HG2 1 1
60 1 2 2 1 91 CYS QB B 91 . HB1 1 1
61 1 1 1 1 81 LEU MD1 A 81 . HD11 1 1
61 1 2 2 1 89 MET QG B 89 . HG2 1 1
62 1 1 1 1 89 MET QG A 89 . HG2 1 1
62 1 2 2 1 81 LEU MD1 B 81 . HD11 1 1
63 1 1 1 1 81 LEU MD1 A 81 . HD11 1 1
63 1 2 2 1 85 GLY HA3 B 85 . HA2 1 1
64 1 1 1 1 85 GLY HA3 A 85 . HA2 1 1
64 1 2 2 1 81 LEU MD1 B 81 . HD11 1 1
65 1 1 1 1 91 CYS QB A 91 . HB1 1 1
65 1 2 2 1 14 ILE MG B 14 . HG21 1 1
66 1 1 1 1 14 ILE MG A 14 . HG21 1 1
66 1 2 2 1 91 CYS QB B 91 . HB1 1 1
67 1 1 1 1 12 ARG HG3 A 12 . HG1 1 1
67 1 2 2 1 17 LEU QD B 17 . HD21 1 1
68 1 1 1 1 17 LEU QD A 17 . HD21 1 1
68 1 2 2 1 12 ARG HG3 B 12 . HG1 1 1
69 1 1 1 1 22 GLN QB A 22 . HB1 1 1
69 1 2 2 1 100 PRO HB2 B 100 . HB2 1 1
70 1 1 1 1 100 PRO HB2 A 100 . HB2 1 1
70 1 2 2 1 22 GLN QB B 22 . HB1 1 1
71 1 1 1 1 14 ILE QG A 14 . HG11 1 1
71 1 2 2 1 88 ALA MB B 88 . HB1 1 1
72 1 1 1 1 88 ALA MB A 88 . HB1 1 1
72 1 2 2 1 14 ILE QG B 14 . HG11 1 1
73 1 1 1 1 9 GLU QB A 9 . HB1 1 1
73 1 2 2 1 20 VAL HB B 20 . HB 1 1
74 1 1 1 1 20 VAL HB A 20 . HB 1 1
74 1 2 2 1 9 GLU QB B 9 . HB1 1 1
75 1 1 1 1 15 GLU QB A 15 . HB1 1 1
75 1 2 2 1 9 GLU QG B 9 . HG1 1 1
76 1 1 1 1 9 GLU QG A 9 . HG1 1 1
76 1 2 2 1 15 GLU QB B 15 . HB1 1 1
77 1 1 1 1 9 GLU QB A 9 . HB1 1 1
77 1 2 2 1 20 VAL MG1 B 20 . HG11 1 1
78 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
78 1 2 2 1 9 GLU QB B 9 . HB1 1 1
79 1 1 1 1 46 GLU HB3 A 46 . HB2 1 1
79 1 2 2 1 10 THR HB B 10 . HB 1 1
80 1 1 1 1 10 THR HB A 10 . HB 1 1
80 1 2 2 1 46 GLU HB3 B 46 . HB2 1 1
81 1 1 1 1 20 VAL HB A 20 . HB 1 1
81 1 2 2 1 10 THR HB B 10 . HB 1 1
82 1 1 1 1 10 THR HB A 10 . HB 1 1
82 1 2 2 1 20 VAL HB B 20 . HB 1 1
83 1 1 1 1 89 MET QG A 89 . HG1 1 1
83 1 2 2 1 78 SER QB B 78 . HB1 1 1
84 1 1 1 1 78 SER QB A 78 . HB1 1 1
84 1 2 2 1 89 MET QG B 89 . HG1 1 1
85 1 1 1 1 89 MET QG A 89 . HG1 1 1
85 1 2 2 1 77 PHE QB B 77 . HB1 1 1
86 1 1 1 1 77 PHE QB A 77 . HB1 1 1
86 1 2 2 1 89 MET QG B 89 . HG1 1 1
87 1 1 1 1 102 GLN QG A 102 . HG1 1 1
87 1 2 2 1 22 GLN QB B 22 . HB1 1 1
88 1 1 1 1 22 GLN QB A 22 . HB1 1 1
88 1 2 2 1 102 GLN QG B 102 . HG1 1 1
89 1 1 1 1 9 GLU QG A 9 . HG1 1 1
89 1 2 2 1 16 SER HB2 B 16 . HB2 1 1
90 1 1 1 1 16 SER HB2 A 16 . HB2 1 1
90 1 2 2 1 9 GLU QG B 9 . HG1 1 1
91 1 1 1 1 9 GLU QG A 9 . HG1 1 1
91 1 2 2 1 16 SER HB3 B 16 . HB1 1 1
92 1 1 1 1 16 SER HB3 A 16 . HB1 1 1
92 1 2 2 1 9 GLU QG B 9 . HG1 1 1
93 1 1 1 1 79 GLU HA A 79 . HA 1 1
93 1 2 1 1 80 PHE H A 80 . HN 1 1
94 1 1 2 1 79 GLU HA B 79 . HA 1 1
94 1 2 2 1 80 PHE H B 80 . HN 1 1
95 1 1 1 1 33 THR MG A 33 . HG21 1 1
95 1 2 1 1 75 LEU HA A 75 . HA 1 1
96 1 1 2 1 33 THR MG B 33 . HG21 1 1
96 1 2 2 1 75 LEU HA B 75 . HA 1 1
97 1 1 1 1 47 LEU HA A 47 . HA 1 1
97 1 2 1 1 51 THR HB A 51 . HB 1 1
98 1 1 2 1 47 LEU HA B 47 . HA 1 1
98 1 2 2 1 51 THR HB B 51 . HB 1 1
99 1 1 1 1 69 THR MG A 69 . HG21 1 1
99 1 2 1 1 70 ASN HB2 A 70 . HB2 1 1
100 1 1 2 1 69 THR MG B 69 . HG21 1 1
100 1 2 2 1 70 ASN HB2 B 70 . HB2 1 1
101 1 1 1 1 11 GLU HG3 A 11 . HG1 1 1
101 1 2 1 1 12 ARG H A 12 . HN 1 1
102 1 1 2 1 11 GLU HG3 B 11 . HG1 1 1
102 1 2 2 1 12 ARG H B 12 . HN 1 1
103 1 1 1 1 8 THR H A 8 . HN 1 1
103 1 2 1 1 11 GLU HA A 11 . HA 1 1
104 1 1 2 1 8 THR H B 8 . HN 1 1
104 1 2 2 1 11 GLU HA B 11 . HA 1 1
105 1 1 1 1 23 LYS H A 23 . HN 1 1
105 1 2 1 1 25 ALA MB A 25 . HB1 1 1
106 1 1 2 1 23 LYS H B 23 . HN 1 1
106 1 2 2 1 25 ALA MB B 25 . HB1 1 1
107 1 1 1 1 75 LEU HA A 75 . HA 1 1
107 1 2 1 1 80 PHE HA A 80 . HA 1 1
108 1 1 2 1 75 LEU HA B 75 . HA 1 1
108 1 2 2 1 80 PHE HA B 80 . HA 1 1
109 1 1 1 1 12 ARG QD A 12 . HD1 1 1
109 1 2 1 1 13 CYS HA A 13 . HA 1 1
110 1 1 2 1 12 ARG QD B 12 . HD1 1 1
110 1 2 2 1 13 CYS HA B 13 . HA 1 1
111 1 1 1 1 42 PHE HA A 42 . HA 1 1
111 1 2 1 1 46 GLU HB2 A 46 . HB1 1 1
112 1 1 2 1 42 PHE HA B 42 . HA 1 1
112 1 2 2 1 46 GLU HB2 B 46 . HB1 1 1
113 1 1 1 1 96 LEU MD1 A 96 . HD11 1 1
113 1 2 1 1 100 PRO HG3 A 100 . HG2 1 1
114 1 1 2 1 96 LEU MD1 B 96 . HD11 1 1
114 1 2 2 1 100 PRO HG3 B 100 . HG2 1 1
115 1 1 1 1 85 GLY HA2 A 85 . HA1 1 1
115 1 2 1 1 89 MET QG A 89 . HG2 1 1
116 1 1 2 1 85 GLY HA2 B 85 . HA1 1 1
116 1 2 2 1 89 MET QG B 89 . HG2 1 1
117 1 1 1 1 36 LYS HA A 36 . HA 1 1
117 1 2 1 1 74 GLN HA A 74 . HA 1 1
118 1 1 2 1 36 LYS HA B 36 . HA 1 1
118 1 2 2 1 74 GLN HA B 74 . HA 1 1
119 1 1 1 1 36 LYS QE A 36 . HE1 1 1
119 1 2 1 1 58 GLY HA2 A 58 . HA1 1 1
120 1 1 2 1 36 LYS QE B 36 . HE1 1 1
120 1 2 2 1 58 GLY HA2 B 58 . HA1 1 1
121 1 1 1 1 35 SER H A 35 . HN 1 1
121 1 2 1 1 38 GLU HA A 38 . HA 1 1
122 1 1 2 1 35 SER H B 35 . HN 1 1
122 1 2 2 1 38 GLU HA B 38 . HA 1 1
123 1 1 1 1 80 PHE H A 80 . HN 1 1
123 1 2 1 1 80 PHE HB2 A 80 . HB2 1 1
124 1 1 2 1 80 PHE H B 80 . HN 1 1
124 1 2 2 1 80 PHE HB2 B 80 . HB2 1 1
125 1 1 1 1 78 SER QB A 78 . HB1 1 1
125 1 2 1 1 81 LEU HB2 A 81 . HB1 1 1
126 1 1 2 1 78 SER QB B 78 . HB1 1 1
126 1 2 2 1 81 LEU HB2 B 81 . HB1 1 1
127 1 1 1 1 18 ILE MG A 18 . HG21 1 1
127 1 2 2 1 92 HIS H B 92 . HN 1 1
128 1 1 1 1 92 HIS H A 92 . HN 1 1
128 1 2 2 1 18 ILE MG B 18 . HG21 1 1
129 1 1 1 1 35 SER HB3 A 35 . HB1 1 1
129 1 2 1 1 36 LYS H A 36 . HN 1 1
130 1 1 2 1 35 SER HB3 B 35 . HB1 1 1
130 1 2 2 1 36 LYS H B 36 . HN 1 1
131 1 1 1 1 73 GLY H A 73 . HN 1 1
131 1 2 1 1 74 GLN HA A 74 . HA 1 1
132 1 1 2 1 73 GLY H B 73 . HN 1 1
132 1 2 2 1 74 GLN HA B 74 . HA 1 1
133 1 1 1 1 46 GLU H A 46 . HN 1 1
133 1 2 1 1 46 GLU HB2 A 46 . HB1 1 1
134 1 1 2 1 46 GLU H B 46 . HN 1 1
134 1 2 2 1 46 GLU HB2 B 46 . HB1 1 1
135 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
135 1 2 1 1 68 ASP H A 68 . HN 1 1
136 1 1 2 1 67 LEU HB2 B 67 . HB2 1 1
136 1 2 2 1 68 ASP H B 68 . HN 1 1
137 1 1 1 1 39 PHE H A 39 . HN 1 1
137 1 2 1 1 39 PHE QB A 39 . HB2 1 1
138 1 1 2 1 39 PHE H B 39 . HN 1 1
138 1 2 2 1 39 PHE QB B 39 . HB2 1 1
139 1 1 1 1 35 SER HA A 35 . HA 1 1
139 1 2 1 1 37 THR H A 37 . HN 1 1
140 1 1 2 1 35 SER HA B 35 . HA 1 1
140 1 2 2 1 37 THR H B 37 . HN 1 1
141 1 1 1 1 33 THR HB A 33 . HB 1 1
141 1 2 1 1 76 ASP QB A 76 . HB2 1 1
142 1 1 2 1 33 THR HB B 33 . HB 1 1
142 1 2 2 1 76 ASP QB B 76 . HB2 1 1
143 1 1 1 1 75 LEU HA A 75 . HA 1 1
143 1 2 1 1 76 ASP QB A 76 . HB1 1 1
144 1 1 2 1 75 LEU HA B 75 . HA 1 1
144 1 2 2 1 76 ASP QB B 76 . HB1 1 1
145 1 1 1 1 10 THR H A 10 . HN 1 1
145 1 2 1 1 11 GLU HG3 A 11 . HG1 1 1
146 1 1 2 1 10 THR H B 10 . HN 1 1
146 1 2 2 1 11 GLU HG3 B 11 . HG1 1 1
147 1 1 1 1 25 ALA MB A 25 . HB1 1 1
147 1 2 1 1 33 THR HA A 33 . HA 1 1
148 1 1 2 1 25 ALA MB B 25 . HB1 1 1
148 1 2 2 1 33 THR HA B 33 . HA 1 1
149 1 1 1 1 34 LEU HA A 34 . HA 1 1
149 1 2 1 1 39 PHE H A 39 . HN 1 1
150 1 1 2 1 34 LEU HA B 34 . HA 1 1
150 1 2 2 1 39 PHE H B 39 . HN 1 1
151 1 1 1 1 36 LYS QG A 36 . HG1 1 1
151 1 2 1 1 40 LEU H A 40 . HN 1 1
152 1 1 2 1 36 LYS QG B 36 . HG1 1 1
152 1 2 2 1 40 LEU H B 40 . HN 1 1
153 1 1 1 1 27 LYS H A 27 . HN 1 1
153 1 2 1 1 34 LEU HA A 34 . HA 1 1
154 1 1 2 1 27 LYS H B 27 . HN 1 1
154 1 2 2 1 34 LEU HA B 34 . HA 1 1
155 1 1 1 1 21 PHE HA A 21 . HA 1 1
155 1 2 1 1 23 LYS H A 23 . HN 1 1
156 1 1 2 1 21 PHE HA B 21 . HA 1 1
156 1 2 2 1 23 LYS H B 23 . HN 1 1
157 1 1 1 1 33 THR HB A 33 . HB 1 1
157 1 2 1 1 35 SER HB2 A 35 . HB2 1 1
158 1 1 2 1 33 THR HB B 33 . HB 1 1
158 1 2 2 1 35 SER HB2 B 35 . HB2 1 1
159 1 1 1 1 34 LEU HA A 34 . HA 1 1
159 1 2 1 1 39 PHE QB A 39 . HB1 1 1
160 1 1 2 1 34 LEU HA B 34 . HA 1 1
160 1 2 2 1 39 PHE QB B 39 . HB1 1 1
161 1 1 1 1 68 ASP HB2 A 68 . HB2 1 1
161 1 2 1 1 75 LEU HA A 75 . HA 1 1
162 1 1 2 1 68 ASP HB2 B 68 . HB2 1 1
162 1 2 2 1 75 LEU HA B 75 . HA 1 1
163 1 1 1 1 20 VAL HA A 20 . HA 1 1
163 1 2 1 1 21 PHE HA A 21 . HA 1 1
164 1 1 2 1 20 VAL HA B 20 . HA 1 1
164 1 2 2 1 21 PHE HA B 21 . HA 1 1
165 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
165 1 2 1 1 42 PHE HA A 42 . HA 1 1
166 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
166 1 2 2 1 42 PHE HA B 42 . HA 1 1
167 1 1 1 1 24 TYR H A 24 . HN 1 1
167 1 2 1 1 46 GLU QG A 46 . HG1 1 1
168 1 1 2 1 24 TYR H B 24 . HN 1 1
168 1 2 2 1 46 GLU QG B 46 . HG1 1 1
169 1 1 1 1 63 MET HB2 A 63 . HB2 1 1
169 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
170 1 1 2 1 63 MET HB2 B 63 . HB2 1 1
170 1 2 2 1 67 LEU HB2 B 67 . HB2 1 1
171 1 1 1 1 25 ALA MB A 25 . HB1 1 1
171 1 2 1 1 34 LEU H A 34 . HN 1 1
172 1 1 2 1 25 ALA MB B 25 . HB1 1 1
172 1 2 2 1 34 LEU H B 34 . HN 1 1
173 1 1 1 1 76 ASP HA A 76 . HA 1 1
173 1 2 1 1 78 SER H A 78 . HN 1 1
174 1 1 2 1 76 ASP HA B 76 . HA 1 1
174 1 2 2 1 78 SER H B 78 . HN 1 1
175 1 1 1 1 81 LEU H A 81 . HN 1 1
175 1 2 1 1 82 ASN HA A 82 . HA 1 1
176 1 1 2 1 81 LEU H B 81 . HN 1 1
176 1 2 2 1 82 ASN HA B 82 . HA 1 1
177 1 1 1 1 33 THR HA A 33 . HA 1 1
177 1 2 1 1 76 ASP QB A 76 . HB2 1 1
178 1 1 2 1 33 THR HA B 33 . HA 1 1
178 1 2 2 1 76 ASP QB B 76 . HB2 1 1
179 1 1 1 1 33 THR HA A 33 . HA 1 1
179 1 2 1 1 75 LEU HA A 75 . HA 1 1
180 1 1 2 1 33 THR HA B 33 . HA 1 1
180 1 2 2 1 75 LEU HA B 75 . HA 1 1
181 1 1 1 1 57 PRO HB2 A 57 . HB2 1 1
181 1 2 1 1 58 GLY HA2 A 58 . HA1 1 1
182 1 1 2 1 57 PRO HB2 B 57 . HB2 1 1
182 1 2 2 1 58 GLY HA2 B 58 . HA1 1 1
183 1 1 1 1 100 PRO HA A 100 . HA 1 1
183 1 2 1 1 100 PRO QD A 100 . HD1 1 1
184 1 1 2 1 100 PRO HA B 100 . HA 1 1
184 1 2 2 1 100 PRO QD B 100 . HD1 1 1
185 1 1 1 1 64 MET HA A 64 . HA 1 1
185 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
186 1 1 2 1 64 MET HA B 64 . HA 1 1
186 1 2 2 1 67 LEU HB2 B 67 . HB2 1 1
187 1 1 1 1 69 THR HB A 69 . HB 1 1
187 1 2 1 1 70 ASN HB2 A 70 . HB2 1 1
188 1 1 2 1 69 THR HB B 69 . HB 1 1
188 1 2 2 1 70 ASN HB2 B 70 . HB2 1 1
189 1 1 1 1 34 LEU HB2 A 34 . HB1 1 1
189 1 2 1 1 76 ASP HA A 76 . HA 1 1
190 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
190 1 2 2 1 76 ASP HA B 76 . HA 1 1
191 1 1 1 1 36 LYS QG A 36 . HG1 1 1
191 1 2 1 1 37 THR H A 37 . HN 1 1
192 1 1 2 1 36 LYS QG B 36 . HG1 1 1
192 1 2 2 1 37 THR H B 37 . HN 1 1
193 1 1 1 1 18 ILE HA A 18 . HA 1 1
193 1 2 2 1 95 PHE QB B 95 . HB1 1 1
194 1 1 1 1 95 PHE QB A 95 . HB1 1 1
194 1 2 2 1 18 ILE HA B 18 . HA 1 1
195 1 1 1 1 68 ASP HA A 68 . HA 1 1
195 1 2 1 1 75 LEU MD1 A 75 . HD11 1 1
196 1 1 2 1 68 ASP HA B 68 . HA 1 1
196 1 2 2 1 75 LEU MD1 B 75 . HD11 1 1
197 1 1 1 1 62 ARG HG2 A 62 . HG1 1 1
197 1 2 1 1 63 MET H A 63 . HN 1 1
198 1 1 2 1 62 ARG HG2 B 62 . HG1 1 1
198 1 2 2 1 63 MET H B 63 . HN 1 1
199 1 1 1 1 34 LEU HB3 A 34 . HB2 1 1
199 1 2 1 1 39 PHE QB A 39 . HB1 1 1
200 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
200 1 2 2 1 39 PHE QB B 39 . HB1 1 1
201 1 1 1 1 23 LYS HG3 A 23 . HG2 1 1
201 1 2 1 1 24 TYR H A 24 . HN 1 1
202 1 1 2 1 23 LYS HG3 B 23 . HG2 1 1
202 1 2 2 1 24 TYR H B 24 . HN 1 1
203 1 1 1 1 42 PHE HA A 42 . HA 1 1
203 1 2 1 1 46 GLU QG A 46 . HG1 1 1
204 1 1 2 1 42 PHE HA B 42 . HA 1 1
204 1 2 2 1 46 GLU QG B 46 . HG1 1 1
205 1 1 1 1 34 LEU HA A 34 . HA 1 1
205 1 2 1 1 34 LEU MD1 A 34 . HD11 1 1
206 1 1 2 1 34 LEU HA B 34 . HA 1 1
206 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
207 1 1 1 1 81 LEU HB2 A 81 . HB1 1 1
207 1 2 1 1 82 ASN H A 82 . HN 1 1
208 1 1 2 1 81 LEU HB2 B 81 . HB1 1 1
208 1 2 2 1 82 ASN H B 82 . HN 1 1
209 1 1 1 1 27 LYS H A 27 . HN 1 1
209 1 2 1 1 28 ASP HA A 28 . HA 1 1
210 1 1 2 1 27 LYS H B 27 . HN 1 1
210 1 2 2 1 28 ASP HA B 28 . HA 1 1
211 1 1 1 1 46 GLU QG A 46 . HG1 1 1
211 1 2 2 1 10 THR MG B 10 . HG21 1 1
212 1 1 1 1 10 THR MG A 10 . HG21 1 1
212 1 2 2 1 46 GLU QG B 46 . HG1 1 1
213 1 1 1 1 57 PRO HA A 57 . HA 1 1
213 1 2 1 1 60 LEU H A 60 . HN 1 1
214 1 1 2 1 57 PRO HA B 57 . HA 1 1
214 1 2 2 1 60 LEU H B 60 . HN 1 1
215 1 1 1 1 68 ASP HA A 68 . HA 1 1
215 1 2 1 1 69 THR H A 69 . HN 1 1
216 1 1 2 1 68 ASP HA B 68 . HA 1 1
216 1 2 2 1 69 THR H B 69 . HN 1 1
217 1 1 1 1 77 PHE HA A 77 . HA 1 1
217 1 2 1 1 78 SER H A 78 . HN 1 1
218 1 1 2 1 77 PHE HA B 77 . HA 1 1
218 1 2 2 1 78 SER H B 78 . HN 1 1
219 1 1 1 1 75 LEU QB A 75 . HB1 1 1
219 1 2 1 1 76 ASP HA A 76 . HA 1 1
220 1 1 2 1 75 LEU QB B 75 . HB1 1 1
220 1 2 2 1 76 ASP HA B 76 . HA 1 1
221 1 1 1 1 42 PHE HA A 42 . HA 1 1
221 1 2 1 1 45 THR HB A 45 . HB 1 1
222 1 1 2 1 42 PHE HA B 42 . HA 1 1
222 1 2 2 1 45 THR HB B 45 . HB 1 1
223 1 1 1 1 8 THR H A 8 . HN 1 1
223 1 2 1 1 11 GLU HG2 A 11 . HG2 1 1
224 1 1 2 1 8 THR H B 8 . HN 1 1
224 1 2 2 1 11 GLU HG2 B 11 . HG2 1 1
225 1 1 1 1 76 ASP QB A 76 . HB2 1 1
225 1 2 1 1 77 PHE QB A 77 . HB2 1 1
226 1 1 2 1 76 ASP QB B 76 . HB2 1 1
226 1 2 2 1 77 PHE QB B 77 . HB2 1 1
227 1 1 1 1 57 PRO QD A 57 . HD1 1 1
227 1 2 1 1 59 VAL QG A 59 . HG11 1 1
228 1 1 2 1 57 PRO QD B 57 . HD1 1 1
228 1 2 2 1 59 VAL QG B 59 . HG11 1 1
229 1 1 1 1 25 ALA HA A 25 . HA 1 1
229 1 2 1 1 35 SER H A 35 . HN 1 1
230 1 1 2 1 25 ALA HA B 25 . HA 1 1
230 1 2 2 1 35 SER H B 35 . HN 1 1
231 1 1 1 1 34 LEU HA A 34 . HA 1 1
231 1 2 1 1 35 SER HA A 35 . HA 1 1
232 1 1 2 1 34 LEU HA B 34 . HA 1 1
232 1 2 2 1 35 SER HA B 35 . HA 1 1
233 1 1 1 1 8 THR H A 8 . HN 1 1
233 1 2 1 1 11 GLU HG3 A 11 . HG1 1 1
234 1 1 2 1 8 THR H B 8 . HN 1 1
234 1 2 2 1 11 GLU HG3 B 11 . HG1 1 1
235 1 1 1 1 77 PHE H A 77 . HN 1 1
235 1 2 1 1 77 PHE QB A 77 . HB2 1 1
236 1 1 2 1 77 PHE H B 77 . HN 1 1
236 1 2 2 1 77 PHE QB B 77 . HB2 1 1
237 1 1 1 1 68 ASP HA A 68 . HA 1 1
237 1 2 1 1 75 LEU HA A 75 . HA 1 1
238 1 1 2 1 68 ASP HA B 68 . HA 1 1
238 1 2 2 1 75 LEU HA B 75 . HA 1 1
239 1 1 1 1 39 PHE QB A 39 . HB1 1 1
239 1 2 1 1 75 LEU QB A 75 . HB1 1 1
240 1 1 2 1 39 PHE QB B 39 . HB1 1 1
240 1 2 2 1 75 LEU QB B 75 . HB1 1 1
241 1 1 1 1 28 ASP HA A 28 . HA 1 1
241 1 2 1 1 29 GLY HA3 A 29 . HA2 1 1
242 1 1 2 1 28 ASP HA B 28 . HA 1 1
242 1 2 2 1 29 GLY HA3 B 29 . HA2 1 1
243 1 1 1 1 47 LEU HA A 47 . HA 1 1
243 1 2 1 1 50 PHE QB A 50 . HB1 1 1
244 1 1 2 1 47 LEU HA B 47 . HA 1 1
244 1 2 2 1 50 PHE QB B 50 . HB1 1 1
245 1 1 1 1 59 VAL HA A 59 . HA 1 1
245 1 2 1 1 63 MET HG2 A 63 . HG2 1 1
246 1 1 2 1 59 VAL HA B 59 . HA 1 1
246 1 2 2 1 63 MET HG2 B 63 . HG2 1 1
247 1 1 1 1 92 HIS H A 92 . HN 1 1
247 1 2 1 1 94 SER QB A 94 . HB1 1 1
248 1 1 2 1 92 HIS H B 92 . HN 1 1
248 1 2 2 1 94 SER QB B 94 . HB1 1 1
249 1 1 1 1 14 ILE HA A 14 . HA 1 1
249 1 2 1 1 15 GLU HG3 A 15 . HG2 1 1
250 1 1 2 1 14 ILE HA B 14 . HA 1 1
250 1 2 2 1 15 GLU HG3 B 15 . HG2 1 1
251 1 1 1 1 80 PHE H A 80 . HN 1 1
251 1 2 1 1 80 PHE HB3 A 80 . HB1 1 1
252 1 1 2 1 80 PHE H B 80 . HN 1 1
252 1 2 2 1 80 PHE HB3 B 80 . HB1 1 1
253 1 1 1 1 61 ASP HB3 A 61 . HB2 1 1
253 1 2 1 1 62 ARG HD3 A 62 . HD2 1 1
254 1 1 2 1 61 ASP HB3 B 61 . HB2 1 1
254 1 2 2 1 62 ARG HD3 B 62 . HD2 1 1
255 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
255 1 2 1 1 21 PHE H A 21 . HN 1 1
256 1 1 2 1 17 LEU HB2 B 17 . HB2 1 1
256 1 2 2 1 21 PHE H B 21 . HN 1 1
257 1 1 1 1 11 GLU HG2 A 11 . HG2 1 1
257 1 2 2 1 47 LEU HA B 47 . HA 1 1
258 1 1 1 1 47 LEU HA A 47 . HA 1 1
258 1 2 2 1 11 GLU HG2 B 11 . HG2 1 1
259 1 1 1 1 57 PRO HA A 57 . HA 1 1
259 1 2 1 1 58 GLY H A 58 . HN 1 1
260 1 1 2 1 57 PRO HA B 57 . HA 1 1
260 1 2 2 1 58 GLY H B 58 . HN 1 1
261 1 1 1 1 35 SER HA A 35 . HA 1 1
261 1 2 1 1 74 GLN QB A 74 . HB1 1 1
262 1 1 2 1 35 SER HA B 35 . HA 1 1
262 1 2 2 1 74 GLN QB B 74 . HB1 1 1
263 1 1 1 1 69 THR HA A 69 . HA 1 1
263 1 2 1 1 70 ASN HB2 A 70 . HB2 1 1
264 1 1 2 1 69 THR HA B 69 . HA 1 1
264 1 2 2 1 70 ASN HB2 B 70 . HB2 1 1
265 1 1 1 1 18 ILE HA A 18 . HA 1 1
265 1 2 1 1 22 GLN H A 22 . HN 1 1
266 1 1 2 1 18 ILE HA B 18 . HA 1 1
266 1 2 2 1 22 GLN H B 22 . HN 1 1
267 1 1 1 1 98 ALA HA A 98 . HA 1 1
267 1 2 1 1 99 VAL HB A 99 . HB 1 1
268 1 1 2 1 98 ALA HA B 98 . HA 1 1
268 1 2 2 1 99 VAL HB B 99 . HB 1 1
269 1 1 1 1 58 GLY HA3 A 58 . HA2 1 1
269 1 2 1 1 59 VAL HB A 59 . HB 1 1
270 1 1 2 1 58 GLY HA3 B 58 . HA2 1 1
270 1 2 2 1 59 VAL HB B 59 . HB 1 1
271 1 1 1 1 28 ASP H A 28 . HN 1 1
271 1 2 1 1 29 GLY HA3 A 29 . HA2 1 1
272 1 1 2 1 28 ASP H B 28 . HN 1 1
272 1 2 2 1 29 GLY HA3 B 29 . HA2 1 1
273 1 1 1 1 84 ILE HB A 84 . HB 1 1
273 1 2 1 1 85 GLY H A 85 . HN 1 1
274 1 1 2 1 84 ILE HB B 84 . HB 1 1
274 1 2 2 1 85 GLY H B 85 . HN 1 1
275 1 1 1 1 22 GLN QB A 22 . HB1 1 1
275 1 2 1 1 25 ALA MB A 25 . HB1 1 1
276 1 1 2 1 22 GLN QB B 22 . HB1 1 1
276 1 2 2 1 25 ALA MB B 25 . HB1 1 1
277 1 1 1 1 18 ILE H A 18 . HN 1 1
277 1 2 1 1 22 GLN QB A 22 . HB1 1 1
278 1 1 2 1 18 ILE H B 18 . HN 1 1
278 1 2 2 1 22 GLN QB B 22 . HB1 1 1
279 1 1 1 1 35 SER HA A 35 . HA 1 1
279 1 2 1 1 75 LEU H A 75 . HN 1 1
280 1 1 2 1 35 SER HA B 35 . HA 1 1
280 1 2 2 1 75 LEU H B 75 . HN 1 1
281 1 1 1 1 18 ILE MG A 18 . HG21 1 1
281 1 2 1 1 22 GLN H A 22 . HN 1 1
282 1 1 2 1 18 ILE MG B 18 . HG21 1 1
282 1 2 2 1 22 GLN H B 22 . HN 1 1
283 1 1 1 1 87 LEU HB2 A 87 . HB2 1 1
283 1 2 1 1 89 MET H A 89 . HN 1 1
284 1 1 2 1 87 LEU HB2 B 87 . HB2 1 1
284 1 2 2 1 89 MET H B 89 . HN 1 1
285 1 1 1 1 10 THR HA A 10 . HA 1 1
285 1 2 1 1 14 ILE H A 14 . HN 1 1
286 1 1 2 1 10 THR HA B 10 . HA 1 1
286 1 2 2 1 14 ILE H B 14 . HN 1 1
287 1 1 1 1 24 TYR QB A 24 . HB1 1 1
287 1 2 1 1 25 ALA H A 25 . HN 1 1
288 1 1 2 1 24 TYR QB B 24 . HB1 1 1
288 1 2 2 1 25 ALA H B 25 . HN 1 1
289 1 1 1 1 35 SER HB2 A 35 . HB2 1 1
289 1 2 1 1 36 LYS H A 36 . HN 1 1
290 1 1 2 1 35 SER HB2 B 35 . HB2 1 1
290 1 2 2 1 36 LYS H B 36 . HN 1 1
291 1 1 1 1 34 LEU H A 34 . HN 1 1
291 1 2 1 1 34 LEU HB2 A 34 . HB1 1 1
292 1 1 2 1 34 LEU H B 34 . HN 1 1
292 1 2 2 1 34 LEU HB2 B 34 . HB1 1 1
293 1 1 1 1 74 GLN QB A 74 . HB1 1 1
293 1 2 1 1 76 ASP QB A 76 . HB1 1 1
294 1 1 2 1 74 GLN QB B 74 . HB1 1 1
294 1 2 2 1 76 ASP QB B 76 . HB1 1 1
295 1 1 1 1 22 GLN QG A 22 . HG1 1 1
295 1 2 1 1 25 ALA MB A 25 . HB1 1 1
296 1 1 2 1 22 GLN QG B 22 . HG1 1 1
296 1 2 2 1 25 ALA MB B 25 . HB1 1 1
297 1 1 1 1 95 PHE QB A 95 . HB1 1 1
297 1 2 1 1 96 LEU HG A 96 . HG 1 1
298 1 1 2 1 95 PHE QB B 95 . HB1 1 1
298 1 2 2 1 96 LEU HG B 96 . HG 1 1
299 1 1 1 1 87 LEU HA A 87 . HA 1 1
299 1 2 1 1 89 MET H A 89 . HN 1 1
300 1 1 2 1 87 LEU HA B 87 . HA 1 1
300 1 2 2 1 89 MET H B 89 . HN 1 1
301 1 1 1 1 10 THR H A 10 . HN 1 1
301 1 2 1 1 13 CYS QB A 13 . HB2 1 1
302 1 1 2 1 10 THR H B 10 . HN 1 1
302 1 2 2 1 13 CYS QB B 13 . HB2 1 1
303 1 1 1 1 91 CYS QB A 91 . HB1 1 1
303 1 2 1 1 92 HIS H A 92 . HN 1 1
304 1 1 2 1 91 CYS QB B 91 . HB1 1 1
304 1 2 2 1 92 HIS H B 92 . HN 1 1
305 1 1 1 1 45 THR HB A 45 . HB 1 1
305 1 2 1 1 46 GLU QG A 46 . HG1 1 1
306 1 1 2 1 45 THR HB B 45 . HB 1 1
306 1 2 2 1 46 GLU QG B 46 . HG1 1 1
307 1 1 1 1 70 ASN HA A 70 . HA 1 1
307 1 2 1 1 72 ASP H A 72 . HN 1 1
308 1 1 2 1 70 ASN HA B 70 . HA 1 1
308 1 2 2 1 72 ASP H B 72 . HN 1 1
309 1 1 1 1 74 GLN QB A 74 . HB1 1 1
309 1 2 1 1 75 LEU HA A 75 . HA 1 1
310 1 1 2 1 74 GLN QB B 74 . HB1 1 1
310 1 2 2 1 75 LEU HA B 75 . HA 1 1
311 1 1 1 1 22 GLN H A 22 . HN 1 1
311 1 2 1 1 23 LYS HA A 23 . HA 1 1
312 1 1 2 1 22 GLN H B 22 . HN 1 1
312 1 2 2 1 23 LYS HA B 23 . HA 1 1
313 1 1 1 1 69 THR HB A 69 . HB 1 1
313 1 2 1 1 75 LEU MD2 A 75 . HD21 1 1
314 1 1 2 1 69 THR HB B 69 . HB 1 1
314 1 2 2 1 75 LEU MD2 B 75 . HD21 1 1
315 1 1 1 1 23 LYS HA A 23 . HA 1 1
315 1 2 1 1 25 ALA MB A 25 . HB1 1 1
316 1 1 2 1 23 LYS HA B 23 . HA 1 1
316 1 2 2 1 25 ALA MB B 25 . HB1 1 1
317 1 1 1 1 74 GLN HA A 74 . HA 1 1
317 1 2 1 1 75 LEU MD1 A 75 . HD11 1 1
318 1 1 2 1 74 GLN HA B 74 . HA 1 1
318 1 2 2 1 75 LEU MD1 B 75 . HD11 1 1
319 1 1 1 1 16 SER HA A 16 . HA 1 1
319 1 2 1 1 20 VAL H A 20 . HN 1 1
320 1 1 2 1 16 SER HA B 16 . HA 1 1
320 1 2 2 1 20 VAL H B 20 . HN 1 1
321 1 1 1 1 34 LEU H A 34 . HN 1 1
321 1 2 1 1 76 ASP HA A 76 . HA 1 1
322 1 1 2 1 34 LEU H B 34 . HN 1 1
322 1 2 2 1 76 ASP HA B 76 . HA 1 1
323 1 1 1 1 65 LYS H A 65 . HN 1 1
323 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
324 1 1 2 1 65 LYS H B 65 . HN 1 1
324 1 2 2 1 67 LEU HB2 B 67 . HB2 1 1
325 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
325 1 2 1 1 61 ASP HB2 A 61 . HB1 1 1
326 1 1 2 1 60 LEU HB2 B 60 . HB2 1 1
326 1 2 2 1 61 ASP HB2 B 61 . HB1 1 1
327 1 1 1 1 72 ASP QB A 72 . HB2 1 1
327 1 2 1 1 73 GLY HA3 A 73 . HA2 1 1
328 1 1 2 1 72 ASP QB B 72 . HB2 1 1
328 1 2 2 1 73 GLY HA3 B 73 . HA2 1 1
329 1 1 1 1 46 GLU HA A 46 . HA 1 1
329 1 2 1 1 48 ALA H A 48 . HN 1 1
330 1 1 2 1 46 GLU HA B 46 . HA 1 1
330 1 2 2 1 48 ALA H B 48 . HN 1 1
331 1 1 1 1 11 GLU H A 11 . HN 1 1
331 1 2 1 1 12 ARG HG3 A 12 . HG1 1 1
332 1 1 2 1 11 GLU H B 11 . HN 1 1
332 1 2 2 1 12 ARG HG3 B 12 . HG1 1 1
333 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
333 1 2 2 1 10 THR H B 10 . HN 1 1
334 1 1 1 1 10 THR H A 10 . HN 1 1
334 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
335 1 1 1 1 8 THR HB A 8 . HB 1 1
335 1 2 1 1 9 GLU H A 9 . HN 1 1
336 1 1 2 1 8 THR HB B 8 . HB 1 1
336 1 2 2 1 9 GLU H B 9 . HN 1 1
337 1 1 1 1 45 THR H A 45 . HN 1 1
337 1 2 1 1 48 ALA MB A 48 . HB1 1 1
338 1 1 2 1 45 THR H B 45 . HN 1 1
338 1 2 2 1 48 ALA MB B 48 . HB1 1 1
339 1 1 1 1 75 LEU QB A 75 . HB1 1 1
339 1 2 1 1 76 ASP H A 76 . HN 1 1
340 1 1 2 1 75 LEU QB B 75 . HB1 1 1
340 1 2 2 1 76 ASP H B 76 . HN 1 1
341 1 1 1 1 18 ILE MG A 18 . HG21 1 1
341 1 2 1 1 22 GLN QB A 22 . HB1 1 1
342 1 1 2 1 18 ILE MG B 18 . HG21 1 1
342 1 2 2 1 22 GLN QB B 22 . HB1 1 1
343 1 1 1 1 57 PRO HA A 57 . HA 1 1
343 1 2 1 1 59 VAL H A 59 . HN 1 1
344 1 1 2 1 57 PRO HA B 57 . HA 1 1
344 1 2 2 1 59 VAL H B 59 . HN 1 1
345 1 1 1 1 33 THR HB A 33 . HB 1 1
345 1 2 1 1 75 LEU HA A 75 . HA 1 1
346 1 1 2 1 33 THR HB B 33 . HB 1 1
346 1 2 2 1 75 LEU HA B 75 . HA 1 1
347 1 1 1 1 10 THR H A 10 . HN 1 1
347 1 2 1 1 11 GLU HG2 A 11 . HG2 1 1
348 1 1 2 1 10 THR H B 10 . HN 1 1
348 1 2 2 1 11 GLU HG2 B 11 . HG2 1 1
349 1 1 1 1 93 ASP QB A 93 . HB1 1 1
349 1 2 1 1 97 LYS QG A 97 . HG1 1 1
350 1 1 2 1 93 ASP QB B 93 . HB1 1 1
350 1 2 2 1 97 LYS QG B 97 . HG1 1 1
351 1 1 1 1 75 LEU QB A 75 . HB2 1 1
351 1 2 1 1 80 PHE HA A 80 . HA 1 1
352 1 1 2 1 75 LEU QB B 75 . HB2 1 1
352 1 2 2 1 80 PHE HA B 80 . HA 1 1
353 1 1 1 1 95 PHE QB A 95 . HB1 1 1
353 1 2 1 1 100 PRO QD A 100 . HD1 1 1
354 1 1 2 1 95 PHE QB B 95 . HB1 1 1
354 1 2 2 1 100 PRO QD B 100 . HD1 1 1
355 1 1 1 1 36 LYS QE A 36 . HE1 1 1
355 1 2 1 1 37 THR HA A 37 . HA 1 1
356 1 1 2 1 36 LYS QE B 36 . HE1 1 1
356 1 2 2 1 37 THR HA B 37 . HA 1 1
357 1 1 1 1 15 GLU HG2 A 15 . HG1 1 1
357 1 2 1 1 18 ILE H A 18 . HN 1 1
358 1 1 2 1 15 GLU HG2 B 15 . HG1 1 1
358 1 2 2 1 18 ILE H B 18 . HN 1 1
359 1 1 1 1 16 SER HA A 16 . HA 1 1
359 1 2 1 1 21 PHE H A 21 . HN 1 1
360 1 1 2 1 16 SER HA B 16 . HA 1 1
360 1 2 2 1 21 PHE H B 21 . HN 1 1
361 1 1 1 1 81 LEU H A 81 . HN 1 1
361 1 2 1 1 81 LEU HB3 A 81 . HB2 1 1
362 1 1 2 1 81 LEU H B 81 . HN 1 1
362 1 2 2 1 81 LEU HB3 B 81 . HB2 1 1
363 1 1 1 1 89 MET QG A 89 . HG2 1 1
363 1 2 1 1 90 ALA H A 90 . HN 1 1
364 1 1 2 1 89 MET QG B 89 . HG2 1 1
364 1 2 2 1 90 ALA H B 90 . HN 1 1
365 1 1 1 1 25 ALA MB A 25 . HB1 1 1
365 1 2 1 1 75 LEU H A 75 . HN 1 1
366 1 1 2 1 25 ALA MB B 25 . HB1 1 1
366 1 2 2 1 75 LEU H B 75 . HN 1 1
367 1 1 1 1 10 THR HA A 10 . HA 1 1
367 1 2 1 1 11 GLU HG2 A 11 . HG2 1 1
368 1 1 2 1 10 THR HA B 10 . HA 1 1
368 1 2 2 1 11 GLU HG2 B 11 . HG2 1 1
369 1 1 1 1 33 THR HB A 33 . HB 1 1
369 1 2 1 1 74 GLN HA A 74 . HA 1 1
370 1 1 2 1 33 THR HB B 33 . HB 1 1
370 1 2 2 1 74 GLN HA B 74 . HA 1 1
371 1 1 1 1 74 GLN HA A 74 . HA 1 1
371 1 2 1 1 75 LEU H A 75 . HN 1 1
372 1 1 2 1 74 GLN HA B 74 . HA 1 1
372 1 2 2 1 75 LEU H B 75 . HN 1 1
373 1 1 1 1 10 THR MG A 10 . HG21 1 1
373 1 2 1 1 11 GLU HG3 A 11 . HG1 1 1
374 1 1 2 1 10 THR MG B 10 . HG21 1 1
374 1 2 2 1 11 GLU HG3 B 11 . HG1 1 1
375 1 1 1 1 44 ASN QB A 44 . HB1 1 1
375 1 2 1 1 51 THR MG A 51 . HG21 1 1
376 1 1 2 1 44 ASN QB B 44 . HB1 1 1
376 1 2 2 1 51 THR MG B 51 . HG21 1 1
377 1 1 1 1 59 VAL QG A 59 . HG11 1 1
377 1 2 1 1 62 ARG HD3 A 62 . HD2 1 1
378 1 1 2 1 59 VAL QG B 59 . HG11 1 1
378 1 2 2 1 62 ARG HD3 B 62 . HD2 1 1
379 1 1 1 1 47 LEU H A 47 . HN 1 1
379 1 2 1 1 47 LEU HB3 A 47 . HB2 1 1
380 1 1 2 1 47 LEU H B 47 . HN 1 1
380 1 2 2 1 47 LEU HB3 B 47 . HB2 1 1
381 1 1 1 1 81 LEU H A 81 . HN 1 1
381 1 2 1 1 81 LEU HB2 A 81 . HB1 1 1
382 1 1 2 1 81 LEU H B 81 . HN 1 1
382 1 2 2 1 81 LEU HB2 B 81 . HB1 1 1
383 1 1 1 1 69 THR HA A 69 . HA 1 1
383 1 2 1 1 75 LEU MD2 A 75 . HD21 1 1
384 1 1 2 1 69 THR HA B 69 . HA 1 1
384 1 2 2 1 75 LEU MD2 B 75 . HD21 1 1
385 1 1 1 1 18 ILE MG A 18 . HG21 1 1
385 1 2 2 1 95 PHE H B 95 . HN 1 1
386 1 1 1 1 95 PHE H A 95 . HN 1 1
386 1 2 2 1 18 ILE MG B 18 . HG21 1 1
387 1 1 1 1 74 GLN QB A 74 . HB2 1 1
387 1 2 1 1 75 LEU H A 75 . HN 1 1
388 1 1 2 1 74 GLN QB B 74 . HB2 1 1
388 1 2 2 1 75 LEU H B 75 . HN 1 1
389 1 1 1 1 72 ASP H A 72 . HN 1 1
389 1 2 1 1 73 GLY HA2 A 73 . HA1 1 1
390 1 1 2 1 72 ASP H B 72 . HN 1 1
390 1 2 2 1 73 GLY HA2 B 73 . HA1 1 1
391 1 1 1 1 9 GLU QG A 9 . HG1 1 1
391 1 2 1 1 13 CYS QB A 13 . HB1 1 1
392 1 1 2 1 9 GLU QG B 9 . HG1 1 1
392 1 2 2 1 13 CYS QB B 13 . HB1 1 1
393 1 1 1 1 44 ASN QB A 44 . HB1 1 1
393 1 2 1 1 48 ALA MB A 48 . HB1 1 1
394 1 1 2 1 44 ASN QB B 44 . HB1 1 1
394 1 2 2 1 48 ALA MB B 48 . HB1 1 1
395 1 1 1 1 61 ASP H A 61 . HN 1 1
395 1 2 1 1 63 MET HG2 A 63 . HG2 1 1
396 1 1 2 1 61 ASP H B 61 . HN 1 1
396 1 2 2 1 63 MET HG2 B 63 . HG2 1 1
397 1 1 1 1 75 LEU HA A 75 . HA 1 1
397 1 2 1 1 76 ASP HA A 76 . HA 1 1
398 1 1 2 1 75 LEU HA B 75 . HA 1 1
398 1 2 2 1 76 ASP HA B 76 . HA 1 1
399 1 1 1 1 15 GLU HG2 A 15 . HG1 1 1
399 1 2 2 1 91 CYS QB B 91 . HB1 1 1
400 1 1 1 1 91 CYS QB A 91 . HB1 1 1
400 1 2 2 1 15 GLU HG2 B 15 . HG1 1 1
401 1 1 1 1 59 VAL HA A 59 . HA 1 1
401 1 2 1 1 62 ARG HD3 A 62 . HD2 1 1
402 1 1 2 1 59 VAL HA B 59 . HA 1 1
402 1 2 2 1 62 ARG HD3 B 62 . HD2 1 1
403 1 1 1 1 8 THR HA A 8 . HA 1 1
403 1 2 1 1 10 THR H A 10 . HN 1 1
404 1 1 2 1 8 THR HA B 8 . HA 1 1
404 1 2 2 1 10 THR H B 10 . HN 1 1
405 1 1 1 1 7 PRO HB2 A 7 . HB2 1 1
405 1 2 1 1 8 THR H A 8 . HN 1 1
406 1 1 2 1 7 PRO HB2 B 7 . HB2 1 1
406 1 2 2 1 8 THR H B 8 . HN 1 1
407 1 1 1 1 72 ASP H A 72 . HN 1 1
407 1 2 1 1 73 GLY HA3 A 73 . HA2 1 1
408 1 1 2 1 72 ASP H B 72 . HN 1 1
408 1 2 2 1 73 GLY HA3 B 73 . HA2 1 1
409 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
409 1 2 1 1 39 PHE H A 39 . HN 1 1
410 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
410 1 2 2 1 39 PHE H B 39 . HN 1 1
411 1 1 1 1 28 ASP HA A 28 . HA 1 1
411 1 2 1 1 29 GLY H A 29 . HN 1 1
412 1 1 2 1 28 ASP HA B 28 . HA 1 1
412 1 2 2 1 29 GLY H B 29 . HN 1 1
413 1 1 1 1 33 THR MG A 33 . HG21 1 1
413 1 2 1 1 68 ASP HB2 A 68 . HB2 1 1
414 1 1 2 1 33 THR MG B 33 . HG21 1 1
414 1 2 2 1 68 ASP HB2 B 68 . HB2 1 1
415 1 1 1 1 23 LYS QE A 23 . HE1 1 1
415 1 2 1 1 24 TYR H A 24 . HN 1 1
416 1 1 2 1 23 LYS QE B 23 . HE1 1 1
416 1 2 2 1 24 TYR H B 24 . HN 1 1
417 1 1 1 1 45 THR HA A 45 . HA 1 1
417 1 2 1 1 48 ALA H A 48 . HN 1 1
418 1 1 2 1 45 THR HA B 45 . HA 1 1
418 1 2 2 1 48 ALA H B 48 . HN 1 1
419 1 1 1 1 11 GLU H A 11 . HN 1 1
419 1 2 1 1 11 GLU HG3 A 11 . HG1 1 1
420 1 1 2 1 11 GLU H B 11 . HN 1 1
420 1 2 2 1 11 GLU HG3 B 11 . HG1 1 1
421 1 1 1 1 25 ALA HA A 25 . HA 1 1
421 1 2 1 1 27 LYS H A 27 . HN 1 1
422 1 1 2 1 25 ALA HA B 25 . HA 1 1
422 1 2 2 1 27 LYS H B 27 . HN 1 1
423 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
423 1 2 1 1 75 LEU QB A 75 . HB2 1 1
424 1 1 2 1 67 LEU HB3 B 67 . HB1 1 1
424 1 2 2 1 75 LEU QB B 75 . HB2 1 1
425 1 1 1 1 20 VAL HA A 20 . HA 1 1
425 1 2 1 1 24 TYR H A 24 . HN 1 1
426 1 1 2 1 20 VAL HA B 20 . HA 1 1
426 1 2 2 1 24 TYR H B 24 . HN 1 1
427 1 1 1 1 8 THR HA A 8 . HA 1 1
427 1 2 1 1 10 THR MG A 10 . HG21 1 1
428 1 1 2 1 8 THR HA B 8 . HA 1 1
428 1 2 2 1 10 THR MG B 10 . HG21 1 1
429 1 1 1 1 10 THR MG A 10 . HG21 1 1
429 1 2 1 1 14 ILE HB A 14 . HB 1 1
430 1 1 2 1 10 THR MG B 10 . HG21 1 1
430 1 2 2 1 14 ILE HB B 14 . HB 1 1
431 1 1 1 1 59 VAL H A 59 . HN 1 1
431 1 2 1 1 62 ARG HG3 A 62 . HG2 1 1
432 1 1 2 1 59 VAL H B 59 . HN 1 1
432 1 2 2 1 62 ARG HG3 B 62 . HG2 1 1
433 1 1 1 1 58 GLY HA3 A 58 . HA2 1 1
433 1 2 1 1 59 VAL H A 59 . HN 1 1
434 1 1 2 1 58 GLY HA3 B 58 . HA2 1 1
434 1 2 2 1 59 VAL H B 59 . HN 1 1
435 1 1 1 1 47 LEU HB2 A 47 . HB1 1 1
435 1 2 1 1 50 PHE QB A 50 . HB1 1 1
436 1 1 2 1 47 LEU HB2 B 47 . HB1 1 1
436 1 2 2 1 50 PHE QB B 50 . HB1 1 1
437 1 1 1 1 34 LEU HA A 34 . HA 1 1
437 1 2 1 1 38 GLU HA A 38 . HA 1 1
438 1 1 2 1 34 LEU HA B 34 . HA 1 1
438 1 2 2 1 38 GLU HA B 38 . HA 1 1
439 1 1 1 1 97 LYS QB A 97 . HB1 1 1
439 1 2 1 1 98 ALA HA A 98 . HA 1 1
440 1 1 2 1 97 LYS QB B 97 . HB1 1 1
440 1 2 2 1 98 ALA HA B 98 . HA 1 1
441 1 1 1 1 35 SER HA A 35 . HA 1 1
441 1 2 1 1 38 GLU QB A 38 . HB2 1 1
442 1 1 2 1 35 SER HA B 35 . HA 1 1
442 1 2 2 1 38 GLU QB B 38 . HB2 1 1
443 1 1 1 1 82 ASN HA A 82 . HA 1 1
443 1 2 1 1 85 GLY H A 85 . HN 1 1
444 1 1 2 1 82 ASN HA B 82 . HA 1 1
444 1 2 2 1 85 GLY H B 85 . HN 1 1
445 1 1 1 1 8 THR HB A 8 . HB 1 1
445 1 2 2 1 46 GLU HB2 B 46 . HB1 1 1
446 1 1 1 1 46 GLU HB2 A 46 . HB1 1 1
446 1 2 2 1 8 THR HB B 8 . HB 1 1
447 1 1 1 1 82 ASN HA A 82 . HA 1 1
447 1 2 1 1 85 GLY HA2 A 85 . HA1 1 1
448 1 1 2 1 82 ASN HA B 82 . HA 1 1
448 1 2 2 1 85 GLY HA2 B 85 . HA1 1 1
449 1 1 1 1 39 PHE QB A 39 . HB2 1 1
449 1 2 1 1 64 MET HA A 64 . HA 1 1
450 1 1 2 1 39 PHE QB B 39 . HB2 1 1
450 1 2 2 1 64 MET HA B 64 . HA 1 1
451 1 1 1 1 63 MET HG2 A 63 . HG2 1 1
451 1 2 1 1 65 LYS H A 65 . HN 1 1
452 1 1 2 1 63 MET HG2 B 63 . HG2 1 1
452 1 2 2 1 65 LYS H B 65 . HN 1 1
453 1 1 1 1 68 ASP HB2 A 68 . HB2 1 1
453 1 2 1 1 74 GLN HA A 74 . HA 1 1
454 1 1 2 1 68 ASP HB2 B 68 . HB2 1 1
454 1 2 2 1 74 GLN HA B 74 . HA 1 1
455 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
455 1 2 1 1 63 MET HB2 A 63 . HB2 1 1
456 1 1 2 1 60 LEU HB3 B 60 . HB1 1 1
456 1 2 2 1 63 MET HB2 B 63 . HB2 1 1
457 1 1 1 1 46 GLU QG A 46 . HG1 1 1
457 1 2 1 1 47 LEU H A 47 . HN 1 1
458 1 1 2 1 46 GLU QG B 46 . HG1 1 1
458 1 2 2 1 47 LEU H B 47 . HN 1 1
459 1 1 1 1 39 PHE QB A 39 . HB2 1 1
459 1 2 1 1 40 LEU MD2 A 40 . HD21 1 1
460 1 1 2 1 39 PHE QB B 39 . HB2 1 1
460 1 2 2 1 40 LEU MD2 B 40 . HD21 1 1
461 1 1 1 1 46 GLU HA A 46 . HA 1 1
461 1 2 1 1 46 GLU QG A 46 . HG1 1 1
462 1 1 2 1 46 GLU HA B 46 . HA 1 1
462 1 2 2 1 46 GLU QG B 46 . HG1 1 1
463 1 1 1 1 8 THR H A 8 . HN 1 1
463 1 2 1 1 11 GLU QB A 11 . HB1 1 1
464 1 1 2 1 8 THR H B 8 . HN 1 1
464 1 2 2 1 11 GLU QB B 11 . HB1 1 1
465 1 1 1 1 73 GLY HA2 A 73 . HA1 1 1
465 1 2 1 1 74 GLN QG A 74 . HG1 1 1
466 1 1 2 1 73 GLY HA2 B 73 . HA1 1 1
466 1 2 2 1 74 GLN QG B 74 . HG1 1 1
467 1 1 1 1 74 GLN QG A 74 . HG1 1 1
467 1 2 1 1 75 LEU HA A 75 . HA 1 1
468 1 1 2 1 74 GLN QG B 74 . HG1 1 1
468 1 2 2 1 75 LEU HA B 75 . HA 1 1
469 1 1 1 1 45 THR HB A 45 . HB 1 1
469 1 2 1 1 48 ALA H A 48 . HN 1 1
470 1 1 2 1 45 THR HB B 45 . HB 1 1
470 1 2 2 1 48 ALA H B 48 . HN 1 1
471 1 1 1 1 12 ARG HG3 A 12 . HG1 1 1
471 1 2 1 1 13 CYS H A 13 . HN 1 1
472 1 1 2 1 12 ARG HG3 B 12 . HG1 1 1
472 1 2 2 1 13 CYS H B 13 . HN 1 1
473 1 1 1 1 7 PRO HA A 7 . HA 1 1
473 1 2 1 1 11 GLU HG3 A 11 . HG1 1 1
474 1 1 2 1 7 PRO HA B 7 . HA 1 1
474 1 2 2 1 11 GLU HG3 B 11 . HG1 1 1
475 1 1 1 1 69 THR HA A 69 . HA 1 1
475 1 2 1 1 70 ASN HB3 A 70 . HB1 1 1
476 1 1 2 1 69 THR HA B 69 . HA 1 1
476 1 2 2 1 70 ASN HB3 B 70 . HB1 1 1
477 1 1 1 1 64 MET HA A 64 . HA 1 1
477 1 2 1 1 67 LEU HG A 67 . HG 1 1
478 1 1 2 1 64 MET HA B 64 . HA 1 1
478 1 2 2 1 67 LEU HG B 67 . HG 1 1
479 1 1 1 1 38 GLU HA A 38 . HA 1 1
479 1 2 1 1 39 PHE H A 39 . HN 1 1
480 1 1 2 1 38 GLU HA B 38 . HA 1 1
480 1 2 2 1 39 PHE H B 39 . HN 1 1
481 1 1 1 1 10 THR HA A 10 . HA 1 1
481 1 2 1 1 13 CYS H A 13 . HN 1 1
482 1 1 2 1 10 THR HA B 10 . HA 1 1
482 1 2 2 1 13 CYS H B 13 . HN 1 1
483 1 1 1 1 36 LYS H A 36 . HN 1 1
483 1 2 1 1 74 GLN HA A 74 . HA 1 1
484 1 1 2 1 36 LYS H B 36 . HN 1 1
484 1 2 2 1 74 GLN HA B 74 . HA 1 1
485 1 1 1 1 98 ALA HA A 98 . HA 1 1
485 1 2 1 1 99 VAL MG1 A 99 . HG11 1 1
486 1 1 2 1 98 ALA HA B 98 . HA 1 1
486 1 2 2 1 99 VAL MG1 B 99 . HG11 1 1
487 1 1 1 1 15 GLU H A 15 . HN 1 1
487 1 2 1 1 16 SER HA A 16 . HA 1 1
488 1 1 2 1 15 GLU H B 15 . HN 1 1
488 1 2 2 1 16 SER HA B 16 . HA 1 1
489 1 1 1 1 15 GLU HG2 A 15 . HG1 1 1
489 1 2 1 1 18 ILE MG A 18 . HG21 1 1
490 1 1 2 1 15 GLU HG2 B 15 . HG1 1 1
490 1 2 2 1 18 ILE MG B 18 . HG21 1 1
491 1 1 1 1 81 LEU HA A 81 . HA 1 1
491 1 2 1 1 82 ASN HA A 82 . HA 1 1
492 1 1 2 1 81 LEU HA B 81 . HA 1 1
492 1 2 2 1 82 ASN HA B 82 . HA 1 1
493 1 1 1 1 75 LEU HA A 75 . HA 1 1
493 1 2 1 1 75 LEU QB A 75 . HB2 1 1
494 1 1 2 1 75 LEU HA B 75 . HA 1 1
494 1 2 2 1 75 LEU QB B 75 . HB2 1 1
495 1 1 1 1 95 PHE QB A 95 . HB1 1 1
495 1 2 1 1 96 LEU HB2 A 96 . HB2 1 1
496 1 1 2 1 95 PHE QB B 95 . HB1 1 1
496 1 2 2 1 96 LEU HB2 B 96 . HB2 1 1
497 1 1 1 1 45 THR HB A 45 . HB 1 1
497 1 2 1 1 47 LEU H A 47 . HN 1 1
498 1 1 2 1 45 THR HB B 45 . HB 1 1
498 1 2 2 1 47 LEU H B 47 . HN 1 1
499 1 1 1 1 42 PHE HA A 42 . HA 1 1
499 1 2 1 1 45 THR MG A 45 . HG21 1 1
500 1 1 2 1 42 PHE HA B 42 . HA 1 1
500 1 2 2 1 45 THR MG B 45 . HG21 1 1
501 1 1 1 1 43 MET HA A 43 . HA 1 1
501 1 2 1 1 47 LEU HB3 A 47 . HB2 1 1
502 1 1 2 1 43 MET HA B 43 . HA 1 1
502 1 2 2 1 47 LEU HB3 B 47 . HB2 1 1
503 1 1 1 1 8 THR HB A 8 . HB 1 1
503 1 2 1 1 10 THR MG A 10 . HG21 1 1
504 1 1 2 1 8 THR HB B 8 . HB 1 1
504 1 2 2 1 10 THR MG B 10 . HG21 1 1
505 1 1 1 1 84 ILE H A 84 . HN 1 1
505 1 2 1 1 84 ILE HB A 84 . HB 1 1
506 1 1 2 1 84 ILE H B 84 . HN 1 1
506 1 2 2 1 84 ILE HB B 84 . HB 1 1
507 1 1 1 1 8 THR HB A 8 . HB 1 1
507 1 2 1 1 9 GLU HA A 9 . HA 1 1
508 1 1 2 1 8 THR HB B 8 . HB 1 1
508 1 2 2 1 9 GLU HA B 9 . HA 1 1
509 1 1 1 1 68 ASP HB3 A 68 . HB1 1 1
509 1 2 1 1 75 LEU HA A 75 . HA 1 1
510 1 1 2 1 68 ASP HB3 B 68 . HB1 1 1
510 1 2 2 1 75 LEU HA B 75 . HA 1 1
511 1 1 1 1 25 ALA MB A 25 . HB1 1 1
511 1 2 1 1 33 THR MG A 33 . HG21 1 1
512 1 1 2 1 25 ALA MB B 25 . HB1 1 1
512 1 2 2 1 33 THR MG B 33 . HG21 1 1
513 1 1 1 1 12 ARG QD A 12 . HD1 1 1
513 1 2 1 1 13 CYS H A 13 . HN 1 1
514 1 1 2 1 12 ARG QD B 12 . HD1 1 1
514 1 2 2 1 13 CYS H B 13 . HN 1 1
515 1 1 1 1 64 MET HA A 64 . HA 1 1
515 1 2 1 1 67 LEU HA A 67 . HA 1 1
516 1 1 2 1 64 MET HA B 64 . HA 1 1
516 1 2 2 1 67 LEU HA B 67 . HA 1 1
517 1 1 1 1 46 GLU HB3 A 46 . HB2 1 1
517 1 2 1 1 46 GLU QG A 46 . HG1 1 1
518 1 1 2 1 46 GLU HB3 B 46 . HB2 1 1
518 1 2 2 1 46 GLU QG B 46 . HG1 1 1
519 1 1 1 1 21 PHE HA A 21 . HA 1 1
519 1 2 1 1 24 TYR H A 24 . HN 1 1
520 1 1 2 1 21 PHE HA B 21 . HA 1 1
520 1 2 2 1 24 TYR H B 24 . HN 1 1
521 1 1 1 1 76 ASP QB A 76 . HB2 1 1
521 1 2 1 1 77 PHE H A 77 . HN 1 1
522 1 1 2 1 76 ASP QB B 76 . HB2 1 1
522 1 2 2 1 77 PHE H B 77 . HN 1 1
523 1 1 1 1 22 GLN HA A 22 . HA 1 1
523 1 2 1 1 25 ALA HA A 25 . HA 1 1
524 1 1 2 1 22 GLN HA B 22 . HA 1 1
524 1 2 2 1 25 ALA HA B 25 . HA 1 1
525 1 1 1 1 35 SER HA A 35 . HA 1 1
525 1 2 1 1 36 LYS HA A 36 . HA 1 1
526 1 1 2 1 35 SER HA B 35 . HA 1 1
526 1 2 2 1 36 LYS HA B 36 . HA 1 1
527 1 1 1 1 22 GLN H A 22 . HN 1 1
527 1 2 1 1 22 GLN QB A 22 . HB1 1 1
528 1 1 2 1 22 GLN H B 22 . HN 1 1
528 1 2 2 1 22 GLN QB B 22 . HB1 1 1
529 1 1 1 1 57 PRO HA A 57 . HA 1 1
529 1 2 1 1 61 ASP H A 61 . HN 1 1
530 1 1 2 1 57 PRO HA B 57 . HA 1 1
530 1 2 2 1 61 ASP H B 61 . HN 1 1
531 1 1 1 1 8 THR HB A 8 . HB 1 1
531 1 2 1 1 10 THR H A 10 . HN 1 1
532 1 1 2 1 8 THR HB B 8 . HB 1 1
532 1 2 2 1 10 THR H B 10 . HN 1 1
533 1 1 1 1 10 THR H A 10 . HN 1 1
533 1 2 1 1 11 GLU HA A 11 . HA 1 1
534 1 1 2 1 10 THR H B 10 . HN 1 1
534 1 2 2 1 11 GLU HA B 11 . HA 1 1
535 1 1 1 1 72 ASP H A 72 . HN 1 1
535 1 2 1 1 72 ASP QB A 72 . HB1 1 1
536 1 1 2 1 72 ASP H B 72 . HN 1 1
536 1 2 2 1 72 ASP QB B 72 . HB1 1 1
537 1 1 1 1 47 LEU H A 47 . HN 1 1
537 1 2 1 1 47 LEU HB2 A 47 . HB1 1 1
538 1 1 2 1 47 LEU H B 47 . HN 1 1
538 1 2 2 1 47 LEU HB2 B 47 . HB1 1 1
539 1 1 1 1 14 ILE HB A 14 . HB 1 1
539 1 2 1 1 15 GLU HG3 A 15 . HG2 1 1
540 1 1 2 1 14 ILE HB B 14 . HB 1 1
540 1 2 2 1 15 GLU HG3 B 15 . HG2 1 1
541 1 1 1 1 62 ARG HG3 A 62 . HG2 1 1
541 1 2 1 1 63 MET H A 63 . HN 1 1
542 1 1 2 1 62 ARG HG3 B 62 . HG2 1 1
542 1 2 2 1 63 MET H B 63 . HN 1 1
543 1 1 1 1 10 THR HA A 10 . HA 1 1
543 1 2 1 1 11 GLU HA A 11 . HA 1 1
544 1 1 2 1 10 THR HA B 10 . HA 1 1
544 1 2 2 1 11 GLU HA B 11 . HA 1 1
545 1 1 1 1 58 GLY HA2 A 58 . HA1 1 1
545 1 2 1 1 59 VAL H A 59 . HN 1 1
546 1 1 2 1 58 GLY HA2 B 58 . HA1 1 1
546 1 2 2 1 59 VAL H B 59 . HN 1 1
547 1 1 1 1 23 LYS HG3 A 23 . HG2 1 1
547 1 2 1 1 26 GLY H A 26 . HN 1 1
548 1 1 2 1 23 LYS HG3 B 23 . HG2 1 1
548 1 2 2 1 26 GLY H B 26 . HN 1 1
549 1 1 1 1 84 ILE HA A 84 . HA 1 1
549 1 2 1 1 87 LEU HB3 A 87 . HB1 1 1
550 1 1 2 1 84 ILE HA B 84 . HA 1 1
550 1 2 2 1 87 LEU HB3 B 87 . HB1 1 1
551 1 1 1 1 72 ASP QB A 72 . HB1 1 1
551 1 2 1 1 74 GLN QG A 74 . HG1 1 1
552 1 1 2 1 72 ASP QB B 72 . HB1 1 1
552 1 2 2 1 74 GLN QG B 74 . HG1 1 1
553 1 1 1 1 34 LEU HB3 A 34 . HB2 1 1
553 1 2 1 1 38 GLU QB A 38 . HB2 1 1
554 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
554 1 2 2 1 38 GLU QB B 38 . HB2 1 1
555 1 1 1 1 93 ASP HA A 93 . HA 1 1
555 1 2 1 1 96 LEU HG A 96 . HG 1 1
556 1 1 2 1 93 ASP HA B 93 . HA 1 1
556 1 2 2 1 96 LEU HG B 96 . HG 1 1
557 1 1 1 1 89 MET QG A 89 . HG2 1 1
557 1 2 2 1 81 LEU HG B 81 . HG 1 1
558 1 1 1 1 81 LEU HG A 81 . HG 1 1
558 1 2 2 1 89 MET QG B 89 . HG2 1 1
559 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
559 1 2 1 1 61 ASP H A 61 . HN 1 1
560 1 1 2 1 60 LEU HB2 B 60 . HB2 1 1
560 1 2 2 1 61 ASP H B 61 . HN 1 1
561 1 1 1 1 20 VAL HA A 20 . HA 1 1
561 1 2 1 1 23 LYS QE A 23 . HE1 1 1
562 1 1 2 1 20 VAL HA B 20 . HA 1 1
562 1 2 2 1 23 LYS QE B 23 . HE1 1 1
563 1 1 1 1 61 ASP HB3 A 61 . HB2 1 1
563 1 2 1 1 62 ARG HG3 A 62 . HG2 1 1
564 1 1 2 1 61 ASP HB3 B 61 . HB2 1 1
564 1 2 2 1 62 ARG HG3 B 62 . HG2 1 1
565 1 1 1 1 22 GLN HA A 22 . HA 1 1
565 1 2 1 1 26 GLY H A 26 . HN 1 1
566 1 1 2 1 22 GLN HA B 22 . HA 1 1
566 1 2 2 1 26 GLY H B 26 . HN 1 1
567 1 1 1 1 33 THR HA A 33 . HA 1 1
567 1 2 1 1 34 LEU H A 34 . HN 1 1
568 1 1 2 1 33 THR HA B 33 . HA 1 1
568 1 2 2 1 34 LEU H B 34 . HN 1 1
569 1 1 1 1 62 ARG H A 62 . HN 1 1
569 1 2 1 1 62 ARG HD3 A 62 . HD2 1 1
570 1 1 2 1 62 ARG H B 62 . HN 1 1
570 1 2 2 1 62 ARG HD3 B 62 . HD2 1 1
571 1 1 1 1 14 ILE HB A 14 . HB 1 1
571 1 2 2 1 88 ALA MB B 88 . HB1 1 1
572 1 1 1 1 88 ALA MB A 88 . HB1 1 1
572 1 2 2 1 14 ILE HB B 14 . HB 1 1
573 1 1 1 1 15 GLU HG3 A 15 . HG2 1 1
573 1 2 1 1 16 SER H A 16 . HN 1 1
574 1 1 2 1 15 GLU HG3 B 15 . HG2 1 1
574 1 2 2 1 16 SER H B 16 . HN 1 1
575 1 1 1 1 14 ILE HA A 14 . HA 1 1
575 1 2 1 1 17 LEU HG A 17 . HG 1 1
576 1 1 2 1 14 ILE HA B 14 . HA 1 1
576 1 2 2 1 17 LEU HG B 17 . HG 1 1
577 1 1 1 1 74 GLN HA A 74 . HA 1 1
577 1 2 1 1 75 LEU HA A 75 . HA 1 1
578 1 1 2 1 74 GLN HA B 74 . HA 1 1
578 1 2 2 1 75 LEU HA B 75 . HA 1 1
579 1 1 1 1 8 THR HB A 8 . HB 1 1
579 1 2 1 1 9 GLU QB A 9 . HB1 1 1
580 1 1 2 1 8 THR HB B 8 . HB 1 1
580 1 2 2 1 9 GLU QB B 9 . HB1 1 1
581 1 1 1 1 73 GLY HA3 A 73 . HA2 1 1
581 1 2 1 1 74 GLN QG A 74 . HG1 1 1
582 1 1 2 1 73 GLY HA3 B 73 . HA2 1 1
582 1 2 2 1 74 GLN QG B 74 . HG1 1 1
583 1 1 1 1 81 LEU HA A 81 . HA 1 1
583 1 2 1 1 83 LEU H A 83 . HN 1 1
584 1 1 2 1 81 LEU HA B 81 . HA 1 1
584 1 2 2 1 83 LEU H B 83 . HN 1 1
585 1 1 1 1 17 LEU H A 17 . HN 1 1
585 1 2 1 1 17 LEU HB2 A 17 . HB2 1 1
586 1 1 2 1 17 LEU H B 17 . HN 1 1
586 1 2 2 1 17 LEU HB2 B 17 . HB2 1 1
587 1 1 1 1 46 GLU HB2 A 46 . HB1 1 1
587 1 2 1 1 47 LEU H A 47 . HN 1 1
588 1 1 2 1 46 GLU HB2 B 46 . HB1 1 1
588 1 2 2 1 47 LEU H B 47 . HN 1 1
589 1 1 1 1 13 CYS QB A 13 . HB2 1 1
589 1 2 1 1 14 ILE QG A 14 . HG11 1 1
590 1 1 2 1 13 CYS QB B 13 . HB2 1 1
590 1 2 2 1 14 ILE QG B 14 . HG11 1 1
591 1 1 1 1 34 LEU HA A 34 . HA 1 1
591 1 2 1 1 35 SER H A 35 . HN 1 1
592 1 1 2 1 34 LEU HA B 34 . HA 1 1
592 1 2 2 1 35 SER H B 35 . HN 1 1
593 1 1 1 1 45 THR HB A 45 . HB 1 1
593 1 2 1 1 46 GLU H A 46 . HN 1 1
594 1 1 2 1 45 THR HB B 45 . HB 1 1
594 1 2 2 1 46 GLU H B 46 . HN 1 1
595 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
595 1 2 1 1 63 MET HG2 A 63 . HG2 1 1
596 1 1 2 1 60 LEU HB3 B 60 . HB1 1 1
596 1 2 2 1 63 MET HG2 B 63 . HG2 1 1
597 1 1 1 1 17 LEU H A 17 . HN 1 1
597 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
598 1 1 2 1 17 LEU H B 17 . HN 1 1
598 1 2 2 1 17 LEU HB3 B 17 . HB1 1 1
599 1 1 1 1 10 THR HA A 10 . HA 1 1
599 1 2 1 1 14 ILE QG A 14 . HG11 1 1
600 1 1 2 1 10 THR HA B 10 . HA 1 1
600 1 2 2 1 14 ILE QG B 14 . HG11 1 1
601 1 1 1 1 83 LEU HG A 83 . HG 1 1
601 1 2 1 1 84 ILE HB A 84 . HB 1 1
602 1 1 2 1 83 LEU HG B 83 . HG 1 1
602 1 2 2 1 84 ILE HB B 84 . HB 1 1
603 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
603 1 2 1 1 46 GLU QG A 46 . HG1 1 1
604 1 1 2 1 20 VAL MG2 B 20 . HG21 1 1
604 1 2 2 1 46 GLU QG B 46 . HG1 1 1
605 1 1 1 1 17 LEU HG A 17 . HG 1 1
605 1 2 1 1 81 LEU MD2 A 81 . HD21 1 1
606 1 1 2 1 17 LEU HG B 17 . HG 1 1
606 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
607 1 1 1 1 83 LEU H A 83 . HN 1 1
607 1 2 1 1 83 LEU QB A 83 . HB2 1 1
608 1 1 2 1 83 LEU H B 83 . HN 1 1
608 1 2 2 1 83 LEU QB B 83 . HB2 1 1
609 1 1 1 1 57 PRO QG A 57 . HG1 1 1
609 1 2 1 1 58 GLY HA3 A 58 . HA2 1 1
610 1 1 2 1 57 PRO QG B 57 . HG1 1 1
610 1 2 2 1 58 GLY HA3 B 58 . HA2 1 1
611 1 1 1 1 76 ASP H A 76 . HN 1 1
611 1 2 1 1 76 ASP QB A 76 . HB1 1 1
612 1 1 2 1 76 ASP H B 76 . HN 1 1
612 1 2 2 1 76 ASP QB B 76 . HB1 1 1
613 1 1 1 1 23 LYS H A 23 . HN 1 1
613 1 2 1 1 23 LYS HG3 A 23 . HG2 1 1
614 1 1 2 1 23 LYS H B 23 . HN 1 1
614 1 2 2 1 23 LYS HG3 B 23 . HG2 1 1
615 1 1 1 1 66 LYS QB A 66 . HB1 1 1
615 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
616 1 1 2 1 66 LYS QB B 66 . HB1 1 1
616 1 2 2 1 67 LEU HB2 B 67 . HB2 1 1
617 1 1 1 1 8 THR HB A 8 . HB 1 1
617 1 2 2 1 45 THR HB B 45 . HB 1 1
618 1 1 1 1 45 THR HB A 45 . HB 1 1
618 1 2 2 1 8 THR HB B 8 . HB 1 1
619 1 1 1 1 16 SER HB3 A 16 . HB1 1 1
619 1 2 1 1 17 LEU QD A 17 . HD21 1 1
620 1 1 2 1 16 SER HB3 B 16 . HB1 1 1
620 1 2 2 1 17 LEU QD B 17 . HD21 1 1
621 1 1 1 1 76 ASP HA A 76 . HA 1 1
621 1 2 1 1 77 PHE QB A 77 . HB2 1 1
622 1 1 2 1 76 ASP HA B 76 . HA 1 1
622 1 2 2 1 77 PHE QB B 77 . HB2 1 1
623 1 1 1 1 20 VAL HA A 20 . HA 1 1
623 1 2 1 1 23 LYS HG2 A 23 . HG1 1 1
624 1 1 2 1 20 VAL HA B 20 . HA 1 1
624 1 2 2 1 23 LYS HG2 B 23 . HG1 1 1
625 1 1 1 1 77 PHE HA A 77 . HA 1 1
625 1 2 1 1 77 PHE QB A 77 . HB2 1 1
626 1 1 2 1 77 PHE HA B 77 . HA 1 1
626 1 2 2 1 77 PHE QB B 77 . HB2 1 1
627 1 1 1 1 21 PHE HA A 21 . HA 1 1
627 1 2 1 1 22 GLN H A 22 . HN 1 1
628 1 1 2 1 21 PHE HA B 21 . HA 1 1
628 1 2 2 1 22 GLN H B 22 . HN 1 1
629 1 1 1 1 75 LEU HA A 75 . HA 1 1
629 1 2 1 1 75 LEU MD1 A 75 . HD11 1 1
630 1 1 2 1 75 LEU HA B 75 . HA 1 1
630 1 2 2 1 75 LEU MD1 B 75 . HD11 1 1
631 1 1 1 1 84 ILE HA A 84 . HA 1 1
631 1 2 1 1 87 LEU HB2 A 87 . HB2 1 1
632 1 1 2 1 84 ILE HA B 84 . HA 1 1
632 1 2 2 1 87 LEU HB2 B 87 . HB2 1 1
633 1 1 1 1 83 LEU HG A 83 . HG 1 1
633 1 2 1 1 84 ILE HA A 84 . HA 1 1
634 1 1 2 1 83 LEU HG B 83 . HG 1 1
634 1 2 2 1 84 ILE HA B 84 . HA 1 1
635 1 1 1 1 36 LYS QE A 36 . HE1 1 1
635 1 2 1 1 40 LEU HG A 40 . HG 1 1
636 1 1 2 1 36 LYS QE B 36 . HE1 1 1
636 1 2 2 1 40 LEU HG B 40 . HG 1 1
637 1 1 1 1 42 PHE HA A 42 . HA 1 1
637 1 2 1 1 45 THR H A 45 . HN 1 1
638 1 1 2 1 42 PHE HA B 42 . HA 1 1
638 1 2 2 1 45 THR H B 45 . HN 1 1
639 1 1 1 1 9 GLU QG A 9 . HG1 1 1
639 1 2 1 1 12 ARG QD A 12 . HD1 1 1
640 1 1 2 1 9 GLU QG B 9 . HG1 1 1
640 1 2 2 1 12 ARG QD B 12 . HD1 1 1
641 1 1 1 1 10 THR MG A 10 . HG21 1 1
641 1 2 1 1 13 CYS QB A 13 . HB1 1 1
642 1 1 2 1 10 THR MG B 10 . HG21 1 1
642 1 2 2 1 13 CYS QB B 13 . HB1 1 1
643 1 1 1 1 24 TYR H A 24 . HN 1 1
643 1 2 1 1 42 PHE HB2 A 42 . HB1 1 1
644 1 1 2 1 24 TYR H B 24 . HN 1 1
644 1 2 2 1 42 PHE HB2 B 42 . HB1 1 1
645 1 1 1 1 20 VAL HB A 20 . HB 1 1
645 1 2 1 1 22 GLN H A 22 . HN 1 1
646 1 1 2 1 20 VAL HB B 20 . HB 1 1
646 1 2 2 1 22 GLN H B 22 . HN 1 1
647 1 1 1 1 18 ILE HA A 18 . HA 1 1
647 1 2 1 1 19 ALA H A 19 . HN 1 1
648 1 1 2 1 18 ILE HA B 18 . HA 1 1
648 1 2 2 1 19 ALA H B 19 . HN 1 1
649 1 1 1 1 15 GLU HG2 A 15 . HG1 1 1
649 1 2 1 1 16 SER H A 16 . HN 1 1
650 1 1 2 1 15 GLU HG2 B 15 . HG1 1 1
650 1 2 2 1 16 SER H B 16 . HN 1 1
651 1 1 1 1 59 VAL HA A 59 . HA 1 1
651 1 2 1 1 62 ARG HD2 A 62 . HD1 1 1
652 1 1 2 1 59 VAL HA B 59 . HA 1 1
652 1 2 2 1 62 ARG HD2 B 62 . HD1 1 1
653 1 1 1 1 18 ILE MG A 18 . HG21 1 1
653 1 2 2 1 95 PHE QB B 95 . HB1 1 1
654 1 1 1 1 95 PHE QB A 95 . HB1 1 1
654 1 2 2 1 18 ILE MG B 18 . HG21 1 1
655 1 1 1 1 47 LEU HB3 A 47 . HB2 1 1
655 1 2 1 1 50 PHE QB A 50 . HB1 1 1
656 1 1 2 1 47 LEU HB3 B 47 . HB2 1 1
656 1 2 2 1 50 PHE QB B 50 . HB1 1 1
657 1 1 1 1 96 LEU H A 96 . HN 1 1
657 1 2 1 1 96 LEU MD1 A 96 . HD11 1 1
658 1 1 2 1 96 LEU H B 96 . HN 1 1
658 1 2 2 1 96 LEU MD1 B 96 . HD11 1 1
659 1 1 1 1 46 GLU HA A 46 . HA 1 1
659 1 2 2 1 8 THR HB B 8 . HB 1 1
660 1 1 1 1 8 THR HB A 8 . HB 1 1
660 1 2 2 1 46 GLU HA B 46 . HA 1 1
661 1 1 1 1 74 GLN QG A 74 . HG1 1 1
661 1 2 1 1 75 LEU H A 75 . HN 1 1
662 1 1 2 1 74 GLN QG B 74 . HG1 1 1
662 1 2 2 1 75 LEU H B 75 . HN 1 1
663 1 1 1 1 23 LYS HA A 23 . HA 1 1
663 1 2 1 1 24 TYR H A 24 . HN 1 1
664 1 1 2 1 23 LYS HA B 23 . HA 1 1
664 1 2 2 1 24 TYR H B 24 . HN 1 1
665 1 1 1 1 21 PHE HA A 21 . HA 1 1
665 1 2 1 1 25 ALA MB A 25 . HB1 1 1
666 1 1 2 1 21 PHE HA B 21 . HA 1 1
666 1 2 2 1 25 ALA MB B 25 . HB1 1 1
667 1 1 1 1 24 TYR QB A 24 . HB2 1 1
667 1 2 1 1 34 LEU MD1 A 34 . HD11 1 1
668 1 1 2 1 24 TYR QB B 24 . HB2 1 1
668 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
669 1 1 1 1 74 GLN HA A 74 . HA 1 1
669 1 2 1 1 75 LEU QB A 75 . HB1 1 1
670 1 1 2 1 74 GLN HA B 74 . HA 1 1
670 1 2 2 1 75 LEU QB B 75 . HB1 1 1
671 1 1 1 1 45 THR H A 45 . HN 1 1
671 1 2 1 1 45 THR HB A 45 . HB 1 1
672 1 1 2 1 45 THR H B 45 . HN 1 1
672 1 2 2 1 45 THR HB B 45 . HB 1 1
673 1 1 1 1 40 LEU HB2 A 40 . HB2 1 1
673 1 2 1 1 41 SER H A 41 . HN 1 1
674 1 1 2 1 40 LEU HB2 B 40 . HB2 1 1
674 1 2 2 1 41 SER H B 41 . HN 1 1
675 1 1 1 1 18 ILE HB A 18 . HB 1 1
675 1 2 1 1 19 ALA H A 19 . HN 1 1
676 1 1 2 1 18 ILE HB B 18 . HB 1 1
676 1 2 2 1 19 ALA H B 19 . HN 1 1
677 1 1 1 1 22 GLN HA A 22 . HA 1 1
677 1 2 1 1 24 TYR H A 24 . HN 1 1
678 1 1 2 1 22 GLN HA B 22 . HA 1 1
678 1 2 2 1 24 TYR H B 24 . HN 1 1
679 1 1 1 1 78 SER HA A 78 . HA 1 1
679 1 2 1 1 81 LEU HB2 A 81 . HB1 1 1
680 1 1 2 1 78 SER HA B 78 . HA 1 1
680 1 2 2 1 81 LEU HB2 B 81 . HB1 1 1
681 1 1 1 1 75 LEU HA A 75 . HA 1 1
681 1 2 1 1 76 ASP H A 76 . HN 1 1
682 1 1 2 1 75 LEU HA B 75 . HA 1 1
682 1 2 2 1 76 ASP H B 76 . HN 1 1
683 1 1 1 1 35 SER HA A 35 . HA 1 1
683 1 2 1 1 36 LYS H A 36 . HN 1 1
684 1 1 2 1 35 SER HA B 35 . HA 1 1
684 1 2 2 1 36 LYS H B 36 . HN 1 1
685 1 1 1 1 93 ASP QB A 93 . HB1 1 1
685 1 2 1 1 96 LEU MD2 A 96 . HD21 1 1
686 1 1 2 1 93 ASP QB B 93 . HB1 1 1
686 1 2 2 1 96 LEU MD2 B 96 . HD21 1 1
687 1 1 1 1 36 LYS H A 36 . HN 1 1
687 1 2 1 1 36 LYS QB A 36 . HB1 1 1
688 1 1 2 1 36 LYS H B 36 . HN 1 1
688 1 2 2 1 36 LYS QB B 36 . HB1 1 1
689 1 1 1 1 58 GLY HA3 A 58 . HA2 1 1
689 1 2 1 1 61 ASP H A 61 . HN 1 1
690 1 1 2 1 58 GLY HA3 B 58 . HA2 1 1
690 1 2 2 1 61 ASP H B 61 . HN 1 1
691 1 1 1 1 40 LEU HA A 40 . HA 1 1
691 1 2 1 1 41 SER H A 41 . HN 1 1
692 1 1 2 1 40 LEU HA B 40 . HA 1 1
692 1 2 2 1 41 SER H B 41 . HN 1 1
693 1 1 1 1 96 LEU H A 96 . HN 1 1
693 1 2 1 1 96 LEU HG A 96 . HG 1 1
694 1 1 2 1 96 LEU H B 96 . HN 1 1
694 1 2 2 1 96 LEU HG B 96 . HG 1 1
695 1 1 1 1 83 LEU H A 83 . HN 1 1
695 1 2 1 1 83 LEU HG A 83 . HG 1 1
696 1 1 2 1 83 LEU H B 83 . HN 1 1
696 1 2 2 1 83 LEU HG B 83 . HG 1 1
697 1 1 1 1 81 LEU H A 81 . HN 1 1
697 1 2 1 1 81 LEU MD1 A 81 . HD11 1 1
698 1 1 2 1 81 LEU H B 81 . HN 1 1
698 1 2 2 1 81 LEU MD1 B 81 . HD11 1 1
699 1 1 1 1 46 GLU HA A 46 . HA 1 1
699 1 2 1 1 47 LEU H A 47 . HN 1 1
700 1 1 2 1 46 GLU HA B 46 . HA 1 1
700 1 2 2 1 47 LEU H B 47 . HN 1 1
701 1 1 1 1 9 GLU QG A 9 . HG1 1 1
701 1 2 1 1 10 THR MG A 10 . HG21 1 1
702 1 1 2 1 9 GLU QG B 9 . HG1 1 1
702 1 2 2 1 10 THR MG B 10 . HG21 1 1
703 1 1 1 1 76 ASP HA A 76 . HA 1 1
703 1 2 1 1 76 ASP QB A 76 . HB2 1 1
704 1 1 2 1 76 ASP HA B 76 . HA 1 1
704 1 2 2 1 76 ASP QB B 76 . HB2 1 1
705 1 1 1 1 37 THR HA A 37 . HA 1 1
705 1 2 1 1 40 LEU H A 40 . HN 1 1
706 1 1 2 1 37 THR HA B 37 . HA 1 1
706 1 2 2 1 40 LEU H B 40 . HN 1 1
707 1 1 1 1 13 CYS HA A 13 . HA 1 1
707 1 2 1 1 16 SER H A 16 . HN 1 1
708 1 1 2 1 13 CYS HA B 13 . HA 1 1
708 1 2 2 1 16 SER H B 16 . HN 1 1
709 1 1 1 1 49 ALA MB A 49 . HB1 1 1
709 1 2 2 1 7 PRO HA B 7 . HA 1 1
710 1 1 1 1 7 PRO HA A 7 . HA 1 1
710 1 2 2 1 49 ALA MB B 49 . HB1 1 1
711 1 1 1 1 8 THR MG A 8 . HG21 1 1
711 1 2 1 1 11 GLU HG3 A 11 . HG1 1 1
712 1 1 2 1 8 THR MG B 8 . HG21 1 1
712 1 2 2 1 11 GLU HG3 B 11 . HG1 1 1
713 1 1 1 1 39 PHE QB A 39 . HB2 1 1
713 1 2 1 1 40 LEU HA A 40 . HA 1 1
714 1 1 2 1 39 PHE QB B 39 . HB2 1 1
714 1 2 2 1 40 LEU HA B 40 . HA 1 1
715 1 1 1 1 59 VAL QG A 59 . HG21 1 1
715 1 2 1 1 62 ARG H A 62 . HN 1 1
716 1 1 2 1 59 VAL QG B 59 . HG21 1 1
716 1 2 2 1 62 ARG H B 62 . HN 1 1
717 1 1 1 1 89 MET H A 89 . HN 1 1
717 1 2 1 1 89 MET QG A 89 . HG2 1 1
718 1 1 2 1 89 MET H B 89 . HN 1 1
718 1 2 2 1 89 MET QG B 89 . HG2 1 1
719 1 1 1 1 75 LEU HA A 75 . HA 1 1
719 1 2 1 1 79 GLU HA A 79 . HA 1 1
720 1 1 2 1 75 LEU HA B 75 . HA 1 1
720 1 2 2 1 79 GLU HA B 79 . HA 1 1
721 1 1 1 1 63 MET H A 63 . HN 1 1
721 1 2 1 1 63 MET HB3 A 63 . HB1 1 1
722 1 1 2 1 63 MET H B 63 . HN 1 1
722 1 2 2 1 63 MET HB3 B 63 . HB1 1 1
723 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
723 1 2 1 1 81 LEU MD2 A 81 . HD21 1 1
724 1 1 2 1 17 LEU HB2 B 17 . HB2 1 1
724 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
725 1 1 1 1 36 LYS QB A 36 . HB1 1 1
725 1 2 1 1 36 LYS QE A 36 . HE1 1 1
726 1 1 2 1 36 LYS QB B 36 . HB1 1 1
726 1 2 2 1 36 LYS QE B 36 . HE1 1 1
727 1 1 1 1 28 ASP H A 28 . HN 1 1
727 1 2 1 1 28 ASP HB2 A 28 . HB1 1 1
728 1 1 2 1 28 ASP H B 28 . HN 1 1
728 1 2 2 1 28 ASP HB2 B 28 . HB1 1 1
729 1 1 1 1 42 PHE H A 42 . HN 1 1
729 1 2 1 1 42 PHE HB2 A 42 . HB1 1 1
730 1 1 2 1 42 PHE H B 42 . HN 1 1
730 1 2 2 1 42 PHE HB2 B 42 . HB1 1 1
731 1 1 1 1 73 GLY HA2 A 73 . HA1 1 1
731 1 2 1 1 74 GLN H A 74 . HN 1 1
732 1 1 2 1 73 GLY HA2 B 73 . HA1 1 1
732 1 2 2 1 74 GLN H B 74 . HN 1 1
733 1 1 1 1 9 GLU QG A 9 . HG1 1 1
733 1 2 2 1 17 LEU QD B 17 . HD21 1 1
734 1 1 1 1 17 LEU QD A 17 . HD21 1 1
734 1 2 2 1 9 GLU QG B 9 . HG1 1 1
735 1 1 1 1 89 MET QB A 89 . HB1 1 1
735 1 2 1 1 90 ALA HA A 90 . HA 1 1
736 1 1 2 1 89 MET QB B 89 . HB1 1 1
736 1 2 2 1 90 ALA HA B 90 . HA 1 1
737 1 1 1 1 18 ILE MG A 18 . HG21 1 1
737 1 2 1 1 19 ALA H A 19 . HN 1 1
738 1 1 2 1 18 ILE MG B 18 . HG21 1 1
738 1 2 2 1 19 ALA H B 19 . HN 1 1
739 1 1 1 1 40 LEU HA A 40 . HA 1 1
739 1 2 1 1 44 ASN H A 44 . HN 1 1
740 1 1 2 1 40 LEU HA B 40 . HA 1 1
740 1 2 2 1 44 ASN H B 44 . HN 1 1
741 1 1 1 1 59 VAL HA A 59 . HA 1 1
741 1 2 1 1 62 ARG HG2 A 62 . HG1 1 1
742 1 1 2 1 59 VAL HA B 59 . HA 1 1
742 1 2 2 1 62 ARG HG2 B 62 . HG1 1 1
743 1 1 1 1 28 ASP H A 28 . HN 1 1
743 1 2 1 1 28 ASP HB3 A 28 . HB2 1 1
744 1 1 2 1 28 ASP H B 28 . HN 1 1
744 1 2 2 1 28 ASP HB3 B 28 . HB2 1 1
745 1 1 1 1 83 LEU HG A 83 . HG 1 1
745 1 2 1 1 84 ILE H A 84 . HN 1 1
746 1 1 2 1 83 LEU HG B 83 . HG 1 1
746 1 2 2 1 84 ILE H B 84 . HN 1 1
747 1 1 1 1 95 PHE QB A 95 . HB1 1 1
747 1 2 1 1 96 LEU MD2 A 96 . HD21 1 1
748 1 1 2 1 95 PHE QB B 95 . HB1 1 1
748 1 2 2 1 96 LEU MD2 B 96 . HD21 1 1
749 1 1 1 1 83 LEU QB A 83 . HB2 1 1
749 1 2 1 1 83 LEU HG A 83 . HG 1 1
750 1 1 2 1 83 LEU QB B 83 . HB2 1 1
750 1 2 2 1 83 LEU HG B 83 . HG 1 1
751 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
751 1 2 1 1 64 MET H A 64 . HN 1 1
752 1 1 2 1 60 LEU HB2 B 60 . HB2 1 1
752 1 2 2 1 64 MET H B 64 . HN 1 1
753 1 1 1 1 63 MET H A 63 . HN 1 1
753 1 2 1 1 63 MET HG3 A 63 . HG1 1 1
754 1 1 2 1 63 MET H B 63 . HN 1 1
754 1 2 2 1 63 MET HG3 B 63 . HG1 1 1
755 1 1 1 1 34 LEU HB2 A 34 . HB1 1 1
755 1 2 1 1 80 PHE HB2 A 80 . HB2 1 1
756 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
756 1 2 2 1 80 PHE HB2 B 80 . HB2 1 1
757 1 1 1 1 33 THR HA A 33 . HA 1 1
757 1 2 1 1 76 ASP HA A 76 . HA 1 1
758 1 1 2 1 33 THR HA B 33 . HA 1 1
758 1 2 2 1 76 ASP HA B 76 . HA 1 1
759 1 1 1 1 18 ILE HA A 18 . HA 1 1
759 1 2 1 1 21 PHE H A 21 . HN 1 1
760 1 1 2 1 18 ILE HA B 18 . HA 1 1
760 1 2 2 1 21 PHE H B 21 . HN 1 1
761 1 1 1 1 63 MET HB3 A 63 . HB1 1 1
761 1 2 1 1 64 MET H A 64 . HN 1 1
762 1 1 2 1 63 MET HB3 B 63 . HB1 1 1
762 1 2 2 1 64 MET H B 64 . HN 1 1
763 1 1 1 1 18 ILE HA A 18 . HA 1 1
763 1 2 1 1 21 PHE HB3 A 21 . HB2 1 1
764 1 1 2 1 18 ILE HA B 18 . HA 1 1
764 1 2 2 1 21 PHE HB3 B 21 . HB2 1 1
765 1 1 1 1 33 THR HB A 33 . HB 1 1
765 1 2 1 1 74 GLN QB A 74 . HB2 1 1
766 1 1 2 1 33 THR HB B 33 . HB 1 1
766 1 2 2 1 74 GLN QB B 74 . HB2 1 1
767 1 1 1 1 37 THR MG A 37 . HG21 1 1
767 1 2 1 1 40 LEU HB3 A 40 . HB1 1 1
768 1 1 2 1 37 THR MG B 37 . HG21 1 1
768 1 2 2 1 40 LEU HB3 B 40 . HB1 1 1
769 1 1 1 1 59 VAL QG A 59 . HG21 1 1
769 1 2 1 1 63 MET HG3 A 63 . HG1 1 1
770 1 1 2 1 59 VAL QG B 59 . HG21 1 1
770 1 2 2 1 63 MET HG3 B 63 . HG1 1 1
771 1 1 1 1 25 ALA HA A 25 . HA 1 1
771 1 2 1 1 38 GLU QB A 38 . HB2 1 1
772 1 1 2 1 25 ALA HA B 25 . HA 1 1
772 1 2 2 1 38 GLU QB B 38 . HB2 1 1
773 1 1 1 1 94 SER QB A 94 . HB1 1 1
773 1 2 1 1 95 PHE QB A 95 . HB1 1 1
774 1 1 2 1 94 SER QB B 94 . HB1 1 1
774 1 2 2 1 95 PHE QB B 95 . HB1 1 1
775 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
775 1 2 1 1 35 SER H A 35 . HN 1 1
776 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
776 1 2 2 1 35 SER H B 35 . HN 1 1
777 1 1 1 1 64 MET H A 64 . HN 1 1
777 1 2 1 1 64 MET HB2 A 64 . HB1 1 1
778 1 1 2 1 64 MET H B 64 . HN 1 1
778 1 2 2 1 64 MET HB2 B 64 . HB1 1 1
779 1 1 1 1 46 GLU H A 46 . HN 1 1
779 1 2 1 1 46 GLU HB3 A 46 . HB2 1 1
780 1 1 2 1 46 GLU H B 46 . HN 1 1
780 1 2 2 1 46 GLU HB3 B 46 . HB2 1 1
781 1 1 1 1 80 PHE HA A 80 . HA 1 1
781 1 2 1 1 81 LEU H A 81 . HN 1 1
782 1 1 2 1 80 PHE HA B 80 . HA 1 1
782 1 2 2 1 81 LEU H B 81 . HN 1 1
783 1 1 1 1 60 LEU HA A 60 . HA 1 1
783 1 2 1 1 63 MET HG2 A 63 . HG2 1 1
784 1 1 2 1 60 LEU HA B 60 . HA 1 1
784 1 2 2 1 63 MET HG2 B 63 . HG2 1 1
785 1 1 1 1 37 THR HA A 37 . HA 1 1
785 1 2 1 1 40 LEU HA A 40 . HA 1 1
786 1 1 2 1 37 THR HA B 37 . HA 1 1
786 1 2 2 1 40 LEU HA B 40 . HA 1 1
787 1 1 1 1 97 LYS HA A 97 . HA 1 1
787 1 2 1 1 97 LYS QE A 97 . HE1 1 1
788 1 1 2 1 97 LYS HA B 97 . HA 1 1
788 1 2 2 1 97 LYS QE B 97 . HE1 1 1
789 1 1 1 1 11 GLU HA A 11 . HA 1 1
789 1 2 1 1 14 ILE HB A 14 . HB 1 1
790 1 1 2 1 11 GLU HA B 11 . HA 1 1
790 1 2 2 1 14 ILE HB B 14 . HB 1 1
791 1 1 1 1 77 PHE HA A 77 . HA 1 1
791 1 2 1 1 80 PHE HB3 A 80 . HB1 1 1
792 1 1 2 1 77 PHE HA B 77 . HA 1 1
792 1 2 2 1 80 PHE HB3 B 80 . HB1 1 1
793 1 1 1 1 15 GLU QB A 15 . HB1 1 1
793 1 2 1 1 18 ILE MG A 18 . HG21 1 1
794 1 1 2 1 15 GLU QB B 15 . HB1 1 1
794 1 2 2 1 18 ILE MG B 18 . HG21 1 1
795 1 1 1 1 24 TYR QB A 24 . HB2 1 1
795 1 2 1 1 34 LEU MD2 A 34 . HD21 1 1
796 1 1 2 1 24 TYR QB B 24 . HB2 1 1
796 1 2 2 1 34 LEU MD2 B 34 . HD21 1 1
797 1 1 1 1 82 ASN HA A 82 . HA 1 1
797 1 2 1 1 84 ILE H A 84 . HN 1 1
798 1 1 2 1 82 ASN HA B 82 . HA 1 1
798 1 2 2 1 84 ILE H B 84 . HN 1 1
799 1 1 1 1 40 LEU H A 40 . HN 1 1
799 1 2 1 1 40 LEU HB2 A 40 . HB2 1 1
800 1 1 2 1 40 LEU H B 40 . HN 1 1
800 1 2 2 1 40 LEU HB2 B 40 . HB2 1 1
801 1 1 1 1 91 CYS QB A 91 . HB1 1 1
801 1 2 1 1 94 SER QB A 94 . HB1 1 1
802 1 1 2 1 91 CYS QB B 91 . HB1 1 1
802 1 2 2 1 94 SER QB B 94 . HB1 1 1
803 1 1 1 1 27 LYS HB2 A 27 . HB1 1 1
803 1 2 1 1 28 ASP H A 28 . HN 1 1
804 1 1 2 1 27 LYS HB2 B 27 . HB1 1 1
804 1 2 2 1 28 ASP H B 28 . HN 1 1
805 1 1 1 1 59 VAL HA A 59 . HA 1 1
805 1 2 1 1 61 ASP HA A 61 . HA 1 1
806 1 1 2 1 59 VAL HA B 59 . HA 1 1
806 1 2 2 1 61 ASP HA B 61 . HA 1 1
807 1 1 1 1 47 LEU H A 47 . HN 1 1
807 1 2 1 1 51 THR MG A 51 . HG21 1 1
808 1 1 2 1 47 LEU H B 47 . HN 1 1
808 1 2 2 1 51 THR MG B 51 . HG21 1 1
809 1 1 1 1 23 LYS H A 23 . HN 1 1
809 1 2 1 1 23 LYS QD A 23 . HD1 1 1
810 1 1 2 1 23 LYS H B 23 . HN 1 1
810 1 2 2 1 23 LYS QD B 23 . HD1 1 1
811 1 1 1 1 33 THR MG A 33 . HG21 1 1
811 1 2 1 1 74 GLN HA A 74 . HA 1 1
812 1 1 2 1 33 THR MG B 33 . HG21 1 1
812 1 2 2 1 74 GLN HA B 74 . HA 1 1
813 1 1 1 1 100 PRO HA A 100 . HA 1 1
813 1 2 1 1 102 GLN HA A 102 . HA 1 1
814 1 1 2 1 100 PRO HA B 100 . HA 1 1
814 1 2 2 1 102 GLN HA B 102 . HA 1 1
815 1 1 1 1 11 GLU HA A 11 . HA 1 1
815 1 2 1 1 14 ILE H A 14 . HN 1 1
816 1 1 2 1 11 GLU HA B 11 . HA 1 1
816 1 2 2 1 14 ILE H B 14 . HN 1 1
817 1 1 1 1 9 GLU H A 9 . HN 1 1
817 1 2 1 1 9 GLU QB A 9 . HB1 1 1
818 1 1 2 1 9 GLU H B 9 . HN 1 1
818 1 2 2 1 9 GLU QB B 9 . HB1 1 1
819 1 1 1 1 96 LEU HA A 96 . HA 1 1
819 1 2 1 1 96 LEU HG A 96 . HG 1 1
820 1 1 2 1 96 LEU HA B 96 . HA 1 1
820 1 2 2 1 96 LEU HG B 96 . HG 1 1
821 1 1 1 1 9 GLU QG A 9 . HG1 1 1
821 1 2 1 1 10 THR HA A 10 . HA 1 1
822 1 1 2 1 9 GLU QG B 9 . HG1 1 1
822 1 2 2 1 10 THR HA B 10 . HA 1 1
823 1 1 1 1 23 LYS HA A 23 . HA 1 1
823 1 2 1 1 26 GLY H A 26 . HN 1 1
824 1 1 2 1 23 LYS HA B 23 . HA 1 1
824 1 2 2 1 26 GLY H B 26 . HN 1 1
825 1 1 1 1 61 ASP HA A 61 . HA 1 1
825 1 2 1 1 65 LYS H A 65 . HN 1 1
826 1 1 2 1 61 ASP HA B 61 . HA 1 1
826 1 2 2 1 65 LYS H B 65 . HN 1 1
827 1 1 1 1 25 ALA H A 25 . HN 1 1
827 1 2 1 1 34 LEU MD2 A 34 . HD21 1 1
828 1 1 2 1 25 ALA H B 25 . HN 1 1
828 1 2 2 1 34 LEU MD2 B 34 . HD21 1 1
829 1 1 1 1 59 VAL HA A 59 . HA 1 1
829 1 2 1 1 60 LEU H A 60 . HN 1 1
830 1 1 2 1 59 VAL HA B 59 . HA 1 1
830 1 2 2 1 60 LEU H B 60 . HN 1 1
831 1 1 1 1 58 GLY HA2 A 58 . HA1 1 1
831 1 2 1 1 61 ASP H A 61 . HN 1 1
832 1 1 2 1 58 GLY HA2 B 58 . HA1 1 1
832 1 2 2 1 61 ASP H B 61 . HN 1 1
833 1 1 1 1 86 GLY H A 86 . HN 1 1
833 1 2 1 1 87 LEU HB2 A 87 . HB2 1 1
834 1 1 2 1 86 GLY H B 86 . HN 1 1
834 1 2 2 1 87 LEU HB2 B 87 . HB2 1 1
835 1 1 1 1 50 PHE QB A 50 . HB1 1 1
835 1 2 1 1 51 THR H A 51 . HN 1 1
836 1 1 2 1 50 PHE QB B 50 . HB1 1 1
836 1 2 2 1 51 THR H B 51 . HN 1 1
837 1 1 1 1 63 MET H A 63 . HN 1 1
837 1 2 1 1 63 MET HG2 A 63 . HG2 1 1
838 1 1 2 1 63 MET H B 63 . HN 1 1
838 1 2 2 1 63 MET HG2 B 63 . HG2 1 1
839 1 1 1 1 21 PHE HB3 A 21 . HB2 1 1
839 1 2 1 1 22 GLN HA A 22 . HA 1 1
840 1 1 2 1 21 PHE HB3 B 21 . HB2 1 1
840 1 2 2 1 22 GLN HA B 22 . HA 1 1
841 1 1 1 1 89 MET HA A 89 . HA 1 1
841 1 2 1 1 90 ALA H A 90 . HN 1 1
842 1 1 2 1 89 MET HA B 89 . HA 1 1
842 1 2 2 1 90 ALA H B 90 . HN 1 1
843 1 1 1 1 93 ASP H A 93 . HN 1 1
843 1 2 1 1 93 ASP QB A 93 . HB2 1 1
844 1 1 2 1 93 ASP H B 93 . HN 1 1
844 1 2 2 1 93 ASP QB B 93 . HB2 1 1
845 1 1 1 1 16 SER H A 16 . HN 1 1
845 1 2 1 1 16 SER HB3 A 16 . HB1 1 1
846 1 1 2 1 16 SER H B 16 . HN 1 1
846 1 2 2 1 16 SER HB3 B 16 . HB1 1 1
847 1 1 1 1 13 CYS QB A 13 . HB2 1 1
847 1 2 1 1 15 GLU H A 15 . HN 1 1
848 1 1 2 1 13 CYS QB B 13 . HB2 1 1
848 1 2 2 1 15 GLU H B 15 . HN 1 1
849 1 1 1 1 12 ARG H A 12 . HN 1 1
849 1 2 1 1 12 ARG HG3 A 12 . HG1 1 1
850 1 1 2 1 12 ARG H B 12 . HN 1 1
850 1 2 2 1 12 ARG HG3 B 12 . HG1 1 1
851 1 1 1 1 8 THR HB A 8 . HB 1 1
851 1 2 1 1 9 GLU QG A 9 . HG1 1 1
852 1 1 2 1 8 THR HB B 8 . HB 1 1
852 1 2 2 1 9 GLU QG B 9 . HG1 1 1
853 1 1 1 1 10 THR HA A 10 . HA 1 1
853 1 2 1 1 13 CYS QB A 13 . HB1 1 1
854 1 1 2 1 10 THR HA B 10 . HA 1 1
854 1 2 2 1 13 CYS QB B 13 . HB1 1 1
855 1 1 1 1 35 SER HA A 35 . HA 1 1
855 1 2 1 1 74 GLN QG A 74 . HG1 1 1
856 1 1 2 1 35 SER HA B 35 . HA 1 1
856 1 2 2 1 74 GLN QG B 74 . HG1 1 1
857 1 1 1 1 62 ARG HB2 A 62 . HB1 1 1
857 1 2 1 1 63 MET HG2 A 63 . HG2 1 1
858 1 1 2 1 62 ARG HB2 B 62 . HB1 1 1
858 1 2 2 1 63 MET HG2 B 63 . HG2 1 1
859 1 1 1 1 99 VAL H A 99 . HN 1 1
859 1 2 1 1 99 VAL MG1 A 99 . HG11 1 1
860 1 1 2 1 99 VAL H B 99 . HN 1 1
860 1 2 2 1 99 VAL MG1 B 99 . HG11 1 1
861 1 1 1 1 52 LYS QG A 52 . HG1 1 1
861 1 2 1 1 53 ASN HA A 53 . HA 1 1
862 1 1 2 1 52 LYS QG B 52 . HG1 1 1
862 1 2 2 1 53 ASN HA B 53 . HA 1 1
863 1 1 1 1 96 LEU HB2 A 96 . HB2 1 1
863 1 2 1 1 98 ALA H A 98 . HN 1 1
864 1 1 2 1 96 LEU HB2 B 96 . HB2 1 1
864 1 2 2 1 98 ALA H B 98 . HN 1 1
865 1 1 1 1 24 TYR QB A 24 . HB2 1 1
865 1 2 1 1 38 GLU QB A 38 . HB1 1 1
866 1 1 2 1 24 TYR QB B 24 . HB2 1 1
866 1 2 2 1 38 GLU QB B 38 . HB1 1 1
867 1 1 1 1 51 THR H A 51 . HN 1 1
867 1 2 1 1 51 THR HB A 51 . HB 1 1
868 1 1 2 1 51 THR H B 51 . HN 1 1
868 1 2 2 1 51 THR HB B 51 . HB 1 1
869 1 1 1 1 15 GLU HA A 15 . HA 1 1
869 1 2 1 1 18 ILE HB A 18 . HB 1 1
870 1 1 2 1 15 GLU HA B 15 . HA 1 1
870 1 2 2 1 18 ILE HB B 18 . HB 1 1
871 1 1 1 1 93 ASP HA A 93 . HA 1 1
871 1 2 1 1 96 LEU MD2 A 96 . HD21 1 1
872 1 1 2 1 93 ASP HA B 93 . HA 1 1
872 1 2 2 1 96 LEU MD2 B 96 . HD21 1 1
873 1 1 1 1 64 MET HB3 A 64 . HB2 1 1
873 1 2 1 1 65 LYS H A 65 . HN 1 1
874 1 1 2 1 64 MET HB3 B 64 . HB2 1 1
874 1 2 2 1 65 LYS H B 65 . HN 1 1
875 1 1 1 1 33 THR MG A 33 . HG21 1 1
875 1 2 1 1 76 ASP QB A 76 . HB2 1 1
876 1 1 2 1 33 THR MG B 33 . HG21 1 1
876 1 2 2 1 76 ASP QB B 76 . HB2 1 1
877 1 1 1 1 42 PHE HB3 A 42 . HB2 1 1
877 1 2 1 1 47 LEU H A 47 . HN 1 1
878 1 1 2 1 42 PHE HB3 B 42 . HB2 1 1
878 1 2 2 1 47 LEU H B 47 . HN 1 1
879 1 1 1 1 52 LYS H A 52 . HN 1 1
879 1 2 1 1 52 LYS QG A 52 . HG1 1 1
880 1 1 2 1 52 LYS H B 52 . HN 1 1
880 1 2 2 1 52 LYS QG B 52 . HG1 1 1
881 1 1 1 1 68 ASP H A 68 . HN 1 1
881 1 2 1 1 68 ASP HB3 A 68 . HB1 1 1
882 1 1 2 1 68 ASP H B 68 . HN 1 1
882 1 2 2 1 68 ASP HB3 B 68 . HB1 1 1
883 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
883 1 2 1 1 68 ASP HA A 68 . HA 1 1
884 1 1 2 1 67 LEU HB2 B 67 . HB2 1 1
884 1 2 2 1 68 ASP HA B 68 . HA 1 1
885 1 1 1 1 16 SER HB3 A 16 . HB1 1 1
885 1 2 1 1 19 ALA MB A 19 . HB1 1 1
886 1 1 2 1 16 SER HB3 B 16 . HB1 1 1
886 1 2 2 1 19 ALA MB B 19 . HB1 1 1
887 1 1 1 1 18 ILE HA A 18 . HA 1 1
887 1 2 1 1 21 PHE HB2 A 21 . HB1 1 1
888 1 1 2 1 18 ILE HA B 18 . HA 1 1
888 1 2 2 1 21 PHE HB2 B 21 . HB1 1 1
889 1 1 1 1 25 ALA HA A 25 . HA 1 1
889 1 2 1 1 34 LEU HA A 34 . HA 1 1
890 1 1 2 1 25 ALA HA B 25 . HA 1 1
890 1 2 2 1 34 LEU HA B 34 . HA 1 1
891 1 1 1 1 63 MET H A 63 . HN 1 1
891 1 2 1 1 63 MET HB2 A 63 . HB2 1 1
892 1 1 2 1 63 MET H B 63 . HN 1 1
892 1 2 2 1 63 MET HB2 B 63 . HB2 1 1
893 1 1 1 1 43 MET QB A 43 . HB1 1 1
893 1 2 1 1 44 ASN H A 44 . HN 1 1
894 1 1 2 1 43 MET QB B 43 . HB1 1 1
894 1 2 2 1 44 ASN H B 44 . HN 1 1
895 1 1 1 1 12 ARG H A 12 . HN 1 1
895 1 2 1 1 12 ARG QD A 12 . HD1 1 1
896 1 1 2 1 12 ARG H B 12 . HN 1 1
896 1 2 2 1 12 ARG QD B 12 . HD1 1 1
897 1 1 1 1 7 PRO QG A 7 . HG1 1 1
897 1 2 1 1 12 ARG QD A 12 . HD1 1 1
898 1 1 2 1 7 PRO QG B 7 . HG1 1 1
898 1 2 2 1 12 ARG QD B 12 . HD1 1 1
899 1 1 1 1 96 LEU H A 96 . HN 1 1
899 1 2 1 1 96 LEU MD2 A 96 . HD21 1 1
900 1 1 2 1 96 LEU H B 96 . HN 1 1
900 1 2 2 1 96 LEU MD2 B 96 . HD21 1 1
901 1 1 1 1 68 ASP H A 68 . HN 1 1
901 1 2 1 1 75 LEU MD2 A 75 . HD21 1 1
902 1 1 2 1 68 ASP H B 68 . HN 1 1
902 1 2 2 1 75 LEU MD2 B 75 . HD21 1 1
903 1 1 1 1 51 THR H A 51 . HN 1 1
903 1 2 1 1 51 THR HA A 51 . HA 1 1
904 1 1 2 1 51 THR H B 51 . HN 1 1
904 1 2 2 1 51 THR HA B 51 . HA 1 1
905 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
905 1 2 1 1 84 ILE H A 84 . HN 1 1
906 1 1 2 1 81 LEU MD2 B 81 . HD21 1 1
906 1 2 2 1 84 ILE H B 84 . HN 1 1
907 1 1 1 1 17 LEU H A 17 . HN 1 1
907 1 2 1 1 17 LEU HG A 17 . HG 1 1
908 1 1 2 1 17 LEU H B 17 . HN 1 1
908 1 2 2 1 17 LEU HG B 17 . HG 1 1
909 1 1 1 1 14 ILE HB A 14 . HB 1 1
909 1 2 1 1 15 GLU H A 15 . HN 1 1
910 1 1 2 1 14 ILE HB B 14 . HB 1 1
910 1 2 2 1 15 GLU H B 15 . HN 1 1
911 1 1 1 1 24 TYR H A 24 . HN 1 1
911 1 2 1 1 24 TYR QB A 24 . HB2 1 1
912 1 1 2 1 24 TYR H B 24 . HN 1 1
912 1 2 2 1 24 TYR QB B 24 . HB2 1 1
913 1 1 1 1 27 LYS HB3 A 27 . HB2 1 1
913 1 2 1 1 28 ASP H A 28 . HN 1 1
914 1 1 2 1 27 LYS HB3 B 27 . HB2 1 1
914 1 2 2 1 28 ASP H B 28 . HN 1 1
915 1 1 1 1 10 THR MG A 10 . HG21 1 1
915 1 2 1 1 11 GLU H A 11 . HN 1 1
916 1 1 2 1 10 THR MG B 10 . HG21 1 1
916 1 2 2 1 11 GLU H B 11 . HN 1 1
917 1 1 1 1 12 ARG H A 12 . HN 1 1
917 1 2 1 1 12 ARG HG2 A 12 . HG2 1 1
918 1 1 2 1 12 ARG H B 12 . HN 1 1
918 1 2 2 1 12 ARG HG2 B 12 . HG2 1 1
919 1 1 1 1 10 THR H A 10 . HN 1 1
919 1 2 1 1 10 THR MG A 10 . HG21 1 1
920 1 1 2 1 10 THR H B 10 . HN 1 1
920 1 2 2 1 10 THR MG B 10 . HG21 1 1
921 1 1 1 1 74 GLN HA A 74 . HA 1 1
921 1 2 1 1 74 GLN QB A 74 . HB2 1 1
922 1 1 2 1 74 GLN HA B 74 . HA 1 1
922 1 2 2 1 74 GLN QB B 74 . HB2 1 1
923 1 1 1 1 37 THR HA A 37 . HA 1 1
923 1 2 1 1 40 LEU HB2 A 40 . HB2 1 1
924 1 1 2 1 37 THR HA B 37 . HA 1 1
924 1 2 2 1 40 LEU HB2 B 40 . HB2 1 1
925 1 1 1 1 20 VAL HB A 20 . HB 1 1
925 1 2 2 1 8 THR HB B 8 . HB 1 1
926 1 1 1 1 8 THR HB A 8 . HB 1 1
926 1 2 2 1 20 VAL HB B 20 . HB 1 1
927 1 1 1 1 40 LEU H A 40 . HN 1 1
927 1 2 1 1 40 LEU HG A 40 . HG 1 1
928 1 1 2 1 40 LEU H B 40 . HN 1 1
928 1 2 2 1 40 LEU HG B 40 . HG 1 1
929 1 1 1 1 64 MET HA A 64 . HA 1 1
929 1 2 1 1 64 MET HB2 A 64 . HB1 1 1
930 1 1 2 1 64 MET HA B 64 . HA 1 1
930 1 2 2 1 64 MET HB2 B 64 . HB1 1 1
931 1 1 1 1 69 THR MG A 69 . HG21 1 1
931 1 2 1 1 70 ASN HA A 70 . HA 1 1
932 1 1 2 1 69 THR MG B 69 . HG21 1 1
932 1 2 2 1 70 ASN HA B 70 . HA 1 1
933 1 1 1 1 33 THR HB A 33 . HB 1 1
933 1 2 1 1 74 GLN QG A 74 . HG1 1 1
934 1 1 2 1 33 THR HB B 33 . HB 1 1
934 1 2 2 1 74 GLN QG B 74 . HG1 1 1
935 1 1 1 1 10 THR HA A 10 . HA 1 1
935 1 2 2 1 17 LEU QD B 17 . HD21 1 1
936 1 1 1 1 17 LEU QD A 17 . HD21 1 1
936 1 2 2 1 10 THR HA B 10 . HA 1 1
937 1 1 1 1 33 THR HA A 33 . HA 1 1
937 1 2 1 1 34 LEU HA A 34 . HA 1 1
938 1 1 2 1 33 THR HA B 33 . HA 1 1
938 1 2 2 1 34 LEU HA B 34 . HA 1 1
939 1 1 1 1 67 LEU H A 67 . HN 1 1
939 1 2 1 1 67 LEU HG A 67 . HG 1 1
940 1 1 2 1 67 LEU H B 67 . HN 1 1
940 1 2 2 1 67 LEU HG B 67 . HG 1 1
941 1 1 1 1 44 ASN QB A 44 . HB1 1 1
941 1 2 1 1 47 LEU H A 47 . HN 1 1
942 1 1 2 1 44 ASN QB B 44 . HB1 1 1
942 1 2 2 1 47 LEU H B 47 . HN 1 1
943 1 1 1 1 34 LEU HA A 34 . HA 1 1
943 1 2 1 1 38 GLU QB A 38 . HB2 1 1
944 1 1 2 1 34 LEU HA B 34 . HA 1 1
944 1 2 2 1 38 GLU QB B 38 . HB2 1 1
945 1 1 1 1 93 ASP QB A 93 . HB1 1 1
945 1 2 1 1 94 SER QB A 94 . HB1 1 1
946 1 1 2 1 93 ASP QB B 93 . HB1 1 1
946 1 2 2 1 94 SER QB B 94 . HB1 1 1
947 1 1 1 1 62 ARG H A 62 . HN 1 1
947 1 2 1 1 62 ARG HG2 A 62 . HG1 1 1
948 1 1 2 1 62 ARG H B 62 . HN 1 1
948 1 2 2 1 62 ARG HG2 B 62 . HG1 1 1
949 1 1 1 1 20 VAL HB A 20 . HB 1 1
949 1 2 1 1 23 LYS QD A 23 . HD1 1 1
950 1 1 2 1 20 VAL HB B 20 . HB 1 1
950 1 2 2 1 23 LYS QD B 23 . HD1 1 1
951 1 1 1 1 37 THR HB A 37 . HB 1 1
951 1 2 1 1 38 GLU H A 38 . HN 1 1
952 1 1 2 1 37 THR HB B 37 . HB 1 1
952 1 2 2 1 38 GLU H B 38 . HN 1 1
953 1 1 1 1 21 PHE H A 21 . HN 1 1
953 1 2 1 1 21 PHE HB3 A 21 . HB2 1 1
954 1 1 2 1 21 PHE H B 21 . HN 1 1
954 1 2 2 1 21 PHE HB3 B 21 . HB2 1 1
955 1 1 1 1 17 LEU HA A 17 . HA 1 1
955 1 2 1 1 17 LEU HB2 A 17 . HB2 1 1
956 1 1 2 1 17 LEU HA B 17 . HA 1 1
956 1 2 2 1 17 LEU HB2 B 17 . HB2 1 1
957 1 1 1 1 80 PHE HB3 A 80 . HB1 1 1
957 1 2 1 1 81 LEU MD2 A 81 . HD21 1 1
958 1 1 2 1 80 PHE HB3 B 80 . HB1 1 1
958 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
959 1 1 1 1 59 VAL HA A 59 . HA 1 1
959 1 2 1 1 62 ARG H A 62 . HN 1 1
960 1 1 2 1 59 VAL HA B 59 . HA 1 1
960 1 2 2 1 62 ARG H B 62 . HN 1 1
961 1 1 1 1 44 ASN QB A 44 . HB1 1 1
961 1 2 1 1 45 THR MG A 45 . HG21 1 1
962 1 1 2 1 44 ASN QB B 44 . HB1 1 1
962 1 2 2 1 45 THR MG B 45 . HG21 1 1
963 1 1 1 1 50 PHE H A 50 . HN 1 1
963 1 2 1 1 50 PHE QB A 50 . HB1 1 1
964 1 1 2 1 50 PHE H B 50 . HN 1 1
964 1 2 2 1 50 PHE QB B 50 . HB1 1 1
965 1 1 1 1 47 LEU H A 47 . HN 1 1
965 1 2 1 1 47 LEU HA A 47 . HA 1 1
966 1 1 2 1 47 LEU H B 47 . HN 1 1
966 1 2 2 1 47 LEU HA B 47 . HA 1 1
967 1 1 1 1 81 LEU HA A 81 . HA 1 1
967 1 2 1 1 84 ILE HB A 84 . HB 1 1
968 1 1 2 1 81 LEU HA B 81 . HA 1 1
968 1 2 2 1 84 ILE HB B 84 . HB 1 1
969 1 1 1 1 60 LEU HA A 60 . HA 1 1
969 1 2 1 1 63 MET H A 63 . HN 1 1
970 1 1 2 1 60 LEU HA B 60 . HA 1 1
970 1 2 2 1 63 MET H B 63 . HN 1 1
971 1 1 1 1 100 PRO HB2 A 100 . HB2 1 1
971 1 2 1 1 100 PRO QD A 100 . HD2 1 1
972 1 1 2 1 100 PRO HB2 B 100 . HB2 1 1
972 1 2 2 1 100 PRO QD B 100 . HD2 1 1
973 1 1 1 1 97 LYS QB A 97 . HB1 1 1
973 1 2 1 1 97 LYS QE A 97 . HE1 1 1
974 1 1 2 1 97 LYS QB B 97 . HB1 1 1
974 1 2 2 1 97 LYS QE B 97 . HE1 1 1
975 1 1 1 1 99 VAL MG2 A 99 . HG21 1 1
975 1 2 1 1 100 PRO QD A 100 . HD2 1 1
976 1 1 2 1 99 VAL MG2 B 99 . HG21 1 1
976 1 2 2 1 100 PRO QD B 100 . HD2 1 1
977 1 1 1 1 48 ALA MB A 48 . HB1 1 1
977 1 2 1 1 52 LYS H A 52 . HN 1 1
978 1 1 2 1 48 ALA MB B 48 . HB1 1 1
978 1 2 2 1 52 LYS H B 52 . HN 1 1
979 1 1 1 1 27 LYS H A 27 . HN 1 1
979 1 2 1 1 27 LYS QD A 27 . HD1 1 1
980 1 1 2 1 27 LYS H B 27 . HN 1 1
980 1 2 2 1 27 LYS QD B 27 . HD1 1 1
981 1 1 1 1 51 THR MG A 51 . HG21 1 1
981 1 2 1 1 52 LYS QE A 52 . HE1 1 1
982 1 1 2 1 51 THR MG B 51 . HG21 1 1
982 1 2 2 1 52 LYS QE B 52 . HE1 1 1
983 1 1 1 1 50 PHE QB A 50 . HB1 1 1
983 1 2 1 1 52 LYS H A 52 . HN 1 1
984 1 1 2 1 50 PHE QB B 50 . HB1 1 1
984 1 2 2 1 52 LYS H B 52 . HN 1 1
985 1 1 1 1 93 ASP HA A 93 . HA 1 1
985 1 2 1 1 96 LEU HB2 A 96 . HB2 1 1
986 1 1 2 1 93 ASP HA B 93 . HA 1 1
986 1 2 2 1 96 LEU HB2 B 96 . HB2 1 1
987 1 1 1 1 64 MET HA A 64 . HA 1 1
987 1 2 1 1 64 MET HB3 A 64 . HB2 1 1
988 1 1 2 1 64 MET HA B 64 . HA 1 1
988 1 2 2 1 64 MET HB3 B 64 . HB2 1 1
989 1 1 1 1 11 GLU HA A 11 . HA 1 1
989 1 2 1 1 11 GLU HG3 A 11 . HG1 1 1
990 1 1 2 1 11 GLU HA B 11 . HA 1 1
990 1 2 2 1 11 GLU HG3 B 11 . HG1 1 1
991 1 1 1 1 88 ALA MB A 88 . HB1 1 1
991 1 2 1 1 89 MET QG A 89 . HG2 1 1
992 1 1 2 1 88 ALA MB B 88 . HB1 1 1
992 1 2 2 1 89 MET QG B 89 . HG2 1 1
993 1 1 1 1 50 PHE QB A 50 . HB1 1 1
993 1 2 1 1 51 THR HA A 51 . HA 1 1
994 1 1 2 1 50 PHE QB B 50 . HB1 1 1
994 1 2 2 1 51 THR HA B 51 . HA 1 1
995 1 1 1 1 57 PRO HA A 57 . HA 1 1
995 1 2 1 1 57 PRO QD A 57 . HD1 1 1
996 1 1 2 1 57 PRO HA B 57 . HA 1 1
996 1 2 2 1 57 PRO QD B 57 . HD1 1 1
997 1 1 1 1 69 THR HB A 69 . HB 1 1
997 1 2 1 1 70 ASN H A 70 . HN 1 1
998 1 1 2 1 69 THR HB B 69 . HB 1 1
998 1 2 2 1 70 ASN H B 70 . HN 1 1
999 1 1 1 1 59 VAL HA A 59 . HA 1 1
999 1 2 1 1 62 ARG HB2 A 62 . HB1 1 1
1000 1 1 2 1 59 VAL HA B 59 . HA 1 1
1000 1 2 2 1 62 ARG HB2 B 62 . HB1 1 1
1001 1 1 1 1 64 MET HA A 64 . HA 1 1
1001 1 2 1 1 65 LYS H A 65 . HN 1 1
1002 1 1 2 1 64 MET HA B 64 . HA 1 1
1002 1 2 2 1 65 LYS H B 65 . HN 1 1
1003 1 1 1 1 10 THR HB A 10 . HB 1 1
1003 1 2 1 1 10 THR MG A 10 . HG21 1 1
1004 1 1 2 1 10 THR HB B 10 . HB 1 1
1004 1 2 2 1 10 THR MG B 10 . HG21 1 1
1005 1 1 1 1 11 GLU HA A 11 . HA 1 1
1005 1 2 1 1 11 GLU HG2 A 11 . HG2 1 1
1006 1 1 2 1 11 GLU HA B 11 . HA 1 1
1006 1 2 2 1 11 GLU HG2 B 11 . HG2 1 1
1007 1 1 1 1 70 ASN H A 70 . HN 1 1
1007 1 2 1 1 70 ASN HB2 A 70 . HB2 1 1
1008 1 1 2 1 70 ASN H B 70 . HN 1 1
1008 1 2 2 1 70 ASN HB2 B 70 . HB2 1 1
1009 1 1 1 1 96 LEU H A 96 . HN 1 1
1009 1 2 1 1 96 LEU HB3 A 96 . HB1 1 1
1010 1 1 2 1 96 LEU H B 96 . HN 1 1
1010 1 2 2 1 96 LEU HB3 B 96 . HB1 1 1
1011 1 1 1 1 10 THR HA A 10 . HA 1 1
1011 1 2 1 1 10 THR HB A 10 . HB 1 1
1012 1 1 2 1 10 THR HA B 10 . HA 1 1
1012 1 2 2 1 10 THR HB B 10 . HB 1 1
1013 1 1 1 1 62 ARG HB2 A 62 . HB1 1 1
1013 1 2 1 1 62 ARG HD3 A 62 . HD2 1 1
1014 1 1 2 1 62 ARG HB2 B 62 . HB1 1 1
1014 1 2 2 1 62 ARG HD3 B 62 . HD2 1 1
1015 1 1 1 1 50 PHE HA A 50 . HA 1 1
1015 1 2 1 1 52 LYS H A 52 . HN 1 1
1016 1 1 2 1 50 PHE HA B 50 . HA 1 1
1016 1 2 2 1 52 LYS H B 52 . HN 1 1
1017 1 1 1 1 86 GLY H A 86 . HN 1 1
1017 1 2 1 1 87 LEU HG A 87 . HG 1 1
1018 1 1 2 1 86 GLY H B 86 . HN 1 1
1018 1 2 2 1 87 LEU HG B 87 . HG 1 1
1019 1 1 1 1 36 LYS QB A 36 . HB1 1 1
1019 1 2 1 1 74 GLN HA A 74 . HA 1 1
1020 1 1 2 1 36 LYS QB B 36 . HB1 1 1
1020 1 2 2 1 74 GLN HA B 74 . HA 1 1
1021 1 1 1 1 34 LEU HB2 A 34 . HB1 1 1
1021 1 2 1 1 34 LEU MD1 A 34 . HD11 1 1
1022 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
1022 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
1023 1 1 1 1 47 LEU HA A 47 . HA 1 1
1023 1 2 1 1 47 LEU HG A 47 . HG 1 1
1024 1 1 2 1 47 LEU HA B 47 . HA 1 1
1024 1 2 2 1 47 LEU HG B 47 . HG 1 1
1025 1 1 1 1 13 CYS H A 13 . HN 1 1
1025 1 2 1 1 13 CYS QB A 13 . HB1 1 1
1026 1 1 2 1 13 CYS H B 13 . HN 1 1
1026 1 2 2 1 13 CYS QB B 13 . HB1 1 1
1027 1 1 1 1 63 MET HB3 A 63 . HB1 1 1
1027 1 2 1 1 63 MET HG2 A 63 . HG2 1 1
1028 1 1 2 1 63 MET HB3 B 63 . HB1 1 1
1028 1 2 2 1 63 MET HG2 B 63 . HG2 1 1
1029 1 1 1 1 42 PHE HA A 42 . HA 1 1
1029 1 2 1 1 47 LEU H A 47 . HN 1 1
1030 1 1 2 1 42 PHE HA B 42 . HA 1 1
1030 1 2 2 1 47 LEU H B 47 . HN 1 1
1031 1 1 1 1 96 LEU HA A 96 . HA 1 1
1031 1 2 1 1 96 LEU HB3 A 96 . HB1 1 1
1032 1 1 2 1 96 LEU HA B 96 . HA 1 1
1032 1 2 2 1 96 LEU HB3 B 96 . HB1 1 1
1033 1 1 1 1 81 LEU H A 81 . HN 1 1
1033 1 2 1 1 81 LEU MD2 A 81 . HD21 1 1
1034 1 1 2 1 81 LEU H B 81 . HN 1 1
1034 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
1035 1 1 1 1 50 PHE H A 50 . HN 1 1
1035 1 2 1 1 50 PHE HA A 50 . HA 1 1
1036 1 1 2 1 50 PHE H B 50 . HN 1 1
1036 1 2 2 1 50 PHE HA B 50 . HA 1 1
1037 1 1 1 1 73 GLY H A 73 . HN 1 1
1037 1 2 1 1 73 GLY HA2 A 73 . HA1 1 1
1038 1 1 2 1 73 GLY H B 73 . HN 1 1
1038 1 2 2 1 73 GLY HA2 B 73 . HA1 1 1
1039 1 1 1 1 36 LYS HA A 36 . HA 1 1
1039 1 2 1 1 64 MET QG A 64 . HG1 1 1
1040 1 1 2 1 36 LYS HA B 36 . HA 1 1
1040 1 2 2 1 64 MET QG B 64 . HG1 1 1
1041 1 1 1 1 9 GLU QG A 9 . HG1 1 1
1041 1 2 1 1 12 ARG HG2 A 12 . HG2 1 1
1042 1 1 2 1 9 GLU QG B 9 . HG1 1 1
1042 1 2 2 1 12 ARG HG2 B 12 . HG2 1 1
1043 1 1 1 1 96 LEU HA A 96 . HA 1 1
1043 1 2 1 1 96 LEU HB2 A 96 . HB2 1 1
1044 1 1 2 1 96 LEU HA B 96 . HA 1 1
1044 1 2 2 1 96 LEU HB2 B 96 . HB2 1 1
1045 1 1 1 1 48 ALA MB A 48 . HB1 1 1
1045 1 2 1 1 52 LYS QE A 52 . HE1 1 1
1046 1 1 2 1 48 ALA MB B 48 . HB1 1 1
1046 1 2 2 1 52 LYS QE B 52 . HE1 1 1
1047 1 1 1 1 33 THR MG A 33 . HG21 1 1
1047 1 2 1 1 76 ASP H A 76 . HN 1 1
1048 1 1 2 1 33 THR MG B 33 . HG21 1 1
1048 1 2 2 1 76 ASP H B 76 . HN 1 1
1049 1 1 1 1 44 ASN H A 44 . HN 1 1
1049 1 2 1 1 44 ASN HA A 44 . HA 1 1
1050 1 1 2 1 44 ASN H B 44 . HN 1 1
1050 1 2 2 1 44 ASN HA B 44 . HA 1 1
1051 1 1 1 1 8 THR HA A 8 . HA 1 1
1051 1 2 1 1 8 THR HB A 8 . HB 1 1
1052 1 1 2 1 8 THR HA B 8 . HA 1 1
1052 1 2 2 1 8 THR HB B 8 . HB 1 1
1053 1 1 1 1 9 GLU HA A 9 . HA 1 1
1053 1 2 1 1 10 THR H A 10 . HN 1 1
1054 1 1 2 1 9 GLU HA B 9 . HA 1 1
1054 1 2 2 1 10 THR H B 10 . HN 1 1
1055 1 1 1 1 70 ASN HB3 A 70 . HB1 1 1
1055 1 2 1 1 72 ASP QB A 72 . HB1 1 1
1056 1 1 2 1 70 ASN HB3 B 70 . HB1 1 1
1056 1 2 2 1 72 ASP QB B 72 . HB1 1 1
1057 1 1 1 1 14 ILE HA A 14 . HA 1 1
1057 1 2 1 1 14 ILE QG A 14 . HG11 1 1
1058 1 1 2 1 14 ILE HA B 14 . HA 1 1
1058 1 2 2 1 14 ILE QG B 14 . HG11 1 1
1059 1 1 1 1 59 VAL HB A 59 . HB 1 1
1059 1 2 1 1 60 LEU H A 60 . HN 1 1
1060 1 1 2 1 59 VAL HB B 59 . HB 1 1
1060 1 2 2 1 60 LEU H B 60 . HN 1 1
1061 1 1 1 1 99 VAL MG1 A 99 . HG11 1 1
1061 1 2 1 1 100 PRO QD A 100 . HD1 1 1
1062 1 1 2 1 99 VAL MG1 B 99 . HG11 1 1
1062 1 2 2 1 100 PRO QD B 100 . HD1 1 1
1063 1 1 1 1 11 GLU HG2 A 11 . HG2 1 1
1063 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
1064 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
1064 1 2 2 1 11 GLU HG2 B 11 . HG2 1 1
1065 1 1 1 1 63 MET HB2 A 63 . HB2 1 1
1065 1 2 1 1 64 MET H A 64 . HN 1 1
1066 1 1 2 1 63 MET HB2 B 63 . HB2 1 1
1066 1 2 2 1 64 MET H B 64 . HN 1 1
1067 1 1 1 1 43 MET QB A 43 . HB1 1 1
1067 1 2 1 1 48 ALA H A 48 . HN 1 1
1068 1 1 2 1 43 MET QB B 43 . HB1 1 1
1068 1 2 2 1 48 ALA H B 48 . HN 1 1
1069 1 1 1 1 33 THR HA A 33 . HA 1 1
1069 1 2 1 1 33 THR MG A 33 . HG21 1 1
1070 1 1 2 1 33 THR HA B 33 . HA 1 1
1070 1 2 2 1 33 THR MG B 33 . HG21 1 1
1071 1 1 1 1 37 THR HA A 37 . HA 1 1
1071 1 2 1 1 40 LEU HB3 A 40 . HB1 1 1
1072 1 1 2 1 37 THR HA B 37 . HA 1 1
1072 1 2 2 1 40 LEU HB3 B 40 . HB1 1 1
1073 1 1 1 1 27 LYS H A 27 . HN 1 1
1073 1 2 1 1 27 LYS HB3 A 27 . HB2 1 1
1074 1 1 2 1 27 LYS H B 27 . HN 1 1
1074 1 2 2 1 27 LYS HB3 B 27 . HB2 1 1
1075 1 1 1 1 89 MET HA A 89 . HA 1 1
1075 1 2 1 1 89 MET QG A 89 . HG2 1 1
1076 1 1 2 1 89 MET HA B 89 . HA 1 1
1076 1 2 2 1 89 MET QG B 89 . HG2 1 1
1077 1 1 1 1 26 GLY H A 26 . HN 1 1
1077 1 2 1 1 26 GLY HA3 A 26 . HA2 1 1
1078 1 1 2 1 26 GLY H B 26 . HN 1 1
1078 1 2 2 1 26 GLY HA3 B 26 . HA2 1 1
1079 1 1 1 1 25 ALA MB A 25 . HB1 1 1
1079 1 2 1 1 34 LEU HA A 34 . HA 1 1
1080 1 1 2 1 25 ALA MB B 25 . HB1 1 1
1080 1 2 2 1 34 LEU HA B 34 . HA 1 1
1081 1 1 1 1 69 THR H A 69 . HN 1 1
1081 1 2 1 1 69 THR HB A 69 . HB 1 1
1082 1 1 2 1 69 THR H B 69 . HN 1 1
1082 1 2 2 1 69 THR HB B 69 . HB 1 1
1083 1 1 1 1 21 PHE H A 21 . HN 1 1
1083 1 2 1 1 21 PHE HA A 21 . HA 1 1
1084 1 1 2 1 21 PHE H B 21 . HN 1 1
1084 1 2 2 1 21 PHE HA B 21 . HA 1 1
1085 1 1 1 1 17 LEU HA A 17 . HA 1 1
1085 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
1086 1 1 2 1 17 LEU HA B 17 . HA 1 1
1086 1 2 2 1 17 LEU HB3 B 17 . HB1 1 1
1087 1 1 1 1 48 ALA H A 48 . HN 1 1
1087 1 2 1 1 48 ALA HA A 48 . HA 1 1
1088 1 1 2 1 48 ALA H B 48 . HN 1 1
1088 1 2 2 1 48 ALA HA B 48 . HA 1 1
1089 1 1 1 1 60 LEU HA A 60 . HA 1 1
1089 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
1090 1 1 2 1 60 LEU HA B 60 . HA 1 1
1090 1 2 2 1 60 LEU HB2 B 60 . HB2 1 1
1091 1 1 1 1 8 THR HA A 8 . HA 1 1
1091 1 2 1 1 9 GLU H A 9 . HN 1 1
1092 1 1 2 1 8 THR HA B 8 . HA 1 1
1092 1 2 2 1 9 GLU H B 9 . HN 1 1
1093 1 1 1 1 42 PHE HA A 42 . HA 1 1
1093 1 2 1 1 42 PHE HB2 A 42 . HB1 1 1
1094 1 1 2 1 42 PHE HA B 42 . HA 1 1
1094 1 2 2 1 42 PHE HB2 B 42 . HB1 1 1
1095 1 1 1 1 19 ALA HA A 19 . HA 1 1
1095 1 2 1 1 22 GLN QB A 22 . HB1 1 1
1096 1 1 2 1 19 ALA HA B 19 . HA 1 1
1096 1 2 2 1 22 GLN QB B 22 . HB1 1 1
1097 1 1 1 1 97 LYS QB A 97 . HB1 1 1
1097 1 2 1 1 98 ALA H A 98 . HN 1 1
1098 1 1 2 1 97 LYS QB B 97 . HB1 1 1
1098 1 2 2 1 98 ALA H B 98 . HN 1 1
1099 1 1 1 1 73 GLY H A 73 . HN 1 1
1099 1 2 1 1 73 GLY HA3 A 73 . HA2 1 1
1100 1 1 2 1 73 GLY H B 73 . HN 1 1
1100 1 2 2 1 73 GLY HA3 B 73 . HA2 1 1
1101 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
1101 1 2 1 1 21 PHE HA A 21 . HA 1 1
1102 1 1 2 1 20 VAL MG2 B 20 . HG21 1 1
1102 1 2 2 1 21 PHE HA B 21 . HA 1 1
1103 1 1 1 1 62 ARG H A 62 . HN 1 1
1103 1 2 1 1 62 ARG HG3 A 62 . HG2 1 1
1104 1 1 2 1 62 ARG H B 62 . HN 1 1
1104 1 2 2 1 62 ARG HG3 B 62 . HG2 1 1
1105 1 1 1 1 7 PRO HA A 7 . HA 1 1
1105 1 2 1 1 8 THR HA A 8 . HA 1 1
1106 1 1 2 1 7 PRO HA B 7 . HA 1 1
1106 1 2 2 1 8 THR HA B 8 . HA 1 1
1107 1 1 1 1 49 ALA MB A 49 . HB1 1 1
1107 1 2 1 1 50 PHE QB A 50 . HB1 1 1
1108 1 1 2 1 49 ALA MB B 49 . HB1 1 1
1108 1 2 2 1 50 PHE QB B 50 . HB1 1 1
1109 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
1109 1 2 1 1 39 PHE HA A 39 . HA 1 1
1110 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
1110 1 2 2 1 39 PHE HA B 39 . HA 1 1
1111 1 1 1 1 61 ASP HB2 A 61 . HB1 1 1
1111 1 2 1 1 62 ARG HG3 A 62 . HG2 1 1
1112 1 1 2 1 61 ASP HB2 B 61 . HB1 1 1
1112 1 2 2 1 62 ARG HG3 B 62 . HG2 1 1
1113 1 1 1 1 68 ASP HA A 68 . HA 1 1
1113 1 2 1 1 69 THR HA A 69 . HA 1 1
1114 1 1 2 1 68 ASP HA B 68 . HA 1 1
1114 1 2 2 1 69 THR HA B 69 . HA 1 1
1115 1 1 1 1 53 ASN H A 53 . HN 1 1
1115 1 2 1 1 53 ASN HB2 A 53 . HB1 1 1
1116 1 1 2 1 53 ASN H B 53 . HN 1 1
1116 1 2 2 1 53 ASN HB2 B 53 . HB1 1 1
1117 1 1 1 1 62 ARG HB2 A 62 . HB1 1 1
1117 1 2 1 1 62 ARG HD2 A 62 . HD1 1 1
1118 1 1 2 1 62 ARG HB2 B 62 . HB1 1 1
1118 1 2 2 1 62 ARG HD2 B 62 . HD1 1 1
1119 1 1 1 1 40 LEU HA A 40 . HA 1 1
1119 1 2 1 1 40 LEU HB2 A 40 . HB2 1 1
1120 1 1 2 1 40 LEU HA B 40 . HA 1 1
1120 1 2 2 1 40 LEU HB2 B 40 . HB2 1 1
1121 1 1 1 1 69 THR H A 69 . HN 1 1
1121 1 2 1 1 69 THR MG A 69 . HG21 1 1
1122 1 1 2 1 69 THR H B 69 . HN 1 1
1122 1 2 2 1 69 THR MG B 69 . HG21 1 1
1123 1 1 1 1 69 THR HA A 69 . HA 1 1
1123 1 2 1 1 70 ASN H A 70 . HN 1 1
1124 1 1 2 1 69 THR HA B 69 . HA 1 1
1124 1 2 2 1 70 ASN H B 70 . HN 1 1
1125 1 1 1 1 68 ASP HB3 A 68 . HB1 1 1
1125 1 2 1 1 75 LEU MD2 A 75 . HD21 1 1
1126 1 1 2 1 68 ASP HB3 B 68 . HB1 1 1
1126 1 2 2 1 75 LEU MD2 B 75 . HD21 1 1
1127 1 1 1 1 15 GLU HA A 15 . HA 1 1
1127 1 2 1 1 18 ILE MG A 18 . HG21 1 1
1128 1 1 2 1 15 GLU HA B 15 . HA 1 1
1128 1 2 2 1 18 ILE MG B 18 . HG21 1 1
1129 1 1 1 1 96 LEU HA A 96 . HA 1 1
1129 1 2 1 1 96 LEU MD1 A 96 . HD11 1 1
1130 1 1 2 1 96 LEU HA B 96 . HA 1 1
1130 1 2 2 1 96 LEU MD1 B 96 . HD11 1 1
1131 1 1 1 1 47 LEU HA A 47 . HA 1 1
1131 1 2 1 1 48 ALA MB A 48 . HB1 1 1
1132 1 1 2 1 47 LEU HA B 47 . HA 1 1
1132 1 2 2 1 48 ALA MB B 48 . HB1 1 1
1133 1 1 1 1 15 GLU H A 15 . HN 1 1
1133 1 2 1 1 15 GLU HG2 A 15 . HG1 1 1
1134 1 1 2 1 15 GLU H B 15 . HN 1 1
1134 1 2 2 1 15 GLU HG2 B 15 . HG1 1 1
1135 1 1 1 1 15 GLU HG2 A 15 . HG1 1 1
1135 1 2 1 1 18 ILE HB A 18 . HB 1 1
1136 1 1 2 1 15 GLU HG2 B 15 . HG1 1 1
1136 1 2 2 1 18 ILE HB B 18 . HB 1 1
1137 1 1 1 1 34 LEU HA A 34 . HA 1 1
1137 1 2 1 1 34 LEU MD2 A 34 . HD21 1 1
1138 1 1 2 1 34 LEU HA B 34 . HA 1 1
1138 1 2 2 1 34 LEU MD2 B 34 . HD21 1 1
1139 1 1 1 1 70 ASN HB3 A 70 . HB1 1 1
1139 1 2 1 1 71 SER H A 71 . HN 1 1
1140 1 1 2 1 70 ASN HB3 B 70 . HB1 1 1
1140 1 2 2 1 71 SER H B 71 . HN 1 1
1141 1 1 1 1 20 VAL HB A 20 . HB 1 1
1141 1 2 1 1 21 PHE H A 21 . HN 1 1
1142 1 1 2 1 20 VAL HB B 20 . HB 1 1
1142 1 2 2 1 21 PHE H B 21 . HN 1 1
1143 1 1 1 1 9 GLU QG A 9 . HG1 1 1
1143 1 2 2 1 16 SER HA B 16 . HA 1 1
1144 1 1 1 1 16 SER HA A 16 . HA 1 1
1144 1 2 2 1 9 GLU QG B 9 . HG1 1 1
1145 1 1 1 1 47 LEU MD1 A 47 . HD11 1 1
1145 1 2 1 1 50 PHE QB A 50 . HB1 1 1
1146 1 1 2 1 47 LEU MD1 B 47 . HD11 1 1
1146 1 2 2 1 50 PHE QB B 50 . HB1 1 1
1147 1 1 1 1 98 ALA MB A 98 . HB1 1 1
1147 1 2 1 1 99 VAL MG1 A 99 . HG11 1 1
1148 1 1 2 1 98 ALA MB B 98 . HB1 1 1
1148 1 2 2 1 99 VAL MG1 B 99 . HG11 1 1
1149 1 1 1 1 17 LEU H A 17 . HN 1 1
1149 1 2 1 1 17 LEU QD A 17 . HD11 1 1
1150 1 1 2 1 17 LEU H B 17 . HN 1 1
1150 1 2 2 1 17 LEU QD B 17 . HD11 1 1
1151 1 1 1 1 52 LYS H A 52 . HN 1 1
1151 1 2 1 1 52 LYS QB A 52 . HB1 1 1
1152 1 1 2 1 52 LYS H B 52 . HN 1 1
1152 1 2 2 1 52 LYS QB B 52 . HB1 1 1
1153 1 1 1 1 17 LEU HA A 17 . HA 1 1
1153 1 2 1 1 17 LEU HG A 17 . HG 1 1
1154 1 1 2 1 17 LEU HA B 17 . HA 1 1
1154 1 2 2 1 17 LEU HG B 17 . HG 1 1
1155 1 1 1 1 62 ARG HA A 62 . HA 1 1
1155 1 2 1 1 62 ARG HD3 A 62 . HD2 1 1
1156 1 1 2 1 62 ARG HA B 62 . HA 1 1
1156 1 2 2 1 62 ARG HD3 B 62 . HD2 1 1
1157 1 1 1 1 87 LEU HA A 87 . HA 1 1
1157 1 2 1 1 87 LEU HB2 A 87 . HB2 1 1
1158 1 1 2 1 87 LEU HA B 87 . HA 1 1
1158 1 2 2 1 87 LEU HB2 B 87 . HB2 1 1
1159 1 1 1 1 25 ALA MB A 25 . HB1 1 1
1159 1 2 1 1 26 GLY H A 26 . HN 1 1
1160 1 1 2 1 25 ALA MB B 25 . HB1 1 1
1160 1 2 2 1 26 GLY H B 26 . HN 1 1
1161 1 1 1 1 44 ASN HA A 44 . HA 1 1
1161 1 2 1 1 48 ALA HA A 48 . HA 1 1
1162 1 1 2 1 44 ASN HA B 44 . HA 1 1
1162 1 2 2 1 48 ALA HA B 48 . HA 1 1
1163 1 1 1 1 67 LEU MD2 A 67 . HD21 1 1
1163 1 2 1 1 82 ASN HA A 82 . HA 1 1
1164 1 1 2 1 67 LEU MD2 B 67 . HD21 1 1
1164 1 2 2 1 82 ASN HA B 82 . HA 1 1
1165 1 1 1 1 37 THR HB A 37 . HB 1 1
1165 1 2 1 1 38 GLU QB A 38 . HB2 1 1
1166 1 1 2 1 37 THR HB B 37 . HB 1 1
1166 1 2 2 1 38 GLU QB B 38 . HB2 1 1
1167 1 1 1 1 48 ALA HA A 48 . HA 1 1
1167 1 2 1 1 51 THR MG A 51 . HG21 1 1
1168 1 1 2 1 48 ALA HA B 48 . HA 1 1
1168 1 2 2 1 51 THR MG B 51 . HG21 1 1
1169 1 1 1 1 87 LEU H A 87 . HN 1 1
1169 1 2 1 1 87 LEU MD1 A 87 . HD11 1 1
1170 1 1 2 1 87 LEU H B 87 . HN 1 1
1170 1 2 2 1 87 LEU MD1 B 87 . HD11 1 1
1171 1 1 1 1 13 CYS H A 13 . HN 1 1
1171 1 2 1 1 13 CYS HA A 13 . HA 1 1
1172 1 1 2 1 13 CYS H B 13 . HN 1 1
1172 1 2 2 1 13 CYS HA B 13 . HA 1 1
1173 1 1 1 1 91 CYS H A 91 . HN 1 1
1173 1 2 1 1 94 SER QB A 94 . HB1 1 1
1174 1 1 2 1 91 CYS H B 91 . HN 1 1
1174 1 2 2 1 94 SER QB B 94 . HB1 1 1
1175 1 1 1 1 33 THR MG A 33 . HG21 1 1
1175 1 2 1 1 76 ASP HA A 76 . HA 1 1
1176 1 1 2 1 33 THR MG B 33 . HG21 1 1
1176 1 2 2 1 76 ASP HA B 76 . HA 1 1
1177 1 1 1 1 96 LEU HB3 A 96 . HB1 1 1
1177 1 2 1 1 96 LEU HG A 96 . HG 1 1
1178 1 1 2 1 96 LEU HB3 B 96 . HB1 1 1
1178 1 2 2 1 96 LEU HG B 96 . HG 1 1
1179 1 1 1 1 14 ILE MG A 14 . HG21 1 1
1179 1 2 1 1 15 GLU HG3 A 15 . HG2 1 1
1180 1 1 2 1 14 ILE MG B 14 . HG21 1 1
1180 1 2 2 1 15 GLU HG3 B 15 . HG2 1 1
1181 1 1 1 1 14 ILE MG A 14 . HG21 1 1
1181 1 2 1 1 15 GLU HG2 A 15 . HG1 1 1
1182 1 1 2 1 14 ILE MG B 14 . HG21 1 1
1182 1 2 2 1 15 GLU HG2 B 15 . HG1 1 1
1183 1 1 1 1 15 GLU QB A 15 . HB1 1 1
1183 1 2 1 1 16 SER H A 16 . HN 1 1
1184 1 1 2 1 15 GLU QB B 15 . HB1 1 1
1184 1 2 2 1 16 SER H B 16 . HN 1 1
1185 1 1 1 1 22 GLN HA A 22 . HA 1 1
1185 1 2 1 1 25 ALA MB A 25 . HB1 1 1
1186 1 1 2 1 22 GLN HA B 22 . HA 1 1
1186 1 2 2 1 25 ALA MB B 25 . HB1 1 1
1187 1 1 1 1 20 VAL HB A 20 . HB 1 1
1187 1 2 1 1 46 GLU QG A 46 . HG1 1 1
1188 1 1 2 1 20 VAL HB B 20 . HB 1 1
1188 1 2 2 1 46 GLU QG B 46 . HG1 1 1
1189 1 1 1 1 23 LYS H A 23 . HN 1 1
1189 1 2 1 1 23 LYS HA A 23 . HA 1 1
1190 1 1 2 1 23 LYS H B 23 . HN 1 1
1190 1 2 2 1 23 LYS HA B 23 . HA 1 1
1191 1 1 1 1 65 LYS HA A 65 . HA 1 1
1191 1 2 1 1 68 ASP HB3 A 68 . HB1 1 1
1192 1 1 2 1 65 LYS HA B 65 . HA 1 1
1192 1 2 2 1 68 ASP HB3 B 68 . HB1 1 1
1193 1 1 1 1 87 LEU HA A 87 . HA 1 1
1193 1 2 1 1 87 LEU HG A 87 . HG 1 1
1194 1 1 2 1 87 LEU HA B 87 . HA 1 1
1194 1 2 2 1 87 LEU HG B 87 . HG 1 1
1195 1 1 1 1 59 VAL H A 59 . HN 1 1
1195 1 2 1 1 59 VAL HA A 59 . HA 1 1
1196 1 1 2 1 59 VAL H B 59 . HN 1 1
1196 1 2 2 1 59 VAL HA B 59 . HA 1 1
1197 1 1 1 1 74 GLN H A 74 . HN 1 1
1197 1 2 1 1 74 GLN QG A 74 . HG1 1 1
1198 1 1 2 1 74 GLN H B 74 . HN 1 1
1198 1 2 2 1 74 GLN QG B 74 . HG1 1 1
1199 1 1 1 1 82 ASN HA A 82 . HA 1 1
1199 1 2 1 1 83 LEU H A 83 . HN 1 1
1200 1 1 2 1 82 ASN HA B 82 . HA 1 1
1200 1 2 2 1 83 LEU H B 83 . HN 1 1
1201 1 1 1 1 43 MET HA A 43 . HA 1 1
1201 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
1202 1 1 2 1 43 MET HA B 43 . HA 1 1
1202 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
1203 1 1 1 1 18 ILE MG A 18 . HG21 1 1
1203 1 2 1 1 22 GLN QG A 22 . HG1 1 1
1204 1 1 2 1 18 ILE MG B 18 . HG21 1 1
1204 1 2 2 1 22 GLN QG B 22 . HG1 1 1
1205 1 1 1 1 97 LYS HA A 97 . HA 1 1
1205 1 2 1 1 98 ALA H A 98 . HN 1 1
1206 1 1 2 1 97 LYS HA B 97 . HA 1 1
1206 1 2 2 1 98 ALA H B 98 . HN 1 1
1207 1 1 1 1 38 GLU H A 38 . HN 1 1
1207 1 2 1 1 38 GLU HA A 38 . HA 1 1
1208 1 1 2 1 38 GLU H B 38 . HN 1 1
1208 1 2 2 1 38 GLU HA B 38 . HA 1 1
1209 1 1 1 1 12 ARG QD A 12 . HD1 1 1
1209 1 2 1 1 13 CYS QB A 13 . HB2 1 1
1210 1 1 2 1 12 ARG QD B 12 . HD1 1 1
1210 1 2 2 1 13 CYS QB B 13 . HB2 1 1
1211 1 1 1 1 74 GLN HA A 74 . HA 1 1
1211 1 2 1 1 74 GLN QG A 74 . HG1 1 1
1212 1 1 2 1 74 GLN HA B 74 . HA 1 1
1212 1 2 2 1 74 GLN QG B 74 . HG1 1 1
1213 1 1 1 1 7 PRO HB2 A 7 . HB2 1 1
1213 1 2 1 1 8 THR MG A 8 . HG21 1 1
1214 1 1 2 1 7 PRO HB2 B 7 . HB2 1 1
1214 1 2 2 1 8 THR MG B 8 . HG21 1 1
1215 1 1 1 1 67 LEU H A 67 . HN 1 1
1215 1 2 1 1 67 LEU HA A 67 . HA 1 1
1216 1 1 2 1 67 LEU H B 67 . HN 1 1
1216 1 2 2 1 67 LEU HA B 67 . HA 1 1
1217 1 1 1 1 24 TYR H A 24 . HN 1 1
1217 1 2 1 1 25 ALA MB A 25 . HB1 1 1
1218 1 1 2 1 24 TYR H B 24 . HN 1 1
1218 1 2 2 1 25 ALA MB B 25 . HB1 1 1
1219 1 1 1 1 25 ALA MB A 25 . HB1 1 1
1219 1 2 1 1 34 LEU HG A 34 . HG 1 1
1220 1 1 2 1 25 ALA MB B 25 . HB1 1 1
1220 1 2 2 1 34 LEU HG B 34 . HG 1 1
1221 1 1 1 1 15 GLU H A 15 . HN 1 1
1221 1 2 1 1 15 GLU HA A 15 . HA 1 1
1222 1 1 2 1 15 GLU H B 15 . HN 1 1
1222 1 2 2 1 15 GLU HA B 15 . HA 1 1
1223 1 1 1 1 51 THR MG A 51 . HG21 1 1
1223 1 2 1 1 52 LYS QG A 52 . HG1 1 1
1224 1 1 2 1 51 THR MG B 51 . HG21 1 1
1224 1 2 2 1 52 LYS QG B 52 . HG1 1 1
1225 1 1 1 1 65 LYS H A 65 . HN 1 1
1225 1 2 1 1 65 LYS QG A 65 . HG1 1 1
1226 1 1 2 1 65 LYS H B 65 . HN 1 1
1226 1 2 2 1 65 LYS QG B 65 . HG1 1 1
1227 1 1 1 1 64 MET QG A 64 . HG1 1 1
1227 1 2 1 1 65 LYS H A 65 . HN 1 1
1228 1 1 2 1 64 MET QG B 64 . HG1 1 1
1228 1 2 2 1 65 LYS H B 65 . HN 1 1
1229 1 1 1 1 8 THR MG A 8 . HG21 1 1
1229 1 2 1 1 9 GLU H A 9 . HN 1 1
1230 1 1 2 1 8 THR MG B 8 . HG21 1 1
1230 1 2 2 1 9 GLU H B 9 . HN 1 1
1231 1 1 1 1 82 ASN H A 82 . HN 1 1
1231 1 2 1 1 82 ASN HB2 A 82 . HB2 1 1
1232 1 1 2 1 82 ASN H B 82 . HN 1 1
1232 1 2 2 1 82 ASN HB2 B 82 . HB2 1 1
1233 1 1 1 1 83 LEU HA A 83 . HA 1 1
1233 1 2 1 1 83 LEU HG A 83 . HG 1 1
1234 1 1 2 1 83 LEU HA B 83 . HA 1 1
1234 1 2 2 1 83 LEU HG B 83 . HG 1 1
1235 1 1 1 1 69 THR H A 69 . HN 1 1
1235 1 2 1 1 69 THR HA A 69 . HA 1 1
1236 1 1 2 1 69 THR H B 69 . HN 1 1
1236 1 2 2 1 69 THR HA B 69 . HA 1 1
1237 1 1 1 1 59 VAL QG A 59 . HG11 1 1
1237 1 2 1 1 60 LEU H A 60 . HN 1 1
1238 1 1 2 1 59 VAL QG B 59 . HG11 1 1
1238 1 2 2 1 60 LEU H B 60 . HN 1 1
1239 1 1 1 1 87 LEU HA A 87 . HA 1 1
1239 1 2 1 1 87 LEU HB3 A 87 . HB1 1 1
1240 1 1 2 1 87 LEU HA B 87 . HA 1 1
1240 1 2 2 1 87 LEU HB3 B 87 . HB1 1 1
1241 1 1 1 1 15 GLU H A 15 . HN 1 1
1241 1 2 1 1 15 GLU HG3 A 15 . HG2 1 1
1242 1 1 2 1 15 GLU H B 15 . HN 1 1
1242 1 2 2 1 15 GLU HG3 B 15 . HG2 1 1
1243 1 1 1 1 33 THR MG A 33 . HG21 1 1
1243 1 2 1 1 74 GLN QB A 74 . HB1 1 1
1244 1 1 2 1 33 THR MG B 33 . HG21 1 1
1244 1 2 2 1 74 GLN QB B 74 . HB1 1 1
1245 1 1 1 1 47 LEU HA A 47 . HA 1 1
1245 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
1246 1 1 2 1 47 LEU HA B 47 . HA 1 1
1246 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
1247 1 1 1 1 70 ASN HA A 70 . HA 1 1
1247 1 2 1 1 70 ASN HB2 A 70 . HB2 1 1
1248 1 1 2 1 70 ASN HA B 70 . HA 1 1
1248 1 2 2 1 70 ASN HB2 B 70 . HB2 1 1
1249 1 1 1 1 18 ILE HA A 18 . HA 1 1
1249 1 2 1 1 18 ILE MG A 18 . HG21 1 1
1250 1 1 2 1 18 ILE HA B 18 . HA 1 1
1250 1 2 2 1 18 ILE MG B 18 . HG21 1 1
1251 1 1 1 1 72 ASP HA A 72 . HA 1 1
1251 1 2 1 1 74 GLN QG A 74 . HG1 1 1
1252 1 1 2 1 72 ASP HA B 72 . HA 1 1
1252 1 2 2 1 74 GLN QG B 74 . HG1 1 1
1253 1 1 1 1 68 ASP HB2 A 68 . HB2 1 1
1253 1 2 1 1 75 LEU MD2 A 75 . HD21 1 1
1254 1 1 2 1 68 ASP HB2 B 68 . HB2 1 1
1254 1 2 2 1 75 LEU MD2 B 75 . HD21 1 1
1255 1 1 1 1 40 LEU HA A 40 . HA 1 1
1255 1 2 1 1 40 LEU HB3 A 40 . HB1 1 1
1256 1 1 2 1 40 LEU HA B 40 . HA 1 1
1256 1 2 2 1 40 LEU HB3 B 40 . HB1 1 1
1257 1 1 1 1 14 ILE MG A 14 . HG21 1 1
1257 1 2 1 1 15 GLU QB A 15 . HB1 1 1
1258 1 1 2 1 14 ILE MG B 14 . HG21 1 1
1258 1 2 2 1 15 GLU QB B 15 . HB1 1 1
1259 1 1 1 1 57 PRO HB2 A 57 . HB2 1 1
1259 1 2 1 1 57 PRO QD A 57 . HD1 1 1
1260 1 1 2 1 57 PRO HB2 B 57 . HB2 1 1
1260 1 2 2 1 57 PRO QD B 57 . HD1 1 1
1261 1 1 1 1 11 GLU H A 11 . HN 1 1
1261 1 2 1 1 11 GLU QB A 11 . HB1 1 1
1262 1 1 2 1 11 GLU H B 11 . HN 1 1
1262 1 2 2 1 11 GLU QB B 11 . HB1 1 1
1263 1 1 1 1 49 ALA MB A 49 . HB1 1 1
1263 1 2 1 1 50 PHE H A 50 . HN 1 1
1264 1 1 2 1 49 ALA MB B 49 . HB1 1 1
1264 1 2 2 1 50 PHE H B 50 . HN 1 1
1265 1 1 1 1 98 ALA HA A 98 . HA 1 1
1265 1 2 1 1 99 VAL H A 99 . HN 1 1
1266 1 1 2 1 98 ALA HA B 98 . HA 1 1
1266 1 2 2 1 99 VAL H B 99 . HN 1 1
1267 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
1267 1 2 1 1 60 LEU HG A 60 . HG 1 1
1268 1 1 2 1 60 LEU HB2 B 60 . HB2 1 1
1268 1 2 2 1 60 LEU HG B 60 . HG 1 1
1269 1 1 1 1 81 LEU HB3 A 81 . HB2 1 1
1269 1 2 1 1 84 ILE HB A 84 . HB 1 1
1270 1 1 2 1 81 LEU HB3 B 81 . HB2 1 1
1270 1 2 2 1 84 ILE HB B 84 . HB 1 1
1271 1 1 1 1 20 VAL H A 20 . HN 1 1
1271 1 2 1 1 20 VAL HB A 20 . HB 1 1
1272 1 1 2 1 20 VAL H B 20 . HN 1 1
1272 1 2 2 1 20 VAL HB B 20 . HB 1 1
1273 1 1 1 1 33 THR MG A 33 . HG21 1 1
1273 1 2 1 1 74 GLN QG A 74 . HG1 1 1
1274 1 1 2 1 33 THR MG B 33 . HG21 1 1
1274 1 2 2 1 74 GLN QG B 74 . HG1 1 1
1275 1 1 1 1 52 LYS H A 52 . HN 1 1
1275 1 2 1 1 52 LYS HA A 52 . HA 1 1
1276 1 1 2 1 52 LYS H B 52 . HN 1 1
1276 1 2 2 1 52 LYS HA B 52 . HA 1 1
1277 1 1 1 1 44 ASN HA A 44 . HA 1 1
1277 1 2 1 1 51 THR MG A 51 . HG21 1 1
1278 1 1 2 1 44 ASN HA B 44 . HA 1 1
1278 1 2 2 1 51 THR MG B 51 . HG21 1 1
1279 1 1 1 1 94 SER H A 94 . HN 1 1
1279 1 2 1 1 94 SER HA A 94 . HA 1 1
1280 1 1 2 1 94 SER H B 94 . HN 1 1
1280 1 2 2 1 94 SER HA B 94 . HA 1 1
1281 1 1 1 1 22 GLN HA A 22 . HA 1 1
1281 1 2 1 1 22 GLN QG A 22 . HG1 1 1
1282 1 1 2 1 22 GLN HA B 22 . HA 1 1
1282 1 2 2 1 22 GLN QG B 22 . HG1 1 1
1283 1 1 1 1 75 LEU HA A 75 . HA 1 1
1283 1 2 1 1 75 LEU MD2 A 75 . HD21 1 1
1284 1 1 2 1 75 LEU HA B 75 . HA 1 1
1284 1 2 2 1 75 LEU MD2 B 75 . HD21 1 1
1285 1 1 1 1 11 GLU HA A 11 . HA 1 1
1285 1 2 1 1 15 GLU HG3 A 15 . HG2 1 1
1286 1 1 2 1 11 GLU HA B 11 . HA 1 1
1286 1 2 2 1 15 GLU HG3 B 15 . HG2 1 1
1287 1 1 1 1 7 PRO HA A 7 . HA 1 1
1287 1 2 1 1 11 GLU QB A 11 . HB1 1 1
1288 1 1 2 1 7 PRO HA B 7 . HA 1 1
1288 1 2 2 1 11 GLU QB B 11 . HB1 1 1
1289 1 1 1 1 67 LEU H A 67 . HN 1 1
1289 1 2 1 1 67 LEU MD1 A 67 . HD11 1 1
1290 1 1 2 1 67 LEU H B 67 . HN 1 1
1290 1 2 2 1 67 LEU MD1 B 67 . HD11 1 1
1291 1 1 1 1 100 PRO HA A 100 . HA 1 1
1291 1 2 1 1 102 GLN H A 102 . HN 1 1
1292 1 1 2 1 100 PRO HA B 100 . HA 1 1
1292 1 2 2 1 102 GLN H B 102 . HN 1 1
1293 1 1 1 1 24 TYR QB A 24 . HB1 1 1
1293 1 2 1 1 42 PHE HB2 A 42 . HB1 1 1
1294 1 1 2 1 24 TYR QB B 24 . HB1 1 1
1294 1 2 2 1 42 PHE HB2 B 42 . HB1 1 1
1295 1 1 1 1 65 LYS QD A 65 . HD1 1 1
1295 1 2 1 1 68 ASP HB3 A 68 . HB1 1 1
1296 1 1 2 1 65 LYS QD B 65 . HD1 1 1
1296 1 2 2 1 68 ASP HB3 B 68 . HB1 1 1
1297 1 1 1 1 98 ALA H A 98 . HN 1 1
1297 1 2 1 1 98 ALA MB A 98 . HB1 1 1
1298 1 1 2 1 98 ALA H B 98 . HN 1 1
1298 1 2 2 1 98 ALA MB B 98 . HB1 1 1
1299 1 1 1 1 27 LYS QD A 27 . HD1 1 1
1299 1 2 1 1 38 GLU HA A 38 . HA 1 1
1300 1 1 2 1 27 LYS QD B 27 . HD1 1 1
1300 1 2 2 1 38 GLU HA B 38 . HA 1 1
1301 1 1 1 1 11 GLU HA A 11 . HA 1 1
1301 1 2 1 1 11 GLU QB A 11 . HB1 1 1
1302 1 1 2 1 11 GLU HA B 11 . HA 1 1
1302 1 2 2 1 11 GLU QB B 11 . HB1 1 1
1303 1 1 1 1 25 ALA H A 25 . HN 1 1
1303 1 2 1 1 25 ALA MB A 25 . HB1 1 1
1304 1 1 2 1 25 ALA H B 25 . HN 1 1
1304 1 2 2 1 25 ALA MB B 25 . HB1 1 1
1305 1 1 1 1 37 THR H A 37 . HN 1 1
1305 1 2 1 1 37 THR HB A 37 . HB 1 1
1306 1 1 2 1 37 THR H B 37 . HN 1 1
1306 1 2 2 1 37 THR HB B 37 . HB 1 1
1307 1 1 1 1 51 THR H A 51 . HN 1 1
1307 1 2 1 1 51 THR MG A 51 . HG21 1 1
1308 1 1 2 1 51 THR H B 51 . HN 1 1
1308 1 2 2 1 51 THR MG B 51 . HG21 1 1
1309 1 1 1 1 51 THR HA A 51 . HA 1 1
1309 1 2 1 1 51 THR HB A 51 . HB 1 1
1310 1 1 2 1 51 THR HA B 51 . HA 1 1
1310 1 2 2 1 51 THR HB B 51 . HB 1 1
1311 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
1311 1 2 1 1 84 ILE HB A 84 . HB 1 1
1312 1 1 2 1 81 LEU MD2 B 81 . HD21 1 1
1312 1 2 2 1 84 ILE HB B 84 . HB 1 1
1313 1 1 1 1 62 ARG HA A 62 . HA 1 1
1313 1 2 1 1 62 ARG HD2 A 62 . HD1 1 1
1314 1 1 2 1 62 ARG HA B 62 . HA 1 1
1314 1 2 2 1 62 ARG HD2 B 62 . HD1 1 1
1315 1 1 1 1 79 GLU HA A 79 . HA 1 1
1315 1 2 1 1 82 ASN HB2 A 82 . HB2 1 1
1316 1 1 2 1 79 GLU HA B 79 . HA 1 1
1316 1 2 2 1 82 ASN HB2 B 82 . HB2 1 1
1317 1 1 1 1 80 PHE HA A 80 . HA 1 1
1317 1 2 1 1 80 PHE HB3 A 80 . HB1 1 1
1318 1 1 2 1 80 PHE HA B 80 . HA 1 1
1318 1 2 2 1 80 PHE HB3 B 80 . HB1 1 1
1319 1 1 1 1 63 MET HA A 63 . HA 1 1
1319 1 2 1 1 63 MET HG2 A 63 . HG2 1 1
1320 1 1 2 1 63 MET HA B 63 . HA 1 1
1320 1 2 2 1 63 MET HG2 B 63 . HG2 1 1
1321 1 1 1 1 67 LEU MD2 A 67 . HD21 1 1
1321 1 2 1 1 83 LEU H A 83 . HN 1 1
1322 1 1 2 1 67 LEU MD2 B 67 . HD21 1 1
1322 1 2 2 1 83 LEU H B 83 . HN 1 1
1323 1 1 1 1 66 LYS H A 66 . HN 1 1
1323 1 2 1 1 66 LYS QG A 66 . HG1 1 1
1324 1 1 2 1 66 LYS H B 66 . HN 1 1
1324 1 2 2 1 66 LYS QG B 66 . HG1 1 1
1325 1 1 1 1 98 ALA MB A 98 . HB1 1 1
1325 1 2 1 1 99 VAL H A 99 . HN 1 1
1326 1 1 2 1 98 ALA MB B 98 . HB1 1 1
1326 1 2 2 1 99 VAL H B 99 . HN 1 1
1327 1 1 1 1 13 CYS HA A 13 . HA 1 1
1327 1 2 1 1 13 CYS QB A 13 . HB2 1 1
1328 1 1 2 1 13 CYS HA B 13 . HA 1 1
1328 1 2 2 1 13 CYS QB B 13 . HB2 1 1
1329 1 1 1 1 67 LEU MD2 A 67 . HD21 1 1
1329 1 2 1 1 82 ASN HB3 A 82 . HB1 1 1
1330 1 1 2 1 67 LEU MD2 B 67 . HD21 1 1
1330 1 2 2 1 82 ASN HB3 B 82 . HB1 1 1
1331 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
1331 1 2 1 1 50 PHE QB A 50 . HB1 1 1
1332 1 1 2 1 47 LEU MD2 B 47 . HD21 1 1
1332 1 2 2 1 50 PHE QB B 50 . HB1 1 1
1333 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
1333 1 2 1 1 17 LEU QD A 17 . HD21 1 1
1334 1 1 2 1 17 LEU HB2 B 17 . HB2 1 1
1334 1 2 2 1 17 LEU QD B 17 . HD21 1 1
1335 1 1 1 1 60 LEU HA A 60 . HA 1 1
1335 1 2 1 1 60 LEU HB3 A 60 . HB1 1 1
1336 1 1 2 1 60 LEU HA B 60 . HA 1 1
1336 1 2 2 1 60 LEU HB3 B 60 . HB1 1 1
1337 1 1 1 1 83 LEU HG A 83 . HG 1 1
1337 1 2 1 1 87 LEU MD1 A 87 . HD11 1 1
1338 1 1 2 1 83 LEU HG B 83 . HG 1 1
1338 1 2 2 1 87 LEU MD1 B 87 . HD11 1 1
1339 1 1 1 1 23 LYS HA A 23 . HA 1 1
1339 1 2 1 1 23 LYS HG2 A 23 . HG1 1 1
1340 1 1 2 1 23 LYS HA B 23 . HA 1 1
1340 1 2 2 1 23 LYS HG2 B 23 . HG1 1 1
1341 1 1 1 1 20 VAL HA A 20 . HA 1 1
1341 1 2 1 1 20 VAL HB A 20 . HB 1 1
1342 1 1 2 1 20 VAL HA B 20 . HA 1 1
1342 1 2 2 1 20 VAL HB B 20 . HB 1 1
1343 1 1 1 1 62 ARG HD3 A 62 . HD2 1 1
1343 1 2 1 1 62 ARG HG3 A 62 . HG2 1 1
1344 1 1 2 1 62 ARG HD3 B 62 . HD2 1 1
1344 1 2 2 1 62 ARG HG3 B 62 . HG2 1 1
1345 1 1 1 1 67 LEU MD2 A 67 . HD21 1 1
1345 1 2 1 1 82 ASN HB2 A 82 . HB2 1 1
1346 1 1 2 1 67 LEU MD2 B 67 . HD21 1 1
1346 1 2 2 1 82 ASN HB2 B 82 . HB2 1 1
1347 1 1 1 1 48 ALA MB A 48 . HB1 1 1
1347 1 2 1 1 49 ALA H A 49 . HN 1 1
1348 1 1 2 1 48 ALA MB B 48 . HB1 1 1
1348 1 2 2 1 49 ALA H B 49 . HN 1 1
1349 1 1 1 1 64 MET HA A 64 . HA 1 1
1349 1 2 1 1 67 LEU MD1 A 67 . HD11 1 1
1350 1 1 2 1 64 MET HA B 64 . HA 1 1
1350 1 2 2 1 67 LEU MD1 B 67 . HD11 1 1
1351 1 1 1 1 47 LEU H A 47 . HN 1 1
1351 1 2 1 1 47 LEU MD2 A 47 . HD21 1 1
1352 1 1 2 1 47 LEU H B 47 . HN 1 1
1352 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
1353 1 1 1 1 91 CYS HA A 91 . HA 1 1
1353 1 2 1 1 95 PHE H A 95 . HN 1 1
1354 1 1 2 1 91 CYS HA B 91 . HA 1 1
1354 1 2 2 1 95 PHE H B 95 . HN 1 1
1355 1 1 1 1 40 LEU HA A 40 . HA 1 1
1355 1 2 1 1 43 MET QB A 43 . HB1 1 1
1356 1 1 2 1 40 LEU HA B 40 . HA 1 1
1356 1 2 2 1 43 MET QB B 43 . HB1 1 1
1357 1 1 1 1 62 ARG HD2 A 62 . HD1 1 1
1357 1 2 1 1 62 ARG HG3 A 62 . HG2 1 1
1358 1 1 2 1 62 ARG HD2 B 62 . HD1 1 1
1358 1 2 2 1 62 ARG HG3 B 62 . HG2 1 1
1359 1 1 1 1 68 ASP HA A 68 . HA 1 1
1359 1 2 1 1 76 ASP QB A 76 . HB1 1 1
1360 1 1 2 1 68 ASP HA B 68 . HA 1 1
1360 1 2 2 1 76 ASP QB B 76 . HB1 1 1
1361 1 1 1 1 8 THR H A 8 . HN 1 1
1361 1 2 1 1 8 THR MG A 8 . HG21 1 1
1362 1 1 2 1 8 THR H B 8 . HN 1 1
1362 1 2 2 1 8 THR MG B 8 . HG21 1 1
1363 1 1 1 1 82 ASN HA A 82 . HA 1 1
1363 1 2 1 1 82 ASN HB2 A 82 . HB2 1 1
1364 1 1 2 1 82 ASN HA B 82 . HA 1 1
1364 1 2 2 1 82 ASN HB2 B 82 . HB2 1 1
1365 1 1 1 1 23 LYS QE A 23 . HE1 1 1
1365 1 2 2 1 8 THR HB B 8 . HB 1 1
1366 1 1 1 1 8 THR HB A 8 . HB 1 1
1366 1 2 2 1 23 LYS QE B 23 . HE1 1 1
1367 1 1 1 1 70 ASN HA A 70 . HA 1 1
1367 1 2 1 1 70 ASN HB3 A 70 . HB1 1 1
1368 1 1 2 1 70 ASN HA B 70 . HA 1 1
1368 1 2 2 1 70 ASN HB3 B 70 . HB1 1 1
1369 1 1 1 1 61 ASP H A 61 . HN 1 1
1369 1 2 1 1 61 ASP HB2 A 61 . HB1 1 1
1370 1 1 2 1 61 ASP H B 61 . HN 1 1
1370 1 2 2 1 61 ASP HB2 B 61 . HB1 1 1
1371 1 1 1 1 91 CYS HA A 91 . HA 1 1
1371 1 2 1 1 94 SER H A 94 . HN 1 1
1372 1 1 2 1 91 CYS HA B 91 . HA 1 1
1372 1 2 2 1 94 SER H B 94 . HN 1 1
1373 1 1 1 1 40 LEU HB2 A 40 . HB2 1 1
1373 1 2 1 1 40 LEU HG A 40 . HG 1 1
1374 1 1 2 1 40 LEU HB2 B 40 . HB2 1 1
1374 1 2 2 1 40 LEU HG B 40 . HG 1 1
1375 1 1 1 1 95 PHE HA A 95 . HA 1 1
1375 1 2 1 1 98 ALA MB A 98 . HB1 1 1
1376 1 1 2 1 95 PHE HA B 95 . HA 1 1
1376 1 2 2 1 98 ALA MB B 98 . HB1 1 1
1377 1 1 1 1 23 LYS QE A 23 . HE1 1 1
1377 1 2 1 1 23 LYS HG3 A 23 . HG2 1 1
1378 1 1 2 1 23 LYS QE B 23 . HE1 1 1
1378 1 2 2 1 23 LYS HG3 B 23 . HG2 1 1
1379 1 1 1 1 47 LEU H A 47 . HN 1 1
1379 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
1380 1 1 2 1 47 LEU H B 47 . HN 1 1
1380 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
1381 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
1381 1 2 1 1 24 TYR H A 24 . HN 1 1
1382 1 1 2 1 20 VAL MG1 B 20 . HG11 1 1
1382 1 2 2 1 24 TYR H B 24 . HN 1 1
1383 1 1 1 1 81 LEU HB2 A 81 . HB1 1 1
1383 1 2 1 1 81 LEU MD1 A 81 . HD11 1 1
1384 1 1 2 1 81 LEU HB2 B 81 . HB1 1 1
1384 1 2 2 1 81 LEU MD1 B 81 . HD11 1 1
1385 1 1 1 1 14 ILE HA A 14 . HA 1 1
1385 1 2 1 1 17 LEU QD A 17 . HD11 1 1
1386 1 1 2 1 14 ILE HA B 14 . HA 1 1
1386 1 2 2 1 17 LEU QD B 17 . HD11 1 1
1387 1 1 1 1 15 GLU H A 15 . HN 1 1
1387 1 2 1 1 15 GLU QB A 15 . HB1 1 1
1388 1 1 2 1 15 GLU H B 15 . HN 1 1
1388 1 2 2 1 15 GLU QB B 15 . HB1 1 1
1389 1 1 1 1 15 GLU HA A 15 . HA 1 1
1389 1 2 1 1 15 GLU HG3 A 15 . HG2 1 1
1390 1 1 2 1 15 GLU HA B 15 . HA 1 1
1390 1 2 2 1 15 GLU HG3 B 15 . HG2 1 1
1391 1 1 1 1 75 LEU QB A 75 . HB1 1 1
1391 1 2 1 1 75 LEU MD1 A 75 . HD11 1 1
1392 1 1 2 1 75 LEU QB B 75 . HB1 1 1
1392 1 2 2 1 75 LEU MD1 B 75 . HD11 1 1
1393 1 1 1 1 11 GLU HA A 11 . HA 1 1
1393 1 2 1 1 14 ILE MD A 14 . HD11 1 1
1394 1 1 2 1 11 GLU HA B 11 . HA 1 1
1394 1 2 2 1 14 ILE MD B 14 . HD11 1 1
1395 1 1 1 1 59 VAL QG A 59 . HG21 1 1
1395 1 2 1 1 63 MET HG2 A 63 . HG2 1 1
1396 1 1 2 1 59 VAL QG B 59 . HG21 1 1
1396 1 2 2 1 63 MET HG2 B 63 . HG2 1 1
1397 1 1 1 1 23 LYS HA A 23 . HA 1 1
1397 1 2 1 1 23 LYS HG3 A 23 . HG2 1 1
1398 1 1 2 1 23 LYS HA B 23 . HA 1 1
1398 1 2 2 1 23 LYS HG3 B 23 . HG2 1 1
1399 1 1 1 1 59 VAL H A 59 . HN 1 1
1399 1 2 1 1 59 VAL QG A 59 . HG21 1 1
1400 1 1 2 1 59 VAL H B 59 . HN 1 1
1400 1 2 2 1 59 VAL QG B 59 . HG21 1 1
1401 1 1 1 1 60 LEU MD2 A 60 . HD21 1 1
1401 1 2 1 1 63 MET HG3 A 63 . HG1 1 1
1402 1 1 2 1 60 LEU MD2 B 60 . HD21 1 1
1402 1 2 2 1 63 MET HG3 B 63 . HG1 1 1
1403 1 1 1 1 63 MET HG3 A 63 . HG1 1 1
1403 1 2 1 1 66 LYS QE A 66 . HE1 1 1
1404 1 1 2 1 63 MET HG3 B 63 . HG1 1 1
1404 1 2 2 1 66 LYS QE B 66 . HE1 1 1
1405 1 1 1 1 82 ASN HA A 82 . HA 1 1
1405 1 2 1 1 82 ASN HB3 A 82 . HB1 1 1
1406 1 1 2 1 82 ASN HA B 82 . HA 1 1
1406 1 2 2 1 82 ASN HB3 B 82 . HB1 1 1
1407 1 1 1 1 61 ASP H A 61 . HN 1 1
1407 1 2 1 1 61 ASP HB3 A 61 . HB2 1 1
1408 1 1 2 1 61 ASP H B 61 . HN 1 1
1408 1 2 2 1 61 ASP HB3 B 61 . HB2 1 1
1409 1 1 1 1 10 THR HA A 10 . HA 1 1
1409 1 2 1 1 10 THR MG A 10 . HG21 1 1
1410 1 1 2 1 10 THR HA B 10 . HA 1 1
1410 1 2 2 1 10 THR MG B 10 . HG21 1 1
1411 1 1 1 1 23 LYS QE A 23 . HE1 1 1
1411 1 2 1 1 23 LYS HG2 A 23 . HG1 1 1
1412 1 1 2 1 23 LYS QE B 23 . HE1 1 1
1412 1 2 2 1 23 LYS HG2 B 23 . HG1 1 1
1413 1 1 1 1 14 ILE MG A 14 . HG21 1 1
1413 1 2 1 1 15 GLU HA A 15 . HA 1 1
1414 1 1 2 1 14 ILE MG B 14 . HG21 1 1
1414 1 2 2 1 15 GLU HA B 15 . HA 1 1
1415 1 1 1 1 91 CYS HA A 91 . HA 1 1
1415 1 2 1 1 91 CYS QB A 91 . HB1 1 1
1416 1 1 2 1 91 CYS HA B 91 . HA 1 1
1416 1 2 2 1 91 CYS QB B 91 . HB1 1 1
1417 1 1 1 1 40 LEU HA A 40 . HA 1 1
1417 1 2 1 1 60 LEU MD1 A 60 . HD11 1 1
1418 1 1 2 1 40 LEU HA B 40 . HA 1 1
1418 1 2 2 1 60 LEU MD1 B 60 . HD11 1 1
1419 1 1 1 1 63 MET HB2 A 63 . HB2 1 1
1419 1 2 1 1 67 LEU MD1 A 67 . HD11 1 1
1420 1 1 2 1 63 MET HB2 B 63 . HB2 1 1
1420 1 2 2 1 67 LEU MD1 B 67 . HD11 1 1
1421 1 1 1 1 84 ILE HA A 84 . HA 1 1
1421 1 2 1 1 87 LEU MD1 A 87 . HD11 1 1
1422 1 1 2 1 84 ILE HA B 84 . HA 1 1
1422 1 2 2 1 87 LEU MD1 B 87 . HD11 1 1
1423 1 1 1 1 36 LYS HA A 36 . HA 1 1
1423 1 2 1 1 36 LYS QG A 36 . HG1 1 1
1424 1 1 2 1 36 LYS HA B 36 . HA 1 1
1424 1 2 2 1 36 LYS QG B 36 . HG1 1 1
1425 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
1425 1 2 2 1 11 GLU HA B 11 . HA 1 1
1426 1 1 1 1 11 GLU HA A 11 . HA 1 1
1426 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
1427 1 1 1 1 65 LYS H A 65 . HN 1 1
1427 1 2 1 1 65 LYS HA A 65 . HA 1 1
1428 1 1 2 1 65 LYS H B 65 . HN 1 1
1428 1 2 2 1 65 LYS HA B 65 . HA 1 1
1429 1 1 1 1 16 SER HA A 16 . HA 1 1
1429 1 2 1 1 16 SER HB3 A 16 . HB1 1 1
1430 1 1 2 1 16 SER HA B 16 . HA 1 1
1430 1 2 2 1 16 SER HB3 B 16 . HB1 1 1
1431 1 1 1 1 7 PRO HA A 7 . HA 1 1
1431 1 2 1 1 7 PRO HB3 A 7 . HB1 1 1
1432 1 1 2 1 7 PRO HA B 7 . HA 1 1
1432 1 2 2 1 7 PRO HB3 B 7 . HB1 1 1
1433 1 1 1 1 89 MET HA A 89 . HA 1 1
1433 1 2 1 1 89 MET QB A 89 . HB1 1 1
1434 1 1 2 1 89 MET HA B 89 . HA 1 1
1434 1 2 2 1 89 MET QB B 89 . HB1 1 1
1435 1 1 1 1 84 ILE HA A 84 . HA 1 1
1435 1 2 1 1 84 ILE MG A 84 . HG21 1 1
1436 1 1 2 1 84 ILE HA B 84 . HA 1 1
1436 1 2 2 1 84 ILE MG B 84 . HG21 1 1
1437 1 1 1 1 23 LYS HA A 23 . HA 1 1
1437 1 2 1 1 23 LYS QD A 23 . HD1 1 1
1438 1 1 2 1 23 LYS HA B 23 . HA 1 1
1438 1 2 2 1 23 LYS QD B 23 . HD1 1 1
1439 1 1 1 1 59 VAL QG A 59 . HG21 1 1
1439 1 2 1 1 60 LEU HA A 60 . HA 1 1
1440 1 1 2 1 59 VAL QG B 59 . HG21 1 1
1440 1 2 2 1 60 LEU HA B 60 . HA 1 1
1441 1 1 1 1 62 ARG HA A 62 . HA 1 1
1441 1 2 1 1 62 ARG HG3 A 62 . HG2 1 1
1442 1 1 2 1 62 ARG HA B 62 . HA 1 1
1442 1 2 2 1 62 ARG HG3 B 62 . HG2 1 1
1443 1 1 1 1 28 ASP HA A 28 . HA 1 1
1443 1 2 1 1 28 ASP HB3 A 28 . HB2 1 1
1444 1 1 2 1 28 ASP HA B 28 . HA 1 1
1444 1 2 2 1 28 ASP HB3 B 28 . HB2 1 1
1445 1 1 1 1 96 LEU MD1 A 96 . HD11 1 1
1445 1 2 1 1 100 PRO HB3 A 100 . HB1 1 1
1446 1 1 2 1 96 LEU MD1 B 96 . HD11 1 1
1446 1 2 2 1 100 PRO HB3 B 100 . HB1 1 1
1447 1 1 1 1 66 LYS QG A 66 . HG1 1 1
1447 1 2 1 1 67 LEU MD2 A 67 . HD21 1 1
1448 1 1 2 1 66 LYS QG B 66 . HG1 1 1
1448 1 2 2 1 67 LEU MD2 B 67 . HD21 1 1
1449 1 1 1 1 44 ASN QB A 44 . HB2 1 1
1449 1 2 1 1 48 ALA H A 48 . HN 1 1
1450 1 1 2 1 44 ASN QB B 44 . HB2 1 1
1450 1 2 2 1 48 ALA H B 48 . HN 1 1
1451 1 1 1 1 20 VAL H A 20 . HN 1 1
1451 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
1452 1 1 2 1 20 VAL H B 20 . HN 1 1
1452 1 2 2 1 20 VAL MG1 B 20 . HG11 1 1
1453 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
1453 1 2 1 1 21 PHE H A 21 . HN 1 1
1454 1 1 2 1 20 VAL MG1 B 20 . HG11 1 1
1454 1 2 2 1 21 PHE H B 21 . HN 1 1
1455 1 1 1 1 67 LEU MD1 A 67 . HD11 1 1
1455 1 2 1 1 83 LEU H A 83 . HN 1 1
1456 1 1 2 1 67 LEU MD1 B 67 . HD11 1 1
1456 1 2 2 1 83 LEU H B 83 . HN 1 1
1457 1 1 1 1 66 LYS QE A 66 . HE1 1 1
1457 1 2 1 1 67 LEU MD2 A 67 . HD21 1 1
1458 1 1 2 1 66 LYS QE B 66 . HE1 1 1
1458 1 2 2 1 67 LEU MD2 B 67 . HD21 1 1
1459 1 1 1 1 53 ASN HA A 53 . HA 1 1
1459 1 2 1 1 53 ASN HB3 A 53 . HB2 1 1
1460 1 1 2 1 53 ASN HA B 53 . HA 1 1
1460 1 2 2 1 53 ASN HB3 B 53 . HB2 1 1
1461 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
1461 1 2 1 1 38 GLU QB A 38 . HB2 1 1
1462 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
1462 1 2 2 1 38 GLU QB B 38 . HB2 1 1
1463 1 1 1 1 99 VAL HA A 99 . HA 1 1
1463 1 2 1 1 99 VAL MG2 A 99 . HG21 1 1
1464 1 1 2 1 99 VAL HA B 99 . HA 1 1
1464 1 2 2 1 99 VAL MG2 B 99 . HG21 1 1
1465 1 1 1 1 25 ALA HA A 25 . HA 1 1
1465 1 2 1 1 34 LEU MD2 A 34 . HD21 1 1
1466 1 1 2 1 25 ALA HA B 25 . HA 1 1
1466 1 2 2 1 34 LEU MD2 B 34 . HD21 1 1
1467 1 1 1 1 19 ALA MB A 19 . HB1 1 1
1467 1 2 2 1 9 GLU QG B 9 . HG1 1 1
1468 1 1 1 1 9 GLU QG A 9 . HG1 1 1
1468 1 2 2 1 19 ALA MB B 19 . HB1 1 1
1469 1 1 1 1 14 ILE HB A 14 . HB 1 1
1469 1 2 1 1 14 ILE MG A 14 . HG21 1 1
1470 1 1 2 1 14 ILE HB B 14 . HB 1 1
1470 1 2 2 1 14 ILE MG B 14 . HG21 1 1
1471 1 1 1 1 100 PRO HA A 100 . HA 1 1
1471 1 2 1 1 100 PRO HB2 A 100 . HB2 1 1
1472 1 1 2 1 100 PRO HA B 100 . HA 1 1
1472 1 2 2 1 100 PRO HB2 B 100 . HB2 1 1
1473 1 1 1 1 59 VAL H A 59 . HN 1 1
1473 1 2 1 1 59 VAL HB A 59 . HB 1 1
1474 1 1 2 1 59 VAL H B 59 . HN 1 1
1474 1 2 2 1 59 VAL HB B 59 . HB 1 1
1475 1 1 1 1 72 ASP HA A 72 . HA 1 1
1475 1 2 1 1 72 ASP QB A 72 . HB1 1 1
1476 1 1 2 1 72 ASP HA B 72 . HA 1 1
1476 1 2 2 1 72 ASP QB B 72 . HB1 1 1
1477 1 1 1 1 68 ASP HA A 68 . HA 1 1
1477 1 2 1 1 69 THR HB A 69 . HB 1 1
1478 1 1 2 1 68 ASP HA B 68 . HA 1 1
1478 1 2 2 1 69 THR HB B 69 . HB 1 1
1479 1 1 1 1 62 ARG HD3 A 62 . HD2 1 1
1479 1 2 1 1 62 ARG HG2 A 62 . HG1 1 1
1480 1 1 2 1 62 ARG HD3 B 62 . HD2 1 1
1480 1 2 2 1 62 ARG HG2 B 62 . HG1 1 1
1481 1 1 1 1 62 ARG HD2 A 62 . HD1 1 1
1481 1 2 1 1 62 ARG HG2 A 62 . HG1 1 1
1482 1 1 2 1 62 ARG HD2 B 62 . HD1 1 1
1482 1 2 2 1 62 ARG HG2 B 62 . HG1 1 1
1483 1 1 1 1 93 ASP QB A 93 . HB2 1 1
1483 1 2 1 1 94 SER H A 94 . HN 1 1
1484 1 1 2 1 93 ASP QB B 93 . HB2 1 1
1484 1 2 2 1 94 SER H B 94 . HN 1 1
1485 1 1 1 1 40 LEU H A 40 . HN 1 1
1485 1 2 1 1 40 LEU MD2 A 40 . HD21 1 1
1486 1 1 2 1 40 LEU H B 40 . HN 1 1
1486 1 2 2 1 40 LEU MD2 B 40 . HD21 1 1
1487 1 1 1 1 62 ARG HA A 62 . HA 1 1
1487 1 2 1 1 62 ARG HG2 A 62 . HG1 1 1
1488 1 1 2 1 62 ARG HA B 62 . HA 1 1
1488 1 2 2 1 62 ARG HG2 B 62 . HG1 1 1
1489 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
1489 1 2 1 1 21 PHE H A 21 . HN 1 1
1490 1 1 2 1 20 VAL MG2 B 20 . HG21 1 1
1490 1 2 2 1 21 PHE H B 21 . HN 1 1
1491 1 1 1 1 96 LEU HB2 A 96 . HB2 1 1
1491 1 2 1 1 96 LEU MD1 A 96 . HD11 1 1
1492 1 1 2 1 96 LEU HB2 B 96 . HB2 1 1
1492 1 2 2 1 96 LEU MD1 B 96 . HD11 1 1
1493 1 1 1 1 15 GLU HA A 15 . HA 1 1
1493 1 2 1 1 15 GLU HG2 A 15 . HG1 1 1
1494 1 1 2 1 15 GLU HA B 15 . HA 1 1
1494 1 2 2 1 15 GLU HG2 B 15 . HG1 1 1
1495 1 1 1 1 35 SER HA A 35 . HA 1 1
1495 1 2 1 1 74 GLN HA A 74 . HA 1 1
1496 1 1 2 1 35 SER HA B 35 . HA 1 1
1496 1 2 2 1 74 GLN HA B 74 . HA 1 1
1497 1 1 1 1 14 ILE HA A 14 . HA 1 1
1497 1 2 1 1 14 ILE MD A 14 . HD11 1 1
1498 1 1 2 1 14 ILE HA B 14 . HA 1 1
1498 1 2 2 1 14 ILE MD B 14 . HD11 1 1
1499 1 1 1 1 27 LYS QE A 27 . HE1 1 1
1499 1 2 1 1 42 PHE HA A 42 . HA 1 1
1500 1 1 2 1 27 LYS QE B 27 . HE1 1 1
1500 1 2 2 1 42 PHE HA B 42 . HA 1 1
1501 1 1 1 1 66 LYS QB A 66 . HB1 1 1
1501 1 2 1 1 66 LYS QE A 66 . HE1 1 1
1502 1 1 2 1 66 LYS QB B 66 . HB1 1 1
1502 1 2 2 1 66 LYS QE B 66 . HE1 1 1
1503 1 1 1 1 65 LYS H A 65 . HN 1 1
1503 1 2 1 1 65 LYS QB A 65 . HB1 1 1
1504 1 1 2 1 65 LYS H B 65 . HN 1 1
1504 1 2 2 1 65 LYS QB B 65 . HB1 1 1
1505 1 1 1 1 87 LEU HB2 A 87 . HB2 1 1
1505 1 2 1 1 87 LEU MD1 A 87 . HD11 1 1
1506 1 1 2 1 87 LEU HB2 B 87 . HB2 1 1
1506 1 2 2 1 87 LEU MD1 B 87 . HD11 1 1
1507 1 1 1 1 67 LEU HA A 67 . HA 1 1
1507 1 2 1 1 67 LEU HB3 A 67 . HB1 1 1
1508 1 1 2 1 67 LEU HA B 67 . HA 1 1
1508 1 2 2 1 67 LEU HB3 B 67 . HB1 1 1
1509 1 1 1 1 25 ALA HA A 25 . HA 1 1
1509 1 2 1 1 25 ALA MB A 25 . HB1 1 1
1510 1 1 2 1 25 ALA HA B 25 . HA 1 1
1510 1 2 2 1 25 ALA MB B 25 . HB1 1 1
1511 1 1 1 1 8 THR MG A 8 . HG21 1 1
1511 1 2 2 1 48 ALA H B 48 . HN 1 1
1512 1 1 1 1 48 ALA H A 48 . HN 1 1
1512 1 2 2 1 8 THR MG B 8 . HG21 1 1
1513 1 1 1 1 96 LEU HB2 A 96 . HB2 1 1
1513 1 2 1 1 96 LEU MD2 A 96 . HD21 1 1
1514 1 1 2 1 96 LEU HB2 B 96 . HB2 1 1
1514 1 2 2 1 96 LEU MD2 B 96 . HD21 1 1
1515 1 1 1 1 28 ASP HA A 28 . HA 1 1
1515 1 2 1 1 28 ASP HB2 A 28 . HB1 1 1
1516 1 1 2 1 28 ASP HA B 28 . HA 1 1
1516 1 2 2 1 28 ASP HB2 B 28 . HB1 1 1
1517 1 1 1 1 14 ILE HA A 14 . HA 1 1
1517 1 2 1 1 14 ILE MG A 14 . HG21 1 1
1518 1 1 2 1 14 ILE HA B 14 . HA 1 1
1518 1 2 2 1 14 ILE MG B 14 . HG21 1 1
1519 1 1 1 1 17 LEU HB3 A 17 . HB1 1 1
1519 1 2 1 1 17 LEU QD A 17 . HD11 1 1
1520 1 1 2 1 17 LEU HB3 B 17 . HB1 1 1
1520 1 2 2 1 17 LEU QD B 17 . HD11 1 1
1521 1 1 1 1 27 LYS HB3 A 27 . HB2 1 1
1521 1 2 1 1 27 LYS QD A 27 . HD1 1 1
1522 1 1 2 1 27 LYS HB3 B 27 . HB2 1 1
1522 1 2 2 1 27 LYS QD B 27 . HD1 1 1
1523 1 1 1 1 49 ALA H A 49 . HN 1 1
1523 1 2 1 1 49 ALA MB A 49 . HB1 1 1
1524 1 1 2 1 49 ALA H B 49 . HN 1 1
1524 1 2 2 1 49 ALA MB B 49 . HB1 1 1
1525 1 1 1 1 53 ASN HA A 53 . HA 1 1
1525 1 2 1 1 53 ASN HB2 A 53 . HB1 1 1
1526 1 1 2 1 53 ASN HA B 53 . HA 1 1
1526 1 2 2 1 53 ASN HB2 B 53 . HB1 1 1
1527 1 1 1 1 16 SER HA A 16 . HA 1 1
1527 1 2 1 1 19 ALA MB A 19 . HB1 1 1
1528 1 1 2 1 16 SER HA B 16 . HA 1 1
1528 1 2 2 1 19 ALA MB B 19 . HB1 1 1
1529 1 1 1 1 71 SER H A 71 . HN 1 1
1529 1 2 1 1 71 SER HA A 71 . HA 1 1
1530 1 1 2 1 71 SER H B 71 . HN 1 1
1530 1 2 2 1 71 SER HA B 71 . HA 1 1
1531 1 1 1 1 9 GLU HA A 9 . HA 1 1
1531 1 2 1 1 12 ARG HG2 A 12 . HG2 1 1
1532 1 1 2 1 9 GLU HA B 9 . HA 1 1
1532 1 2 2 1 12 ARG HG2 B 12 . HG2 1 1
1533 1 1 1 1 45 THR HB A 45 . HB 1 1
1533 1 2 1 1 45 THR MG A 45 . HG21 1 1
1534 1 1 2 1 45 THR HB B 45 . HB 1 1
1534 1 2 2 1 45 THR MG B 45 . HG21 1 1
1535 1 1 1 1 36 LYS QG A 36 . HG1 1 1
1535 1 2 1 1 40 LEU HG A 40 . HG 1 1
1536 1 1 2 1 36 LYS QG B 36 . HG1 1 1
1536 1 2 2 1 40 LEU HG B 40 . HG 1 1
1537 1 1 1 1 44 ASN HA A 44 . HA 1 1
1537 1 2 1 1 44 ASN QB A 44 . HB1 1 1
1538 1 1 2 1 44 ASN HA B 44 . HA 1 1
1538 1 2 2 1 44 ASN QB B 44 . HB1 1 1
1539 1 1 1 1 59 VAL HA A 59 . HA 1 1
1539 1 2 1 1 59 VAL HB A 59 . HB 1 1
1540 1 1 2 1 59 VAL HA B 59 . HA 1 1
1540 1 2 2 1 59 VAL HB B 59 . HB 1 1
1541 1 1 1 1 36 LYS QE A 36 . HE1 1 1
1541 1 2 1 1 40 LEU MD1 A 40 . HD11 1 1
1542 1 1 2 1 36 LYS QE B 36 . HE1 1 1
1542 1 2 2 1 40 LEU MD1 B 40 . HD11 1 1
1543 1 1 1 1 89 MET QB A 89 . HB1 1 1
1543 1 2 1 1 89 MET QG A 89 . HG2 1 1
1544 1 1 2 1 89 MET QB B 89 . HB1 1 1
1544 1 2 2 1 89 MET QG B 89 . HG2 1 1
1545 1 1 1 1 47 LEU HA A 47 . HA 1 1
1545 1 2 1 1 47 LEU MD2 A 47 . HD21 1 1
1546 1 1 2 1 47 LEU HA B 47 . HA 1 1
1546 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
1547 1 1 1 1 74 GLN QB A 74 . HB1 1 1
1547 1 2 1 1 74 GLN QG A 74 . HG1 1 1
1548 1 1 2 1 74 GLN QB B 74 . HB1 1 1
1548 1 2 2 1 74 GLN QG B 74 . HG1 1 1
1549 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
1549 1 2 1 1 24 TYR H A 24 . HN 1 1
1550 1 1 2 1 20 VAL MG2 B 20 . HG21 1 1
1550 1 2 2 1 24 TYR H B 24 . HN 1 1
1551 1 1 1 1 81 LEU HA A 81 . HA 1 1
1551 1 2 1 1 81 LEU MD2 A 81 . HD21 1 1
1552 1 1 2 1 81 LEU HA B 81 . HA 1 1
1552 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
1553 1 1 1 1 87 LEU HA A 87 . HA 1 1
1553 1 2 1 1 87 LEU MD2 A 87 . HD21 1 1
1554 1 1 2 1 87 LEU HA B 87 . HA 1 1
1554 1 2 2 1 87 LEU MD2 B 87 . HD21 1 1
1555 1 1 1 1 13 CYS QB A 13 . HB2 1 1
1555 1 2 2 1 13 CYS QB B 13 . HB2 1 1
1556 1 1 1 1 38 GLU HA A 38 . HA 1 1
1556 1 2 1 1 38 GLU QB A 38 . HB2 1 1
1557 1 1 2 1 38 GLU HA B 38 . HA 1 1
1557 1 2 2 1 38 GLU QB B 38 . HB2 1 1
1558 1 1 1 1 19 ALA H A 19 . HN 1 1
1558 1 2 1 1 19 ALA MB A 19 . HB1 1 1
1559 1 1 2 1 19 ALA H B 19 . HN 1 1
1559 1 2 2 1 19 ALA MB B 19 . HB1 1 1
1560 1 1 1 1 94 SER HA A 94 . HA 1 1
1560 1 2 1 1 94 SER QB A 94 . HB1 1 1
1561 1 1 2 1 94 SER HA B 94 . HA 1 1
1561 1 2 2 1 94 SER QB B 94 . HB1 1 1
1562 1 1 1 1 7 PRO HA A 7 . HA 1 1
1562 1 2 1 1 8 THR MG A 8 . HG21 1 1
1563 1 1 2 1 7 PRO HA B 7 . HA 1 1
1563 1 2 2 1 8 THR MG B 8 . HG21 1 1
1564 1 1 1 1 47 LEU HB2 A 47 . HB1 1 1
1564 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
1565 1 1 2 1 47 LEU HB2 B 47 . HB1 1 1
1565 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
1566 1 1 1 1 48 ALA H A 48 . HN 1 1
1566 1 2 1 1 48 ALA MB A 48 . HB1 1 1
1567 1 1 2 1 48 ALA H B 48 . HN 1 1
1567 1 2 2 1 48 ALA MB B 48 . HB1 1 1
1568 1 1 1 1 14 ILE QG A 14 . HG11 1 1
1568 1 2 1 1 14 ILE MG A 14 . HG21 1 1
1569 1 1 2 1 14 ILE QG B 14 . HG11 1 1
1569 1 2 2 1 14 ILE MG B 14 . HG21 1 1
1570 1 1 1 1 67 LEU HA A 67 . HA 1 1
1570 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
1571 1 1 2 1 67 LEU HA B 67 . HA 1 1
1571 1 2 2 1 67 LEU HB2 B 67 . HB2 1 1
1572 1 1 1 1 23 LYS QD A 23 . HD1 1 1
1572 1 2 1 1 23 LYS HG3 A 23 . HG2 1 1
1573 1 1 2 1 23 LYS QD B 23 . HD1 1 1
1573 1 2 2 1 23 LYS HG3 B 23 . HG2 1 1
1574 1 1 1 1 15 GLU HA A 15 . HA 1 1
1574 1 2 1 1 15 GLU QB A 15 . HB1 1 1
1575 1 1 2 1 15 GLU HA B 15 . HA 1 1
1575 1 2 2 1 15 GLU QB B 15 . HB1 1 1
1576 1 1 1 1 99 VAL HA A 99 . HA 1 1
1576 1 2 1 1 100 PRO QD A 100 . HD1 1 1
1577 1 1 2 1 99 VAL HA B 99 . HA 1 1
1577 1 2 2 1 100 PRO QD B 100 . HD1 1 1
1578 1 1 1 1 51 THR HB A 51 . HB 1 1
1578 1 2 1 1 51 THR MG A 51 . HG21 1 1
1579 1 1 2 1 51 THR HB B 51 . HB 1 1
1579 1 2 2 1 51 THR MG B 51 . HG21 1 1
1580 1 1 1 1 57 PRO QD A 57 . HD1 1 1
1580 1 2 1 1 58 GLY HA2 A 58 . HA1 1 1
1581 1 1 2 1 57 PRO QD B 57 . HD1 1 1
1581 1 2 2 1 58 GLY HA2 B 58 . HA1 1 1
1582 1 1 1 1 17 LEU QD A 17 . HD21 1 1
1582 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
1583 1 1 2 1 17 LEU QD B 17 . HD21 1 1
1583 1 2 2 1 20 VAL MG1 B 20 . HG11 1 1
1584 1 1 1 1 87 LEU HB3 A 87 . HB1 1 1
1584 1 2 1 1 87 LEU MD2 A 87 . HD21 1 1
1585 1 1 2 1 87 LEU HB3 B 87 . HB1 1 1
1585 1 2 2 1 87 LEU MD2 B 87 . HD21 1 1
1586 1 1 1 1 8 THR HA A 8 . HA 1 1
1586 1 2 1 1 8 THR MG A 8 . HG21 1 1
1587 1 1 2 1 8 THR HA B 8 . HA 1 1
1587 1 2 2 1 8 THR MG B 8 . HG21 1 1
1588 1 1 1 1 10 THR MG A 10 . HG21 1 1
1588 1 2 1 1 14 ILE MD A 14 . HD11 1 1
1589 1 1 2 1 10 THR MG B 10 . HG21 1 1
1589 1 2 2 1 14 ILE MD B 14 . HD11 1 1
1590 1 1 1 1 23 LYS QD A 23 . HD1 1 1
1590 1 2 1 1 23 LYS HG2 A 23 . HG1 1 1
1591 1 1 2 1 23 LYS QD B 23 . HD1 1 1
1591 1 2 2 1 23 LYS HG2 B 23 . HG1 1 1
1592 1 1 1 1 65 LYS QD A 65 . HD1 1 1
1592 1 2 1 1 65 LYS QE A 65 . HE1 1 1
1593 1 1 2 1 65 LYS QD B 65 . HD1 1 1
1593 1 2 2 1 65 LYS QE B 65 . HE1 1 1
1594 1 1 1 1 27 LYS HB2 A 27 . HB1 1 1
1594 1 2 1 1 27 LYS QD A 27 . HD1 1 1
1595 1 1 2 1 27 LYS HB2 B 27 . HB1 1 1
1595 1 2 2 1 27 LYS QD B 27 . HD1 1 1
1596 1 1 1 1 59 VAL HA A 59 . HA 1 1
1596 1 2 1 1 59 VAL QG A 59 . HG21 1 1
1597 1 1 2 1 59 VAL HA B 59 . HA 1 1
1597 1 2 2 1 59 VAL QG B 59 . HG21 1 1
1598 1 1 1 1 99 VAL HB A 99 . HB 1 1
1598 1 2 1 1 99 VAL MG1 A 99 . HG11 1 1
1599 1 1 2 1 99 VAL HB B 99 . HB 1 1
1599 1 2 2 1 99 VAL MG1 B 99 . HG11 1 1
1600 1 1 1 1 89 MET QG A 89 . HG2 1 1
1600 1 2 1 1 93 ASP QB A 93 . HB1 1 1
1601 1 1 2 1 89 MET QG B 89 . HG2 1 1
1601 1 2 2 1 93 ASP QB B 93 . HB1 1 1
1602 1 1 1 1 9 GLU HA A 9 . HA 1 1
1602 1 2 1 1 9 GLU QG A 9 . HG1 1 1
1603 1 1 2 1 9 GLU HA B 9 . HA 1 1
1603 1 2 2 1 9 GLU QG B 9 . HG1 1 1
1604 1 1 1 1 17 LEU QD A 17 . HD11 1 1
1604 1 2 1 1 81 LEU MD2 A 81 . HD21 1 1
1605 1 1 2 1 17 LEU QD B 17 . HD11 1 1
1605 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
1606 1 1 1 1 47 LEU MD1 A 47 . HD11 1 1
1606 1 2 1 1 47 LEU HG A 47 . HG 1 1
1607 1 1 2 1 47 LEU MD1 B 47 . HD11 1 1
1607 1 2 2 1 47 LEU HG B 47 . HG 1 1
1608 1 1 1 1 102 GLN HB3 A 102 . HB2 1 1
1608 1 2 1 1 102 GLN QG A 102 . HG1 1 1
1609 1 1 2 1 102 GLN HB3 B 102 . HB2 1 1
1609 1 2 2 1 102 GLN QG B 102 . HG1 1 1
1610 1 1 1 1 12 ARG QD A 12 . HD1 1 1
1610 1 2 1 1 12 ARG HG3 A 12 . HG1 1 1
1611 1 1 2 1 12 ARG QD B 12 . HD1 1 1
1611 1 2 2 1 12 ARG HG3 B 12 . HG1 1 1
1612 1 1 1 1 67 LEU HA A 67 . HA 1 1
1612 1 2 1 1 67 LEU MD2 A 67 . HD21 1 1
1613 1 1 2 1 67 LEU HA B 67 . HA 1 1
1613 1 2 2 1 67 LEU MD2 B 67 . HD21 1 1
1614 1 1 1 1 36 LYS QB A 36 . HB1 1 1
1614 1 2 1 1 36 LYS QG A 36 . HG1 1 1
1615 1 1 2 1 36 LYS QB B 36 . HB1 1 1
1615 1 2 2 1 36 LYS QG B 36 . HG1 1 1
1616 1 1 1 1 69 THR HA A 69 . HA 1 1
1616 1 2 1 1 69 THR HB A 69 . HB 1 1
1617 1 1 2 1 69 THR HA B 69 . HA 1 1
1617 1 2 2 1 69 THR HB B 69 . HB 1 1
1618 1 1 1 1 90 ALA HA A 90 . HA 1 1
1618 1 2 1 1 90 ALA MB A 90 . HB1 1 1
1619 1 1 2 1 90 ALA HA B 90 . HA 1 1
1619 1 2 2 1 90 ALA MB B 90 . HB1 1 1
1620 1 1 1 1 97 LYS HA A 97 . HA 1 1
1620 1 2 1 1 97 LYS QG A 97 . HG1 1 1
1621 1 1 2 1 97 LYS HA B 97 . HA 1 1
1621 1 2 2 1 97 LYS QG B 97 . HG1 1 1
1622 1 1 1 1 47 LEU MD1 A 47 . HD11 1 1
1622 1 2 1 1 87 LEU MD1 A 87 . HD11 1 1
1623 1 1 2 1 47 LEU MD1 B 47 . HD11 1 1
1623 1 2 2 1 87 LEU MD1 B 87 . HD11 1 1
1624 1 1 1 1 67 LEU MD2 A 67 . HD21 1 1
1624 1 2 1 1 67 LEU HG A 67 . HG 1 1
1625 1 1 2 1 67 LEU MD2 B 67 . HD21 1 1
1625 1 2 2 1 67 LEU HG B 67 . HG 1 1
1626 1 1 1 1 14 ILE MD A 14 . HD11 1 1
1626 1 2 1 1 14 ILE QG A 14 . HG11 1 1
1627 1 1 2 1 14 ILE MD B 14 . HD11 1 1
1627 1 2 2 1 14 ILE QG B 14 . HG11 1 1
1628 1 1 1 1 47 LEU HB3 A 47 . HB2 1 1
1628 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
1629 1 1 2 1 47 LEU HB3 B 47 . HB2 1 1
1629 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
1630 1 1 1 1 60 LEU MD1 A 60 . HD11 1 1
1630 1 2 1 1 60 LEU HG A 60 . HG 1 1
1631 1 1 2 1 60 LEU MD1 B 60 . HD11 1 1
1631 1 2 2 1 60 LEU HG B 60 . HG 1 1
1632 1 1 1 1 83 LEU MD1 A 83 . HD11 1 1
1632 1 2 1 1 87 LEU MD1 A 87 . HD11 1 1
1633 1 1 2 1 83 LEU MD1 B 83 . HD11 1 1
1633 1 2 2 1 87 LEU MD1 B 87 . HD11 1 1
1634 1 1 1 1 23 LYS HA A 23 . HA 1 1
1634 1 2 1 1 26 GLY HA2 A 26 . HA1 1 1
1635 1 1 2 1 23 LYS HA B 23 . HA 1 1
1635 1 2 2 1 26 GLY HA2 B 26 . HA1 1 1
1636 1 1 1 1 20 VAL HB A 20 . HB 1 1
1636 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
1637 1 1 2 1 20 VAL HB B 20 . HB 1 1
1637 1 2 2 1 20 VAL MG2 B 20 . HG21 1 1
1638 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1638 1 2 1 1 87 LEU HG A 87 . HG 1 1
1639 1 1 2 1 87 LEU MD1 B 87 . HD11 1 1
1639 1 2 2 1 87 LEU HG B 87 . HG 1 1
1640 1 1 1 1 47 LEU HB3 A 47 . HB2 1 1
1640 1 2 1 1 47 LEU MD2 A 47 . HD21 1 1
1641 1 1 2 1 47 LEU HB3 B 47 . HB2 1 1
1641 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
1642 1 1 1 1 98 ALA HA A 98 . HA 1 1
1642 1 2 1 1 98 ALA MB A 98 . HB1 1 1
1643 1 1 2 1 98 ALA HA B 98 . HA 1 1
1643 1 2 2 1 98 ALA MB B 98 . HB1 1 1
1644 1 1 1 1 57 PRO QD A 57 . HD1 1 1
1644 1 2 1 1 57 PRO QG A 57 . HG1 1 1
1645 1 1 2 1 57 PRO QD B 57 . HD1 1 1
1645 1 2 2 1 57 PRO QG B 57 . HG1 1 1
1646 1 1 1 1 12 ARG QB A 12 . HB1 1 1
1646 1 2 1 1 12 ARG HG3 A 12 . HG1 1 1
1647 1 1 2 1 12 ARG QB B 12 . HB1 1 1
1647 1 2 2 1 12 ARG HG3 B 12 . HG1 1 1
1648 1 1 1 1 40 LEU HA A 40 . HA 1 1
1648 1 2 1 1 40 LEU MD2 A 40 . HD21 1 1
1649 1 1 2 1 40 LEU HA B 40 . HA 1 1
1649 1 2 2 1 40 LEU MD2 B 40 . HD21 1 1
1650 1 1 1 1 69 THR HA A 69 . HA 1 1
1650 1 2 1 1 69 THR MG A 69 . HG21 1 1
1651 1 1 2 1 69 THR HA B 69 . HA 1 1
1651 1 2 2 1 69 THR MG B 69 . HG21 1 1
1652 1 1 1 1 97 LYS HA A 97 . HA 1 1
1652 1 2 1 1 97 LYS QB A 97 . HB1 1 1
1653 1 1 2 1 97 LYS HA B 97 . HA 1 1
1653 1 2 2 1 97 LYS QB B 97 . HB1 1 1
1654 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
1654 1 2 1 1 47 LEU HG A 47 . HG 1 1
1655 1 1 2 1 47 LEU MD2 B 47 . HD21 1 1
1655 1 2 2 1 47 LEU HG B 47 . HG 1 1
1656 1 1 1 1 51 THR HA A 51 . HA 1 1
1656 1 2 1 1 51 THR MG A 51 . HG21 1 1
1657 1 1 2 1 51 THR HA B 51 . HA 1 1
1657 1 2 2 1 51 THR MG B 51 . HG21 1 1
1658 1 1 1 1 37 THR HB A 37 . HB 1 1
1658 1 2 1 1 37 THR MG A 37 . HG21 1 1
1659 1 1 2 1 37 THR HB B 37 . HB 1 1
1659 1 2 2 1 37 THR MG B 37 . HG21 1 1
1660 1 1 1 1 59 VAL HB A 59 . HB 1 1
1660 1 2 1 1 59 VAL QG A 59 . HG21 1 1
1661 1 1 2 1 59 VAL HB B 59 . HB 1 1
1661 1 2 2 1 59 VAL QG B 59 . HG21 1 1
1662 1 1 1 1 57 PRO HB2 A 57 . HB2 1 1
1662 1 2 1 1 57 PRO QG A 57 . HG1 1 1
1663 1 1 2 1 57 PRO HB2 B 57 . HB2 1 1
1663 1 2 2 1 57 PRO QG B 57 . HG1 1 1
1664 1 1 1 1 12 ARG QB A 12 . HB1 1 1
1664 1 2 1 1 12 ARG QD A 12 . HD1 1 1
1665 1 1 2 1 12 ARG QB B 12 . HB1 1 1
1665 1 2 2 1 12 ARG QD B 12 . HD1 1 1
1666 1 1 1 1 48 ALA HA A 48 . HA 1 1
1666 1 2 1 1 48 ALA MB A 48 . HB1 1 1
1667 1 1 2 1 48 ALA HA B 48 . HA 1 1
1667 1 2 2 1 48 ALA MB B 48 . HB1 1 1
1668 1 1 1 1 59 VAL QG A 59 . HG21 1 1
1668 1 2 1 1 60 LEU MD2 A 60 . HD21 1 1
1669 1 1 2 1 59 VAL QG B 59 . HG21 1 1
1669 1 2 2 1 60 LEU MD2 B 60 . HD21 1 1
1670 1 1 1 1 20 VAL HB A 20 . HB 1 1
1670 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
1671 1 1 2 1 20 VAL HB B 20 . HB 1 1
1671 1 2 2 1 20 VAL MG1 B 20 . HG11 1 1
1672 1 1 1 1 19 ALA HA A 19 . HA 1 1
1672 1 2 1 1 19 ALA MB A 19 . HB1 1 1
1673 1 1 2 1 19 ALA HA B 19 . HA 1 1
1673 1 2 2 1 19 ALA MB B 19 . HB1 1 1
1674 1 1 1 1 12 ARG QB A 12 . HB1 1 1
1674 1 2 1 1 12 ARG HG2 A 12 . HG2 1 1
1675 1 1 2 1 12 ARG QB B 12 . HB1 1 1
1675 1 2 2 1 12 ARG HG2 B 12 . HG2 1 1
1676 1 1 1 1 96 LEU HA A 96 . HA 1 1
1676 1 2 1 1 100 PRO QD A 100 . HD2 1 1
1677 1 1 2 1 96 LEU HA B 96 . HA 1 1
1677 1 2 2 1 100 PRO QD B 100 . HD2 1 1
1678 1 1 1 1 52 LYS HA A 52 . HA 1 1
1678 1 2 1 1 52 LYS QB A 52 . HB1 1 1
1679 1 1 2 1 52 LYS HA B 52 . HA 1 1
1679 1 2 2 1 52 LYS QB B 52 . HB1 1 1
1680 1 1 1 1 49 ALA HA A 49 . HA 1 1
1680 1 2 1 1 49 ALA MB A 49 . HB1 1 1
1681 1 1 2 1 49 ALA HA B 49 . HA 1 1
1681 1 2 2 1 49 ALA MB B 49 . HB1 1 1
1682 1 1 1 1 69 THR HB A 69 . HB 1 1
1682 1 2 1 1 69 THR MG A 69 . HG21 1 1
1683 1 1 2 1 69 THR HB B 69 . HB 1 1
1683 1 2 2 1 69 THR MG B 69 . HG21 1 1
1684 1 1 1 1 97 LYS QB A 97 . HB1 1 1
1684 1 2 1 1 97 LYS QG A 97 . HG1 1 1
1685 1 1 2 1 97 LYS QB B 97 . HB1 1 1
1685 1 2 2 1 97 LYS QG B 97 . HG1 1 1
1686 1 1 1 1 96 LEU HB2 A 96 . HB2 1 1
1686 1 2 1 1 97 LYS QE A 97 . HE1 1 1
1687 1 1 2 1 96 LEU HB2 B 96 . HB2 1 1
1687 1 2 2 1 97 LYS QE B 97 . HE1 1 1
1688 1 1 1 1 23 LYS QD A 23 . HD1 1 1
1688 1 2 1 1 23 LYS QE A 23 . HE1 1 1
1689 1 1 2 1 23 LYS QD B 23 . HD1 1 1
1689 1 2 2 1 23 LYS QE B 23 . HE1 1 1
1690 1 1 1 1 17 LEU MD1 A 17 . HD11 1 1
1690 1 2 1 1 17 LEU MD2 A 17 . HD21 1 1
1691 1 1 2 1 17 LEU MD1 B 17 . HD11 1 1
1691 1 2 2 1 17 LEU MD2 B 17 . HD21 1 1
1692 1 1 1 1 40 LEU HA A 40 . HA 1 1
1692 1 2 1 1 43 MET HA A 43 . HA 1 1
1693 1 1 2 1 40 LEU HA B 40 . HA 1 1
1693 1 2 2 1 43 MET HA B 43 . HA 1 1
1694 1 1 1 1 82 ASN HA A 82 . HA 1 1
1694 1 2 2 1 82 ASN HA B 82 . HA 1 1
1695 1 1 1 1 48 ALA HA A 48 . HA 1 1
1695 1 2 1 1 49 ALA HA A 49 . HA 1 1
1696 1 1 2 1 48 ALA HA B 48 . HA 1 1
1696 1 2 2 1 49 ALA HA B 49 . HA 1 1
1697 1 1 1 1 60 LEU MD2 A 60 . HD21 1 1
1697 1 2 1 1 60 LEU HG A 60 . HG 1 1
1698 1 1 2 1 60 LEU MD2 B 60 . HD21 1 1
1698 1 2 2 1 60 LEU HG B 60 . HG 1 1
1699 1 1 1 1 11 GLU HG2 A 11 . HG2 1 1
1699 1 2 1 1 15 GLU HG3 A 15 . HG2 1 1
1700 1 1 2 1 11 GLU HG2 B 11 . HG2 1 1
1700 1 2 2 1 15 GLU HG3 B 15 . HG2 1 1
1701 1 1 1 1 20 VAL HB A 20 . HB 1 1
1701 1 2 2 1 9 GLU QG B 9 . HG1 1 1
1702 1 1 1 1 9 GLU QG A 9 . HG1 1 1
1702 1 2 2 1 20 VAL HB B 20 . HB 1 1
1703 1 1 1 1 100 PRO HA A 100 . HA 1 1
1703 1 2 1 1 101 SER HA A 101 . HA 1 1
1704 1 1 2 1 100 PRO HA B 100 . HA 1 1
1704 1 2 2 1 101 SER HA B 101 . HA 1 1
1705 1 1 1 1 39 PHE H A 39 . HN 1 1
1705 1 2 1 1 42 PHE H A 42 . HN 1 1
1706 1 1 2 1 39 PHE H B 39 . HN 1 1
1706 1 2 2 1 42 PHE H B 42 . HN 1 1
1707 1 1 1 1 77 PHE H A 77 . HN 1 1
1707 1 2 1 1 80 PHE H A 80 . HN 1 1
1708 1 1 2 1 77 PHE H B 77 . HN 1 1
1708 1 2 2 1 80 PHE H B 80 . HN 1 1
1709 1 1 1 1 25 ALA H A 25 . HN 1 1
1709 1 2 1 1 35 SER H A 35 . HN 1 1
1710 1 1 2 1 25 ALA H B 25 . HN 1 1
1710 1 2 2 1 35 SER H B 35 . HN 1 1
1711 1 1 1 1 39 PHE H A 39 . HN 1 1
1711 1 2 1 1 43 MET H A 43 . HN 1 1
1712 1 1 2 1 39 PHE H B 39 . HN 1 1
1712 1 2 2 1 43 MET H B 43 . HN 1 1
1713 1 1 1 1 16 SER H A 16 . HN 1 1
1713 1 2 1 1 17 LEU H A 17 . HN 1 1
1714 1 1 2 1 16 SER H B 16 . HN 1 1
1714 1 2 2 1 17 LEU H B 17 . HN 1 1
1715 1 1 1 1 88 ALA H A 88 . HN 1 1
1715 1 2 1 1 91 CYS H A 91 . HN 1 1
1716 1 1 2 1 88 ALA H B 88 . HN 1 1
1716 1 2 2 1 91 CYS H B 91 . HN 1 1
1717 1 1 1 1 27 LYS H A 27 . HN 1 1
1717 1 2 1 1 35 SER H A 35 . HN 1 1
1718 1 1 2 1 27 LYS H B 27 . HN 1 1
1718 1 2 2 1 35 SER H B 35 . HN 1 1
1719 1 1 1 1 77 PHE H A 77 . HN 1 1
1719 1 2 1 1 80 PHE HB3 A 80 . HB1 1 1
1720 1 1 2 1 77 PHE H B 77 . HN 1 1
1720 1 2 2 1 80 PHE HB3 B 80 . HB1 1 1
1721 1 1 1 1 90 ALA H A 90 . HN 1 1
1721 1 2 1 1 92 HIS H A 92 . HN 1 1
1722 1 1 2 1 90 ALA H B 90 . HN 1 1
1722 1 2 2 1 92 HIS H B 92 . HN 1 1
1723 1 1 1 1 25 ALA H A 25 . HN 1 1
1723 1 2 1 1 34 LEU H A 34 . HN 1 1
1724 1 1 2 1 25 ALA H B 25 . HN 1 1
1724 1 2 2 1 34 LEU H B 34 . HN 1 1
1725 1 1 1 1 9 GLU H A 9 . HN 1 1
1725 1 2 1 1 13 CYS H A 13 . HN 1 1
1726 1 1 2 1 9 GLU H B 9 . HN 1 1
1726 1 2 2 1 13 CYS H B 13 . HN 1 1
1727 1 1 1 1 43 MET HA A 43 . HA 1 1
1727 1 2 1 1 45 THR H A 45 . HN 1 1
1728 1 1 2 1 43 MET HA B 43 . HA 1 1
1728 1 2 2 1 45 THR H B 45 . HN 1 1
1729 1 1 1 1 34 LEU H A 34 . HN 1 1
1729 1 2 1 1 74 GLN HA A 74 . HA 1 1
1730 1 1 2 1 34 LEU H B 34 . HN 1 1
1730 1 2 2 1 74 GLN HA B 74 . HA 1 1
1731 1 1 1 1 89 MET H A 89 . HN 1 1
1731 1 2 1 1 91 CYS H A 91 . HN 1 1
1732 1 1 2 1 89 MET H B 89 . HN 1 1
1732 1 2 2 1 91 CYS H B 91 . HN 1 1
1733 1 1 1 1 27 LYS H A 27 . HN 1 1
1733 1 2 1 1 29 GLY H A 29 . HN 1 1
1734 1 1 2 1 27 LYS H B 27 . HN 1 1
1734 1 2 2 1 29 GLY H B 29 . HN 1 1
1735 1 1 1 1 8 THR H A 8 . HN 1 1
1735 1 2 1 1 13 CYS H A 13 . HN 1 1
1736 1 1 2 1 8 THR H B 8 . HN 1 1
1736 1 2 2 1 13 CYS H B 13 . HN 1 1
1737 1 1 1 1 92 HIS H A 92 . HN 1 1
1737 1 2 1 1 94 SER H A 94 . HN 1 1
1738 1 1 2 1 92 HIS H B 92 . HN 1 1
1738 1 2 2 1 94 SER H B 94 . HN 1 1
1739 1 1 1 1 58 GLY H A 58 . HN 1 1
1739 1 2 1 1 59 VAL QG A 59 . HG11 1 1
1740 1 1 2 1 58 GLY H B 58 . HN 1 1
1740 1 2 2 1 59 VAL QG B 59 . HG11 1 1
1741 1 1 1 1 9 GLU H A 9 . HN 1 1
1741 1 2 1 1 11 GLU H A 11 . HN 1 1
1742 1 1 2 1 9 GLU H B 9 . HN 1 1
1742 1 2 2 1 11 GLU H B 11 . HN 1 1
1743 1 1 1 1 38 GLU H A 38 . HN 1 1
1743 1 2 1 1 39 PHE QB A 39 . HB1 1 1
1744 1 1 2 1 38 GLU H B 38 . HN 1 1
1744 1 2 2 1 39 PHE QB B 39 . HB1 1 1
1745 1 1 1 1 101 SER H A 101 . HN 1 1
1745 1 2 1 1 101 SER QB A 101 . HB1 1 1
1746 1 1 2 1 101 SER H B 101 . HN 1 1
1746 1 2 2 1 101 SER QB B 101 . HB1 1 1
1747 1 1 1 1 51 THR HA A 51 . HA 1 1
1747 1 2 1 1 54 GLN H A 54 . HN 1 1
1748 1 1 2 1 51 THR HA B 51 . HA 1 1
1748 1 2 2 1 54 GLN H B 54 . HN 1 1
1749 1 1 1 1 67 LEU H A 67 . HN 1 1
1749 1 2 1 1 69 THR H A 69 . HN 1 1
1750 1 1 2 1 67 LEU H B 67 . HN 1 1
1750 1 2 2 1 69 THR H B 69 . HN 1 1
1751 1 1 1 1 35 SER HB2 A 35 . HB2 1 1
1751 1 2 1 1 38 GLU H A 38 . HN 1 1
1752 1 1 2 1 35 SER HB2 B 35 . HB2 1 1
1752 1 2 2 1 38 GLU H B 38 . HN 1 1
1753 1 1 1 1 51 THR MG A 51 . HG21 1 1
1753 1 2 1 1 53 ASN H A 53 . HN 1 1
1754 1 1 2 1 51 THR MG B 51 . HG21 1 1
1754 1 2 2 1 53 ASN H B 53 . HN 1 1
1755 1 1 1 1 41 SER H A 41 . HN 1 1
1755 1 2 1 1 45 THR H A 45 . HN 1 1
1756 1 1 2 1 41 SER H B 41 . HN 1 1
1756 1 2 2 1 45 THR H B 45 . HN 1 1
1757 1 1 1 1 82 ASN HA A 82 . HA 1 1
1757 1 2 1 1 86 GLY H A 86 . HN 1 1
1758 1 1 2 1 82 ASN HA B 82 . HA 1 1
1758 1 2 2 1 86 GLY H B 86 . HN 1 1
1759 1 1 1 1 57 PRO HB2 A 57 . HB2 1 1
1759 1 2 1 1 58 GLY H A 58 . HN 1 1
1760 1 1 2 1 57 PRO HB2 B 57 . HB2 1 1
1760 1 2 2 1 58 GLY H B 58 . HN 1 1
1761 1 1 1 1 102 GLN H A 102 . HN 1 1
1761 1 2 1 1 102 GLN QG A 102 . HG1 1 1
1762 1 1 2 1 102 GLN H B 102 . HN 1 1
1762 1 2 2 1 102 GLN QG B 102 . HG1 1 1
1763 1 1 1 1 92 HIS H A 92 . HN 1 1
1763 1 2 1 1 95 PHE H A 95 . HN 1 1
1764 1 1 2 1 92 HIS H B 92 . HN 1 1
1764 1 2 2 1 95 PHE H B 95 . HN 1 1
1765 1 1 1 1 11 GLU H A 11 . HN 1 1
1765 1 2 1 1 13 CYS H A 13 . HN 1 1
1766 1 1 2 1 11 GLU H B 11 . HN 1 1
1766 1 2 2 1 13 CYS H B 13 . HN 1 1
1767 1 1 1 1 81 LEU H A 81 . HN 1 1
1767 1 2 1 1 83 LEU H A 83 . HN 1 1
1768 1 1 2 1 81 LEU H B 81 . HN 1 1
1768 1 2 2 1 83 LEU H B 83 . HN 1 1
1769 1 1 1 1 24 TYR H A 24 . HN 1 1
1769 1 2 1 1 25 ALA H A 25 . HN 1 1
1770 1 1 2 1 24 TYR H B 24 . HN 1 1
1770 1 2 2 1 25 ALA H B 25 . HN 1 1
1771 1 1 1 1 76 ASP H A 76 . HN 1 1
1771 1 2 1 1 80 PHE H A 80 . HN 1 1
1772 1 1 2 1 76 ASP H B 76 . HN 1 1
1772 1 2 2 1 80 PHE H B 80 . HN 1 1
1773 1 1 1 1 8 THR H A 8 . HN 1 1
1773 1 2 1 1 9 GLU H A 9 . HN 1 1
1774 1 1 2 1 8 THR H B 8 . HN 1 1
1774 1 2 2 1 9 GLU H B 9 . HN 1 1
1775 1 1 1 1 90 ALA H A 90 . HN 1 1
1775 1 2 1 1 93 ASP H A 93 . HN 1 1
1776 1 1 2 1 90 ALA H B 90 . HN 1 1
1776 1 2 2 1 93 ASP H B 93 . HN 1 1
1777 1 1 1 1 88 ALA H A 88 . HN 1 1
1777 1 2 1 1 89 MET QB A 89 . HB1 1 1
1778 1 1 2 1 88 ALA H B 88 . HN 1 1
1778 1 2 2 1 89 MET QB B 89 . HB1 1 1
1779 1 1 1 1 93 ASP QB A 93 . HB1 1 1
1779 1 2 1 1 95 PHE H A 95 . HN 1 1
1780 1 1 2 1 93 ASP QB B 93 . HB1 1 1
1780 1 2 2 1 95 PHE H B 95 . HN 1 1
1781 1 1 1 1 51 THR H A 51 . HN 1 1
1781 1 2 1 1 87 LEU MD2 A 87 . HD21 1 1
1782 1 1 2 1 51 THR H B 51 . HN 1 1
1782 1 2 2 1 87 LEU MD2 B 87 . HD21 1 1
1783 1 1 1 1 34 LEU H A 34 . HN 1 1
1783 1 2 1 1 75 LEU HA A 75 . HA 1 1
1784 1 1 2 1 34 LEU H B 34 . HN 1 1
1784 1 2 2 1 75 LEU HA B 75 . HA 1 1
1785 1 1 1 1 73 GLY H A 73 . HN 1 1
1785 1 2 1 1 75 LEU MD2 A 75 . HD21 1 1
1786 1 1 2 1 73 GLY H B 73 . HN 1 1
1786 1 2 2 1 75 LEU MD2 B 75 . HD21 1 1
1787 1 1 1 1 58 GLY H A 58 . HN 1 1
1787 1 2 1 1 59 VAL H A 59 . HN 1 1
1788 1 1 2 1 58 GLY H B 58 . HN 1 1
1788 1 2 2 1 59 VAL H B 59 . HN 1 1
1789 1 1 1 1 18 ILE H A 18 . HN 1 1
1789 1 2 1 1 20 VAL H A 20 . HN 1 1
1790 1 1 2 1 18 ILE H B 18 . HN 1 1
1790 1 2 2 1 20 VAL H B 20 . HN 1 1
1791 1 1 1 1 47 LEU H A 47 . HN 1 1
1791 1 2 1 1 49 ALA H A 49 . HN 1 1
1792 1 1 2 1 47 LEU H B 47 . HN 1 1
1792 1 2 2 1 49 ALA H B 49 . HN 1 1
1793 1 1 1 1 69 THR HB A 69 . HB 1 1
1793 1 2 1 1 71 SER H A 71 . HN 1 1
1794 1 1 2 1 69 THR HB B 69 . HB 1 1
1794 1 2 2 1 71 SER H B 71 . HN 1 1
1795 1 1 1 1 34 LEU H A 34 . HN 1 1
1795 1 2 1 1 77 PHE H A 77 . HN 1 1
1796 1 1 2 1 34 LEU H B 34 . HN 1 1
1796 1 2 2 1 77 PHE H B 77 . HN 1 1
1797 1 1 1 1 52 LYS H A 52 . HN 1 1
1797 1 2 1 1 53 ASN H A 53 . HN 1 1
1798 1 1 2 1 52 LYS H B 52 . HN 1 1
1798 1 2 2 1 53 ASN H B 53 . HN 1 1
1799 1 1 1 1 8 THR HB A 8 . HB 1 1
1799 1 2 1 1 11 GLU H A 11 . HN 1 1
1800 1 1 2 1 8 THR HB B 8 . HB 1 1
1800 1 2 2 1 11 GLU H B 11 . HN 1 1
1801 1 1 1 1 59 VAL HA A 59 . HA 1 1
1801 1 2 1 1 63 MET H A 63 . HN 1 1
1802 1 1 2 1 59 VAL HA B 59 . HA 1 1
1802 1 2 2 1 63 MET H B 63 . HN 1 1
1803 1 1 1 1 64 MET HA A 64 . HA 1 1
1803 1 2 1 1 67 LEU H A 67 . HN 1 1
1804 1 1 2 1 64 MET HA B 64 . HA 1 1
1804 1 2 2 1 67 LEU H B 67 . HN 1 1
1805 1 1 1 1 33 THR MG A 33 . HG21 1 1
1805 1 2 1 1 78 SER H A 78 . HN 1 1
1806 1 1 2 1 33 THR MG B 33 . HG21 1 1
1806 1 2 2 1 78 SER H B 78 . HN 1 1
1807 1 1 1 1 98 ALA H A 98 . HN 1 1
1807 1 2 1 1 99 VAL MG1 A 99 . HG11 1 1
1808 1 1 2 1 98 ALA H B 98 . HN 1 1
1808 1 2 2 1 99 VAL MG1 B 99 . HG11 1 1
1809 1 1 1 1 93 ASP H A 93 . HN 1 1
1809 1 2 1 1 95 PHE H A 95 . HN 1 1
1810 1 1 2 1 93 ASP H B 93 . HN 1 1
1810 1 2 2 1 95 PHE H B 95 . HN 1 1
1811 1 1 1 1 8 THR H A 8 . HN 1 1
1811 1 2 1 1 12 ARG H A 12 . HN 1 1
1812 1 1 2 1 8 THR H B 8 . HN 1 1
1812 1 2 2 1 12 ARG H B 12 . HN 1 1
1813 1 1 1 1 34 LEU HA A 34 . HA 1 1
1813 1 2 1 1 38 GLU H A 38 . HN 1 1
1814 1 1 2 1 34 LEU HA B 34 . HA 1 1
1814 1 2 2 1 38 GLU H B 38 . HN 1 1
1815 1 1 1 1 23 LYS H A 23 . HN 1 1
1815 1 2 1 1 26 GLY H A 26 . HN 1 1
1816 1 1 2 1 23 LYS H B 23 . HN 1 1
1816 1 2 2 1 26 GLY H B 26 . HN 1 1
1817 1 1 1 1 70 ASN H A 70 . HN 1 1
1817 1 2 1 1 73 GLY H A 73 . HN 1 1
1818 1 1 2 1 70 ASN H B 70 . HN 1 1
1818 1 2 2 1 73 GLY H B 73 . HN 1 1
1819 1 1 1 1 84 ILE HA A 84 . HA 1 1
1819 1 2 1 1 87 LEU H A 87 . HN 1 1
1820 1 1 2 1 84 ILE HA B 84 . HA 1 1
1820 1 2 2 1 87 LEU H B 87 . HN 1 1
1821 1 1 1 1 71 SER H A 71 . HN 1 1
1821 1 2 1 1 73 GLY HA2 A 73 . HA1 1 1
1822 1 1 2 1 71 SER H B 71 . HN 1 1
1822 1 2 2 1 73 GLY HA2 B 73 . HA1 1 1
1823 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
1823 1 2 1 1 37 THR H A 37 . HN 1 1
1824 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
1824 1 2 2 1 37 THR H B 37 . HN 1 1
1825 1 1 1 1 69 THR H A 69 . HN 1 1
1825 1 2 1 1 76 ASP H A 76 . HN 1 1
1826 1 1 2 1 69 THR H B 69 . HN 1 1
1826 1 2 2 1 76 ASP H B 76 . HN 1 1
1827 1 1 1 1 101 SER QB A 101 . HB1 1 1
1827 1 2 1 1 102 GLN H A 102 . HN 1 1
1828 1 1 2 1 101 SER QB B 101 . HB1 1 1
1828 1 2 2 1 102 GLN H B 102 . HN 1 1
1829 1 1 1 1 52 LYS QG A 52 . HG1 1 1
1829 1 2 1 1 53 ASN H A 53 . HN 1 1
1830 1 1 2 1 52 LYS QG B 52 . HG1 1 1
1830 1 2 2 1 53 ASN H B 53 . HN 1 1
1831 1 1 1 1 75 LEU HA A 75 . HA 1 1
1831 1 2 1 1 79 GLU H A 79 . HN 1 1
1832 1 1 2 1 75 LEU HA B 75 . HA 1 1
1832 1 2 2 1 79 GLU H B 79 . HN 1 1
1833 1 1 1 1 75 LEU HA A 75 . HA 1 1
1833 1 2 1 1 80 PHE H A 80 . HN 1 1
1834 1 1 2 1 75 LEU HA B 75 . HA 1 1
1834 1 2 2 1 80 PHE H B 80 . HN 1 1
1835 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
1835 1 2 1 1 41 SER H A 41 . HN 1 1
1836 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
1836 1 2 2 1 41 SER H B 41 . HN 1 1
1837 1 1 1 1 85 GLY HA2 A 85 . HA1 1 1
1837 1 2 1 1 88 ALA H A 88 . HN 1 1
1838 1 1 2 1 85 GLY HA2 B 85 . HA1 1 1
1838 1 2 2 1 88 ALA H B 88 . HN 1 1
1839 1 1 1 1 22 GLN H A 22 . HN 1 1
1839 1 2 1 1 24 TYR H A 24 . HN 1 1
1840 1 1 2 1 22 GLN H B 22 . HN 1 1
1840 1 2 2 1 24 TYR H B 24 . HN 1 1
1841 1 1 1 1 45 THR H A 45 . HN 1 1
1841 1 2 1 1 46 GLU QG A 46 . HG1 1 1
1842 1 1 2 1 45 THR H B 45 . HN 1 1
1842 1 2 2 1 46 GLU QG B 46 . HG1 1 1
1843 1 1 1 1 38 GLU H A 38 . HN 1 1
1843 1 2 1 1 40 LEU H A 40 . HN 1 1
1844 1 1 2 1 38 GLU H B 38 . HN 1 1
1844 1 2 2 1 40 LEU H B 40 . HN 1 1
1845 1 1 1 1 12 ARG H A 12 . HN 1 1
1845 1 2 1 1 14 ILE H A 14 . HN 1 1
1846 1 1 2 1 12 ARG H B 12 . HN 1 1
1846 1 2 2 1 14 ILE H B 14 . HN 1 1
1847 1 1 1 1 19 ALA H A 19 . HN 1 1
1847 1 2 1 1 21 PHE H A 21 . HN 1 1
1848 1 1 2 1 19 ALA H B 19 . HN 1 1
1848 1 2 2 1 21 PHE H B 21 . HN 1 1
1849 1 1 1 1 28 ASP HB2 A 28 . HB1 1 1
1849 1 2 1 1 29 GLY H A 29 . HN 1 1
1850 1 1 2 1 28 ASP HB2 B 28 . HB1 1 1
1850 1 2 2 1 29 GLY H B 29 . HN 1 1
1851 1 1 1 1 63 MET H A 63 . HN 1 1
1851 1 2 1 1 66 LYS H A 66 . HN 1 1
1852 1 1 2 1 63 MET H B 63 . HN 1 1
1852 1 2 2 1 66 LYS H B 66 . HN 1 1
1853 1 1 1 1 28 ASP HB3 A 28 . HB2 1 1
1853 1 2 1 1 29 GLY H A 29 . HN 1 1
1854 1 1 2 1 28 ASP HB3 B 28 . HB2 1 1
1854 1 2 2 1 29 GLY H B 29 . HN 1 1
1855 1 1 1 1 21 PHE H A 21 . HN 1 1
1855 1 2 1 1 23 LYS H A 23 . HN 1 1
1856 1 1 2 1 21 PHE H B 21 . HN 1 1
1856 1 2 2 1 23 LYS H B 23 . HN 1 1
1857 1 1 1 1 8 THR H A 8 . HN 1 1
1857 1 2 1 1 11 GLU H A 11 . HN 1 1
1858 1 1 2 1 8 THR H B 8 . HN 1 1
1858 1 2 2 1 11 GLU H B 11 . HN 1 1
1859 1 1 1 1 78 SER H A 78 . HN 1 1
1859 1 2 1 1 81 LEU H A 81 . HN 1 1
1860 1 1 2 1 78 SER H B 78 . HN 1 1
1860 1 2 2 1 81 LEU H B 81 . HN 1 1
1861 1 1 1 1 49 ALA H A 49 . HN 1 1
1861 1 2 1 1 50 PHE QB A 50 . HB1 1 1
1862 1 1 2 1 49 ALA H B 49 . HN 1 1
1862 1 2 2 1 50 PHE QB B 50 . HB1 1 1
1863 1 1 1 1 17 LEU H A 17 . HN 1 1
1863 1 2 1 1 20 VAL H A 20 . HN 1 1
1864 1 1 2 1 17 LEU H B 17 . HN 1 1
1864 1 2 2 1 20 VAL H B 20 . HN 1 1
1865 1 1 1 1 38 GLU H A 38 . HN 1 1
1865 1 2 1 1 40 LEU MD2 A 40 . HD21 1 1
1866 1 1 2 1 38 GLU H B 38 . HN 1 1
1866 1 2 2 1 40 LEU MD2 B 40 . HD21 1 1
1867 1 1 1 1 92 HIS H A 92 . HN 1 1
1867 1 2 1 1 93 ASP H A 93 . HN 1 1
1868 1 1 2 1 92 HIS H B 92 . HN 1 1
1868 1 2 2 1 93 ASP H B 93 . HN 1 1
1869 1 1 1 1 82 ASN HB3 A 82 . HB1 1 1
1869 1 2 1 1 83 LEU H A 83 . HN 1 1
1870 1 1 2 1 82 ASN HB3 B 82 . HB1 1 1
1870 1 2 2 1 83 LEU H B 83 . HN 1 1
1871 1 1 1 1 74 GLN H A 74 . HN 1 1
1871 1 2 1 1 75 LEU H A 75 . HN 1 1
1872 1 1 2 1 74 GLN H B 74 . HN 1 1
1872 1 2 2 1 75 LEU H B 75 . HN 1 1
1873 1 1 1 1 60 LEU H A 60 . HN 1 1
1873 1 2 1 1 61 ASP H A 61 . HN 1 1
1874 1 1 2 1 60 LEU H B 60 . HN 1 1
1874 1 2 2 1 61 ASP H B 61 . HN 1 1
1875 1 1 1 1 57 PRO QG A 57 . HG1 1 1
1875 1 2 1 1 58 GLY H A 58 . HN 1 1
1876 1 1 2 1 57 PRO QG B 57 . HG1 1 1
1876 1 2 2 1 58 GLY H B 58 . HN 1 1
1877 1 1 1 1 25 ALA H A 25 . HN 1 1
1877 1 2 1 1 27 LYS H A 27 . HN 1 1
1878 1 1 2 1 25 ALA H B 25 . HN 1 1
1878 1 2 2 1 27 LYS H B 27 . HN 1 1
1879 1 1 1 1 76 ASP H A 76 . HN 1 1
1879 1 2 1 1 79 GLU HA A 79 . HA 1 1
1880 1 1 2 1 76 ASP H B 76 . HN 1 1
1880 1 2 2 1 79 GLU HA B 79 . HA 1 1
1881 1 1 1 1 82 ASN HB2 A 82 . HB2 1 1
1881 1 2 1 1 83 LEU H A 83 . HN 1 1
1882 1 1 2 1 82 ASN HB2 B 82 . HB2 1 1
1882 1 2 2 1 83 LEU H B 83 . HN 1 1
1883 1 1 1 1 37 THR H A 37 . HN 1 1
1883 1 2 1 1 40 LEU H A 40 . HN 1 1
1884 1 1 2 1 37 THR H B 37 . HN 1 1
1884 1 2 2 1 40 LEU H B 40 . HN 1 1
1885 1 1 1 1 91 CYS H A 91 . HN 1 1
1885 1 2 1 1 92 HIS H A 92 . HN 1 1
1886 1 1 2 1 91 CYS H B 91 . HN 1 1
1886 1 2 2 1 92 HIS H B 92 . HN 1 1
1887 1 1 1 1 35 SER H A 35 . HN 1 1
1887 1 2 1 1 38 GLU H A 38 . HN 1 1
1888 1 1 2 1 35 SER H B 35 . HN 1 1
1888 1 2 2 1 38 GLU H B 38 . HN 1 1
1889 1 1 1 1 39 PHE H A 39 . HN 1 1
1889 1 2 1 1 41 SER H A 41 . HN 1 1
1890 1 1 2 1 39 PHE H B 39 . HN 1 1
1890 1 2 2 1 41 SER H B 41 . HN 1 1
1891 1 1 1 1 99 VAL H A 99 . HN 1 1
1891 1 2 1 1 100 PRO QD A 100 . HD2 1 1
1892 1 1 2 1 99 VAL H B 99 . HN 1 1
1892 1 2 2 1 100 PRO QD B 100 . HD2 1 1
1893 1 1 1 1 10 THR MG A 10 . HG21 1 1
1893 1 2 1 1 13 CYS H A 13 . HN 1 1
1894 1 1 2 1 10 THR MG B 10 . HG21 1 1
1894 1 2 2 1 13 CYS H B 13 . HN 1 1
1895 1 1 1 1 78 SER H A 78 . HN 1 1
1895 1 2 1 1 80 PHE H A 80 . HN 1 1
1896 1 1 2 1 78 SER H B 78 . HN 1 1
1896 1 2 2 1 80 PHE H B 80 . HN 1 1
1897 1 1 1 1 81 LEU HA A 81 . HA 1 1
1897 1 2 1 1 82 ASN H A 82 . HN 1 1
1898 1 1 2 1 81 LEU HA B 81 . HA 1 1
1898 1 2 2 1 82 ASN H B 82 . HN 1 1
1899 1 1 1 1 24 TYR QB A 24 . HB1 1 1
1899 1 2 1 1 26 GLY H A 26 . HN 1 1
1900 1 1 2 1 24 TYR QB B 24 . HB1 1 1
1900 1 2 2 1 26 GLY H B 26 . HN 1 1
1901 1 1 1 1 43 MET H A 43 . HN 1 1
1901 1 2 1 1 45 THR H A 45 . HN 1 1
1902 1 1 2 1 43 MET H B 43 . HN 1 1
1902 1 2 2 1 45 THR H B 45 . HN 1 1
1903 1 1 1 1 49 ALA H A 49 . HN 1 1
1903 1 2 1 1 51 THR H A 51 . HN 1 1
1904 1 1 2 1 49 ALA H B 49 . HN 1 1
1904 1 2 2 1 51 THR H B 51 . HN 1 1
1905 1 1 1 1 93 ASP H A 93 . HN 1 1
1905 1 2 1 1 94 SER H A 94 . HN 1 1
1906 1 1 2 1 93 ASP H B 93 . HN 1 1
1906 1 2 2 1 94 SER H B 94 . HN 1 1
1907 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
1907 1 2 1 1 42 PHE H A 42 . HN 1 1
1908 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
1908 1 2 2 1 42 PHE H B 42 . HN 1 1
1909 1 1 1 1 35 SER H A 35 . HN 1 1
1909 1 2 1 1 37 THR H A 37 . HN 1 1
1910 1 1 2 1 35 SER H B 35 . HN 1 1
1910 1 2 2 1 37 THR H B 37 . HN 1 1
1911 1 1 1 1 63 MET H A 63 . HN 1 1
1911 1 2 1 1 65 LYS H A 65 . HN 1 1
1912 1 1 2 1 63 MET H B 63 . HN 1 1
1912 1 2 2 1 65 LYS H B 65 . HN 1 1
1913 1 1 1 1 21 PHE H A 21 . HN 1 1
1913 1 2 1 1 24 TYR H A 24 . HN 1 1
1914 1 1 2 1 21 PHE H B 21 . HN 1 1
1914 1 2 2 1 24 TYR H B 24 . HN 1 1
1915 1 1 1 1 69 THR MG A 69 . HG21 1 1
1915 1 2 1 1 71 SER H A 71 . HN 1 1
1916 1 1 2 1 69 THR MG B 69 . HG21 1 1
1916 1 2 2 1 71 SER H B 71 . HN 1 1
1917 1 1 1 1 10 THR H A 10 . HN 1 1
1917 1 2 1 1 11 GLU H A 11 . HN 1 1
1918 1 1 2 1 10 THR H B 10 . HN 1 1
1918 1 2 2 1 11 GLU H B 11 . HN 1 1
1919 1 1 1 1 80 PHE H A 80 . HN 1 1
1919 1 2 1 1 82 ASN H A 82 . HN 1 1
1920 1 1 2 1 80 PHE H B 80 . HN 1 1
1920 1 2 2 1 82 ASN H B 82 . HN 1 1
1921 1 1 1 1 9 GLU H A 9 . HN 1 1
1921 1 2 1 1 10 THR H A 10 . HN 1 1
1922 1 1 2 1 9 GLU H B 9 . HN 1 1
1922 1 2 2 1 10 THR H B 10 . HN 1 1
1923 1 1 1 1 84 ILE H A 84 . HN 1 1
1923 1 2 1 1 85 GLY H A 85 . HN 1 1
1924 1 1 2 1 84 ILE H B 84 . HN 1 1
1924 1 2 2 1 85 GLY H B 85 . HN 1 1
1925 1 1 1 1 45 THR H A 45 . HN 1 1
1925 1 2 1 1 47 LEU H A 47 . HN 1 1
1926 1 1 2 1 45 THR H B 45 . HN 1 1
1926 1 2 2 1 47 LEU H B 47 . HN 1 1
1927 1 1 1 1 86 GLY H A 86 . HN 1 1
1927 1 2 1 1 89 MET QB A 89 . HB1 1 1
1928 1 1 2 1 86 GLY H B 86 . HN 1 1
1928 1 2 2 1 89 MET QB B 89 . HB1 1 1
1929 1 1 1 1 70 ASN H A 70 . HN 1 1
1929 1 2 1 1 75 LEU MD2 A 75 . HD21 1 1
1930 1 1 2 1 70 ASN H B 70 . HN 1 1
1930 1 2 2 1 75 LEU MD2 B 75 . HD21 1 1
1931 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
1931 1 2 1 1 69 THR H A 69 . HN 1 1
1932 1 1 2 1 67 LEU HB2 B 67 . HB2 1 1
1932 1 2 2 1 69 THR H B 69 . HN 1 1
1933 1 1 1 1 99 VAL H A 99 . HN 1 1
1933 1 2 1 1 99 VAL MG2 A 99 . HG21 1 1
1934 1 1 2 1 99 VAL H B 99 . HN 1 1
1934 1 2 2 1 99 VAL MG2 B 99 . HG21 1 1
1935 1 1 1 1 99 VAL H A 99 . HN 1 1
1935 1 2 1 1 101 SER H A 101 . HN 1 1
1936 1 1 2 1 99 VAL H B 99 . HN 1 1
1936 1 2 2 1 101 SER H B 101 . HN 1 1
1937 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
1937 1 2 1 1 43 MET H A 43 . HN 1 1
1938 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
1938 1 2 2 1 43 MET H B 43 . HN 1 1
1939 1 1 1 1 13 CYS H A 13 . HN 1 1
1939 1 2 1 1 16 SER H A 16 . HN 1 1
1940 1 1 2 1 13 CYS H B 13 . HN 1 1
1940 1 2 2 1 16 SER H B 16 . HN 1 1
1941 1 1 1 1 21 PHE HB3 A 21 . HB2 1 1
1941 1 2 1 1 22 GLN H A 22 . HN 1 1
1942 1 1 2 1 21 PHE HB3 B 21 . HB2 1 1
1942 1 2 2 1 22 GLN H B 22 . HN 1 1
1943 1 1 1 1 98 ALA H A 98 . HN 1 1
1943 1 2 1 1 99 VAL H A 99 . HN 1 1
1944 1 1 2 1 98 ALA H B 98 . HN 1 1
1944 1 2 2 1 99 VAL H B 99 . HN 1 1
1945 1 1 1 1 72 ASP QB A 72 . HB2 1 1
1945 1 2 1 1 73 GLY H A 73 . HN 1 1
1946 1 1 2 1 72 ASP QB B 72 . HB2 1 1
1946 1 2 2 1 73 GLY H B 73 . HN 1 1
1947 1 1 1 1 60 LEU H A 60 . HN 1 1
1947 1 2 1 1 63 MET H A 63 . HN 1 1
1948 1 1 2 1 60 LEU H B 60 . HN 1 1
1948 1 2 2 1 63 MET H B 63 . HN 1 1
1949 1 1 1 1 80 PHE H A 80 . HN 1 1
1949 1 2 1 1 81 LEU H A 81 . HN 1 1
1950 1 1 2 1 80 PHE H B 80 . HN 1 1
1950 1 2 2 1 81 LEU H B 81 . HN 1 1
1951 1 1 1 1 52 LYS HA A 52 . HA 1 1
1951 1 2 1 1 53 ASN H A 53 . HN 1 1
1952 1 1 2 1 52 LYS HA B 52 . HA 1 1
1952 1 2 2 1 53 ASN H B 53 . HN 1 1
1953 1 1 1 1 41 SER H A 41 . HN 1 1
1953 1 2 1 1 42 PHE HB2 A 42 . HB1 1 1
1954 1 1 2 1 41 SER H B 41 . HN 1 1
1954 1 2 2 1 42 PHE HB2 B 42 . HB1 1 1
1955 1 1 1 1 87 LEU HB3 A 87 . HB1 1 1
1955 1 2 1 1 88 ALA H A 88 . HN 1 1
1956 1 1 2 1 87 LEU HB3 B 87 . HB1 1 1
1956 1 2 2 1 88 ALA H B 88 . HN 1 1
1957 1 1 1 1 38 GLU H A 38 . HN 1 1
1957 1 2 1 1 42 PHE H A 42 . HN 1 1
1958 1 1 2 1 38 GLU H B 38 . HN 1 1
1958 1 2 2 1 42 PHE H B 42 . HN 1 1
1959 1 1 1 1 89 MET H A 89 . HN 1 1
1959 1 2 1 1 90 ALA H A 90 . HN 1 1
1960 1 1 2 1 89 MET H B 89 . HN 1 1
1960 1 2 2 1 90 ALA H B 90 . HN 1 1
1961 1 1 1 1 95 PHE H A 95 . HN 1 1
1961 1 2 1 1 96 LEU HB2 A 96 . HB2 1 1
1962 1 1 2 1 95 PHE H B 95 . HN 1 1
1962 1 2 2 1 96 LEU HB2 B 96 . HB2 1 1
1963 1 1 1 1 51 THR HA A 51 . HA 1 1
1963 1 2 1 1 52 LYS H A 52 . HN 1 1
1964 1 1 2 1 51 THR HA B 51 . HA 1 1
1964 1 2 2 1 52 LYS H B 52 . HN 1 1
1965 1 1 1 1 79 GLU H A 79 . HN 1 1
1965 1 2 1 1 80 PHE H A 80 . HN 1 1
1966 1 1 2 1 79 GLU H B 79 . HN 1 1
1966 1 2 2 1 80 PHE H B 80 . HN 1 1
1967 1 1 1 1 77 PHE H A 77 . HN 1 1
1967 1 2 1 1 78 SER H A 78 . HN 1 1
1968 1 1 2 1 77 PHE H B 77 . HN 1 1
1968 1 2 2 1 78 SER H B 78 . HN 1 1
1969 1 1 1 1 92 HIS H A 92 . HN 1 1
1969 1 2 2 1 14 ILE MG B 14 . HG21 1 1
1970 1 1 1 1 14 ILE MG A 14 . HG21 1 1
1970 1 2 2 1 92 HIS H B 92 . HN 1 1
1971 1 1 1 1 74 GLN H A 74 . HN 1 1
1971 1 2 1 1 75 LEU MD2 A 75 . HD21 1 1
1972 1 1 2 1 74 GLN H B 74 . HN 1 1
1972 1 2 2 1 75 LEU MD2 B 75 . HD21 1 1
1973 1 1 1 1 76 ASP H A 76 . HN 1 1
1973 1 2 1 1 79 GLU H A 79 . HN 1 1
1974 1 1 2 1 76 ASP H B 76 . HN 1 1
1974 1 2 2 1 79 GLU H B 79 . HN 1 1
1975 1 1 1 1 73 GLY H A 73 . HN 1 1
1975 1 2 1 1 74 GLN QG A 74 . HG1 1 1
1976 1 1 2 1 73 GLY H B 73 . HN 1 1
1976 1 2 2 1 74 GLN QG B 74 . HG1 1 1
1977 1 1 1 1 43 MET HA A 43 . HA 1 1
1977 1 2 1 1 47 LEU H A 47 . HN 1 1
1978 1 1 2 1 43 MET HA B 43 . HA 1 1
1978 1 2 2 1 47 LEU H B 47 . HN 1 1
1979 1 1 1 1 52 LYS QB A 52 . HB1 1 1
1979 1 2 1 1 53 ASN H A 53 . HN 1 1
1980 1 1 2 1 52 LYS QB B 52 . HB1 1 1
1980 1 2 2 1 53 ASN H B 53 . HN 1 1
1981 1 1 1 1 88 ALA HA A 88 . HA 1 1
1981 1 2 1 1 92 HIS H A 92 . HN 1 1
1982 1 1 2 1 88 ALA HA B 88 . HA 1 1
1982 1 2 2 1 92 HIS H B 92 . HN 1 1
1983 1 1 1 1 91 CYS H A 91 . HN 1 1
1983 1 2 1 1 94 SER H A 94 . HN 1 1
1984 1 1 2 1 91 CYS H B 91 . HN 1 1
1984 1 2 2 1 94 SER H B 94 . HN 1 1
1985 1 1 1 1 15 GLU H A 15 . HN 1 1
1985 1 2 1 1 17 LEU H A 17 . HN 1 1
1986 1 1 2 1 15 GLU H B 15 . HN 1 1
1986 1 2 2 1 17 LEU H B 17 . HN 1 1
1987 1 1 1 1 82 ASN H A 82 . HN 1 1
1987 1 2 1 1 83 LEU QB A 83 . HB2 1 1
1988 1 1 2 1 82 ASN H B 82 . HN 1 1
1988 1 2 2 1 83 LEU QB B 83 . HB2 1 1
1989 1 1 1 1 25 ALA MB A 25 . HB1 1 1
1989 1 2 1 1 27 LYS H A 27 . HN 1 1
1990 1 1 2 1 25 ALA MB B 25 . HB1 1 1
1990 1 2 2 1 27 LYS H B 27 . HN 1 1
1991 1 1 1 1 23 LYS HG2 A 23 . HG1 1 1
1991 1 2 1 1 24 TYR H A 24 . HN 1 1
1992 1 1 2 1 23 LYS HG2 B 23 . HG1 1 1
1992 1 2 2 1 24 TYR H B 24 . HN 1 1
1993 1 1 1 1 33 THR MG A 33 . HG21 1 1
1993 1 2 1 1 74 GLN H A 74 . HN 1 1
1994 1 1 2 1 33 THR MG B 33 . HG21 1 1
1994 1 2 2 1 74 GLN H B 74 . HN 1 1
1995 1 1 1 1 17 LEU H A 17 . HN 1 1
1995 1 2 1 1 18 ILE H A 18 . HN 1 1
1996 1 1 2 1 17 LEU H B 17 . HN 1 1
1996 1 2 2 1 18 ILE H B 18 . HN 1 1
1997 1 1 1 1 14 ILE HA A 14 . HA 1 1
1997 1 2 1 1 17 LEU H A 17 . HN 1 1
1998 1 1 2 1 14 ILE HA B 14 . HA 1 1
1998 1 2 2 1 17 LEU H B 17 . HN 1 1
1999 1 1 1 1 89 MET H A 89 . HN 1 1
1999 1 2 2 1 81 LEU MD1 B 81 . HD11 1 1
2000 1 1 1 1 81 LEU MD1 A 81 . HD11 1 1
2000 1 2 2 1 89 MET H B 89 . HN 1 1
2001 1 1 1 1 76 ASP HA A 76 . HA 1 1
2001 1 2 1 1 77 PHE H A 77 . HN 1 1
2002 1 1 2 1 76 ASP HA B 76 . HA 1 1
2002 1 2 2 1 77 PHE H B 77 . HN 1 1
2003 1 1 1 1 37 THR H A 37 . HN 1 1
2003 1 2 1 1 38 GLU H A 38 . HN 1 1
2004 1 1 2 1 37 THR H B 37 . HN 1 1
2004 1 2 2 1 38 GLU H B 38 . HN 1 1
2005 1 1 1 1 78 SER H A 78 . HN 1 1
2005 1 2 1 1 81 LEU MD1 A 81 . HD11 1 1
2006 1 1 2 1 78 SER H B 78 . HN 1 1
2006 1 2 2 1 81 LEU MD1 B 81 . HD11 1 1
2007 1 1 1 1 33 THR MG A 33 . HG21 1 1
2007 1 2 1 1 77 PHE H A 77 . HN 1 1
2008 1 1 2 1 33 THR MG B 33 . HG21 1 1
2008 1 2 2 1 77 PHE H B 77 . HN 1 1
2009 1 1 1 1 46 GLU H A 46 . HN 1 1
2009 1 2 1 1 46 GLU QG A 46 . HG1 1 1
2010 1 1 2 1 46 GLU H B 46 . HN 1 1
2010 1 2 2 1 46 GLU QG B 46 . HG1 1 1
2011 1 1 1 1 72 ASP HA A 72 . HA 1 1
2011 1 2 1 1 73 GLY H A 73 . HN 1 1
2012 1 1 2 1 72 ASP HA B 72 . HA 1 1
2012 1 2 2 1 73 GLY H B 73 . HN 1 1
2013 1 1 1 1 70 ASN HB2 A 70 . HB2 1 1
2013 1 2 1 1 71 SER H A 71 . HN 1 1
2014 1 1 2 1 70 ASN HB2 B 70 . HB2 1 1
2014 1 2 2 1 71 SER H B 71 . HN 1 1
2015 1 1 1 1 35 SER HB2 A 35 . HB2 1 1
2015 1 2 1 1 37 THR H A 37 . HN 1 1
2016 1 1 2 1 35 SER HB2 B 35 . HB2 1 1
2016 1 2 2 1 37 THR H B 37 . HN 1 1
2017 1 1 1 1 33 THR MG A 33 . HG21 1 1
2017 1 2 1 1 75 LEU H A 75 . HN 1 1
2018 1 1 2 1 33 THR MG B 33 . HG21 1 1
2018 1 2 2 1 75 LEU H B 75 . HN 1 1
2019 1 1 1 1 77 PHE QB A 77 . HB2 1 1
2019 1 2 1 1 80 PHE H A 80 . HN 1 1
2020 1 1 2 1 77 PHE QB B 77 . HB2 1 1
2020 1 2 2 1 80 PHE H B 80 . HN 1 1
2021 1 1 1 1 77 PHE HA A 77 . HA 1 1
2021 1 2 1 1 80 PHE H A 80 . HN 1 1
2022 1 1 2 1 77 PHE HA B 77 . HA 1 1
2022 1 2 2 1 80 PHE H B 80 . HN 1 1
2023 1 1 1 1 61 ASP H A 61 . HN 1 1
2023 1 2 1 1 62 ARG HA A 62 . HA 1 1
2024 1 1 2 1 61 ASP H B 61 . HN 1 1
2024 1 2 2 1 62 ARG HA B 62 . HA 1 1
2025 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
2025 1 2 1 1 38 GLU H A 38 . HN 1 1
2026 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
2026 1 2 2 1 38 GLU H B 38 . HN 1 1
2027 1 1 1 1 68 ASP H A 68 . HN 1 1
2027 1 2 1 1 69 THR H A 69 . HN 1 1
2028 1 1 2 1 68 ASP H B 68 . HN 1 1
2028 1 2 2 1 69 THR H B 69 . HN 1 1
2029 1 1 1 1 37 THR H A 37 . HN 1 1
2029 1 2 1 1 38 GLU QB A 38 . HB2 1 1
2030 1 1 2 1 37 THR H B 37 . HN 1 1
2030 1 2 2 1 38 GLU QB B 38 . HB2 1 1
2031 1 1 1 1 34 LEU H A 34 . HN 1 1
2031 1 2 1 1 34 LEU MD2 A 34 . HD21 1 1
2032 1 1 2 1 34 LEU H B 34 . HN 1 1
2032 1 2 2 1 34 LEU MD2 B 34 . HD21 1 1
2033 1 1 1 1 21 PHE H A 21 . HN 1 1
2033 1 2 1 1 22 GLN H A 22 . HN 1 1
2034 1 1 2 1 21 PHE H B 21 . HN 1 1
2034 1 2 2 1 22 GLN H B 22 . HN 1 1
2035 1 1 1 1 33 THR HB A 33 . HB 1 1
2035 1 2 1 1 34 LEU H A 34 . HN 1 1
2036 1 1 2 1 33 THR HB B 33 . HB 1 1
2036 1 2 2 1 34 LEU H B 34 . HN 1 1
2037 1 1 1 1 75 LEU QB A 75 . HB2 1 1
2037 1 2 1 1 80 PHE H A 80 . HN 1 1
2038 1 1 2 1 75 LEU QB B 75 . HB2 1 1
2038 1 2 2 1 80 PHE H B 80 . HN 1 1
2039 1 1 1 1 47 LEU HB3 A 47 . HB2 1 1
2039 1 2 1 1 50 PHE H A 50 . HN 1 1
2040 1 1 2 1 47 LEU HB3 B 47 . HB2 1 1
2040 1 2 2 1 50 PHE H B 50 . HN 1 1
2041 1 1 1 1 71 SER H A 71 . HN 1 1
2041 1 2 1 1 73 GLY H A 73 . HN 1 1
2042 1 1 2 1 71 SER H B 71 . HN 1 1
2042 1 2 2 1 73 GLY H B 73 . HN 1 1
2043 1 1 1 1 89 MET H A 89 . HN 1 1
2043 1 2 1 1 92 HIS H A 92 . HN 1 1
2044 1 1 2 1 89 MET H B 89 . HN 1 1
2044 1 2 2 1 92 HIS H B 92 . HN 1 1
2045 1 1 1 1 42 PHE HB3 A 42 . HB2 1 1
2045 1 2 1 1 43 MET H A 43 . HN 1 1
2046 1 1 2 1 42 PHE HB3 B 42 . HB2 1 1
2046 1 2 2 1 43 MET H B 43 . HN 1 1
2047 1 1 1 1 11 GLU H A 11 . HN 1 1
2047 1 2 1 1 12 ARG H A 12 . HN 1 1
2048 1 1 2 1 11 GLU H B 11 . HN 1 1
2048 1 2 2 1 12 ARG H B 12 . HN 1 1
2049 1 1 1 1 22 GLN H A 22 . HN 1 1
2049 1 2 1 1 23 LYS H A 23 . HN 1 1
2050 1 1 2 1 22 GLN H B 22 . HN 1 1
2050 1 2 2 1 23 LYS H B 23 . HN 1 1
2051 1 1 1 1 73 GLY H A 73 . HN 1 1
2051 1 2 1 1 74 GLN QB A 74 . HB1 1 1
2052 1 1 2 1 73 GLY H B 73 . HN 1 1
2052 1 2 2 1 74 GLN QB B 74 . HB1 1 1
2053 1 1 1 1 42 PHE HB2 A 42 . HB1 1 1
2053 1 2 1 1 43 MET H A 43 . HN 1 1
2054 1 1 2 1 42 PHE HB2 B 42 . HB1 1 1
2054 1 2 2 1 43 MET H B 43 . HN 1 1
2055 1 1 1 1 36 LYS H A 36 . HN 1 1
2055 1 2 1 1 37 THR H A 37 . HN 1 1
2056 1 1 2 1 36 LYS H B 36 . HN 1 1
2056 1 2 2 1 37 THR H B 37 . HN 1 1
2057 1 1 1 1 25 ALA H A 25 . HN 1 1
2057 1 2 1 1 26 GLY H A 26 . HN 1 1
2058 1 1 2 1 25 ALA H B 25 . HN 1 1
2058 1 2 2 1 26 GLY H B 26 . HN 1 1
2059 1 1 1 1 39 PHE H A 39 . HN 1 1
2059 1 2 1 1 40 LEU H A 40 . HN 1 1
2060 1 1 2 1 39 PHE H B 39 . HN 1 1
2060 1 2 2 1 40 LEU H B 40 . HN 1 1
2061 1 1 1 1 26 GLY H A 26 . HN 1 1
2061 1 2 1 1 27 LYS H A 27 . HN 1 1
2062 1 1 2 1 26 GLY H B 26 . HN 1 1
2062 1 2 2 1 27 LYS H B 27 . HN 1 1
2063 1 1 1 1 61 ASP H A 61 . HN 1 1
2063 1 2 1 1 63 MET H A 63 . HN 1 1
2064 1 1 2 1 61 ASP H B 61 . HN 1 1
2064 1 2 2 1 63 MET H B 63 . HN 1 1
2065 1 1 1 1 102 GLN H A 102 . HN 1 1
2065 1 2 1 1 102 GLN HB2 A 102 . HB1 1 1
2066 1 1 2 1 102 GLN H B 102 . HN 1 1
2066 1 2 2 1 102 GLN HB2 B 102 . HB1 1 1
2067 1 1 1 1 8 THR MG A 8 . HG21 1 1
2067 1 2 1 1 11 GLU H A 11 . HN 1 1
2068 1 1 2 1 8 THR MG B 8 . HG21 1 1
2068 1 2 2 1 11 GLU H B 11 . HN 1 1
2069 1 1 1 1 22 GLN H A 22 . HN 1 1
2069 1 2 1 1 22 GLN HA A 22 . HA 1 1
2070 1 1 2 1 22 GLN H B 22 . HN 1 1
2070 1 2 2 1 22 GLN HA B 22 . HA 1 1
2071 1 1 1 1 38 GLU H A 38 . HN 1 1
2071 1 2 1 1 39 PHE H A 39 . HN 1 1
2072 1 1 2 1 38 GLU H B 38 . HN 1 1
2072 1 2 2 1 39 PHE H B 39 . HN 1 1
2073 1 1 1 1 78 SER H A 78 . HN 1 1
2073 1 2 2 1 89 MET QG B 89 . HG2 1 1
2074 1 1 1 1 89 MET QG A 89 . HG2 1 1
2074 1 2 2 1 78 SER H B 78 . HN 1 1
2075 1 1 1 1 41 SER H A 41 . HN 1 1
2075 1 2 1 1 42 PHE H A 42 . HN 1 1
2076 1 1 2 1 41 SER H B 41 . HN 1 1
2076 1 2 2 1 42 PHE H B 42 . HN 1 1
2077 1 1 1 1 45 THR H A 45 . HN 1 1
2077 1 2 1 1 46 GLU H A 46 . HN 1 1
2078 1 1 2 1 45 THR H B 45 . HN 1 1
2078 1 2 2 1 46 GLU H B 46 . HN 1 1
2079 1 1 1 1 35 SER H A 35 . HN 1 1
2079 1 2 1 1 35 SER HB3 A 35 . HB1 1 1
2080 1 1 2 1 35 SER H B 35 . HN 1 1
2080 1 2 2 1 35 SER HB3 B 35 . HB1 1 1
2081 1 1 1 1 87 LEU H A 87 . HN 1 1
2081 1 2 1 1 88 ALA H A 88 . HN 1 1
2082 1 1 2 1 87 LEU H B 87 . HN 1 1
2082 1 2 2 1 88 ALA H B 88 . HN 1 1
2083 1 1 1 1 90 ALA H A 90 . HN 1 1
2083 1 2 1 1 91 CYS H A 91 . HN 1 1
2084 1 1 2 1 90 ALA H B 90 . HN 1 1
2084 1 2 2 1 91 CYS H B 91 . HN 1 1
2085 1 1 1 1 20 VAL H A 20 . HN 1 1
2085 1 2 1 1 21 PHE H A 21 . HN 1 1
2086 1 1 2 1 20 VAL H B 20 . HN 1 1
2086 1 2 2 1 21 PHE H B 21 . HN 1 1
2087 1 1 1 1 85 GLY H A 85 . HN 1 1
2087 1 2 1 1 86 GLY H A 86 . HN 1 1
2088 1 1 2 1 85 GLY H B 85 . HN 1 1
2088 1 2 2 1 86 GLY H B 86 . HN 1 1
2089 1 1 1 1 80 PHE H A 80 . HN 1 1
2089 1 2 1 1 80 PHE HA A 80 . HA 1 1
2090 1 1 2 1 80 PHE H B 80 . HN 1 1
2090 1 2 2 1 80 PHE HA B 80 . HA 1 1
2091 1 1 1 1 49 ALA HA A 49 . HA 1 1
2091 1 2 1 1 50 PHE H A 50 . HN 1 1
2092 1 1 2 1 49 ALA HA B 49 . HA 1 1
2092 1 2 2 1 50 PHE H B 50 . HN 1 1
2093 1 1 1 1 33 THR MG A 33 . HG21 1 1
2093 1 2 1 1 34 LEU H A 34 . HN 1 1
2094 1 1 2 1 33 THR MG B 33 . HG21 1 1
2094 1 2 2 1 34 LEU H B 34 . HN 1 1
2095 1 1 1 1 34 LEU H A 34 . HN 1 1
2095 1 2 1 1 34 LEU HB3 A 34 . HB2 1 1
2096 1 1 2 1 34 LEU H B 34 . HN 1 1
2096 1 2 2 1 34 LEU HB3 B 34 . HB2 1 1
2097 1 1 1 1 26 GLY HA2 A 26 . HA1 1 1
2097 1 2 1 1 27 LYS H A 27 . HN 1 1
2098 1 1 2 1 26 GLY HA2 B 26 . HA1 1 1
2098 1 2 2 1 27 LYS H B 27 . HN 1 1
2099 1 1 1 1 35 SER H A 35 . HN 1 1
2099 1 2 1 1 38 GLU QB A 38 . HB2 1 1
2100 1 1 2 1 35 SER H B 35 . HN 1 1
2100 1 2 2 1 38 GLU QB B 38 . HB2 1 1
2101 1 1 1 1 81 LEU H A 81 . HN 1 1
2101 1 2 1 1 82 ASN H A 82 . HN 1 1
2102 1 1 2 1 81 LEU H B 81 . HN 1 1
2102 1 2 2 1 82 ASN H B 82 . HN 1 1
2103 1 1 1 1 37 THR MG A 37 . HG21 1 1
2103 1 2 1 1 38 GLU H A 38 . HN 1 1
2104 1 1 2 1 37 THR MG B 37 . HG21 1 1
2104 1 2 2 1 38 GLU H B 38 . HN 1 1
2105 1 1 1 1 48 ALA H A 48 . HN 1 1
2105 1 2 1 1 49 ALA H A 49 . HN 1 1
2106 1 1 2 1 48 ALA H B 48 . HN 1 1
2106 1 2 2 1 49 ALA H B 49 . HN 1 1
2107 1 1 1 1 28 ASP H A 28 . HN 1 1
2107 1 2 1 1 29 GLY H A 29 . HN 1 1
2108 1 1 2 1 28 ASP H B 28 . HN 1 1
2108 1 2 2 1 29 GLY H B 29 . HN 1 1
2109 1 1 1 1 23 LYS H A 23 . HN 1 1
2109 1 2 1 1 24 TYR H A 24 . HN 1 1
2110 1 1 2 1 23 LYS H B 23 . HN 1 1
2110 1 2 2 1 24 TYR H B 24 . HN 1 1
2111 1 1 1 1 11 GLU HG2 A 11 . HG2 1 1
2111 1 2 1 1 13 CYS H A 13 . HN 1 1
2112 1 1 2 1 11 GLU HG2 B 11 . HG2 1 1
2112 1 2 2 1 13 CYS H B 13 . HN 1 1
2113 1 1 1 1 12 ARG H A 12 . HN 1 1
2113 1 2 1 1 13 CYS H A 13 . HN 1 1
2114 1 1 2 1 12 ARG H B 12 . HN 1 1
2114 1 2 2 1 13 CYS H B 13 . HN 1 1
2115 1 1 1 1 49 ALA H A 49 . HN 1 1
2115 1 2 1 1 50 PHE H A 50 . HN 1 1
2116 1 1 2 1 49 ALA H B 49 . HN 1 1
2116 1 2 2 1 50 PHE H B 50 . HN 1 1
2117 1 1 1 1 43 MET H A 43 . HN 1 1
2117 1 2 1 1 44 ASN H A 44 . HN 1 1
2118 1 1 2 1 43 MET H B 43 . HN 1 1
2118 1 2 2 1 44 ASN H B 44 . HN 1 1
2119 1 1 1 1 39 PHE HA A 39 . HA 1 1
2119 1 2 1 1 42 PHE H A 42 . HN 1 1
2120 1 1 2 1 39 PHE HA B 39 . HA 1 1
2120 1 2 2 1 42 PHE H B 42 . HN 1 1
2121 1 1 1 1 44 ASN H A 44 . HN 1 1
2121 1 2 1 1 45 THR H A 45 . HN 1 1
2122 1 1 2 1 44 ASN H B 44 . HN 1 1
2122 1 2 2 1 45 THR H B 45 . HN 1 1
2123 1 1 1 1 13 CYS H A 13 . HN 1 1
2123 1 2 1 1 14 ILE H A 14 . HN 1 1
2124 1 1 2 1 13 CYS H B 13 . HN 1 1
2124 1 2 2 1 14 ILE H B 14 . HN 1 1
2125 1 1 1 1 11 GLU H A 11 . HN 1 1
2125 1 2 1 1 11 GLU HA A 11 . HA 1 1
2126 1 1 2 1 11 GLU H B 11 . HN 1 1
2126 1 2 2 1 11 GLU HA B 11 . HA 1 1
2127 1 1 1 1 47 LEU H A 47 . HN 1 1
2127 1 2 1 1 48 ALA H A 48 . HN 1 1
2128 1 1 2 1 47 LEU H B 47 . HN 1 1
2128 1 2 2 1 48 ALA H B 48 . HN 1 1
2129 1 1 1 1 40 LEU H A 40 . HN 1 1
2129 1 2 1 1 41 SER H A 41 . HN 1 1
2130 1 1 2 1 40 LEU H B 40 . HN 1 1
2130 1 2 2 1 41 SER H B 41 . HN 1 1
2131 1 1 1 1 67 LEU H A 67 . HN 1 1
2131 1 2 1 1 68 ASP H A 68 . HN 1 1
2132 1 1 2 1 67 LEU H B 67 . HN 1 1
2132 1 2 2 1 68 ASP H B 68 . HN 1 1
2133 1 1 1 1 77 PHE QB A 77 . HB2 1 1
2133 1 2 1 1 78 SER H A 78 . HN 1 1
2134 1 1 2 1 77 PHE QB B 77 . HB2 1 1
2134 1 2 2 1 78 SER H B 78 . HN 1 1
2135 1 1 1 1 23 LYS H A 23 . HN 1 1
2135 1 2 1 1 23 LYS HG2 A 23 . HG1 1 1
2136 1 1 2 1 23 LYS H B 23 . HN 1 1
2136 1 2 2 1 23 LYS HG2 B 23 . HG1 1 1
2137 1 1 1 1 51 THR MG A 51 . HG21 1 1
2137 1 2 1 1 52 LYS H A 52 . HN 1 1
2138 1 1 2 1 51 THR MG B 51 . HG21 1 1
2138 1 2 2 1 52 LYS H B 52 . HN 1 1
2139 1 1 1 1 14 ILE MG A 14 . HG21 1 1
2139 1 2 1 1 16 SER H A 16 . HN 1 1
2140 1 1 2 1 14 ILE MG B 14 . HG21 1 1
2140 1 2 2 1 16 SER H B 16 . HN 1 1
2141 1 1 1 1 44 ASN H A 44 . HN 1 1
2141 1 2 1 1 47 LEU H A 47 . HN 1 1
2142 1 1 2 1 44 ASN H B 44 . HN 1 1
2142 1 2 2 1 47 LEU H B 47 . HN 1 1
2143 1 1 1 1 38 GLU QB A 38 . HB2 1 1
2143 1 2 1 1 39 PHE H A 39 . HN 1 1
2144 1 1 2 1 38 GLU QB B 38 . HB2 1 1
2144 1 2 2 1 39 PHE H B 39 . HN 1 1
2145 1 1 1 1 46 GLU H A 46 . HN 1 1
2145 1 2 1 1 47 LEU H A 47 . HN 1 1
2146 1 1 2 1 46 GLU H B 46 . HN 1 1
2146 1 2 2 1 47 LEU H B 47 . HN 1 1
2147 1 1 1 1 16 SER H A 16 . HN 1 1
2147 1 2 1 1 19 ALA MB A 19 . HB1 1 1
2148 1 1 2 1 16 SER H B 16 . HN 1 1
2148 1 2 2 1 19 ALA MB B 19 . HB1 1 1
2149 1 1 1 1 43 MET H A 43 . HN 1 1
2149 1 2 1 1 43 MET HA A 43 . HA 1 1
2150 1 1 2 1 43 MET H B 43 . HN 1 1
2150 1 2 2 1 43 MET HA B 43 . HA 1 1
2151 1 1 1 1 87 LEU H A 87 . HN 1 1
2151 1 2 1 1 87 LEU HB3 A 87 . HB1 1 1
2152 1 1 2 1 87 LEU H B 87 . HN 1 1
2152 1 2 2 1 87 LEU HB3 B 87 . HB1 1 1
2153 1 1 1 1 19 ALA H A 19 . HN 1 1
2153 1 2 1 1 20 VAL H A 20 . HN 1 1
2154 1 1 2 1 19 ALA H B 19 . HN 1 1
2154 1 2 2 1 20 VAL H B 20 . HN 1 1
2155 1 1 1 1 96 LEU H A 96 . HN 1 1
2155 1 2 1 1 97 LYS H A 97 . HN 1 1
2156 1 1 2 1 96 LEU H B 96 . HN 1 1
2156 1 2 2 1 97 LYS H B 97 . HN 1 1
2157 1 1 1 1 43 MET H A 43 . HN 1 1
2157 1 2 1 1 47 LEU H A 47 . HN 1 1
2158 1 1 2 1 43 MET H B 43 . HN 1 1
2158 1 2 2 1 47 LEU H B 47 . HN 1 1
2159 1 1 1 1 40 LEU H A 40 . HN 1 1
2159 1 2 1 1 40 LEU HA A 40 . HA 1 1
2160 1 1 2 1 40 LEU H B 40 . HN 1 1
2160 1 2 2 1 40 LEU HA B 40 . HA 1 1
2161 1 1 1 1 91 CYS QB A 91 . HB1 1 1
2161 1 2 1 1 94 SER H A 94 . HN 1 1
2162 1 1 2 1 91 CYS QB B 91 . HB1 1 1
2162 1 2 2 1 94 SER H B 94 . HN 1 1
2163 1 1 1 1 76 ASP QB A 76 . HB1 1 1
2163 1 2 1 1 79 GLU H A 79 . HN 1 1
2164 1 1 2 1 76 ASP QB B 76 . HB1 1 1
2164 1 2 2 1 79 GLU H B 79 . HN 1 1
2165 1 1 1 1 15 GLU H A 15 . HN 1 1
2165 1 2 1 1 16 SER H A 16 . HN 1 1
2166 1 1 2 1 15 GLU H B 15 . HN 1 1
2166 1 2 2 1 16 SER H B 16 . HN 1 1
2167 1 1 1 1 34 LEU H A 34 . HN 1 1
2167 1 2 1 1 75 LEU H A 75 . HN 1 1
2168 1 1 2 1 34 LEU H B 34 . HN 1 1
2168 1 2 2 1 75 LEU H B 75 . HN 1 1
2169 1 1 1 1 38 GLU H A 38 . HN 1 1
2169 1 2 1 1 41 SER H A 41 . HN 1 1
2170 1 1 2 1 38 GLU H B 38 . HN 1 1
2170 1 2 2 1 41 SER H B 41 . HN 1 1
2171 1 1 1 1 88 ALA MB A 88 . HB1 1 1
2171 1 2 1 1 89 MET H A 89 . HN 1 1
2172 1 1 2 1 88 ALA MB B 88 . HB1 1 1
2172 1 2 2 1 89 MET H B 89 . HN 1 1
2173 1 1 1 1 7 PRO HA A 7 . HA 1 1
2173 1 2 1 1 8 THR H A 8 . HN 1 1
2174 1 1 2 1 7 PRO HA B 7 . HA 1 1
2174 1 2 2 1 8 THR H B 8 . HN 1 1
2175 1 1 1 1 47 LEU H A 47 . HN 1 1
2175 1 2 1 1 47 LEU HG A 47 . HG 1 1
2176 1 1 2 1 47 LEU H B 47 . HN 1 1
2176 1 2 2 1 47 LEU HG B 47 . HG 1 1
2177 1 1 1 1 47 LEU HA A 47 . HA 1 1
2177 1 2 1 1 48 ALA H A 48 . HN 1 1
2178 1 1 2 1 47 LEU HA B 47 . HA 1 1
2178 1 2 2 1 48 ALA H B 48 . HN 1 1
2179 1 1 1 1 94 SER H A 94 . HN 1 1
2179 1 2 1 1 94 SER QB A 94 . HB1 1 1
2180 1 1 2 1 94 SER H B 94 . HN 1 1
2180 1 2 2 1 94 SER QB B 94 . HB1 1 1
2181 1 1 1 1 42 PHE H A 42 . HN 1 1
2181 1 2 1 1 42 PHE HA A 42 . HA 1 1
2182 1 1 2 1 42 PHE H B 42 . HN 1 1
2182 1 2 2 1 42 PHE HA B 42 . HA 1 1
2183 1 1 1 1 39 PHE HA A 39 . HA 1 1
2183 1 2 1 1 43 MET H A 43 . HN 1 1
2184 1 1 2 1 39 PHE HA B 39 . HA 1 1
2184 1 2 2 1 43 MET H B 43 . HN 1 1
2185 1 1 1 1 70 ASN HA A 70 . HA 1 1
2185 1 2 1 1 71 SER H A 71 . HN 1 1
2186 1 1 2 1 70 ASN HA B 70 . HA 1 1
2186 1 2 2 1 71 SER H B 71 . HN 1 1
2187 1 1 1 1 63 MET H A 63 . HN 1 1
2187 1 2 1 1 64 MET H A 64 . HN 1 1
2188 1 1 2 1 63 MET H B 63 . HN 1 1
2188 1 2 2 1 64 MET H B 64 . HN 1 1
2189 1 1 1 1 76 ASP H A 76 . HN 1 1
2189 1 2 1 1 77 PHE H A 77 . HN 1 1
2190 1 1 2 1 76 ASP H B 76 . HN 1 1
2190 1 2 2 1 77 PHE H B 77 . HN 1 1
2191 1 1 1 1 85 GLY H A 85 . HN 1 1
2191 1 2 1 1 85 GLY HA2 A 85 . HA1 1 1
2192 1 1 2 1 85 GLY H B 85 . HN 1 1
2192 1 2 2 1 85 GLY HA2 B 85 . HA1 1 1
2193 1 1 1 1 95 PHE QB A 95 . HB1 1 1
2193 1 2 1 1 96 LEU H A 96 . HN 1 1
2194 1 1 2 1 95 PHE QB B 95 . HB1 1 1
2194 1 2 2 1 96 LEU H B 96 . HN 1 1
2195 1 1 1 1 60 LEU H A 60 . HN 1 1
2195 1 2 1 1 60 LEU HB3 A 60 . HB1 1 1
2196 1 1 2 1 60 LEU H B 60 . HN 1 1
2196 1 2 2 1 60 LEU HB3 B 60 . HB1 1 1
2197 1 1 1 1 74 GLN H A 74 . HN 1 1
2197 1 2 1 1 74 GLN HA A 74 . HA 1 1
2198 1 1 2 1 74 GLN H B 74 . HN 1 1
2198 1 2 2 1 74 GLN HA B 74 . HA 1 1
2199 1 1 1 1 50 PHE H A 50 . HN 1 1
2199 1 2 1 1 51 THR H A 51 . HN 1 1
2200 1 1 2 1 50 PHE H B 50 . HN 1 1
2200 1 2 2 1 51 THR H B 51 . HN 1 1
2201 1 1 1 1 51 THR H A 51 . HN 1 1
2201 1 2 1 1 52 LYS H A 52 . HN 1 1
2202 1 1 2 1 51 THR H B 51 . HN 1 1
2202 1 2 2 1 52 LYS H B 52 . HN 1 1
2203 1 1 1 1 89 MET H A 89 . HN 1 1
2203 1 2 1 1 89 MET QB A 89 . HB1 1 1
2204 1 1 2 1 89 MET H B 89 . HN 1 1
2204 1 2 2 1 89 MET QB B 89 . HB1 1 1
2205 1 1 1 1 9 GLU QB A 9 . HB1 1 1
2205 1 2 1 1 10 THR H A 10 . HN 1 1
2206 1 1 2 1 9 GLU QB B 9 . HB1 1 1
2206 1 2 2 1 10 THR H B 10 . HN 1 1
2207 1 1 1 1 87 LEU H A 87 . HN 1 1
2207 1 2 1 1 87 LEU HA A 87 . HA 1 1
2208 1 1 2 1 87 LEU H B 87 . HN 1 1
2208 1 2 2 1 87 LEU HA B 87 . HA 1 1
2209 1 1 1 1 88 ALA H A 88 . HN 1 1
2209 1 2 1 1 89 MET H A 89 . HN 1 1
2210 1 1 2 1 88 ALA H B 88 . HN 1 1
2210 1 2 2 1 89 MET H B 89 . HN 1 1
2211 1 1 1 1 72 ASP H A 72 . HN 1 1
2211 1 2 1 1 74 GLN H A 74 . HN 1 1
2212 1 1 2 1 72 ASP H B 72 . HN 1 1
2212 1 2 2 1 74 GLN H B 74 . HN 1 1
2213 1 1 1 1 82 ASN H A 82 . HN 1 1
2213 1 2 1 1 82 ASN HA A 82 . HA 1 1
2214 1 1 2 1 82 ASN H B 82 . HN 1 1
2214 1 2 2 1 82 ASN HA B 82 . HA 1 1
2215 1 1 1 1 69 THR MG A 69 . HG21 1 1
2215 1 2 1 1 70 ASN H A 70 . HN 1 1
2216 1 1 2 1 69 THR MG B 69 . HG21 1 1
2216 1 2 2 1 70 ASN H B 70 . HN 1 1
2217 1 1 1 1 40 LEU HB3 A 40 . HB1 1 1
2217 1 2 1 1 41 SER H A 41 . HN 1 1
2218 1 1 2 1 40 LEU HB3 B 40 . HB1 1 1
2218 1 2 2 1 41 SER H B 41 . HN 1 1
2219 1 1 1 1 60 LEU H A 60 . HN 1 1
2219 1 2 1 1 60 LEU HA A 60 . HA 1 1
2220 1 1 2 1 60 LEU H B 60 . HN 1 1
2220 1 2 2 1 60 LEU HA B 60 . HA 1 1
2221 1 1 1 1 75 LEU H A 75 . HN 1 1
2221 1 2 1 1 75 LEU QB A 75 . HB1 1 1
2222 1 1 2 1 75 LEU H B 75 . HN 1 1
2222 1 2 2 1 75 LEU QB B 75 . HB1 1 1
2223 1 1 1 1 78 SER H A 78 . HN 1 1
2223 1 2 1 1 79 GLU H A 79 . HN 1 1
2224 1 1 2 1 78 SER H B 78 . HN 1 1
2224 1 2 2 1 79 GLU H B 79 . HN 1 1
2225 1 1 1 1 69 THR H A 69 . HN 1 1
2225 1 2 1 1 75 LEU MD2 A 75 . HD21 1 1
2226 1 1 2 1 69 THR H B 69 . HN 1 1
2226 1 2 2 1 75 LEU MD2 B 75 . HD21 1 1
2227 1 1 1 1 68 ASP HB3 A 68 . HB1 1 1
2227 1 2 1 1 69 THR H A 69 . HN 1 1
2228 1 1 2 1 68 ASP HB3 B 68 . HB1 1 1
2228 1 2 2 1 69 THR H B 69 . HN 1 1
2229 1 1 1 1 7 PRO HB2 A 7 . HB2 1 1
2229 1 2 1 1 12 ARG H A 12 . HN 1 1
2230 1 1 2 1 7 PRO HB2 B 7 . HB2 1 1
2230 1 2 2 1 12 ARG H B 12 . HN 1 1
2231 1 1 1 1 65 LYS H A 65 . HN 1 1
2231 1 2 1 1 66 LYS H A 66 . HN 1 1
2232 1 1 2 1 65 LYS H B 65 . HN 1 1
2232 1 2 2 1 66 LYS H B 66 . HN 1 1
2233 1 1 1 1 82 ASN H A 82 . HN 1 1
2233 1 2 1 1 83 LEU H A 83 . HN 1 1
2234 1 1 2 1 82 ASN H B 82 . HN 1 1
2234 1 2 2 1 83 LEU H B 83 . HN 1 1
2235 1 1 1 1 101 SER H A 101 . HN 1 1
2235 1 2 1 1 102 GLN H A 102 . HN 1 1
2236 1 1 2 1 101 SER H B 101 . HN 1 1
2236 1 2 2 1 102 GLN H B 102 . HN 1 1
2237 1 1 1 1 21 PHE H A 21 . HN 1 1
2237 1 2 1 1 21 PHE HB2 A 21 . HB1 1 1
2238 1 1 2 1 21 PHE H B 21 . HN 1 1
2238 1 2 2 1 21 PHE HB2 B 21 . HB1 1 1
2239 1 1 1 1 62 ARG H A 62 . HN 1 1
2239 1 2 1 1 63 MET H A 63 . HN 1 1
2240 1 1 2 1 62 ARG H B 62 . HN 1 1
2240 1 2 2 1 63 MET H B 63 . HN 1 1
2241 1 1 1 1 27 LYS H A 27 . HN 1 1
2241 1 2 1 1 28 ASP H A 28 . HN 1 1
2242 1 1 2 1 27 LYS H B 27 . HN 1 1
2242 1 2 2 1 28 ASP H B 28 . HN 1 1
2243 1 1 1 1 96 LEU H A 96 . HN 1 1
2243 1 2 1 1 96 LEU HB2 A 96 . HB2 1 1
2244 1 1 2 1 96 LEU H B 96 . HN 1 1
2244 1 2 2 1 96 LEU HB2 B 96 . HB2 1 1
2245 1 1 1 1 75 LEU MD2 A 75 . HD21 1 1
2245 1 2 1 1 76 ASP H A 76 . HN 1 1
2246 1 1 2 1 75 LEU MD2 B 75 . HD21 1 1
2246 1 2 2 1 76 ASP H B 76 . HN 1 1
2247 1 1 1 1 85 GLY H A 85 . HN 1 1
2247 1 2 1 1 85 GLY HA3 A 85 . HA2 1 1
2248 1 1 2 1 85 GLY H B 85 . HN 1 1
2248 1 2 2 1 85 GLY HA3 B 85 . HA2 1 1
2249 1 1 1 1 64 MET H A 64 . HN 1 1
2249 1 2 1 1 65 LYS H A 65 . HN 1 1
2250 1 1 2 1 64 MET H B 64 . HN 1 1
2250 1 2 2 1 65 LYS H B 65 . HN 1 1
2251 1 1 1 1 93 ASP H A 93 . HN 1 1
2251 1 2 1 1 93 ASP HA A 93 . HA 1 1
2252 1 1 2 1 93 ASP H B 93 . HN 1 1
2252 1 2 2 1 93 ASP HA B 93 . HA 1 1
2253 1 1 1 1 82 ASN H A 82 . HN 1 1
2253 1 2 1 1 82 ASN HB3 A 82 . HB1 1 1
2254 1 1 2 1 82 ASN H B 82 . HN 1 1
2254 1 2 2 1 82 ASN HB3 B 82 . HB1 1 1
2255 1 1 1 1 91 CYS H A 91 . HN 1 1
2255 1 2 1 1 91 CYS QB A 91 . HB1 1 1
2256 1 1 2 1 91 CYS H B 91 . HN 1 1
2256 1 2 2 1 91 CYS QB B 91 . HB1 1 1
2257 1 1 1 1 94 SER QB A 94 . HB1 1 1
2257 1 2 1 1 95 PHE H A 95 . HN 1 1
2258 1 1 2 1 94 SER QB B 94 . HB1 1 1
2258 1 2 2 1 95 PHE H B 95 . HN 1 1
2259 1 1 1 1 68 ASP H A 68 . HN 1 1
2259 1 2 1 1 68 ASP HA A 68 . HA 1 1
2260 1 1 2 1 68 ASP H B 68 . HN 1 1
2260 1 2 2 1 68 ASP HA B 68 . HA 1 1
2261 1 1 1 1 45 THR H A 45 . HN 1 1
2261 1 2 1 1 45 THR MG A 45 . HG21 1 1
2262 1 1 2 1 45 THR H B 45 . HN 1 1
2262 1 2 2 1 45 THR MG B 45 . HG21 1 1
2263 1 1 1 1 72 ASP H A 72 . HN 1 1
2263 1 2 1 1 73 GLY H A 73 . HN 1 1
2264 1 1 2 1 72 ASP H B 72 . HN 1 1
2264 1 2 2 1 73 GLY H B 73 . HN 1 1
2265 1 1 1 1 70 ASN H A 70 . HN 1 1
2265 1 2 1 1 70 ASN HB3 A 70 . HB1 1 1
2266 1 1 2 1 70 ASN H B 70 . HN 1 1
2266 1 2 2 1 70 ASN HB3 B 70 . HB1 1 1
2267 1 1 1 1 68 ASP H A 68 . HN 1 1
2267 1 2 1 1 68 ASP HB2 A 68 . HB2 1 1
2268 1 1 2 1 68 ASP H B 68 . HN 1 1
2268 1 2 2 1 68 ASP HB2 B 68 . HB2 1 1
2269 1 1 1 1 38 GLU H A 38 . HN 1 1
2269 1 2 1 1 38 GLU QB A 38 . HB2 1 1
2270 1 1 2 1 38 GLU H B 38 . HN 1 1
2270 1 2 2 1 38 GLU QB B 38 . HB2 1 1
2271 1 1 1 1 70 ASN H A 70 . HN 1 1
2271 1 2 1 1 70 ASN HA A 70 . HA 1 1
2272 1 1 2 1 70 ASN H B 70 . HN 1 1
2272 1 2 2 1 70 ASN HA B 70 . HA 1 1
2273 1 1 1 1 42 PHE H A 42 . HN 1 1
2273 1 2 1 1 43 MET H A 43 . HN 1 1
2274 1 1 2 1 42 PHE H B 42 . HN 1 1
2274 1 2 2 1 43 MET H B 43 . HN 1 1
2275 1 1 1 1 88 ALA H A 88 . HN 1 1
2275 1 2 1 1 88 ALA MB A 88 . HB1 1 1
2276 1 1 2 1 88 ALA H B 88 . HN 1 1
2276 1 2 2 1 88 ALA MB B 88 . HB1 1 1
2277 1 1 1 1 62 ARG H A 62 . HN 1 1
2277 1 2 1 1 62 ARG HA A 62 . HA 1 1
2278 1 1 2 1 62 ARG H B 62 . HN 1 1
2278 1 2 2 1 62 ARG HA B 62 . HA 1 1
2279 1 1 1 1 95 PHE H A 95 . HN 1 1
2279 1 2 1 1 95 PHE HA A 95 . HA 1 1
2280 1 1 2 1 95 PHE H B 95 . HN 1 1
2280 1 2 2 1 95 PHE HA B 95 . HA 1 1
2281 1 1 1 1 42 PHE H A 42 . HN 1 1
2281 1 2 1 1 46 GLU H A 46 . HN 1 1
2282 1 1 2 1 42 PHE H B 42 . HN 1 1
2282 1 2 2 1 46 GLU H B 46 . HN 1 1
2283 1 1 1 1 37 THR H A 37 . HN 1 1
2283 1 2 1 1 37 THR MG A 37 . HG21 1 1
2284 1 1 2 1 37 THR H B 37 . HN 1 1
2284 1 2 2 1 37 THR MG B 37 . HG21 1 1
2285 1 1 1 1 71 SER H A 71 . HN 1 1
2285 1 2 1 1 72 ASP H A 72 . HN 1 1
2286 1 1 2 1 71 SER H B 71 . HN 1 1
2286 1 2 2 1 72 ASP H B 72 . HN 1 1
2287 1 1 1 1 86 GLY H A 86 . HN 1 1
2287 1 2 1 1 87 LEU H A 87 . HN 1 1
2288 1 1 2 1 86 GLY H B 86 . HN 1 1
2288 1 2 2 1 87 LEU H B 87 . HN 1 1
2289 1 1 1 1 9 GLU H A 9 . HN 1 1
2289 1 2 1 1 9 GLU QG A 9 . HG1 1 1
2290 1 1 2 1 9 GLU H B 9 . HN 1 1
2290 1 2 2 1 9 GLU QG B 9 . HG1 1 1
2291 1 1 1 1 73 GLY H A 73 . HN 1 1
2291 1 2 1 1 74 GLN H A 74 . HN 1 1
2292 1 1 2 1 73 GLY H B 73 . HN 1 1
2292 1 2 2 1 74 GLN H B 74 . HN 1 1
2293 1 1 1 1 72 ASP H A 72 . HN 1 1
2293 1 2 1 1 72 ASP HA A 72 . HA 1 1
2294 1 1 2 1 72 ASP H B 72 . HN 1 1
2294 1 2 2 1 72 ASP HA B 72 . HA 1 1
2295 1 1 1 1 69 THR H A 69 . HN 1 1
2295 1 2 1 1 70 ASN H A 70 . HN 1 1
2296 1 1 2 1 69 THR H B 69 . HN 1 1
2296 1 2 2 1 70 ASN H B 70 . HN 1 1
2297 1 1 1 1 40 LEU H A 40 . HN 1 1
2297 1 2 1 1 43 MET H A 43 . HN 1 1
2298 1 1 2 1 40 LEU H B 40 . HN 1 1
2298 1 2 2 1 43 MET H B 43 . HN 1 1
2299 1 1 1 1 60 LEU H A 60 . HN 1 1
2299 1 2 1 1 60 LEU HG A 60 . HG 1 1
2300 1 1 2 1 60 LEU H B 60 . HN 1 1
2300 1 2 2 1 60 LEU HG B 60 . HG 1 1
2301 1 1 1 1 61 ASP HB3 A 61 . HB2 1 1
2301 1 2 1 1 62 ARG H A 62 . HN 1 1
2302 1 1 2 1 61 ASP HB3 B 61 . HB2 1 1
2302 1 2 2 1 62 ARG H B 62 . HN 1 1
2303 1 1 1 1 73 GLY HA3 A 73 . HA2 1 1
2303 1 2 1 1 74 GLN H A 74 . HN 1 1
2304 1 1 2 1 73 GLY HA3 B 73 . HA2 1 1
2304 1 2 2 1 74 GLN H B 74 . HN 1 1
2305 1 1 1 1 50 PHE H A 50 . HN 1 1
2305 1 2 1 1 52 LYS H A 52 . HN 1 1
2306 1 1 2 1 50 PHE H B 50 . HN 1 1
2306 1 2 2 1 52 LYS H B 52 . HN 1 1
2307 1 1 1 1 36 LYS QB A 36 . HB1 1 1
2307 1 2 1 1 37 THR H A 37 . HN 1 1
2308 1 1 2 1 36 LYS QB B 36 . HB1 1 1
2308 1 2 2 1 37 THR H B 37 . HN 1 1
2309 1 1 1 1 27 LYS H A 27 . HN 1 1
2309 1 2 1 1 27 LYS HB2 A 27 . HB1 1 1
2310 1 1 2 1 27 LYS H B 27 . HN 1 1
2310 1 2 2 1 27 LYS HB2 B 27 . HB1 1 1
2311 1 1 1 1 74 GLN H A 74 . HN 1 1
2311 1 2 1 1 74 GLN QB A 74 . HB1 1 1
2312 1 1 2 1 74 GLN H B 74 . HN 1 1
2312 1 2 2 1 74 GLN QB B 74 . HB1 1 1
2313 1 1 1 1 61 ASP H A 61 . HN 1 1
2313 1 2 1 1 62 ARG HG3 A 62 . HG2 1 1
2314 1 1 2 1 61 ASP H B 61 . HN 1 1
2314 1 2 2 1 62 ARG HG3 B 62 . HG2 1 1
2315 1 1 1 1 95 PHE H A 95 . HN 1 1
2315 1 2 1 1 95 PHE QB A 95 . HB1 1 1
2316 1 1 2 1 95 PHE H B 95 . HN 1 1
2316 1 2 2 1 95 PHE QB B 95 . HB1 1 1
2317 1 1 1 1 95 PHE H A 95 . HN 1 1
2317 1 2 1 1 96 LEU H A 96 . HN 1 1
2318 1 1 2 1 95 PHE H B 95 . HN 1 1
2318 1 2 2 1 96 LEU H B 96 . HN 1 1
2319 1 1 1 1 43 MET H A 43 . HN 1 1
2319 1 2 1 1 43 MET QB A 43 . HB1 1 1
2320 1 1 2 1 43 MET H B 43 . HN 1 1
2320 1 2 2 1 43 MET QB B 43 . HB1 1 1
2321 1 1 1 1 41 SER H A 41 . HN 1 1
2321 1 2 1 1 44 ASN H A 44 . HN 1 1
2322 1 1 2 1 41 SER H B 41 . HN 1 1
2322 1 2 2 1 44 ASN H B 44 . HN 1 1
2323 1 1 1 1 23 LYS H A 23 . HN 1 1
2323 1 2 1 1 23 LYS HB3 A 23 . HB1 1 1
2324 1 1 2 1 23 LYS H B 23 . HN 1 1
2324 1 2 2 1 23 LYS HB3 B 23 . HB1 1 1
2325 1 1 1 1 60 LEU H A 60 . HN 1 1
2325 1 2 1 1 60 LEU MD2 A 60 . HD21 1 1
2326 1 1 2 1 60 LEU H B 60 . HN 1 1
2326 1 2 2 1 60 LEU MD2 B 60 . HD21 1 1
2327 1 1 1 1 97 LYS H A 97 . HN 1 1
2327 1 2 1 1 98 ALA H A 98 . HN 1 1
2328 1 1 2 1 97 LYS H B 97 . HN 1 1
2328 1 2 2 1 98 ALA H B 98 . HN 1 1
2329 1 1 1 1 90 ALA H A 90 . HN 1 1
2329 1 2 1 1 90 ALA MB A 90 . HB1 1 1
2330 1 1 2 1 90 ALA H B 90 . HN 1 1
2330 1 2 2 1 90 ALA MB B 90 . HB1 1 1
2331 1 1 1 1 17 LEU H A 17 . HN 1 1
2331 1 2 1 1 19 ALA H A 19 . HN 1 1
2332 1 1 2 1 17 LEU H B 17 . HN 1 1
2332 1 2 2 1 19 ALA H B 19 . HN 1 1
2333 1 1 1 1 71 SER HA A 71 . HA 1 1
2333 1 2 1 1 72 ASP H A 72 . HN 1 1
2334 1 1 2 1 71 SER HA B 71 . HA 1 1
2334 1 2 2 1 72 ASP H B 72 . HN 1 1
2335 1 1 1 1 66 LYS H A 66 . HN 1 1
2335 1 2 1 1 67 LEU H A 67 . HN 1 1
2336 1 1 2 1 66 LYS H B 66 . HN 1 1
2336 1 2 2 1 67 LEU H B 67 . HN 1 1
2337 1 1 1 1 69 THR H A 69 . HN 1 1
2337 1 2 1 1 72 ASP H A 72 . HN 1 1
2338 1 1 2 1 69 THR H B 69 . HN 1 1
2338 1 2 2 1 72 ASP H B 72 . HN 1 1
2339 1 1 1 1 70 ASN H A 70 . HN 1 1
2339 1 2 1 1 71 SER H A 71 . HN 1 1
2340 1 1 2 1 70 ASN H B 70 . HN 1 1
2340 1 2 2 1 71 SER H B 71 . HN 1 1
2341 1 1 1 1 71 SER H A 71 . HN 1 1
2341 1 2 1 1 74 GLN H A 74 . HN 1 1
2342 1 1 2 1 71 SER H B 71 . HN 1 1
2342 1 2 2 1 74 GLN H B 74 . HN 1 1
2343 1 1 1 1 14 ILE MD A 14 . HD11 1 1
2343 1 2 2 1 84 ILE MG B 84 . HG21 1 1
2343 1 2 2 1 87 LEU MD1 B 87 . HD11 1 1
2344 1 1 1 1 84 ILE MG A 84 . HG21 1 1
2344 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
2344 1 2 2 1 14 ILE MD B 14 . HD11 1 1
2345 1 1 1 1 14 ILE MD A 14 . HD11 1 1
2345 1 2 2 1 87 LEU QD B 87 . HD11 1 1
2346 1 1 1 1 87 LEU QD A 87 . HD11 1 1
2346 1 2 2 1 14 ILE MD B 14 . HD11 1 1
2347 1 1 1 1 14 ILE MD A 14 . HD11 1 1
2347 1 2 2 1 17 LEU QD B 17 . HD21 1 1
2347 1 2 2 1 83 LEU QD B 83 . HD11 1 1
2348 1 1 1 1 17 LEU QD A 17 . HD21 1 1
2348 1 1 1 1 83 LEU QD A 83 . HD11 1 1
2348 1 2 2 1 14 ILE MD B 14 . HD11 1 1
2349 1 1 1 1 14 ILE MD A 14 . HD11 1 1
2349 1 2 2 1 46 GLU HB3 B 46 . HB2 1 1
2349 1 2 2 1 47 LEU HB3 B 47 . HB2 1 1
2350 1 1 1 1 46 GLU HB3 A 46 . HB2 1 1
2350 1 1 1 1 47 LEU HB3 A 47 . HB2 1 1
2350 1 2 2 1 14 ILE MD B 14 . HD11 1 1
2351 1 1 1 1 14 ILE MD A 14 . HD11 1 1
2351 1 2 2 1 87 LEU HG B 87 . HG 1 1
2351 1 2 2 1 88 ALA MB B 88 . HB1 1 1
2352 1 1 1 1 87 LEU HG A 87 . HG 1 1
2352 1 1 1 1 88 ALA MB A 88 . HB1 1 1
2352 1 2 2 1 14 ILE MD B 14 . HD11 1 1
2353 1 1 1 1 14 ILE MD A 14 . HD11 1 1
2353 1 2 2 1 87 LEU HA B 87 . HA 1 1
2353 1 2 2 1 88 ALA HA B 88 . HA 1 1
2354 1 1 1 1 87 LEU HA A 87 . HA 1 1
2354 1 1 1 1 88 ALA HA A 88 . HA 1 1
2354 1 2 2 1 14 ILE MD B 14 . HD11 1 1
2355 1 1 1 1 84 ILE MG A 84 . HG21 1 1
2355 1 2 2 1 14 ILE MD B 14 . HD11 1 1
2355 1 2 2 1 17 LEU QD B 17 . HD11 1 1
2356 1 1 1 1 14 ILE MD A 14 . HD11 1 1
2356 1 1 1 1 17 LEU QD A 17 . HD11 1 1
2356 1 2 2 1 84 ILE MG B 84 . HG21 1 1
2357 1 1 1 1 14 ILE MG A 14 . HG21 1 1
2357 1 2 2 1 17 LEU QD B 17 . HD11 1 1
2357 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
2358 1 1 1 1 17 LEU QD A 17 . HD11 1 1
2358 1 1 1 1 47 LEU MD1 A 47 . HD11 1 1
2358 1 2 2 1 14 ILE MG B 14 . HG21 1 1
2359 1 1 1 1 88 ALA MB A 88 . HB1 1 1
2359 1 2 2 1 14 ILE HB B 14 . HB 1 1
2359 1 2 2 1 77 PHE QB B 77 . HB1 1 1
2360 1 1 1 1 14 ILE HB A 14 . HB 1 1
2360 1 1 1 1 77 PHE QB A 77 . HB1 1 1
2360 1 2 2 1 88 ALA MB B 88 . HB1 1 1
2361 2 1 1 1 19 ALA MB A 19 . HB1 1 1
2361 2 2 2 1 9 GLU HA B 9 . HA 1 1
2361 2 2 2 1 88 ALA HA B 88 . HA 1 1
2361 3 1 1 1 90 ALA MB A 90 . HB1 1 1
2361 3 2 2 1 78 SER QB B 78 . HB1 1 1
2362 2 1 1 1 9 GLU HA A 9 . HA 1 1
2362 2 1 1 1 88 ALA HA A 88 . HA 1 1
2362 2 2 2 1 19 ALA MB B 19 . HB1 1 1
2362 3 1 1 1 78 SER QB A 78 . HB1 1 1
2362 3 2 2 1 90 ALA MB B 90 . HB1 1 1
2363 1 1 1 1 19 ALA MB A 19 . HB1 1 1
2363 1 2 2 1 9 GLU HA B 9 . HA 1 1
2363 1 2 2 1 10 THR HB B 10 . HB 1 1
2364 1 1 1 1 9 GLU HA A 9 . HA 1 1
2364 1 1 1 1 10 THR HB A 10 . HB 1 1
2364 1 2 2 1 19 ALA MB B 19 . HB1 1 1
2365 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
2365 1 2 2 1 13 CYS QB B 13 . HB2 1 1
2365 1 2 2 1 14 ILE HA B 14 . HA 1 1
2365 1 2 2 1 81 LEU HA B 81 . HA 1 1
2366 1 1 1 1 13 CYS QB A 13 . HB2 1 1
2366 1 1 1 1 14 ILE HA A 14 . HA 1 1
2366 1 1 1 1 81 LEU HA A 81 . HA 1 1
2366 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
2367 1 1 1 1 10 THR MG A 10 . HG21 1 1
2367 1 2 2 1 17 LEU QD B 17 . HD21 1 1
2367 1 2 2 1 47 LEU HG B 47 . HG 1 1
2368 1 1 1 1 17 LEU QD A 17 . HD21 1 1
2368 1 1 1 1 47 LEU HG A 47 . HG 1 1
2368 1 2 2 1 10 THR MG B 10 . HG21 1 1
2369 1 1 1 1 10 THR MG A 10 . HG21 1 1
2369 1 2 2 1 17 LEU QD B 17 . HD21 1 1
2369 1 2 2 1 46 GLU HB2 B 46 . HB1 1 1
2370 1 1 1 1 17 LEU QD A 17 . HD21 1 1
2370 1 1 1 1 46 GLU HB2 A 46 . HB1 1 1
2370 1 2 2 1 10 THR MG B 10 . HG21 1 1
2371 1 1 1 1 10 THR MG A 10 . HG21 1 1
2371 1 2 2 1 47 LEU QD B 47 . HD11 1 1
2372 1 1 1 1 47 LEU QD A 47 . HD11 1 1
2372 1 2 2 1 10 THR MG B 10 . HG21 1 1
2373 1 1 1 1 10 THR MG A 10 . HG21 1 1
2373 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
2373 1 2 2 1 87 LEU MD2 B 87 . HD21 1 1
2374 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
2374 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
2374 1 2 2 1 10 THR MG B 10 . HG21 1 1
2375 1 1 1 1 10 THR MG A 10 . HG21 1 1
2375 1 2 2 1 20 VAL QG B 20 . HG11 1 1
2376 1 1 1 1 20 VAL QG A 20 . HG11 1 1
2376 1 2 2 1 10 THR MG B 10 . HG21 1 1
2377 1 1 1 1 8 THR MG A 8 . HG21 1 1
2377 1 2 2 1 48 ALA MB B 48 . HB1 1 1
2377 1 2 2 1 49 ALA MB B 49 . HB1 1 1
2378 1 1 1 1 48 ALA MB A 48 . HB1 1 1
2378 1 1 1 1 49 ALA MB A 49 . HB1 1 1
2378 1 2 2 1 8 THR MG B 8 . HG21 1 1
2379 1 1 1 1 8 THR MG A 8 . HG21 1 1
2379 1 2 2 1 48 ALA HA B 48 . HA 1 1
2379 1 2 2 1 49 ALA HA B 49 . HA 1 1
2380 1 1 1 1 48 ALA HA A 48 . HA 1 1
2380 1 1 1 1 49 ALA HA A 49 . HA 1 1
2380 1 2 2 1 8 THR MG B 8 . HG21 1 1
2381 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
2381 1 2 2 1 12 ARG HG3 B 12 . HG1 1 1
2381 1 2 2 1 88 ALA MB B 88 . HB1 1 1
2382 1 1 1 1 12 ARG HG3 A 12 . HG1 1 1
2382 1 1 1 1 88 ALA MB A 88 . HB1 1 1
2382 1 2 2 1 20 VAL MG1 B 20 . HG11 1 1
2383 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
2383 1 2 2 1 11 GLU QB B 11 . HB1 1 1
2383 1 2 2 1 14 ILE HB B 14 . HB 1 1
2384 1 1 1 1 11 GLU QB A 11 . HB1 1 1
2384 1 1 1 1 14 ILE HB A 14 . HB 1 1
2384 1 2 2 1 87 LEU MD2 B 87 . HD21 1 1
2385 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
2385 1 2 2 1 10 THR HA B 10 . HA 1 1
2385 1 2 2 1 10 THR HB B 10 . HB 1 1
2386 1 1 1 1 10 THR HA A 10 . HA 1 1
2386 1 1 1 1 10 THR HB A 10 . HB 1 1
2386 1 2 2 1 20 VAL MG1 B 20 . HG11 1 1
2387 2 1 1 1 17 LEU QD A 17 . HD21 1 1
2387 2 2 2 1 11 GLU HG2 B 11 . HG2 1 1
2387 2 2 2 1 15 GLU HG3 B 15 . HG2 1 1
2387 2 2 2 1 89 MET QG B 89 . HG1 1 1
2387 3 1 1 1 83 LEU MD2 A 83 . HD21 1 1
2387 3 2 2 1 11 GLU HG2 B 11 . HG2 1 1
2388 2 1 1 1 11 GLU HG2 A 11 . HG2 1 1
2388 2 1 1 1 15 GLU HG3 A 15 . HG2 1 1
2388 2 1 1 1 89 MET QG A 89 . HG1 1 1
2388 2 2 2 1 17 LEU QD B 17 . HD21 1 1
2388 3 1 1 1 11 GLU HG2 A 11 . HG2 1 1
2388 3 2 2 1 83 LEU MD2 B 83 . HD21 1 1
2389 1 1 1 1 17 LEU QD A 17 . HD21 1 1
2389 1 2 2 1 12 ARG HG3 B 12 . HG1 1 1
2389 1 2 2 1 17 LEU HB3 B 17 . HB1 1 1
2389 1 2 2 1 88 ALA MB B 88 . HB1 1 1
2390 1 1 1 1 12 ARG HG3 A 12 . HG1 1 1
2390 1 1 1 1 17 LEU HB3 A 17 . HB1 1 1
2390 1 1 1 1 88 ALA MB A 88 . HB1 1 1
2390 1 2 2 1 17 LEU QD B 17 . HD21 1 1
2391 1 1 1 1 17 LEU QD A 17 . HD21 1 1
2391 1 2 2 1 14 ILE MD B 14 . HD11 1 1
2391 1 2 2 1 17 LEU QD B 17 . HD11 1 1
2392 1 1 1 1 14 ILE MD A 14 . HD11 1 1
2392 1 1 1 1 17 LEU QD A 17 . HD11 1 1
2392 1 2 2 1 17 LEU QD B 17 . HD21 1 1
2393 1 1 1 1 17 LEU QD A 17 . HD11 1 1
2393 1 2 2 1 13 CYS HA B 13 . HA 1 1
2393 1 2 2 1 16 SER HB2 B 16 . HB2 1 1
2393 1 2 2 1 17 LEU HA B 17 . HA 1 1
2394 1 1 1 1 13 CYS HA A 13 . HA 1 1
2394 1 1 1 1 16 SER HB2 A 16 . HB2 1 1
2394 1 1 1 1 17 LEU HA A 17 . HA 1 1
2394 1 2 2 1 17 LEU QD B 17 . HD11 1 1
2395 1 1 1 1 81 LEU MD1 A 81 . HD11 1 1
2395 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
2395 1 2 2 1 87 LEU QD B 87 . HD11 1 1
2396 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
2396 1 1 1 1 87 LEU QD A 87 . HD11 1 1
2396 1 2 2 1 81 LEU MD1 B 81 . HD11 1 1
2397 2 1 1 1 34 LEU MD1 A 34 . HD11 1 1
2397 2 1 1 1 75 LEU MD1 A 75 . HD11 1 1
2397 2 2 2 1 14 ILE MD B 14 . HD11 1 1
2397 3 1 1 1 81 LEU MD1 A 81 . HD11 1 1
2397 3 2 2 1 14 ILE MD B 14 . HD11 1 1
2397 3 2 2 1 17 LEU QD B 17 . HD11 1 1
2397 3 2 2 1 67 LEU MD2 B 67 . HD21 1 1
2398 2 1 1 1 14 ILE MD A 14 . HD11 1 1
2398 2 2 2 1 34 LEU MD1 B 34 . HD11 1 1
2398 2 2 2 1 75 LEU MD1 B 75 . HD11 1 1
2398 3 1 1 1 14 ILE MD A 14 . HD11 1 1
2398 3 1 1 1 17 LEU QD A 17 . HD11 1 1
2398 3 1 1 1 67 LEU MD2 A 67 . HD21 1 1
2398 3 2 2 1 81 LEU MD1 B 81 . HD11 1 1
2399 1 1 1 1 22 GLN QB A 22 . HB1 1 1
2399 1 2 2 1 100 PRO HB2 B 100 . HB2 1 1
2399 1 2 2 1 102 GLN QG B 102 . HG1 1 1
2400 1 1 1 1 100 PRO HB2 A 100 . HB2 1 1
2400 1 1 1 1 102 GLN QG A 102 . HG1 1 1
2400 1 2 2 1 22 GLN QB B 22 . HB1 1 1
2401 1 1 1 1 22 GLN QB A 22 . HB1 1 1
2401 1 2 2 1 100 PRO HB3 B 100 . HB1 1 1
2401 1 2 2 1 102 GLN HB2 B 102 . HB1 1 1
2402 1 1 1 1 100 PRO HB3 A 100 . HB1 1 1
2402 1 1 1 1 102 GLN HB2 A 102 . HB1 1 1
2402 1 2 2 1 22 GLN QB B 22 . HB1 1 1
2403 1 1 1 1 9 GLU QB A 9 . HB1 1 1
2403 1 2 2 1 16 SER HB3 B 16 . HB1 1 1
2403 1 2 2 1 20 VAL HA B 20 . HA 1 1
2404 1 1 1 1 16 SER HB3 A 16 . HB1 1 1
2404 1 1 1 1 20 VAL HA A 20 . HA 1 1
2404 1 2 2 1 9 GLU QB B 9 . HB1 1 1
2405 2 1 1 1 9 GLU QB A 9 . HB1 1 1
2405 2 2 2 1 17 LEU HB2 B 17 . HB2 1 1
2405 3 1 1 1 9 GLU QB A 9 . HB1 1 1
2405 3 1 1 1 15 GLU QB A 15 . HB1 1 1
2405 3 2 2 1 17 LEU HG B 17 . HG 1 1
2405 4 1 1 1 15 GLU QB A 15 . HB1 1 1
2405 4 2 2 1 9 GLU QB B 9 . HB1 1 1
2405 4 2 2 1 102 GLN QG B 102 . HG1 1 1
2406 2 1 1 1 9 GLU QB A 9 . HB1 1 1
2406 2 1 1 1 17 LEU HG A 17 . HG 1 1
2406 2 1 1 1 102 GLN QG A 102 . HG1 1 1
2406 2 2 2 1 15 GLU QB B 15 . HB1 1 1
2406 3 1 1 1 17 LEU HB2 A 17 . HB2 1 1
2406 3 1 1 1 17 LEU HG A 17 . HG 1 1
2406 3 2 2 1 9 GLU QB B 9 . HB1 1 1
2407 2 1 1 1 11 GLU QB A 11 . HB1 1 1
2407 2 2 2 1 46 GLU HA B 46 . HA 1 1
2407 2 2 2 1 49 ALA HA B 49 . HA 1 1
2407 2 2 2 1 88 ALA HA B 88 . HA 1 1
2407 3 1 1 1 12 ARG QB A 12 . HB1 1 1
2407 3 2 2 1 16 SER HB3 B 16 . HB1 1 1
2407 3 2 2 1 46 GLU HA B 46 . HA 1 1
2408 2 1 1 1 16 SER HB3 A 16 . HB1 1 1
2408 2 1 1 1 46 GLU HA A 46 . HA 1 1
2408 2 2 2 1 12 ARG QB B 12 . HB1 1 1
2408 3 1 1 1 46 GLU HA A 46 . HA 1 1
2408 3 1 1 1 49 ALA HA A 49 . HA 1 1
2408 3 1 1 1 88 ALA HA A 88 . HA 1 1
2408 3 2 2 1 11 GLU QB B 11 . HB1 1 1
2409 2 1 1 1 89 MET QB A 89 . HB1 1 1
2409 2 2 2 1 14 ILE HB B 14 . HB 1 1
2409 3 1 1 1 100 PRO HB2 A 100 . HB2 1 1
2409 3 2 2 1 22 GLN QB B 22 . HB1 1 1
2410 2 1 1 1 14 ILE HB A 14 . HB 1 1
2410 2 2 2 1 89 MET QB B 89 . HB1 1 1
2410 3 1 1 1 22 GLN QB A 22 . HB1 1 1
2410 3 2 2 1 100 PRO HB2 B 100 . HB2 1 1
2411 1 1 1 1 22 GLN QG A 22 . HG1 1 1
2411 1 2 2 1 100 PRO HB2 B 100 . HB2 1 1
2411 1 2 2 1 102 GLN QG B 102 . HG1 1 1
2412 1 1 1 1 100 PRO HB2 A 100 . HB2 1 1
2412 1 1 1 1 102 GLN QG A 102 . HG1 1 1
2412 1 2 2 1 22 GLN QG B 22 . HG1 1 1
2413 1 1 1 1 9 GLU QG A 9 . HG1 1 1
2413 1 2 2 1 13 CYS HA B 13 . HA 1 1
2413 1 2 2 1 16 SER HB2 B 16 . HB2 1 1
2414 1 1 1 1 13 CYS HA A 13 . HA 1 1
2414 1 1 1 1 16 SER HB2 A 16 . HB2 1 1
2414 1 2 2 1 9 GLU QG B 9 . HG1 1 1
2415 1 1 1 1 66 LYS QE A 66 . HE1 1 1
2415 1 1 1 1 80 PHE HB3 A 80 . HB1 1 1
2415 1 1 1 1 82 ASN HB2 A 82 . HB2 1 1
2415 1 2 1 1 83 LEU HG A 83 . HG 1 1
2416 1 1 2 1 66 LYS QE B 66 . HE1 1 1
2416 1 1 2 1 80 PHE HB3 B 80 . HB1 1 1
2416 1 1 2 1 82 ASN HB2 B 82 . HB2 1 1
2416 1 2 2 1 83 LEU HG B 83 . HG 1 1
2417 2 1 1 1 17 LEU QD A 17 . HD21 1 1
2417 2 2 1 1 18 ILE H A 18 . HN 1 1
2417 3 1 1 1 45 THR H A 45 . HN 1 1
2417 3 1 1 1 53 ASN H A 53 . HN 1 1
2417 3 2 1 1 51 THR MG A 51 . HG21 1 1
2418 2 1 2 1 17 LEU QD B 17 . HD21 1 1
2418 2 2 2 1 18 ILE H B 18 . HN 1 1
2418 3 1 2 1 45 THR H B 45 . HN 1 1
2418 3 1 2 1 53 ASN H B 53 . HN 1 1
2418 3 2 2 1 51 THR MG B 51 . HG21 1 1
2419 1 1 1 1 8 THR HB A 8 . HB 1 1
2419 1 1 2 1 47 LEU HA B 47 . HA 1 1
2419 1 2 1 1 11 GLU HA A 11 . HA 1 1
2420 1 1 1 1 47 LEU HA A 47 . HA 1 1
2420 1 1 2 1 8 THR HB B 8 . HB 1 1
2420 1 2 2 1 11 GLU HA B 11 . HA 1 1
2421 1 1 1 1 33 THR HB A 33 . HB 1 1
2421 1 1 1 1 78 SER QB A 78 . HB1 1 1
2421 1 2 1 1 76 ASP QB A 76 . HB2 1 1
2422 1 1 2 1 33 THR HB B 33 . HB 1 1
2422 1 1 2 1 78 SER QB B 78 . HB1 1 1
2422 1 2 2 1 76 ASP QB B 76 . HB2 1 1
2423 1 1 1 1 37 THR HA A 37 . HA 1 1
2423 1 1 1 1 52 LYS HA A 52 . HA 1 1
2423 1 1 1 1 62 ARG HA A 62 . HA 1 1
2423 1 1 1 1 63 MET HA A 63 . HA 1 1
2423 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
2424 1 1 2 1 37 THR HA B 37 . HA 1 1
2424 1 1 2 1 52 LYS HA B 52 . HA 1 1
2424 1 1 2 1 62 ARG HA B 62 . HA 1 1
2424 1 1 2 1 63 MET HA B 63 . HA 1 1
2424 1 2 2 1 60 LEU HB2 B 60 . HB2 1 1
2425 1 1 1 1 34 LEU HB3 A 34 . HB2 1 1
2425 1 1 1 1 75 LEU QB A 75 . HB2 1 1
2425 1 2 1 1 74 GLN HA A 74 . HA 1 1
2426 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
2426 1 1 2 1 75 LEU QB B 75 . HB2 1 1
2426 1 2 2 1 74 GLN HA B 74 . HA 1 1
2427 2 1 1 1 10 THR MG A 10 . HG21 1 1
2427 2 2 1 1 12 ARG QD A 12 . HD1 1 1
2427 3 1 1 1 59 VAL QG A 59 . HG11 1 1
2427 3 2 1 1 62 ARG HD3 A 62 . HD2 1 1
2428 2 1 2 1 10 THR MG B 10 . HG21 1 1
2428 2 2 2 1 12 ARG QD B 12 . HD1 1 1
2428 3 1 2 1 59 VAL QG B 59 . HG11 1 1
2428 3 2 2 1 62 ARG HD3 B 62 . HD2 1 1
2429 1 1 1 1 14 ILE HA A 14 . HA 1 1
2429 1 1 1 1 18 ILE HA A 18 . HA 1 1
2429 1 2 1 1 15 GLU HG2 A 15 . HG1 1 1
2430 1 1 2 1 14 ILE HA B 14 . HA 1 1
2430 1 1 2 1 18 ILE HA B 18 . HA 1 1
2430 1 2 2 1 15 GLU HG2 B 15 . HG1 1 1
2431 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
2431 1 2 1 1 82 ASN H A 82 . HN 1 1
2431 1 2 1 1 83 LEU H A 83 . HN 1 1
2432 1 1 2 1 67 LEU HB2 B 67 . HB2 1 1
2432 1 2 2 1 82 ASN H B 82 . HN 1 1
2432 1 2 2 1 83 LEU H B 83 . HN 1 1
2433 1 1 1 1 24 TYR HA A 24 . HA 1 1
2433 1 1 1 1 46 GLU HA A 46 . HA 1 1
2433 1 2 1 1 42 PHE HA A 42 . HA 1 1
2434 1 1 2 1 24 TYR HA B 24 . HA 1 1
2434 1 1 2 1 46 GLU HA B 46 . HA 1 1
2434 1 2 2 1 42 PHE HA B 42 . HA 1 1
2435 2 1 1 1 64 MET HA A 64 . HA 1 1
2435 2 1 1 1 73 GLY HA2 A 73 . HA1 1 1
2435 2 2 1 1 68 ASP HA A 68 . HA 1 1
2435 3 1 1 1 72 ASP HA A 72 . HA 1 1
2435 3 2 1 1 73 GLY HA2 A 73 . HA1 1 1
2436 2 1 2 1 64 MET HA B 64 . HA 1 1
2436 2 1 2 1 73 GLY HA2 B 73 . HA1 1 1
2436 2 2 2 1 68 ASP HA B 68 . HA 1 1
2436 3 1 2 1 72 ASP HA B 72 . HA 1 1
2436 3 2 2 1 73 GLY HA2 B 73 . HA1 1 1
2437 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
2437 1 2 1 1 82 ASN H A 82 . HN 1 1
2437 1 2 1 1 83 LEU H A 83 . HN 1 1
2438 1 1 2 1 67 LEU HB3 B 67 . HB1 1 1
2438 1 2 2 1 82 ASN H B 82 . HN 1 1
2438 1 2 2 1 83 LEU H B 83 . HN 1 1
2439 1 1 1 1 13 CYS HA A 13 . HA 1 1
2439 1 1 1 1 16 SER HA A 16 . HA 1 1
2439 1 1 1 1 16 SER HB2 A 16 . HB2 1 1
2439 1 2 1 1 14 ILE HB A 14 . HB 1 1
2440 1 1 2 1 13 CYS HA B 13 . HA 1 1
2440 1 1 2 1 16 SER HA B 16 . HA 1 1
2440 1 1 2 1 16 SER HB2 B 16 . HB2 1 1
2440 1 2 2 1 14 ILE HB B 14 . HB 1 1
2441 1 1 1 1 66 LYS QG A 66 . HG1 1 1
2441 1 1 1 1 75 LEU QB A 75 . HB1 1 1
2441 1 2 1 1 69 THR HB A 69 . HB 1 1
2442 1 1 2 1 66 LYS QG B 66 . HG1 1 1
2442 1 1 2 1 75 LEU QB B 75 . HB1 1 1
2442 1 2 2 1 69 THR HB B 69 . HB 1 1
2443 1 1 1 1 95 PHE H A 95 . HN 1 1
2443 1 1 1 1 96 LEU H A 96 . HN 1 1
2443 1 2 1 1 98 ALA MB A 98 . HB1 1 1
2444 1 1 2 1 95 PHE H B 95 . HN 1 1
2444 1 1 2 1 96 LEU H B 96 . HN 1 1
2444 1 2 2 1 98 ALA MB B 98 . HB1 1 1
2445 1 1 1 1 36 LYS QE A 36 . HE1 1 1
2445 1 1 1 1 65 LYS QE A 65 . HE1 1 1
2445 1 2 1 1 65 LYS H A 65 . HN 1 1
2446 1 1 2 1 36 LYS QE B 36 . HE1 1 1
2446 1 1 2 1 65 LYS QE B 65 . HE1 1 1
2446 1 2 2 1 65 LYS H B 65 . HN 1 1
2447 1 1 1 1 28 ASP HB2 A 28 . HB1 1 1
2447 1 1 1 1 76 ASP QB A 76 . HB1 1 1
2447 1 2 1 1 35 SER HA A 35 . HA 1 1
2448 1 1 2 1 28 ASP HB2 B 28 . HB1 1 1
2448 1 1 2 1 76 ASP QB B 76 . HB1 1 1
2448 1 2 2 1 35 SER HA B 35 . HA 1 1
2449 1 1 1 1 66 LYS QD A 66 . HD1 1 1
2449 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
2449 1 2 1 1 69 THR HB A 69 . HB 1 1
2450 1 1 2 1 66 LYS QD B 66 . HD1 1 1
2450 1 1 2 1 67 LEU HB2 B 67 . HB2 1 1
2450 1 2 2 1 69 THR HB B 69 . HB 1 1
2451 1 1 1 1 68 ASP HA A 68 . HA 1 1
2451 1 1 1 1 72 ASP HA A 72 . HA 1 1
2451 1 2 1 1 73 GLY HA2 A 73 . HA1 1 1
2452 1 1 2 1 68 ASP HA B 68 . HA 1 1
2452 1 1 2 1 72 ASP HA B 72 . HA 1 1
2452 1 2 2 1 73 GLY HA2 B 73 . HA1 1 1
2453 2 1 1 1 17 LEU HB2 A 17 . HB2 1 1
2453 2 1 1 1 17 LEU HG A 17 . HG 1 1
2453 2 1 1 1 77 PHE QB A 77 . HB2 1 1
2453 2 1 1 1 83 LEU QB A 83 . HB2 1 1
2453 2 1 2 1 89 MET QB B 89 . HB1 1 1
2453 2 2 1 1 81 LEU HB3 A 81 . HB2 1 1
2453 3 1 1 1 83 LEU QB A 83 . HB2 1 1
2453 3 1 1 1 89 MET QB A 89 . HB1 1 1
2453 3 2 1 1 87 LEU HB2 A 87 . HB2 1 1
2454 2 1 1 1 89 MET QB A 89 . HB1 1 1
2454 2 1 2 1 17 LEU HB2 B 17 . HB2 1 1
2454 2 1 2 1 17 LEU HG B 17 . HG 1 1
2454 2 1 2 1 77 PHE QB B 77 . HB2 1 1
2454 2 1 2 1 83 LEU QB B 83 . HB2 1 1
2454 2 2 2 1 81 LEU HB3 B 81 . HB2 1 1
2454 3 1 2 1 83 LEU QB B 83 . HB2 1 1
2454 3 1 2 1 89 MET QB B 89 . HB1 1 1
2454 3 2 2 1 87 LEU HB2 B 87 . HB2 1 1
2455 2 1 1 1 12 ARG QD A 12 . HD1 1 1
2455 2 2 1 1 14 ILE H A 14 . HN 1 1
2455 3 1 1 1 62 ARG H A 62 . HN 1 1
2455 3 2 1 1 62 ARG HD3 A 62 . HD2 1 1
2456 2 1 2 1 12 ARG QD B 12 . HD1 1 1
2456 2 2 2 1 14 ILE H B 14 . HN 1 1
2456 3 1 2 1 62 ARG H B 62 . HN 1 1
2456 3 2 2 1 62 ARG HD3 B 62 . HD2 1 1
2457 1 1 1 1 11 GLU HA A 11 . HA 1 1
2457 1 2 1 1 12 ARG QD A 12 . HD1 1 1
2457 1 2 2 1 50 PHE QB B 50 . HB1 1 1
2458 1 1 1 1 50 PHE QB A 50 . HB1 1 1
2458 1 1 2 1 12 ARG QD B 12 . HD1 1 1
2458 1 2 2 1 11 GLU HA B 11 . HA 1 1
2459 1 1 1 1 33 THR HB A 33 . HB 1 1
2459 1 1 1 1 65 LYS HA A 65 . HA 1 1
2459 1 1 1 1 69 THR HA A 69 . HA 1 1
2459 1 1 1 1 78 SER QB A 78 . HB1 1 1
2459 1 1 1 1 80 PHE HA A 80 . HA 1 1
2459 1 2 1 1 75 LEU HA A 75 . HA 1 1
2460 1 1 2 1 33 THR HB B 33 . HB 1 1
2460 1 1 2 1 65 LYS HA B 65 . HA 1 1
2460 1 1 2 1 69 THR HA B 69 . HA 1 1
2460 1 1 2 1 78 SER QB B 78 . HB1 1 1
2460 1 1 2 1 80 PHE HA B 80 . HA 1 1
2460 1 2 2 1 75 LEU HA B 75 . HA 1 1
2461 1 1 1 1 80 PHE HB3 A 80 . HB1 1 1
2461 1 1 1 1 82 ASN HB2 A 82 . HB2 1 1
2461 1 1 2 1 13 CYS QB B 13 . HB1 1 1
2461 1 2 1 1 84 ILE HB A 84 . HB 1 1
2462 1 1 1 1 13 CYS QB A 13 . HB1 1 1
2462 1 1 2 1 80 PHE HB3 B 80 . HB1 1 1
2462 1 1 2 1 82 ASN HB2 B 82 . HB2 1 1
2462 1 2 2 1 84 ILE HB B 84 . HB 1 1
2463 2 1 1 1 50 PHE QB A 50 . HB1 1 1
2463 2 2 1 1 87 LEU HB3 A 87 . HB1 1 1
2463 3 1 1 1 95 PHE QB A 95 . HB1 1 1
2463 3 2 1 1 96 LEU HB3 A 96 . HB1 1 1
2464 2 1 2 1 50 PHE QB B 50 . HB1 1 1
2464 2 2 2 1 87 LEU HB3 B 87 . HB1 1 1
2464 3 1 2 1 95 PHE QB B 95 . HB1 1 1
2464 3 2 2 1 96 LEU HB3 B 96 . HB1 1 1
2465 1 1 1 1 96 LEU HB3 A 96 . HB1 1 1
2465 1 1 1 1 98 ALA MB A 98 . HB1 1 1
2465 1 2 1 1 100 PRO QD A 100 . HD2 1 1
2466 1 1 2 1 96 LEU HB3 B 96 . HB1 1 1
2466 1 1 2 1 98 ALA MB B 98 . HB1 1 1
2466 1 2 2 1 100 PRO QD B 100 . HD2 1 1
2467 1 1 1 1 33 THR HA A 33 . HA 1 1
2467 1 1 1 1 34 LEU HA A 34 . HA 1 1
2467 1 2 1 1 75 LEU QB A 75 . HB1 1 1
2468 1 1 2 1 33 THR HA B 33 . HA 1 1
2468 1 1 2 1 34 LEU HA B 34 . HA 1 1
2468 1 2 2 1 75 LEU QB B 75 . HB1 1 1
2469 1 1 1 1 67 LEU HA A 67 . HA 1 1
2469 1 1 1 1 79 GLU HA A 79 . HA 1 1
2469 1 2 1 1 75 LEU HA A 75 . HA 1 1
2470 1 1 2 1 67 LEU HA B 67 . HA 1 1
2470 1 1 2 1 79 GLU HA B 79 . HA 1 1
2470 1 2 2 1 75 LEU HA B 75 . HA 1 1
2471 1 1 1 1 92 HIS HA A 92 . HA 1 1
2471 1 2 1 1 94 SER H A 94 . HN 1 1
2471 1 2 1 1 95 PHE H A 95 . HN 1 1
2471 1 2 1 1 96 LEU H A 96 . HN 1 1
2472 1 1 2 1 92 HIS HA B 92 . HA 1 1
2472 1 2 2 1 94 SER H B 94 . HN 1 1
2472 1 2 2 1 95 PHE H B 95 . HN 1 1
2472 1 2 2 1 96 LEU H B 96 . HN 1 1
2473 1 1 1 1 11 GLU H A 11 . HN 1 1
2473 1 1 1 1 21 PHE H A 21 . HN 1 1
2473 1 1 2 1 11 GLU H B 11 . HN 1 1
2473 1 2 1 1 17 LEU HG A 17 . HG 1 1
2474 1 1 1 1 11 GLU H A 11 . HN 1 1
2474 1 1 2 1 11 GLU H B 11 . HN 1 1
2474 1 1 2 1 21 PHE H B 21 . HN 1 1
2474 1 2 2 1 17 LEU HG B 17 . HG 1 1
2475 1 1 1 1 65 LYS QB A 65 . HB1 1 1
2475 1 1 1 1 74 GLN QB A 74 . HB2 1 1
2475 1 2 1 1 73 GLY HA2 A 73 . HA1 1 1
2476 1 1 2 1 65 LYS QB B 65 . HB1 1 1
2476 1 1 2 1 74 GLN QB B 74 . HB2 1 1
2476 1 2 2 1 73 GLY HA2 B 73 . HA1 1 1
2477 1 1 1 1 46 GLU H A 46 . HN 1 1
2477 1 1 1 1 52 LYS H A 52 . HN 1 1
2477 1 2 1 1 47 LEU HB3 A 47 . HB2 1 1
2478 1 1 2 1 46 GLU H B 46 . HN 1 1
2478 1 1 2 1 52 LYS H B 52 . HN 1 1
2478 1 2 2 1 47 LEU HB3 B 47 . HB2 1 1
2479 1 1 1 1 67 LEU QD A 67 . HD11 1 1
2479 1 2 1 1 69 THR HB A 69 . HB 1 1
2480 1 1 2 1 67 LEU QD B 67 . HD11 1 1
2480 1 2 2 1 69 THR HB B 69 . HB 1 1
2481 1 1 1 1 21 PHE H A 21 . HN 1 1
2481 1 1 1 1 26 GLY H A 26 . HN 1 1
2481 1 2 1 1 22 GLN QB A 22 . HB1 1 1
2482 1 1 2 1 21 PHE H B 21 . HN 1 1
2482 1 1 2 1 26 GLY H B 26 . HN 1 1
2482 1 2 2 1 22 GLN QB B 22 . HB1 1 1
2483 2 1 1 1 21 PHE HA A 21 . HA 1 1
2483 2 1 1 1 39 PHE QB A 39 . HB2 1 1
2483 2 2 1 1 34 LEU HB3 A 34 . HB2 1 1
2483 3 1 1 1 64 MET HA A 64 . HA 1 1
2483 3 1 1 1 76 ASP QB A 76 . HB2 1 1
2483 3 2 1 1 75 LEU QB A 75 . HB2 1 1
2484 2 1 2 1 21 PHE HA B 21 . HA 1 1
2484 2 1 2 1 39 PHE QB B 39 . HB2 1 1
2484 2 2 2 1 34 LEU HB3 B 34 . HB2 1 1
2484 3 1 2 1 64 MET HA B 64 . HA 1 1
2484 3 1 2 1 76 ASP QB B 76 . HB2 1 1
2484 3 2 2 1 75 LEU QB B 75 . HB2 1 1
2485 1 1 1 1 10 THR HB A 10 . HB 1 1
2485 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
2485 1 2 2 1 87 LEU MD2 B 87 . HD21 1 1
2486 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
2486 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
2486 1 2 2 1 10 THR HB B 10 . HB 1 1
2487 1 1 1 1 13 CYS QB A 13 . HB2 1 1
2487 1 2 1 1 81 LEU MD2 A 81 . HD21 1 1
2487 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
2488 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
2488 1 1 2 1 81 LEU MD2 B 81 . HD21 1 1
2488 1 2 2 1 13 CYS QB B 13 . HB2 1 1
2489 2 1 1 1 44 ASN QB A 44 . HB1 1 1
2489 2 1 1 1 53 ASN HB2 A 53 . HB1 1 1
2489 2 2 1 1 52 LYS QG A 52 . HG1 1 1
2489 3 1 1 1 61 ASP QB A 61 . HB1 1 1
2489 3 2 1 1 65 LYS QG A 65 . HG1 1 1
2490 2 1 2 1 44 ASN QB B 44 . HB1 1 1
2490 2 1 2 1 53 ASN HB2 B 53 . HB1 1 1
2490 2 2 2 1 52 LYS QG B 52 . HG1 1 1
2490 3 1 2 1 61 ASP QB B 61 . HB1 1 1
2490 3 2 2 1 65 LYS QG B 65 . HG1 1 1
2491 1 1 1 1 17 LEU QD A 17 . HD11 1 1
2491 1 1 1 1 84 ILE MG A 84 . HG21 1 1
2491 1 1 2 1 84 ILE MG B 84 . HG21 1 1
2491 1 2 1 1 81 LEU HB2 A 81 . HB1 1 1
2492 1 1 1 1 84 ILE MG A 84 . HG21 1 1
2492 1 1 2 1 17 LEU QD B 17 . HD11 1 1
2492 1 1 2 1 84 ILE MG B 84 . HG21 1 1
2492 1 2 2 1 81 LEU HB2 B 81 . HB1 1 1
2493 1 1 1 1 70 ASN H A 70 . HN 1 1
2493 1 1 1 1 71 SER H A 71 . HN 1 1
2493 1 2 1 1 72 ASP HA A 72 . HA 1 1
2494 1 1 2 1 70 ASN H B 70 . HN 1 1
2494 1 1 2 1 71 SER H B 71 . HN 1 1
2494 1 2 2 1 72 ASP HA B 72 . HA 1 1
2495 1 1 1 1 80 PHE H A 80 . HN 1 1
2495 1 1 1 1 85 GLY H A 85 . HN 1 1
2495 1 2 1 1 81 LEU HA A 81 . HA 1 1
2496 1 1 2 1 80 PHE H B 80 . HN 1 1
2496 1 1 2 1 85 GLY H B 85 . HN 1 1
2496 1 2 2 1 81 LEU HA B 81 . HA 1 1
2497 2 1 1 1 28 ASP HB3 A 28 . HB2 1 1
2497 2 2 1 1 29 GLY HA3 A 29 . HA2 1 1
2497 3 1 1 1 72 ASP QB A 72 . HB2 1 1
2497 3 2 1 1 73 GLY HA3 A 73 . HA2 1 1
2498 2 1 2 1 28 ASP HB3 B 28 . HB2 1 1
2498 2 2 2 1 29 GLY HA3 B 29 . HA2 1 1
2498 3 1 2 1 72 ASP QB B 72 . HB2 1 1
2498 3 2 2 1 73 GLY HA3 B 73 . HA2 1 1
2499 1 1 1 1 33 THR HA A 33 . HA 1 1
2499 1 2 1 1 39 PHE QB A 39 . HB1 1 1
2499 1 2 1 1 80 PHE HB2 A 80 . HB2 1 1
2500 1 1 2 1 33 THR HA B 33 . HA 1 1
2500 1 2 2 1 39 PHE QB B 39 . HB1 1 1
2500 1 2 2 1 80 PHE HB2 B 80 . HB2 1 1
2501 1 1 1 1 65 LYS QE A 65 . HE1 1 1
2501 1 1 1 1 68 ASP HB2 A 68 . HB2 1 1
2501 1 1 1 1 82 ASN HB2 A 82 . HB2 1 1
2501 1 2 1 1 69 THR HB A 69 . HB 1 1
2502 1 1 2 1 65 LYS QE B 65 . HE1 1 1
2502 1 1 2 1 68 ASP HB2 B 68 . HB2 1 1
2502 1 1 2 1 82 ASN HB2 B 82 . HB2 1 1
2502 1 2 2 1 69 THR HB B 69 . HB 1 1
2503 1 1 1 1 45 THR HA A 45 . HA 1 1
2503 1 1 1 1 45 THR HB A 45 . HB 1 1
2503 1 2 1 1 46 GLU HB2 A 46 . HB1 1 1
2504 1 1 2 1 45 THR HA B 45 . HA 1 1
2504 1 1 2 1 45 THR HB B 45 . HB 1 1
2504 1 2 2 1 46 GLU HB2 B 46 . HB1 1 1
2505 2 1 1 1 7 PRO HB2 A 7 . HB2 1 1
2505 2 2 1 1 12 ARG QD A 12 . HD1 1 1
2505 3 1 1 1 89 MET QB A 89 . HB1 1 1
2505 3 2 2 1 77 PHE HA B 77 . HA 1 1
2506 2 1 1 1 77 PHE HA A 77 . HA 1 1
2506 2 2 2 1 89 MET QB B 89 . HB1 1 1
2506 3 1 2 1 7 PRO HB2 B 7 . HB2 1 1
2506 3 2 2 1 12 ARG QD B 12 . HD1 1 1
2507 1 1 1 1 35 SER HA A 35 . HA 1 1
2507 1 2 1 1 38 GLU H A 38 . HN 1 1
2507 1 2 1 1 74 GLN H A 74 . HN 1 1
2508 1 1 2 1 35 SER HA B 35 . HA 1 1
2508 1 2 2 1 38 GLU H B 38 . HN 1 1
2508 1 2 2 1 74 GLN H B 74 . HN 1 1
2509 2 1 1 1 39 PHE QB A 39 . HB1 1 1
2509 2 2 1 1 40 LEU HB2 A 40 . HB2 1 1
2509 2 2 1 1 60 LEU HB2 A 60 . HB2 1 1
2509 3 1 1 1 40 LEU HB2 A 40 . HB2 1 1
2509 3 2 1 1 42 PHE HB3 A 42 . HB2 1 1
2510 2 1 2 1 39 PHE QB B 39 . HB1 1 1
2510 2 2 2 1 40 LEU HB2 B 40 . HB2 1 1
2510 2 2 2 1 60 LEU HB2 B 60 . HB2 1 1
2510 3 1 2 1 40 LEU HB2 B 40 . HB2 1 1
2510 3 2 2 1 42 PHE HB3 B 42 . HB2 1 1
2511 2 1 1 1 12 ARG QD A 12 . HD1 1 1
2511 2 1 2 1 12 ARG QD B 12 . HD1 1 1
2511 2 2 1 1 17 LEU QD A 17 . HD21 1 1
2511 3 1 1 1 50 PHE QB A 50 . HB1 1 1
2511 3 2 1 1 51 THR MG A 51 . HG21 1 1
2512 2 1 1 1 12 ARG QD A 12 . HD1 1 1
2512 2 1 2 1 12 ARG QD B 12 . HD1 1 1
2512 2 2 2 1 17 LEU QD B 17 . HD21 1 1
2512 3 1 2 1 50 PHE QB B 50 . HB1 1 1
2512 3 2 2 1 51 THR MG B 51 . HG21 1 1
2513 2 1 1 1 27 LYS QE A 27 . HE1 1 1
2513 2 2 1 1 37 THR HB A 37 . HB 1 1
2513 3 1 1 1 44 ASN QB A 44 . HB2 1 1
2513 3 2 1 1 51 THR HB A 51 . HB 1 1
2514 2 1 2 1 27 LYS QE B 27 . HE1 1 1
2514 2 2 2 1 37 THR HB B 37 . HB 1 1
2514 3 1 2 1 44 ASN QB B 44 . HB2 1 1
2514 3 2 2 1 51 THR HB B 51 . HB 1 1
2515 2 1 1 1 28 ASP HA A 28 . HA 1 1
2515 2 2 1 1 29 GLY HA3 A 29 . HA2 1 1
2515 3 1 1 1 35 SER HA A 35 . HA 1 1
2515 3 2 1 1 73 GLY HA3 A 73 . HA2 1 1
2516 2 1 2 1 28 ASP HA B 28 . HA 1 1
2516 2 2 2 1 29 GLY HA3 B 29 . HA2 1 1
2516 3 1 2 1 35 SER HA B 35 . HA 1 1
2516 3 2 2 1 73 GLY HA3 B 73 . HA2 1 1
2517 1 1 1 1 39 PHE QB A 39 . HB2 1 1
2517 1 1 1 1 73 GLY HA2 A 73 . HA1 1 1
2517 1 2 1 1 74 GLN HA A 74 . HA 1 1
2518 1 1 2 1 39 PHE QB B 39 . HB2 1 1
2518 1 1 2 1 73 GLY HA2 B 73 . HA1 1 1
2518 1 2 2 1 74 GLN HA B 74 . HA 1 1
2519 1 1 1 1 64 MET QG A 64 . HG1 1 1
2519 1 1 1 1 68 ASP HB3 A 68 . HB1 1 1
2519 1 2 1 1 73 GLY HA2 A 73 . HA1 1 1
2520 1 1 2 1 64 MET QG B 64 . HG1 1 1
2520 1 1 2 1 68 ASP HB3 B 68 . HB1 1 1
2520 1 2 2 1 73 GLY HA2 B 73 . HA1 1 1
2521 1 1 1 1 57 PRO HB2 A 57 . HB2 1 1
2521 1 1 1 1 63 MET HB2 A 63 . HB2 1 1
2521 1 1 1 1 64 MET QG A 64 . HG1 1 1
2521 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
2522 1 1 2 1 57 PRO HB2 B 57 . HB2 1 1
2522 1 1 2 1 63 MET HB2 B 63 . HB2 1 1
2522 1 1 2 1 64 MET QG B 64 . HG1 1 1
2522 1 2 2 1 60 LEU HB2 B 60 . HB2 1 1
2523 1 1 1 1 21 PHE HB2 A 21 . HB1 1 1
2523 1 1 1 1 24 TYR QB A 24 . HB1 1 1
2523 1 1 1 1 42 PHE HB2 A 42 . HB1 1 1
2523 1 2 1 1 34 LEU HB2 A 34 . HB1 1 1
2524 1 1 2 1 21 PHE HB2 B 21 . HB1 1 1
2524 1 1 2 1 24 TYR QB B 24 . HB1 1 1
2524 1 1 2 1 42 PHE HB2 B 42 . HB1 1 1
2524 1 2 2 1 34 LEU HB2 B 34 . HB1 1 1
2525 2 1 1 1 34 LEU HB3 A 34 . HB2 1 1
2525 2 2 1 1 39 PHE HA A 39 . HA 1 1
2525 3 1 1 1 75 LEU QB A 75 . HB2 1 1
2525 3 2 1 1 79 GLU HA A 79 . HA 1 1
2526 2 1 2 1 34 LEU HB3 B 34 . HB2 1 1
2526 2 2 2 1 39 PHE HA B 39 . HA 1 1
2526 3 1 2 1 75 LEU QB B 75 . HB2 1 1
2526 3 2 2 1 79 GLU HA B 79 . HA 1 1
2527 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
2527 1 1 1 1 75 LEU MD1 A 75 . HD11 1 1
2527 1 2 1 1 39 PHE QB A 39 . HB2 1 1
2528 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
2528 1 1 2 1 75 LEU MD1 B 75 . HD11 1 1
2528 1 2 2 1 39 PHE QB B 39 . HB2 1 1
2529 2 1 1 1 46 GLU QG A 46 . HG1 1 1
2529 2 1 2 1 11 GLU HG3 B 11 . HG1 1 1
2529 2 2 1 1 47 LEU HB3 A 47 . HB2 1 1
2529 3 1 1 1 87 LEU HB2 A 87 . HB2 1 1
2529 3 2 1 1 89 MET QB A 89 . HB1 1 1
2529 3 2 2 1 11 GLU HG3 B 11 . HG1 1 1
2530 2 1 1 1 11 GLU HG3 A 11 . HG1 1 1
2530 2 1 2 1 46 GLU QG B 46 . HG1 1 1
2530 2 2 2 1 47 LEU HB3 B 47 . HB2 1 1
2530 3 1 1 1 11 GLU HG3 A 11 . HG1 1 1
2530 3 1 2 1 89 MET QB B 89 . HB1 1 1
2530 3 2 2 1 87 LEU HB2 B 87 . HB2 1 1
2531 1 1 1 1 18 ILE HB A 18 . HB 1 1
2531 1 2 1 1 21 PHE HB3 A 21 . HB2 1 1
2531 1 2 2 1 91 CYS QB B 91 . HB1 1 1
2532 1 1 1 1 91 CYS QB A 91 . HB1 1 1
2532 1 1 2 1 21 PHE HB3 B 21 . HB2 1 1
2532 1 2 2 1 18 ILE HB B 18 . HB 1 1
2533 1 1 1 1 34 LEU HA A 34 . HA 1 1
2533 1 2 1 1 39 PHE QB A 39 . HB1 1 1
2533 1 2 1 1 80 PHE HB2 A 80 . HB2 1 1
2534 1 1 2 1 34 LEU HA B 34 . HA 1 1
2534 1 2 2 1 39 PHE QB B 39 . HB1 1 1
2534 1 2 2 1 80 PHE HB2 B 80 . HB2 1 1
2535 1 1 1 1 65 LYS QE A 65 . HE1 1 1
2535 1 1 1 1 68 ASP HB2 A 68 . HB2 1 1
2535 1 2 1 1 73 GLY HA2 A 73 . HA1 1 1
2536 1 1 2 1 65 LYS QE B 65 . HE1 1 1
2536 1 1 2 1 68 ASP HB2 B 68 . HB2 1 1
2536 1 2 2 1 73 GLY HA2 B 73 . HA1 1 1
2537 1 1 1 1 8 THR HB A 8 . HB 1 1
2537 1 1 2 1 47 LEU HA B 47 . HA 1 1
2537 1 2 1 1 11 GLU HG3 A 11 . HG1 1 1
2538 1 1 1 1 47 LEU HA A 47 . HA 1 1
2538 1 1 2 1 8 THR HB B 8 . HB 1 1
2538 1 2 2 1 11 GLU HG3 B 11 . HG1 1 1
2539 2 1 1 1 44 ASN QB A 44 . HB1 1 1
2539 2 2 1 1 48 ALA HA A 48 . HA 1 1
2539 3 1 1 1 49 ALA HA A 49 . HA 1 1
2539 3 2 1 1 53 ASN HB2 A 53 . HB1 1 1
2540 2 1 2 1 44 ASN QB B 44 . HB1 1 1
2540 2 2 2 1 48 ALA HA B 48 . HA 1 1
2540 3 1 2 1 49 ALA HA B 49 . HA 1 1
2540 3 2 2 1 53 ASN HB2 B 53 . HB1 1 1
2541 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
2541 1 2 1 1 68 ASP HB3 A 68 . HB1 1 1
2541 1 2 1 1 83 LEU QB A 83 . HB2 1 1
2542 1 1 2 1 67 LEU HB3 B 67 . HB1 1 1
2542 1 2 2 1 68 ASP HB3 B 68 . HB1 1 1
2542 1 2 2 1 83 LEU QB B 83 . HB2 1 1
2543 1 1 1 1 64 MET QG A 64 . HG1 1 1
2543 1 1 1 1 68 ASP HB3 A 68 . HB1 1 1
2543 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
2544 1 1 2 1 64 MET QG B 64 . HG1 1 1
2544 1 1 2 1 68 ASP HB3 B 68 . HB1 1 1
2544 1 2 2 1 67 LEU HB2 B 67 . HB2 1 1
2545 1 1 1 1 8 THR HB A 8 . HB 1 1
2545 1 1 2 1 47 LEU HA B 47 . HA 1 1
2545 1 2 1 1 11 GLU QB A 11 . HB1 1 1
2546 1 1 1 1 47 LEU HA A 47 . HA 1 1
2546 1 1 2 1 8 THR HB B 8 . HB 1 1
2546 1 2 2 1 11 GLU QB B 11 . HB1 1 1
2547 1 1 1 1 80 PHE HB3 A 80 . HB1 1 1
2547 1 1 1 1 82 ASN HB2 A 82 . HB2 1 1
2547 1 2 1 1 81 LEU HA A 81 . HA 1 1
2548 1 1 2 1 80 PHE HB3 B 80 . HB1 1 1
2548 1 1 2 1 82 ASN HB2 B 82 . HB2 1 1
2548 1 2 2 1 81 LEU HA B 81 . HA 1 1
2549 2 1 1 1 7 PRO QG A 7 . HG1 1 1
2549 2 2 1 1 8 THR H A 8 . HN 1 1
2549 3 1 1 1 39 PHE H A 39 . HN 1 1
2549 3 2 1 1 40 LEU HG A 40 . HG 1 1
2550 2 1 2 1 7 PRO QG B 7 . HG1 1 1
2550 2 2 2 1 8 THR H B 8 . HN 1 1
2550 3 1 2 1 39 PHE H B 39 . HN 1 1
2550 3 2 2 1 40 LEU HG B 40 . HG 1 1
2551 1 1 1 1 33 THR MG A 33 . HG21 1 1
2551 1 2 1 1 68 ASP HA A 68 . HA 1 1
2551 1 2 1 1 72 ASP HA A 72 . HA 1 1
2552 1 1 2 1 33 THR MG B 33 . HG21 1 1
2552 1 2 2 1 68 ASP HA B 68 . HA 1 1
2552 1 2 2 1 72 ASP HA B 72 . HA 1 1
2553 2 1 1 1 22 GLN QG A 22 . HG1 1 1
2553 2 2 1 1 26 GLY HA3 A 26 . HA2 1 1
2553 3 1 1 1 64 MET QG A 64 . HG1 1 1
2553 3 1 1 1 72 ASP QB A 72 . HB1 1 1
2553 3 2 1 1 73 GLY HA3 A 73 . HA2 1 1
2554 2 1 2 1 22 GLN QG B 22 . HG1 1 1
2554 2 2 2 1 26 GLY HA3 B 26 . HA2 1 1
2554 3 1 2 1 64 MET QG B 64 . HG1 1 1
2554 3 1 2 1 72 ASP QB B 72 . HB1 1 1
2554 3 2 2 1 73 GLY HA3 B 73 . HA2 1 1
2555 1 1 1 1 34 LEU MD1 A 34 . HD11 1 1
2555 1 1 1 1 75 LEU QD A 75 . HD11 1 1
2555 1 2 1 1 76 ASP HA A 76 . HA 1 1
2556 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
2556 1 1 2 1 75 LEU QD B 75 . HD11 1 1
2556 1 2 2 1 76 ASP HA B 76 . HA 1 1
2557 1 1 1 1 87 LEU HB3 A 87 . HB1 1 1
2557 1 2 1 1 89 MET H A 89 . HN 1 1
2557 1 2 1 1 92 HIS H A 92 . HN 1 1
2558 1 1 2 1 87 LEU HB3 B 87 . HB1 1 1
2558 1 2 2 1 89 MET H B 89 . HN 1 1
2558 1 2 2 1 92 HIS H B 92 . HN 1 1
2559 1 1 1 1 15 GLU HG3 A 15 . HG2 1 1
2559 1 1 1 1 21 PHE HB2 A 21 . HB1 1 1
2559 1 1 2 1 89 MET QG B 89 . HG1 1 1
2559 1 2 1 1 17 LEU HG A 17 . HG 1 1
2560 1 1 1 1 89 MET QG A 89 . HG1 1 1
2560 1 1 2 1 15 GLU HG3 B 15 . HG2 1 1
2560 1 1 2 1 21 PHE HB2 B 21 . HB1 1 1
2560 1 2 2 1 17 LEU HG B 17 . HG 1 1
2561 1 1 1 1 17 LEU HB3 A 17 . HB1 1 1
2561 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
2561 1 1 1 1 83 LEU QB A 83 . HB1 1 1
2561 1 1 1 1 87 LEU HG A 87 . HG 1 1
2561 1 2 1 1 84 ILE HB A 84 . HB 1 1
2562 1 1 2 1 17 LEU HB3 B 17 . HB1 1 1
2562 1 1 2 1 20 VAL MG2 B 20 . HG21 1 1
2562 1 1 2 1 83 LEU QB B 83 . HB1 1 1
2562 1 1 2 1 87 LEU HG B 87 . HG 1 1
2562 1 2 2 1 84 ILE HB B 84 . HB 1 1
2563 1 1 1 1 58 GLY HA3 A 58 . HA2 1 1
2563 1 2 1 1 59 VAL QG A 59 . HG11 1 1
2564 1 1 2 1 58 GLY HA3 B 58 . HA2 1 1
2564 1 2 2 1 59 VAL QG B 59 . HG11 1 1
2565 1 1 1 1 34 LEU HB2 A 34 . HB1 1 1
2565 1 2 1 1 39 PHE QB A 39 . HB1 1 1
2565 1 2 1 1 80 PHE HB2 A 80 . HB2 1 1
2566 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
2566 1 2 2 1 39 PHE QB B 39 . HB1 1 1
2566 1 2 2 1 80 PHE HB2 B 80 . HB2 1 1
2567 1 1 1 1 33 THR HA A 33 . HA 1 1
2567 1 1 1 1 34 LEU HA A 34 . HA 1 1
2567 1 2 1 1 74 GLN QB A 74 . HB1 1 1
2568 1 1 2 1 33 THR HA B 33 . HA 1 1
2568 1 1 2 1 34 LEU HA B 34 . HA 1 1
2568 1 2 2 1 74 GLN QB B 74 . HB1 1 1
2569 2 1 1 1 28 ASP HB2 A 28 . HB1 1 1
2569 2 2 1 1 37 THR HB A 37 . HB 1 1
2569 3 1 1 1 44 ASN QB A 44 . HB1 1 1
2569 3 1 1 1 53 ASN HB2 A 53 . HB1 1 1
2569 3 2 1 1 51 THR HB A 51 . HB 1 1
2570 2 1 2 1 28 ASP HB2 B 28 . HB1 1 1
2570 2 2 2 1 37 THR HB B 37 . HB 1 1
2570 3 1 2 1 44 ASN QB B 44 . HB1 1 1
2570 3 1 2 1 53 ASN HB2 B 53 . HB1 1 1
2570 3 2 2 1 51 THR HB B 51 . HB 1 1
2571 2 1 1 1 34 LEU HB3 A 34 . HB2 1 1
2571 2 2 1 1 39 PHE H A 39 . HN 1 1
2571 3 1 1 1 75 LEU QB A 75 . HB2 1 1
2571 3 2 1 1 76 ASP H A 76 . HN 1 1
2572 2 1 2 1 34 LEU HB3 B 34 . HB2 1 1
2572 2 2 2 1 39 PHE H B 39 . HN 1 1
2572 3 1 2 1 75 LEU QB B 75 . HB2 1 1
2572 3 2 2 1 76 ASP H B 76 . HN 1 1
2573 1 1 1 1 82 ASN HA A 82 . HA 1 1
2573 1 2 1 1 83 LEU QB A 83 . HB2 1 1
2573 1 2 1 1 89 MET QB A 89 . HB1 1 1
2574 1 1 2 1 82 ASN HA B 82 . HA 1 1
2574 1 2 2 1 83 LEU QB B 83 . HB2 1 1
2574 1 2 2 1 89 MET QB B 89 . HB1 1 1
2575 2 1 1 1 64 MET H A 64 . HN 1 1
2575 2 2 1 1 68 ASP HB3 A 68 . HB1 1 1
2575 3 1 1 1 77 PHE QB A 77 . HB2 1 1
2575 3 2 1 1 79 GLU H A 79 . HN 1 1
2576 2 1 2 1 64 MET H B 64 . HN 1 1
2576 2 2 2 1 68 ASP HB3 B 68 . HB1 1 1
2576 3 1 2 1 77 PHE QB B 77 . HB2 1 1
2576 3 2 2 1 79 GLU H B 79 . HN 1 1
2577 1 1 1 1 11 GLU HA A 11 . HA 1 1
2577 1 2 1 1 13 CYS QB A 13 . HB2 1 1
2577 1 2 2 1 84 ILE HA B 84 . HA 1 1
2578 1 1 1 1 84 ILE HA A 84 . HA 1 1
2578 1 1 2 1 13 CYS QB B 13 . HB2 1 1
2578 1 2 2 1 11 GLU HA B 11 . HA 1 1
2579 1 1 1 1 75 LEU QB A 75 . HB2 1 1
2579 1 1 1 1 77 PHE QB A 77 . HB1 1 1
2579 1 2 1 1 76 ASP QB A 76 . HB2 1 1
2580 1 1 2 1 75 LEU QB B 75 . HB2 1 1
2580 1 1 2 1 77 PHE QB B 77 . HB1 1 1
2580 1 2 2 1 76 ASP QB B 76 . HB2 1 1
2581 1 1 1 1 46 GLU H A 46 . HN 1 1
2581 1 1 1 1 51 THR H A 51 . HN 1 1
2581 1 2 1 1 47 LEU HB2 A 47 . HB1 1 1
2582 1 1 2 1 46 GLU H B 46 . HN 1 1
2582 1 1 2 1 51 THR H B 51 . HN 1 1
2582 1 2 2 1 47 LEU HB2 B 47 . HB1 1 1
2583 1 1 1 1 36 LYS H A 36 . HN 1 1
2583 1 1 1 1 39 PHE H A 39 . HN 1 1
2583 1 2 1 1 37 THR HA A 37 . HA 1 1
2584 1 1 2 1 36 LYS H B 36 . HN 1 1
2584 1 1 2 1 39 PHE H B 39 . HN 1 1
2584 1 2 2 1 37 THR HA B 37 . HA 1 1
2585 1 1 1 1 34 LEU HB2 A 34 . HB1 1 1
2585 1 1 1 1 65 LYS QG A 65 . HG1 1 1
2585 1 1 1 1 66 LYS QG A 66 . HG1 1 1
2585 1 1 1 1 75 LEU QB A 75 . HB1 1 1
2585 1 2 1 1 68 ASP HA A 68 . HA 1 1
2586 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
2586 1 1 2 1 65 LYS QG B 65 . HG1 1 1
2586 1 1 2 1 66 LYS QG B 66 . HG1 1 1
2586 1 1 2 1 75 LEU QB B 75 . HB1 1 1
2586 1 2 2 1 68 ASP HA B 68 . HA 1 1
2587 1 1 1 1 13 CYS QB A 13 . HB2 1 1
2587 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
2587 1 2 2 1 20 VAL QG B 20 . HG11 1 1
2588 1 1 1 1 20 VAL QG A 20 . HG11 1 1
2588 1 1 2 1 20 VAL MG1 B 20 . HG11 1 1
2588 1 2 2 1 13 CYS QB B 13 . HB2 1 1
2589 1 1 1 1 61 ASP HB2 A 61 . HB1 1 1
2589 1 2 1 1 62 ARG QD A 62 . HD1 1 1
2590 1 1 2 1 61 ASP HB2 B 61 . HB1 1 1
2590 1 2 2 1 62 ARG QD B 62 . HD1 1 1
2591 2 1 1 1 37 THR MG A 37 . HG21 1 1
2591 2 1 1 1 45 THR MG A 45 . HG21 1 1
2591 2 2 1 1 40 LEU HA A 40 . HA 1 1
2591 3 1 1 1 43 MET HA A 43 . HA 1 1
2591 3 2 1 1 45 THR MG A 45 . HG21 1 1
2592 2 1 2 1 37 THR MG B 37 . HG21 1 1
2592 2 1 2 1 45 THR MG B 45 . HG21 1 1
2592 2 2 2 1 40 LEU HA B 40 . HA 1 1
2592 3 1 2 1 43 MET HA B 43 . HA 1 1
2592 3 2 2 1 45 THR MG B 45 . HG21 1 1
2593 1 1 1 1 61 ASP HB3 A 61 . HB2 1 1
2593 1 1 1 1 63 MET HG2 A 63 . HG2 1 1
2593 1 2 1 1 64 MET HB2 A 64 . HB1 1 1
2594 1 1 2 1 61 ASP HB3 B 61 . HB2 1 1
2594 1 1 2 1 63 MET HG2 B 63 . HG2 1 1
2594 1 2 2 1 64 MET HB2 B 64 . HB1 1 1
2595 1 1 1 1 13 CYS QB A 13 . HB1 1 1
2595 1 1 2 1 91 CYS QB B 91 . HB1 1 1
2595 1 2 1 1 14 ILE HB A 14 . HB 1 1
2596 1 1 1 1 91 CYS QB A 91 . HB1 1 1
2596 1 1 2 1 13 CYS QB B 13 . HB1 1 1
2596 1 2 2 1 14 ILE HB B 14 . HB 1 1
2597 1 1 1 1 17 LEU HB3 A 17 . HB1 1 1
2597 1 1 2 1 88 ALA MB B 88 . HB1 1 1
2597 1 1 2 1 90 ALA MB B 90 . HB1 1 1
2597 1 2 1 1 77 PHE QB A 77 . HB1 1 1
2598 1 1 1 1 88 ALA MB A 88 . HB1 1 1
2598 1 1 1 1 90 ALA MB A 90 . HB1 1 1
2598 1 1 2 1 17 LEU HB3 B 17 . HB1 1 1
2598 1 2 2 1 77 PHE QB B 77 . HB1 1 1
2599 1 1 1 1 36 LYS H A 36 . HN 1 1
2599 1 1 1 1 39 PHE H A 39 . HN 1 1
2599 1 2 1 1 37 THR MG A 37 . HG21 1 1
2600 1 1 2 1 36 LYS H B 36 . HN 1 1
2600 1 1 2 1 39 PHE H B 39 . HN 1 1
2600 1 2 2 1 37 THR MG B 37 . HG21 1 1
2601 1 1 1 1 75 LEU MD1 A 75 . HD11 1 1
2601 1 1 1 1 81 LEU MD1 A 81 . HD11 1 1
2601 1 2 1 1 81 LEU H A 81 . HN 1 1
2602 1 1 2 1 75 LEU MD1 B 75 . HD11 1 1
2602 1 1 2 1 81 LEU MD1 B 81 . HD11 1 1
2602 1 2 2 1 81 LEU H B 81 . HN 1 1
2603 1 1 1 1 58 GLY HA3 A 58 . HA2 1 1
2603 1 1 1 1 61 ASP HA A 61 . HA 1 1
2603 1 2 1 1 62 ARG HG2 A 62 . HG1 1 1
2604 1 1 2 1 58 GLY HA3 B 58 . HA2 1 1
2604 1 1 2 1 61 ASP HA B 61 . HA 1 1
2604 1 2 2 1 62 ARG HG2 B 62 . HG1 1 1
2605 2 1 1 1 36 LYS QG A 36 . HG1 1 1
2605 2 1 1 1 52 LYS QG A 52 . HG1 1 1
2605 2 2 1 1 59 VAL QG A 59 . HG11 1 1
2605 3 1 1 1 47 LEU HG A 47 . HG 1 1
2605 3 2 1 1 52 LYS QG A 52 . HG1 1 1
2606 2 1 2 1 36 LYS QG B 36 . HG1 1 1
2606 2 1 2 1 52 LYS QG B 52 . HG1 1 1
2606 2 2 2 1 59 VAL QG B 59 . HG11 1 1
2606 3 1 2 1 47 LEU HG B 47 . HG 1 1
2606 3 2 2 1 52 LYS QG B 52 . HG1 1 1
2607 1 1 1 1 48 ALA HA A 48 . HA 1 1
2607 1 1 1 1 49 ALA HA A 49 . HA 1 1
2607 1 2 1 1 51 THR H A 51 . HN 1 1
2608 1 1 2 1 48 ALA HA B 48 . HA 1 1
2608 1 1 2 1 49 ALA HA B 49 . HA 1 1
2608 1 2 2 1 51 THR H B 51 . HN 1 1
2609 2 1 1 1 34 LEU MD2 A 34 . HD21 1 1
2609 2 2 1 1 37 THR HB A 37 . HB 1 1
2609 3 1 1 1 51 THR HB A 51 . HB 1 1
2609 3 2 1 1 87 LEU MD2 A 87 . HD21 1 1
2610 2 1 2 1 34 LEU MD2 B 34 . HD21 1 1
2610 2 2 2 1 37 THR HB B 37 . HB 1 1
2610 3 1 2 1 51 THR HB B 51 . HB 1 1
2610 3 2 2 1 87 LEU MD2 B 87 . HD21 1 1
2611 2 1 1 1 61 ASP HB2 A 61 . HB1 1 1
2611 2 2 1 1 65 LYS QG A 65 . HG1 1 1
2611 3 1 1 1 93 ASP QB A 93 . HB1 1 1
2611 3 2 1 1 97 LYS QG A 97 . HG1 1 1
2612 2 1 2 1 61 ASP HB2 B 61 . HB1 1 1
2612 2 2 2 1 65 LYS QG B 65 . HG1 1 1
2612 3 1 2 1 93 ASP QB B 93 . HB1 1 1
2612 3 2 2 1 97 LYS QG B 97 . HG1 1 1
2613 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
2613 1 2 1 1 61 ASP QB A 61 . HB1 1 1
2614 1 1 2 1 60 LEU HB2 B 60 . HB2 1 1
2614 1 2 2 1 61 ASP QB B 61 . HB1 1 1
2615 1 1 1 1 24 TYR QB A 24 . HB2 1 1
2615 1 1 1 1 27 LYS QE A 27 . HE1 1 1
2615 1 2 1 1 34 LEU HA A 34 . HA 1 1
2616 1 1 2 1 24 TYR QB B 24 . HB2 1 1
2616 1 1 2 1 27 LYS QE B 27 . HE1 1 1
2616 1 2 2 1 34 LEU HA B 34 . HA 1 1
2617 1 1 1 1 25 ALA HA A 25 . HA 1 1
2617 1 1 1 1 26 GLY HA3 A 26 . HA2 1 1
2617 1 1 1 1 73 GLY HA3 A 73 . HA2 1 1
2617 1 2 1 1 33 THR HB A 33 . HB 1 1
2618 1 1 2 1 25 ALA HA B 25 . HA 1 1
2618 1 1 2 1 26 GLY HA3 B 26 . HA2 1 1
2618 1 1 2 1 73 GLY HA3 B 73 . HA2 1 1
2618 1 2 2 1 33 THR HB B 33 . HB 1 1
2619 2 1 1 1 39 PHE QB A 39 . HB2 1 1
2619 2 1 1 1 64 MET HA A 64 . HA 1 1
2619 2 2 1 1 63 MET HG3 A 63 . HG1 1 1
2619 3 1 1 1 84 ILE HA A 84 . HA 1 1
2619 3 1 2 1 14 ILE HA B 14 . HA 1 1
2619 3 1 2 1 81 LEU HA B 81 . HA 1 1
2619 3 2 1 1 89 MET QG A 89 . HG1 1 1
2620 2 1 1 1 14 ILE HA A 14 . HA 1 1
2620 2 1 1 1 81 LEU HA A 81 . HA 1 1
2620 2 1 2 1 84 ILE HA B 84 . HA 1 1
2620 2 2 2 1 89 MET QG B 89 . HG1 1 1
2620 3 1 2 1 39 PHE QB B 39 . HB2 1 1
2620 3 1 2 1 64 MET HA B 64 . HA 1 1
2620 3 2 2 1 63 MET HG3 B 63 . HG1 1 1
2621 2 1 1 1 36 LYS QG A 36 . HG1 1 1
2621 2 1 1 1 65 LYS QG A 65 . HG1 1 1
2621 2 2 1 1 61 ASP HB2 A 61 . HB1 1 1
2621 3 1 1 1 93 ASP QB A 93 . HB1 1 1
2621 3 2 1 1 97 LYS QG A 97 . HG1 1 1
2622 2 1 2 1 36 LYS QG B 36 . HG1 1 1
2622 2 1 2 1 65 LYS QG B 65 . HG1 1 1
2622 2 2 2 1 61 ASP HB2 B 61 . HB1 1 1
2622 3 1 2 1 93 ASP QB B 93 . HB1 1 1
2622 3 2 2 1 97 LYS QG B 97 . HG1 1 1
2623 2 1 1 1 23 LYS QB A 23 . HB1 1 1
2623 2 1 1 1 27 LYS HB2 A 27 . HB1 1 1
2623 2 2 1 1 26 GLY HA3 A 26 . HA2 1 1
2623 3 1 1 1 36 LYS QB A 36 . HB1 1 1
2623 3 1 1 1 74 GLN QB A 74 . HB2 1 1
2623 3 2 1 1 73 GLY HA3 A 73 . HA2 1 1
2624 2 1 2 1 23 LYS QB B 23 . HB1 1 1
2624 2 1 2 1 27 LYS HB2 B 27 . HB1 1 1
2624 2 2 2 1 26 GLY HA3 B 26 . HA2 1 1
2624 3 1 2 1 36 LYS QB B 36 . HB1 1 1
2624 3 1 2 1 74 GLN QB B 74 . HB2 1 1
2624 3 2 2 1 73 GLY HA3 B 73 . HA2 1 1
2625 1 1 1 1 15 GLU HA A 15 . HA 1 1
2625 1 1 1 1 16 SER HB3 A 16 . HB1 1 1
2625 1 1 2 1 10 THR HB B 10 . HB 1 1
2625 1 2 1 1 17 LEU HB2 A 17 . HB2 1 1
2626 1 1 1 1 10 THR HB A 10 . HB 1 1
2626 1 1 2 1 15 GLU HA B 15 . HA 1 1
2626 1 1 2 1 16 SER HB3 B 16 . HB1 1 1
2626 1 2 2 1 17 LEU HB2 B 17 . HB2 1 1
2627 1 1 1 1 15 GLU HG3 A 15 . HG2 1 1
2627 1 1 1 1 22 GLN QG A 22 . HG1 1 1
2627 1 2 1 1 18 ILE HB A 18 . HB 1 1
2628 1 1 2 1 15 GLU HG3 B 15 . HG2 1 1
2628 1 1 2 1 22 GLN QG B 22 . HG1 1 1
2628 1 2 2 1 18 ILE HB B 18 . HB 1 1
2629 2 1 1 1 21 PHE HB3 A 21 . HB2 1 1
2629 2 2 1 1 22 GLN HA A 22 . HA 1 1
2629 3 1 1 1 40 LEU HA A 40 . HA 1 1
2629 3 1 1 1 43 MET HA A 43 . HA 1 1
2629 3 2 1 1 44 ASN QB A 44 . HB2 1 1
2630 2 1 2 1 21 PHE HB3 B 21 . HB2 1 1
2630 2 2 2 1 22 GLN HA B 22 . HA 1 1
2630 3 1 2 1 40 LEU HA B 40 . HA 1 1
2630 3 1 2 1 43 MET HA B 43 . HA 1 1
2630 3 2 2 1 44 ASN QB B 44 . HB2 1 1
2631 2 1 1 1 44 ASN HA A 44 . HA 1 1
2631 2 1 1 1 45 THR HA A 45 . HA 1 1
2631 2 1 1 1 50 PHE HA A 50 . HA 1 1
2631 2 2 1 1 47 LEU HB3 A 47 . HB2 1 1
2631 3 1 1 1 87 LEU HB2 A 87 . HB2 1 1
2631 3 2 1 1 90 ALA HA A 90 . HA 1 1
2631 3 2 1 1 91 CYS HA A 91 . HA 1 1
2632 2 1 2 1 44 ASN HA B 44 . HA 1 1
2632 2 1 2 1 45 THR HA B 45 . HA 1 1
2632 2 1 2 1 50 PHE HA B 50 . HA 1 1
2632 2 2 2 1 47 LEU HB3 B 47 . HB2 1 1
2632 3 1 2 1 87 LEU HB2 B 87 . HB2 1 1
2632 3 2 2 1 90 ALA HA B 90 . HA 1 1
2632 3 2 2 1 91 CYS HA B 91 . HA 1 1
2633 1 1 1 1 12 ARG QD A 12 . HD1 1 1
2633 1 2 1 1 14 ILE HA A 14 . HA 1 1
2633 1 2 2 1 14 ILE HA B 14 . HA 1 1
2634 1 1 1 1 14 ILE HA A 14 . HA 1 1
2634 1 1 2 1 14 ILE HA B 14 . HA 1 1
2634 1 2 2 1 12 ARG QD B 12 . HD1 1 1
2635 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
2635 1 2 2 1 10 THR H B 10 . HN 1 1
2635 1 2 2 1 12 ARG H B 12 . HN 1 1
2636 1 1 1 1 10 THR H A 10 . HN 1 1
2636 1 1 1 1 12 ARG H A 12 . HN 1 1
2636 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
2637 1 1 1 1 8 THR HB A 8 . HB 1 1
2637 1 2 1 1 10 THR HA A 10 . HA 1 1
2637 1 2 1 1 11 GLU HA A 11 . HA 1 1
2638 1 1 2 1 8 THR HB B 8 . HB 1 1
2638 1 2 2 1 10 THR HA B 10 . HA 1 1
2638 1 2 2 1 11 GLU HA B 11 . HA 1 1
2639 2 1 1 1 46 GLU QG A 46 . HG1 1 1
2639 2 1 2 1 11 GLU HG3 B 11 . HG1 1 1
2639 2 2 1 1 48 ALA MB A 48 . HB1 1 1
2639 3 1 1 1 98 ALA MB A 98 . HB1 1 1
2639 3 2 2 1 15 GLU QB B 15 . HB1 1 1
2640 2 1 1 1 11 GLU HG3 A 11 . HG1 1 1
2640 2 1 2 1 46 GLU QG B 46 . HG1 1 1
2640 2 2 2 1 48 ALA MB B 48 . HB1 1 1
2640 3 1 1 1 15 GLU QB A 15 . HB1 1 1
2640 3 2 2 1 98 ALA MB B 98 . HB1 1 1
2641 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
2641 1 1 2 1 8 THR MG B 8 . HG21 1 1
2641 1 2 1 1 46 GLU HB2 A 46 . HB1 1 1
2642 1 1 1 1 8 THR MG A 8 . HG21 1 1
2642 1 1 2 1 20 VAL MG2 B 20 . HG21 1 1
2642 1 2 2 1 46 GLU HB2 B 46 . HB1 1 1
2643 1 1 1 1 68 ASP HB3 A 68 . HB1 1 1
2643 1 2 1 1 69 THR H A 69 . HN 1 1
2643 1 2 1 1 72 ASP H A 72 . HN 1 1
2644 1 1 2 1 68 ASP HB3 B 68 . HB1 1 1
2644 1 2 2 1 69 THR H B 69 . HN 1 1
2644 1 2 2 1 72 ASP H B 72 . HN 1 1
2645 1 1 1 1 10 THR HA A 10 . HA 1 1
2645 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
2645 1 2 2 1 87 LEU MD2 B 87 . HD21 1 1
2646 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
2646 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
2646 1 2 2 1 10 THR HA B 10 . HA 1 1
2647 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
2647 1 1 1 1 69 THR MG A 69 . HG21 1 1
2647 1 2 1 1 68 ASP HA A 68 . HA 1 1
2648 1 1 2 1 67 LEU HB3 B 67 . HB1 1 1
2648 1 1 2 1 69 THR MG B 69 . HG21 1 1
2648 1 2 2 1 68 ASP HA B 68 . HA 1 1
2649 1 1 1 1 34 LEU HB3 A 34 . HB2 1 1
2649 1 2 1 1 74 GLN QG A 74 . HG1 1 1
2649 1 2 1 1 75 LEU QB A 75 . HB2 1 1
2650 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
2650 1 2 2 1 74 GLN QG B 74 . HG1 1 1
2650 1 2 2 1 75 LEU QB B 75 . HB2 1 1
2651 1 1 1 1 16 SER H A 16 . HN 1 1
2651 1 1 1 1 85 GLY H A 85 . HN 1 1
2651 1 1 2 1 85 GLY H B 85 . HN 1 1
2651 1 2 1 1 17 LEU QD A 17 . HD11 1 1
2652 1 1 1 1 85 GLY H A 85 . HN 1 1
2652 1 1 2 1 16 SER H B 16 . HN 1 1
2652 1 1 2 1 85 GLY H B 85 . HN 1 1
2652 1 2 2 1 17 LEU QD B 17 . HD11 1 1
2653 1 1 1 1 69 THR HA A 69 . HA 1 1
2653 1 1 1 1 71 SER HA A 71 . HA 1 1
2653 1 2 1 1 70 ASN HB2 A 70 . HB2 1 1
2654 1 1 2 1 69 THR HA B 69 . HA 1 1
2654 1 1 2 1 71 SER HA B 71 . HA 1 1
2654 1 2 2 1 70 ASN HB2 B 70 . HB2 1 1
2655 1 1 1 1 7 PRO HB2 A 7 . HB2 1 1
2655 1 2 1 1 8 THR HB A 8 . HB 1 1
2655 1 2 2 1 47 LEU HA B 47 . HA 1 1
2656 1 1 1 1 47 LEU HA A 47 . HA 1 1
2656 1 1 2 1 8 THR HB B 8 . HB 1 1
2656 1 2 2 1 7 PRO HB2 B 7 . HB2 1 1
2657 1 1 1 1 21 PHE HB2 A 21 . HB1 1 1
2657 1 1 1 1 24 TYR QB A 24 . HB1 1 1
2657 1 1 1 1 42 PHE HB2 A 42 . HB1 1 1
2657 1 1 1 1 63 MET HB2 A 63 . HB2 1 1
2657 1 2 1 1 75 LEU QB A 75 . HB1 1 1
2658 1 1 2 1 21 PHE HB2 B 21 . HB1 1 1
2658 1 1 2 1 24 TYR QB B 24 . HB1 1 1
2658 1 1 2 1 42 PHE HB2 B 42 . HB1 1 1
2658 1 1 2 1 63 MET HB2 B 63 . HB2 1 1
2658 1 2 2 1 75 LEU QB B 75 . HB1 1 1
2659 2 1 1 1 20 VAL MG1 A 20 . HG11 1 1
2659 2 2 2 1 8 THR HB B 8 . HB 1 1
2659 3 1 1 1 69 THR MG A 69 . HG21 1 1
2659 3 2 1 1 70 ASN HA A 70 . HA 1 1
2660 2 1 1 1 8 THR HB A 8 . HB 1 1
2660 2 2 2 1 20 VAL MG1 B 20 . HG11 1 1
2660 3 1 2 1 69 THR MG B 69 . HG21 1 1
2660 3 2 2 1 70 ASN HA B 70 . HA 1 1
2661 1 1 1 1 33 THR HA A 33 . HA 1 1
2661 1 1 1 1 34 LEU HA A 34 . HA 1 1
2661 1 2 1 1 74 GLN QG A 74 . HG1 1 1
2662 1 1 2 1 33 THR HA B 33 . HA 1 1
2662 1 1 2 1 34 LEU HA B 34 . HA 1 1
2662 1 2 2 1 74 GLN QG B 74 . HG1 1 1
2663 1 1 1 1 33 THR HB A 33 . HB 1 1
2663 1 2 1 1 34 LEU HG A 34 . HG 1 1
2663 1 2 1 1 75 LEU QB A 75 . HB1 1 1
2664 1 1 2 1 33 THR HB B 33 . HB 1 1
2664 1 2 2 1 34 LEU HG B 34 . HG 1 1
2664 1 2 2 1 75 LEU QB B 75 . HB1 1 1
2665 2 1 1 1 15 GLU HA A 15 . HA 1 1
2665 2 2 1 1 16 SER HA A 16 . HA 1 1
2665 3 1 1 1 61 ASP HA A 61 . HA 1 1
2665 3 2 1 1 62 ARG HA A 62 . HA 1 1
2666 2 1 2 1 15 GLU HA B 15 . HA 1 1
2666 2 2 2 1 16 SER HA B 16 . HA 1 1
2666 3 1 2 1 61 ASP HA B 61 . HA 1 1
2666 3 2 2 1 62 ARG HA B 62 . HA 1 1
2667 2 1 1 1 21 PHE HA A 21 . HA 1 1
2667 2 2 1 1 23 LYS HB3 A 23 . HB1 1 1
2667 3 1 1 1 39 PHE QB A 39 . HB2 1 1
2667 3 1 1 1 73 GLY HA2 A 73 . HA1 1 1
2667 3 1 1 1 76 ASP QB A 76 . HB2 1 1
2667 3 2 1 1 74 GLN QB A 74 . HB2 1 1
2667 4 1 1 1 64 MET HA A 64 . HA 1 1
2667 4 2 1 1 65 LYS QB A 65 . HB1 1 1
2667 4 2 1 1 66 LYS QB A 66 . HB1 1 1
2668 2 1 2 1 21 PHE HA B 21 . HA 1 1
2668 2 2 2 1 23 LYS HB3 B 23 . HB1 1 1
2668 3 1 2 1 39 PHE QB B 39 . HB2 1 1
2668 3 1 2 1 73 GLY HA2 B 73 . HA1 1 1
2668 3 1 2 1 76 ASP QB B 76 . HB2 1 1
2668 3 2 2 1 74 GLN QB B 74 . HB2 1 1
2668 4 1 2 1 64 MET HA B 64 . HA 1 1
2668 4 2 2 1 65 LYS QB B 65 . HB1 1 1
2668 4 2 2 1 66 LYS QB B 66 . HB1 1 1
2669 1 1 1 1 34 LEU H A 34 . HN 1 1
2669 1 1 1 1 75 LEU H A 75 . HN 1 1
2669 1 2 1 1 75 LEU QB A 75 . HB1 1 1
2670 1 1 2 1 34 LEU H B 34 . HN 1 1
2670 1 1 2 1 75 LEU H B 75 . HN 1 1
2670 1 2 2 1 75 LEU QB B 75 . HB1 1 1
2671 1 1 1 1 64 MET HA A 64 . HA 1 1
2671 1 2 1 1 65 LYS QE A 65 . HE1 1 1
2671 1 2 1 1 66 LYS QE A 66 . HE1 1 1
2671 1 2 1 1 68 ASP HB2 A 68 . HB2 1 1
2672 1 1 2 1 64 MET HA B 64 . HA 1 1
2672 1 2 2 1 65 LYS QE B 65 . HE1 1 1
2672 1 2 2 1 66 LYS QE B 66 . HE1 1 1
2672 1 2 2 1 68 ASP HB2 B 68 . HB2 1 1
2673 2 1 1 1 10 THR MG A 10 . HG21 1 1
2673 2 2 1 1 11 GLU HG2 A 11 . HG2 1 1
2673 3 1 1 1 42 PHE HB2 A 42 . HB1 1 1
2673 3 2 2 1 10 THR MG B 10 . HG21 1 1
2674 2 1 1 1 10 THR MG A 10 . HG21 1 1
2674 2 2 2 1 42 PHE HB2 B 42 . HB1 1 1
2674 3 1 2 1 10 THR MG B 10 . HG21 1 1
2674 3 2 2 1 11 GLU HG2 B 11 . HG2 1 1
2675 1 1 1 1 13 CYS QB A 13 . HB2 1 1
2675 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
2675 1 2 1 1 88 ALA MB A 88 . HB1 1 1
2675 1 2 2 1 17 LEU HB3 B 17 . HB1 1 1
2675 1 2 2 1 19 ALA MB B 19 . HB1 1 1
2675 1 2 2 1 88 ALA MB B 88 . HB1 1 1
2676 1 1 1 1 17 LEU HB3 A 17 . HB1 1 1
2676 1 1 1 1 19 ALA MB A 19 . HB1 1 1
2676 1 1 1 1 88 ALA MB A 88 . HB1 1 1
2676 1 1 2 1 17 LEU HB3 B 17 . HB1 1 1
2676 1 1 2 1 88 ALA MB B 88 . HB1 1 1
2676 1 2 2 1 13 CYS QB B 13 . HB2 1 1
2677 2 1 1 1 10 THR MG A 10 . HG21 1 1
2677 2 2 1 1 12 ARG QD A 12 . HD1 1 1
2677 3 1 1 1 59 VAL QG A 59 . HG11 1 1
2677 3 2 1 1 62 ARG HD2 A 62 . HD1 1 1
2678 2 1 2 1 10 THR MG B 10 . HG21 1 1
2678 2 2 2 1 12 ARG QD B 12 . HD1 1 1
2678 3 1 2 1 59 VAL QG B 59 . HG11 1 1
2678 3 2 2 1 62 ARG HD2 B 62 . HD1 1 1
2679 2 1 1 1 12 ARG QD A 12 . HD1 1 1
2679 2 2 1 1 14 ILE MG A 14 . HG21 1 1
2679 2 2 1 1 17 LEU QD A 17 . HD21 1 1
2679 2 2 2 1 17 LEU QD B 17 . HD21 1 1
2679 3 1 1 1 60 LEU MD2 A 60 . HD21 1 1
2679 3 2 1 1 62 ARG HD3 A 62 . HD2 1 1
2680 2 1 1 1 17 LEU QD A 17 . HD21 1 1
2680 2 1 2 1 14 ILE MG B 14 . HG21 1 1
2680 2 1 2 1 17 LEU QD B 17 . HD21 1 1
2680 2 2 2 1 12 ARG QD B 12 . HD1 1 1
2680 3 1 2 1 60 LEU MD2 B 60 . HD21 1 1
2680 3 2 2 1 62 ARG HD3 B 62 . HD2 1 1
2681 1 1 1 1 68 ASP HB2 A 68 . HB2 1 1
2681 1 1 1 1 72 ASP QB A 72 . HB2 1 1
2681 1 2 1 1 74 GLN HA A 74 . HA 1 1
2682 1 1 2 1 68 ASP HB2 B 68 . HB2 1 1
2682 1 1 2 1 72 ASP QB B 72 . HB2 1 1
2682 1 2 2 1 74 GLN HA B 74 . HA 1 1
2683 1 1 1 1 64 MET QG A 64 . HG1 1 1
2683 1 1 1 1 68 ASP HB3 A 68 . HB1 1 1
2683 1 2 1 1 69 THR HB A 69 . HB 1 1
2684 1 1 2 1 64 MET QG B 64 . HG1 1 1
2684 1 1 2 1 68 ASP HB3 B 68 . HB1 1 1
2684 1 2 2 1 69 THR HB B 69 . HB 1 1
2685 2 1 1 1 27 LYS QD A 27 . HD1 1 1
2685 2 2 1 1 28 ASP HB2 A 28 . HB1 1 1
2685 2 2 1 1 42 PHE HB2 A 42 . HB1 1 1
2685 3 1 1 1 44 ASN QB A 44 . HB1 1 1
2685 3 2 1 1 52 LYS QD A 52 . HD1 1 1
2685 4 1 1 1 93 ASP QB A 93 . HB1 1 1
2685 4 2 1 1 97 LYS QD A 97 . HD1 1 1
2686 2 1 2 1 27 LYS QD B 27 . HD1 1 1
2686 2 2 2 1 28 ASP HB2 B 28 . HB1 1 1
2686 2 2 2 1 42 PHE HB2 B 42 . HB1 1 1
2686 3 1 2 1 44 ASN QB B 44 . HB1 1 1
2686 3 2 2 1 52 LYS QD B 52 . HD1 1 1
2686 4 1 2 1 93 ASP QB B 93 . HB1 1 1
2686 4 2 2 1 97 LYS QD B 97 . HD1 1 1
2687 1 1 1 1 36 LYS QG A 36 . HG1 1 1
2687 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
2687 1 1 1 1 75 LEU QB A 75 . HB1 1 1
2687 1 2 1 1 39 PHE QB A 39 . HB2 1 1
2688 1 1 2 1 36 LYS QG B 36 . HG1 1 1
2688 1 1 2 1 60 LEU HB3 B 60 . HB1 1 1
2688 1 1 2 1 75 LEU QB B 75 . HB1 1 1
2688 1 2 2 1 39 PHE QB B 39 . HB2 1 1
2689 2 1 1 1 9 GLU QG A 9 . HG1 1 1
2689 2 2 1 1 13 CYS H A 13 . HN 1 1
2689 2 2 2 1 17 LEU H B 17 . HN 1 1
2689 2 2 2 1 19 ALA H B 19 . HN 1 1
2689 3 1 1 1 13 CYS H A 13 . HN 1 1
2689 3 2 1 1 15 GLU HG3 A 15 . HG2 1 1
2690 2 1 1 1 17 LEU H A 17 . HN 1 1
2690 2 1 1 1 19 ALA H A 19 . HN 1 1
2690 2 1 2 1 13 CYS H B 13 . HN 1 1
2690 2 2 2 1 9 GLU QG B 9 . HG1 1 1
2690 3 1 2 1 13 CYS H B 13 . HN 1 1
2690 3 2 2 1 15 GLU HG3 B 15 . HG2 1 1
2691 1 1 1 1 49 ALA MB A 49 . HB1 1 1
2691 1 2 2 1 7 PRO HB2 B 7 . HB2 1 1
2691 1 2 2 1 11 GLU HG3 B 11 . HG1 1 1
2692 1 1 1 1 7 PRO HB2 A 7 . HB2 1 1
2692 1 1 1 1 11 GLU HG3 A 11 . HG1 1 1
2692 1 2 2 1 49 ALA MB B 49 . HB1 1 1
2693 1 1 1 1 27 LYS QD A 27 . HD1 1 1
2693 1 1 1 1 74 GLN QB A 74 . HB1 1 1
2693 1 2 1 1 35 SER HB2 A 35 . HB2 1 1
2694 1 1 2 1 27 LYS QD B 27 . HD1 1 1
2694 1 1 2 1 74 GLN QB B 74 . HB1 1 1
2694 1 2 2 1 35 SER HB2 B 35 . HB2 1 1
2695 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
2695 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
2695 1 2 1 1 83 LEU QB A 83 . HB2 1 1
2696 1 1 2 1 81 LEU MD2 B 81 . HD21 1 1
2696 1 1 2 1 87 LEU MD1 B 87 . HD11 1 1
2696 1 2 2 1 83 LEU QB B 83 . HB2 1 1
2697 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
2697 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
2697 1 2 1 1 46 GLU HB2 A 46 . HB1 1 1
2698 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
2698 1 1 2 1 87 LEU MD2 B 87 . HD21 1 1
2698 1 2 2 1 46 GLU HB2 B 46 . HB1 1 1
2699 1 1 1 1 14 ILE HB A 14 . HB 1 1
2699 1 2 1 1 81 LEU MD2 A 81 . HD21 1 1
2699 1 2 2 1 87 LEU QD B 87 . HD11 1 1
2700 1 1 1 1 87 LEU QD A 87 . HD11 1 1
2700 1 1 2 1 81 LEU MD2 B 81 . HD21 1 1
2700 1 2 2 1 14 ILE HB B 14 . HB 1 1
2701 2 1 1 1 40 LEU HB3 A 40 . HB1 1 1
2701 2 2 1 1 44 ASN QB A 44 . HB2 1 1
2701 3 1 1 1 60 LEU HB3 A 60 . HB1 1 1
2701 3 2 1 1 61 ASP HB3 A 61 . HB2 1 1
2702 2 1 2 1 40 LEU HB3 B 40 . HB1 1 1
2702 2 2 2 1 44 ASN QB B 44 . HB2 1 1
2702 3 1 2 1 60 LEU HB3 B 60 . HB1 1 1
2702 3 2 2 1 61 ASP HB3 B 61 . HB2 1 1
2703 1 1 1 1 47 LEU MD1 A 47 . HD11 1 1
2703 1 2 1 1 85 GLY H A 85 . HN 1 1
2703 1 2 1 1 89 MET H A 89 . HN 1 1
2703 1 2 2 1 10 THR H B 10 . HN 1 1
2704 1 1 1 1 10 THR H A 10 . HN 1 1
2704 1 1 2 1 85 GLY H B 85 . HN 1 1
2704 1 1 2 1 89 MET H B 89 . HN 1 1
2704 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
2705 1 1 1 1 34 LEU HB2 A 34 . HB1 1 1
2705 1 1 1 1 36 LYS QG A 36 . HG1 1 1
2705 1 1 1 1 74 GLN QB A 74 . HB1 1 1
2705 1 2 1 1 35 SER HB2 A 35 . HB2 1 1
2706 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
2706 1 1 2 1 36 LYS QG B 36 . HG1 1 1
2706 1 1 2 1 74 GLN QB B 74 . HB1 1 1
2706 1 2 2 1 35 SER HB2 B 35 . HB2 1 1
2707 1 1 1 1 47 LEU HA A 47 . HA 1 1
2707 1 2 1 1 48 ALA HA A 48 . HA 1 1
2707 1 2 1 1 49 ALA HA A 49 . HA 1 1
2708 1 1 2 1 47 LEU HA B 47 . HA 1 1
2708 1 2 2 1 48 ALA HA B 48 . HA 1 1
2708 1 2 2 1 49 ALA HA B 49 . HA 1 1
2709 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
2709 1 1 1 1 45 THR MG A 45 . HG21 1 1
2709 1 1 1 1 48 ALA MB A 48 . HB1 1 1
2709 1 2 1 1 46 GLU HB3 A 46 . HB2 1 1
2710 1 1 2 1 20 VAL MG1 B 20 . HG11 1 1
2710 1 1 2 1 45 THR MG B 45 . HG21 1 1
2710 1 1 2 1 48 ALA MB B 48 . HB1 1 1
2710 1 2 2 1 46 GLU HB3 B 46 . HB2 1 1
2711 1 1 1 1 65 LYS QE A 65 . HE1 1 1
2711 1 1 1 1 68 ASP HB2 A 68 . HB2 1 1
2711 1 1 1 1 82 ASN HB2 A 82 . HB2 1 1
2711 1 2 1 1 69 THR HA A 69 . HA 1 1
2712 1 1 2 1 65 LYS QE B 65 . HE1 1 1
2712 1 1 2 1 68 ASP HB2 B 68 . HB2 1 1
2712 1 1 2 1 82 ASN HB2 B 82 . HB2 1 1
2712 1 2 2 1 69 THR HA B 69 . HA 1 1
2713 1 1 1 1 16 SER HA A 16 . HA 1 1
2713 1 1 1 1 17 LEU HA A 17 . HA 1 1
2713 1 1 2 1 93 ASP HA B 93 . HA 1 1
2713 1 1 2 1 95 PHE HA B 95 . HA 1 1
2713 1 2 1 1 18 ILE MG A 18 . HG21 1 1
2714 1 1 1 1 93 ASP HA A 93 . HA 1 1
2714 1 1 1 1 95 PHE HA A 95 . HA 1 1
2714 1 1 2 1 16 SER HA B 16 . HA 1 1
2714 1 1 2 1 17 LEU HA B 17 . HA 1 1
2714 1 2 2 1 18 ILE MG B 18 . HG21 1 1
2715 1 1 1 1 25 ALA MB A 25 . HB1 1 1
2715 1 2 1 1 35 SER HB2 A 35 . HB2 1 1
2715 1 2 2 1 92 HIS HA B 92 . HA 1 1
2716 1 1 1 1 92 HIS HA A 92 . HA 1 1
2716 1 1 2 1 35 SER HB2 B 35 . HB2 1 1
2716 1 2 2 1 25 ALA MB B 25 . HB1 1 1
2717 2 1 1 1 44 ASN HA A 44 . HA 1 1
2717 2 1 1 1 90 ALA HA A 90 . HA 1 1
2717 2 2 1 1 87 LEU QD A 87 . HD11 1 1
2717 3 1 1 1 90 ALA HA A 90 . HA 1 1
2717 3 2 2 1 81 LEU MD1 B 81 . HD11 1 1
2718 2 1 1 1 81 LEU MD1 A 81 . HD11 1 1
2718 2 1 2 1 87 LEU QD B 87 . HD11 1 1
2718 2 2 2 1 90 ALA HA B 90 . HA 1 1
2718 3 1 2 1 44 ASN HA B 44 . HA 1 1
2718 3 2 2 1 87 LEU QD B 87 . HD11 1 1
2719 2 1 1 1 35 SER HA A 35 . HA 1 1
2719 2 2 1 1 37 THR HB A 37 . HB 1 1
2719 3 1 1 1 51 THR HB A 51 . HB 1 1
2719 3 2 1 1 53 ASN HA A 53 . HA 1 1
2720 2 1 2 1 35 SER HA B 35 . HA 1 1
2720 2 2 2 1 37 THR HB B 37 . HB 1 1
2720 3 1 2 1 51 THR HB B 51 . HB 1 1
2720 3 2 2 1 53 ASN HA B 53 . HA 1 1
2721 1 1 1 1 65 LYS H A 65 . HN 1 1
2721 1 1 1 1 83 LEU H A 83 . HN 1 1
2721 1 2 1 1 67 LEU HG A 67 . HG 1 1
2722 1 1 2 1 65 LYS H B 65 . HN 1 1
2722 1 1 2 1 83 LEU H B 83 . HN 1 1
2722 1 2 2 1 67 LEU HG B 67 . HG 1 1
2723 1 1 1 1 7 PRO QG A 7 . HG1 1 1
2723 1 1 1 1 11 GLU QB A 11 . HB1 1 1
2723 1 1 1 1 12 ARG QB A 12 . HB1 1 1
2723 1 2 1 1 8 THR HB A 8 . HB 1 1
2724 1 1 2 1 7 PRO QG B 7 . HG1 1 1
2724 1 1 2 1 11 GLU QB B 11 . HB1 1 1
2724 1 1 2 1 12 ARG QB B 12 . HB1 1 1
2724 1 2 2 1 8 THR HB B 8 . HB 1 1
2725 1 1 1 1 34 LEU HB3 A 34 . HB2 1 1
2725 1 2 1 1 38 GLU QB A 38 . HB1 1 1
2725 1 2 1 1 74 GLN QB A 74 . HB2 1 1
2725 1 2 1 1 75 LEU QB A 75 . HB2 1 1
2726 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
2726 1 2 2 1 38 GLU QB B 38 . HB1 1 1
2726 1 2 2 1 74 GLN QB B 74 . HB2 1 1
2726 1 2 2 1 75 LEU QB B 75 . HB2 1 1
2727 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
2727 1 2 1 1 40 LEU H A 40 . HN 1 1
2727 1 2 1 1 42 PHE H A 42 . HN 1 1
2728 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
2728 1 2 2 1 40 LEU H B 40 . HN 1 1
2728 1 2 2 1 42 PHE H B 42 . HN 1 1
2729 1 1 1 1 71 SER H A 71 . HN 1 1
2729 1 1 1 1 74 GLN H A 74 . HN 1 1
2729 1 2 1 1 72 ASP QB A 72 . HB1 1 1
2730 1 1 2 1 71 SER H B 71 . HN 1 1
2730 1 1 2 1 74 GLN H B 74 . HN 1 1
2730 1 2 2 1 72 ASP QB B 72 . HB1 1 1
2731 1 1 1 1 83 LEU HA A 83 . HA 1 1
2731 1 1 1 1 85 GLY HA3 A 85 . HA2 1 1
2731 1 1 2 1 10 THR HB B 10 . HB 1 1
2731 1 2 1 1 84 ILE HB A 84 . HB 1 1
2732 1 1 1 1 10 THR HB A 10 . HB 1 1
2732 1 1 2 1 83 LEU HA B 83 . HA 1 1
2732 1 1 2 1 85 GLY HA3 B 85 . HA2 1 1
2732 1 2 2 1 84 ILE HB B 84 . HB 1 1
2733 1 1 1 1 49 ALA MB A 49 . HB1 1 1
2733 1 2 1 1 87 LEU QD A 87 . HD11 1 1
2734 1 1 2 1 49 ALA MB B 49 . HB1 1 1
2734 1 2 2 1 87 LEU QD B 87 . HD11 1 1
2735 1 1 1 1 36 LYS QD A 36 . HD1 1 1
2735 1 1 1 1 43 MET QB A 43 . HB1 1 1
2735 1 1 1 1 64 MET HB2 A 64 . HB1 1 1
2735 1 2 1 1 39 PHE QB A 39 . HB2 1 1
2736 1 1 2 1 36 LYS QD B 36 . HD1 1 1
2736 1 1 2 1 43 MET QB B 43 . HB1 1 1
2736 1 1 2 1 64 MET HB2 B 64 . HB1 1 1
2736 1 2 2 1 39 PHE QB B 39 . HB2 1 1
2737 1 1 1 1 36 LYS QE A 36 . HE1 1 1
2737 1 1 1 1 52 LYS QE A 52 . HE1 1 1
2737 1 2 1 1 40 LEU HA A 40 . HA 1 1
2738 1 1 2 1 36 LYS QE B 36 . HE1 1 1
2738 1 1 2 1 52 LYS QE B 52 . HE1 1 1
2738 1 2 2 1 40 LEU HA B 40 . HA 1 1
2739 1 1 1 1 18 ILE HB A 18 . HB 1 1
2739 1 2 1 1 21 PHE H A 21 . HN 1 1
2739 1 2 2 1 94 SER H B 94 . HN 1 1
2740 1 1 1 1 94 SER H A 94 . HN 1 1
2740 1 1 2 1 21 PHE H B 21 . HN 1 1
2740 1 2 2 1 18 ILE HB B 18 . HB 1 1
2741 1 1 1 1 58 GLY HA2 A 58 . HA1 1 1
2741 1 2 1 1 60 LEU HG A 60 . HG 1 1
2741 1 2 1 1 62 ARG HG3 A 62 . HG2 1 1
2742 1 1 2 1 58 GLY HA2 B 58 . HA1 1 1
2742 1 2 2 1 60 LEU HG B 60 . HG 1 1
2742 1 2 2 1 62 ARG HG3 B 62 . HG2 1 1
2743 1 1 1 1 14 ILE HA A 14 . HA 1 1
2743 1 1 1 1 18 ILE HA A 18 . HA 1 1
2743 1 2 1 1 15 GLU QB A 15 . HB1 1 1
2744 1 1 2 1 14 ILE HA B 14 . HA 1 1
2744 1 1 2 1 18 ILE HA B 18 . HA 1 1
2744 1 2 2 1 15 GLU QB B 15 . HB1 1 1
2745 2 1 1 1 34 LEU H A 34 . HN 1 1
2745 2 1 1 1 75 LEU H A 75 . HN 1 1
2745 2 2 1 1 34 LEU HB3 A 34 . HB2 1 1
2745 3 1 1 1 75 LEU H A 75 . HN 1 1
2745 3 2 1 1 75 LEU QB A 75 . HB2 1 1
2746 2 1 2 1 34 LEU H B 34 . HN 1 1
2746 2 1 2 1 75 LEU H B 75 . HN 1 1
2746 2 2 2 1 34 LEU HB3 B 34 . HB2 1 1
2746 3 1 2 1 75 LEU H B 75 . HN 1 1
2746 3 2 2 1 75 LEU QB B 75 . HB2 1 1
2747 1 1 1 1 63 MET HB3 A 63 . HB1 1 1
2747 1 1 1 1 89 MET QB A 89 . HB1 1 1
2747 1 2 1 1 83 LEU HG A 83 . HG 1 1
2748 1 1 2 1 63 MET HB3 B 63 . HB1 1 1
2748 1 1 2 1 89 MET QB B 89 . HB1 1 1
2748 1 2 2 1 83 LEU HG B 83 . HG 1 1
2749 1 1 1 1 13 CYS QB A 13 . HB1 1 1
2749 1 1 2 1 13 CYS QB B 13 . HB1 1 1
2749 1 2 1 1 17 LEU HG A 17 . HG 1 1
2750 1 1 1 1 13 CYS QB A 13 . HB1 1 1
2750 1 1 2 1 13 CYS QB B 13 . HB1 1 1
2750 1 2 2 1 17 LEU HG B 17 . HG 1 1
2751 2 1 1 1 70 ASN HB3 A 70 . HB1 1 1
2751 2 1 1 1 82 ASN HB3 A 82 . HB1 1 1
2751 2 2 1 1 75 LEU MD2 A 75 . HD21 1 1
2751 3 1 1 1 93 ASP QB A 93 . HB2 1 1
2751 3 2 1 1 96 LEU MD2 A 96 . HD21 1 1
2752 2 1 2 1 70 ASN HB3 B 70 . HB1 1 1
2752 2 1 2 1 82 ASN HB3 B 82 . HB1 1 1
2752 2 2 2 1 75 LEU MD2 B 75 . HD21 1 1
2752 3 1 2 1 93 ASP QB B 93 . HB2 1 1
2752 3 2 2 1 96 LEU MD2 B 96 . HD21 1 1
2753 1 1 1 1 62 ARG H A 62 . HN 1 1
2753 1 1 1 1 64 MET H A 64 . HN 1 1
2753 1 2 1 1 63 MET HG2 A 63 . HG2 1 1
2754 1 1 2 1 62 ARG H B 62 . HN 1 1
2754 1 1 2 1 64 MET H B 64 . HN 1 1
2754 1 2 2 1 63 MET HG2 B 63 . HG2 1 1
2755 1 1 1 1 57 PRO HA A 57 . HA 1 1
2755 1 2 1 1 61 ASP HB2 A 61 . HB1 1 1
2755 1 2 1 1 63 MET HG3 A 63 . HG1 1 1
2756 1 1 2 1 57 PRO HA B 57 . HA 1 1
2756 1 2 2 1 61 ASP HB2 B 61 . HB1 1 1
2756 1 2 2 1 63 MET HG3 B 63 . HG1 1 1
2757 1 1 1 1 48 ALA HA A 48 . HA 1 1
2757 1 1 1 1 49 ALA HA A 49 . HA 1 1
2757 1 2 1 1 50 PHE QB A 50 . HB1 1 1
2758 1 1 2 1 48 ALA HA B 48 . HA 1 1
2758 1 1 2 1 49 ALA HA B 49 . HA 1 1
2758 1 2 2 1 50 PHE QB B 50 . HB1 1 1
2759 1 1 1 1 14 ILE MD A 14 . HD11 1 1
2759 1 2 1 1 16 SER H A 16 . HN 1 1
2759 1 2 2 1 51 THR H B 51 . HN 1 1
2760 1 1 1 1 51 THR H A 51 . HN 1 1
2760 1 1 2 1 16 SER H B 16 . HN 1 1
2760 1 2 2 1 14 ILE MD B 14 . HD11 1 1
2761 1 1 1 1 67 LEU H A 67 . HN 1 1
2761 1 1 1 1 71 SER H A 71 . HN 1 1
2761 1 1 1 1 74 GLN H A 74 . HN 1 1
2761 1 2 1 1 68 ASP HA A 68 . HA 1 1
2762 1 1 2 1 67 LEU H B 67 . HN 1 1
2762 1 1 2 1 71 SER H B 71 . HN 1 1
2762 1 1 2 1 74 GLN H B 74 . HN 1 1
2762 1 2 2 1 68 ASP HA B 68 . HA 1 1
2763 2 1 1 1 61 ASP H A 61 . HN 1 1
2763 2 2 1 1 63 MET HG3 A 63 . HG1 1 1
2763 3 1 1 1 87 LEU H A 87 . HN 1 1
2763 3 2 1 1 89 MET QG A 89 . HG1 1 1
2764 2 1 2 1 61 ASP H B 61 . HN 1 1
2764 2 2 2 1 63 MET HG3 B 63 . HG1 1 1
2764 3 1 2 1 87 LEU H B 87 . HN 1 1
2764 3 2 2 1 89 MET QG B 89 . HG1 1 1
2765 1 1 1 1 14 ILE HA A 14 . HA 1 1
2765 1 1 2 1 13 CYS QB B 13 . HB2 1 1
2765 1 2 1 1 17 LEU HG A 17 . HG 1 1
2766 1 1 1 1 13 CYS QB A 13 . HB2 1 1
2766 1 1 2 1 14 ILE HA B 14 . HA 1 1
2766 1 2 2 1 17 LEU HG B 17 . HG 1 1
2767 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
2767 1 1 2 1 18 ILE MG B 18 . HG21 1 1
2767 1 1 2 1 81 LEU MD1 B 81 . HD11 1 1
2767 1 2 1 1 91 CYS HA A 91 . HA 1 1
2768 1 1 1 1 18 ILE MG A 18 . HG21 1 1
2768 1 1 1 1 81 LEU MD1 A 81 . HD11 1 1
2768 1 1 2 1 87 LEU MD2 B 87 . HD21 1 1
2768 1 2 2 1 91 CYS HA B 91 . HA 1 1
2769 1 1 1 1 66 LYS H A 66 . HN 1 1
2769 1 1 1 1 67 LEU H A 67 . HN 1 1
2769 1 1 1 1 71 SER H A 71 . HN 1 1
2769 1 2 1 1 68 ASP HB3 A 68 . HB1 1 1
2770 1 1 2 1 66 LYS H B 66 . HN 1 1
2770 1 1 2 1 67 LEU H B 67 . HN 1 1
2770 1 1 2 1 71 SER H B 71 . HN 1 1
2770 1 2 2 1 68 ASP HB3 B 68 . HB1 1 1
2771 1 1 1 1 38 GLU QB A 38 . HB2 1 1
2771 1 1 1 1 64 MET QG A 64 . HG1 1 1
2771 1 2 1 1 74 GLN HA A 74 . HA 1 1
2772 1 1 2 1 38 GLU QB B 38 . HB2 1 1
2772 1 1 2 1 64 MET QG B 64 . HG1 1 1
2772 1 2 2 1 74 GLN HA B 74 . HA 1 1
2773 2 1 1 1 12 ARG QD A 12 . HD1 1 1
2773 2 2 1 1 14 ILE H A 14 . HN 1 1
2773 2 2 1 1 15 GLU H A 15 . HN 1 1
2773 3 1 1 1 62 ARG H A 62 . HN 1 1
2773 3 2 1 1 62 ARG HD2 A 62 . HD1 1 1
2774 2 1 2 1 12 ARG QD B 12 . HD1 1 1
2774 2 2 2 1 14 ILE H B 14 . HN 1 1
2774 2 2 2 1 15 GLU H B 15 . HN 1 1
2774 3 1 2 1 62 ARG H B 62 . HN 1 1
2774 3 2 2 1 62 ARG HD2 B 62 . HD1 1 1
2775 1 1 1 1 47 LEU HA A 47 . HA 1 1
2775 1 2 1 1 87 LEU QD A 87 . HD11 1 1
2776 1 1 2 1 47 LEU HA B 47 . HA 1 1
2776 1 2 2 1 87 LEU QD B 87 . HD11 1 1
2777 2 1 1 1 21 PHE HB3 A 21 . HB2 1 1
2777 2 2 1 1 22 GLN HA A 22 . HA 1 1
2777 3 1 1 1 36 LYS QE A 36 . HE1 1 1
2777 3 2 1 1 40 LEU HA A 40 . HA 1 1
2778 2 1 2 1 21 PHE HB3 B 21 . HB2 1 1
2778 2 2 2 1 22 GLN HA B 22 . HA 1 1
2778 3 1 2 1 36 LYS QE B 36 . HE1 1 1
2778 3 2 2 1 40 LEU HA B 40 . HA 1 1
2779 2 1 1 1 38 GLU H A 38 . HN 1 1
2779 2 1 1 1 41 SER H A 41 . HN 1 1
2779 2 2 1 1 40 LEU HG A 40 . HG 1 1
2779 3 1 1 1 96 LEU H A 96 . HN 1 1
2779 3 1 1 1 99 VAL H A 99 . HN 1 1
2779 3 2 1 1 100 PRO HG3 A 100 . HG2 1 1
2780 2 1 2 1 38 GLU H B 38 . HN 1 1
2780 2 1 2 1 41 SER H B 41 . HN 1 1
2780 2 2 2 1 40 LEU HG B 40 . HG 1 1
2780 3 1 2 1 96 LEU H B 96 . HN 1 1
2780 3 1 2 1 99 VAL H B 99 . HN 1 1
2780 3 2 2 1 100 PRO HG3 B 100 . HG2 1 1
2781 1 1 1 1 96 LEU QD A 96 . HD11 1 1
2781 1 1 2 1 18 ILE MG B 18 . HG21 1 1
2781 1 2 1 1 99 VAL MG1 A 99 . HG11 1 1
2782 1 1 1 1 18 ILE MG A 18 . HG21 1 1
2782 1 1 2 1 96 LEU QD B 96 . HD11 1 1
2782 1 2 2 1 99 VAL MG1 B 99 . HG11 1 1
2783 1 1 1 1 36 LYS H A 36 . HN 1 1
2783 1 1 1 1 39 PHE H A 39 . HN 1 1
2783 1 2 1 1 37 THR HB A 37 . HB 1 1
2784 1 1 2 1 36 LYS H B 36 . HN 1 1
2784 1 1 2 1 39 PHE H B 39 . HN 1 1
2784 1 2 2 1 37 THR HB B 37 . HB 1 1
2785 1 1 1 1 25 ALA MB A 25 . HB1 1 1
2785 1 2 1 1 39 PHE QB A 39 . HB1 1 1
2785 1 2 1 1 42 PHE HB3 A 42 . HB2 1 1
2785 1 2 1 1 80 PHE HB2 A 80 . HB2 1 1
2786 1 1 2 1 25 ALA MB B 25 . HB1 1 1
2786 1 2 2 1 39 PHE QB B 39 . HB1 1 1
2786 1 2 2 1 42 PHE HB3 B 42 . HB2 1 1
2786 1 2 2 1 80 PHE HB2 B 80 . HB2 1 1
2787 2 1 1 1 25 ALA HA A 25 . HA 1 1
2787 2 2 1 1 34 LEU HB2 A 34 . HB1 1 1
2787 3 1 1 1 33 THR HB A 33 . HB 1 1
2787 3 1 1 1 80 PHE HA A 80 . HA 1 1
2787 3 2 1 1 34 LEU HB2 A 34 . HB1 1 1
2787 3 2 1 1 75 LEU QB A 75 . HB1 1 1
2788 2 1 2 1 25 ALA HA B 25 . HA 1 1
2788 2 2 2 1 34 LEU HB2 B 34 . HB1 1 1
2788 3 1 2 1 33 THR HB B 33 . HB 1 1
2788 3 1 2 1 80 PHE HA B 80 . HA 1 1
2788 3 2 2 1 34 LEU HB2 B 34 . HB1 1 1
2788 3 2 2 1 75 LEU QB B 75 . HB1 1 1
2789 1 1 1 1 10 THR HB A 10 . HB 1 1
2789 1 1 1 1 15 GLU HA A 15 . HA 1 1
2789 1 2 1 1 14 ILE HB A 14 . HB 1 1
2790 1 1 2 1 10 THR HB B 10 . HB 1 1
2790 1 1 2 1 15 GLU HA B 15 . HA 1 1
2790 1 2 2 1 14 ILE HB B 14 . HB 1 1
2791 1 1 1 1 23 LYS QD A 23 . HD1 1 1
2791 1 1 1 1 34 LEU HB2 A 34 . HB1 1 1
2791 1 1 1 1 40 LEU HB3 A 40 . HB1 1 1
2791 1 1 1 1 47 LEU HB2 A 47 . HB1 1 1
2791 1 1 2 1 8 THR MG B 8 . HG21 1 1
2791 1 2 1 1 42 PHE HA A 42 . HA 1 1
2792 1 1 1 1 8 THR MG A 8 . HG21 1 1
2792 1 1 2 1 23 LYS QD B 23 . HD1 1 1
2792 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
2792 1 1 2 1 40 LEU HB3 B 40 . HB1 1 1
2792 1 1 2 1 47 LEU HB2 B 47 . HB1 1 1
2792 1 2 2 1 42 PHE HA B 42 . HA 1 1
2793 1 1 1 1 85 GLY H A 85 . HN 1 1
2793 1 1 1 1 92 HIS H A 92 . HN 1 1
2793 1 2 1 1 89 MET QG A 89 . HG1 1 1
2794 1 1 2 1 85 GLY H B 85 . HN 1 1
2794 1 1 2 1 92 HIS H B 92 . HN 1 1
2794 1 2 2 1 89 MET QG B 89 . HG1 1 1
2795 1 1 1 1 43 MET H A 43 . HN 1 1
2795 1 1 1 1 46 GLU H A 46 . HN 1 1
2795 1 1 1 1 51 THR H A 51 . HN 1 1
2795 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
2796 1 1 2 1 43 MET H B 43 . HN 1 1
2796 1 1 2 1 46 GLU H B 46 . HN 1 1
2796 1 1 2 1 51 THR H B 51 . HN 1 1
2796 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
2797 1 1 1 1 10 THR HA A 10 . HA 1 1
2797 1 2 1 1 13 CYS HA A 13 . HA 1 1
2797 1 2 2 1 17 LEU HA B 17 . HA 1 1
2798 1 1 1 1 17 LEU HA A 17 . HA 1 1
2798 1 1 2 1 13 CYS HA B 13 . HA 1 1
2798 1 2 2 1 10 THR HA B 10 . HA 1 1
2799 1 1 1 1 14 ILE HA A 14 . HA 1 1
2799 1 1 1 1 18 ILE HA A 18 . HA 1 1
2799 1 2 1 1 17 LEU HB2 A 17 . HB2 1 1
2800 1 1 2 1 14 ILE HA B 14 . HA 1 1
2800 1 1 2 1 18 ILE HA B 18 . HA 1 1
2800 1 2 2 1 17 LEU HB2 B 17 . HB2 1 1
2801 2 1 1 1 60 LEU H A 60 . HN 1 1
2801 2 1 1 1 64 MET H A 64 . HN 1 1
2801 2 2 1 1 63 MET HG3 A 63 . HG1 1 1
2801 3 1 1 1 89 MET QG A 89 . HG1 1 1
2801 3 2 2 1 78 SER H B 78 . HN 1 1
2802 2 1 1 1 78 SER H A 78 . HN 1 1
2802 2 2 2 1 89 MET QG B 89 . HG1 1 1
2802 3 1 2 1 60 LEU H B 60 . HN 1 1
2802 3 1 2 1 64 MET H B 64 . HN 1 1
2802 3 2 2 1 63 MET HG3 B 63 . HG1 1 1
2803 2 1 1 1 60 LEU H A 60 . HN 1 1
2803 2 2 1 1 61 ASP HB2 A 61 . HB1 1 1
2803 3 1 1 1 76 ASP QB A 76 . HB1 1 1
2803 3 2 1 1 79 GLU H A 79 . HN 1 1
2804 2 1 2 1 60 LEU H B 60 . HN 1 1
2804 2 2 2 1 61 ASP HB2 B 61 . HB1 1 1
2804 3 1 2 1 76 ASP QB B 76 . HB1 1 1
2804 3 2 2 1 79 GLU H B 79 . HN 1 1
2805 2 1 1 1 28 ASP HA A 28 . HA 1 1
2805 2 2 1 1 29 GLY H A 29 . HN 1 1
2805 3 1 1 1 68 ASP HA A 68 . HA 1 1
2805 3 2 1 1 71 SER H A 71 . HN 1 1
2805 4 1 1 1 68 ASP HA A 68 . HA 1 1
2805 4 1 1 1 72 ASP HA A 72 . HA 1 1
2805 4 2 1 1 74 GLN H A 74 . HN 1 1
2806 2 1 2 1 28 ASP HA B 28 . HA 1 1
2806 2 2 2 1 29 GLY H B 29 . HN 1 1
2806 3 1 2 1 68 ASP HA B 68 . HA 1 1
2806 3 2 2 1 71 SER H B 71 . HN 1 1
2806 4 1 2 1 68 ASP HA B 68 . HA 1 1
2806 4 1 2 1 72 ASP HA B 72 . HA 1 1
2806 4 2 2 1 74 GLN H B 74 . HN 1 1
2807 1 1 1 1 46 GLU HB2 A 46 . HB1 1 1
2807 1 2 1 1 47 LEU HG A 47 . HG 1 1
2807 1 2 2 1 10 THR MG B 10 . HG21 1 1
2808 1 1 1 1 10 THR MG A 10 . HG21 1 1
2808 1 1 2 1 47 LEU HG B 47 . HG 1 1
2808 1 2 2 1 46 GLU HB2 B 46 . HB1 1 1
2809 1 1 1 1 14 ILE H A 14 . HN 1 1
2809 1 1 1 1 15 GLU H A 15 . HN 1 1
2809 1 1 2 1 14 ILE H B 14 . HN 1 1
2809 1 2 1 1 17 LEU QD A 17 . HD11 1 1
2810 1 1 1 1 14 ILE H A 14 . HN 1 1
2810 1 1 2 1 14 ILE H B 14 . HN 1 1
2810 1 1 2 1 15 GLU H B 15 . HN 1 1
2810 1 2 2 1 17 LEU QD B 17 . HD11 1 1
2811 1 1 1 1 36 LYS H A 36 . HN 1 1
2811 1 1 1 1 39 PHE H A 39 . HN 1 1
2811 1 2 1 1 36 LYS QG A 36 . HG1 1 1
2812 1 1 2 1 36 LYS H B 36 . HN 1 1
2812 1 1 2 1 39 PHE H B 39 . HN 1 1
2812 1 2 2 1 36 LYS QG B 36 . HG1 1 1
2813 1 1 1 1 33 THR HA A 33 . HA 1 1
2813 1 2 1 1 34 LEU HG A 34 . HG 1 1
2813 1 2 1 1 75 LEU QB A 75 . HB1 1 1
2814 1 1 2 1 33 THR HA B 33 . HA 1 1
2814 1 2 2 1 34 LEU HG B 34 . HG 1 1
2814 1 2 2 1 75 LEU QB B 75 . HB1 1 1
2815 2 1 1 1 19 ALA H A 19 . HN 1 1
2815 2 2 1 1 21 PHE HB3 A 21 . HB2 1 1
2815 3 1 1 1 68 ASP HB2 A 68 . HB2 1 1
2815 3 2 1 1 69 THR H A 69 . HN 1 1
2816 2 1 2 1 19 ALA H B 19 . HN 1 1
2816 2 2 2 1 21 PHE HB3 B 21 . HB2 1 1
2816 3 1 2 1 68 ASP HB2 B 68 . HB2 1 1
2816 3 2 2 1 69 THR H B 69 . HN 1 1
2817 2 1 1 1 61 ASP H A 61 . HN 1 1
2817 2 2 1 1 63 MET HG3 A 63 . HG1 1 1
2817 3 1 1 1 86 GLY H A 86 . HN 1 1
2817 3 2 1 1 89 MET QG A 89 . HG1 1 1
2818 2 1 2 1 61 ASP H B 61 . HN 1 1
2818 2 2 2 1 63 MET HG3 B 63 . HG1 1 1
2818 3 1 2 1 86 GLY H B 86 . HN 1 1
2818 3 2 2 1 89 MET QG B 89 . HG1 1 1
2819 1 1 1 1 14 ILE HA A 14 . HA 1 1
2819 1 1 1 1 18 ILE HA A 18 . HA 1 1
2819 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
2820 1 1 2 1 14 ILE HA B 14 . HA 1 1
2820 1 1 2 1 18 ILE HA B 18 . HA 1 1
2820 1 2 2 1 17 LEU HB3 B 17 . HB1 1 1
2821 2 1 1 1 8 THR HA A 8 . HA 1 1
2821 2 2 1 1 12 ARG HG2 A 12 . HG2 1 1
2821 2 2 2 1 46 GLU HB3 B 46 . HB2 1 1
2821 3 1 1 1 92 HIS HA A 92 . HA 1 1
2821 3 2 2 1 18 ILE HB B 18 . HB 1 1
2822 2 1 1 1 18 ILE HB A 18 . HB 1 1
2822 2 2 2 1 92 HIS HA B 92 . HA 1 1
2822 3 1 1 1 46 GLU HB3 A 46 . HB2 1 1
2822 3 1 2 1 12 ARG HG2 B 12 . HG2 1 1
2822 3 2 2 1 8 THR HA B 8 . HA 1 1
2823 1 1 1 1 36 LYS QE A 36 . HE1 1 1
2823 1 1 1 1 65 LYS QE A 65 . HE1 1 1
2823 1 2 1 1 64 MET HB2 A 64 . HB1 1 1
2824 1 1 2 1 36 LYS QE B 36 . HE1 1 1
2824 1 1 2 1 65 LYS QE B 65 . HE1 1 1
2824 1 2 2 1 64 MET HB2 B 64 . HB1 1 1
2825 1 1 1 1 34 LEU HB3 A 34 . HB2 1 1
2825 1 1 1 1 36 LYS QB A 36 . HB1 1 1
2825 1 1 1 1 40 LEU HG A 40 . HG 1 1
2825 1 1 1 1 64 MET HB3 A 64 . HB2 1 1
2825 1 2 1 1 39 PHE QB A 39 . HB2 1 1
2826 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
2826 1 1 2 1 36 LYS QB B 36 . HB1 1 1
2826 1 1 2 1 40 LEU HG B 40 . HG 1 1
2826 1 1 2 1 64 MET HB3 B 64 . HB2 1 1
2826 1 2 2 1 39 PHE QB B 39 . HB2 1 1
2827 1 1 1 1 76 ASP H A 76 . HN 1 1
2827 1 1 1 1 77 PHE H A 77 . HN 1 1
2827 1 2 1 1 76 ASP HA A 76 . HA 1 1
2828 1 1 2 1 76 ASP H B 76 . HN 1 1
2828 1 1 2 1 77 PHE H B 77 . HN 1 1
2828 1 2 2 1 76 ASP HA B 76 . HA 1 1
2829 2 1 1 1 38 GLU HA A 38 . HA 1 1
2829 2 2 1 1 39 PHE QB A 39 . HB2 1 1
2829 3 1 1 1 76 ASP QB A 76 . HB2 1 1
2829 3 1 1 1 81 LEU HA A 81 . HA 1 1
2829 3 2 1 1 79 GLU HA A 79 . HA 1 1
2829 4 1 1 1 89 MET HA A 89 . HA 1 1
2829 4 2 2 1 14 ILE HA B 14 . HA 1 1
2829 4 2 2 1 18 ILE HA B 18 . HA 1 1
2830 2 1 1 1 14 ILE HA A 14 . HA 1 1
2830 2 1 1 1 18 ILE HA A 18 . HA 1 1
2830 2 2 2 1 89 MET HA B 89 . HA 1 1
2830 3 1 2 1 38 GLU HA B 38 . HA 1 1
2830 3 2 2 1 39 PHE QB B 39 . HB2 1 1
2830 4 1 2 1 76 ASP QB B 76 . HB2 1 1
2830 4 1 2 1 81 LEU HA B 81 . HA 1 1
2830 4 2 2 1 79 GLU HA B 79 . HA 1 1
2831 1 1 1 1 43 MET HA A 43 . HA 1 1
2831 1 1 1 1 51 THR HA A 51 . HA 1 1
2831 1 2 1 1 44 ASN HA A 44 . HA 1 1
2832 1 1 2 1 43 MET HA B 43 . HA 1 1
2832 1 1 2 1 51 THR HA B 51 . HA 1 1
2832 1 2 2 1 44 ASN HA B 44 . HA 1 1
2833 1 1 1 1 44 ASN HA A 44 . HA 1 1
2833 1 1 1 1 45 THR HA A 45 . HA 1 1
2833 1 1 1 1 50 PHE HA A 50 . HA 1 1
2833 1 2 1 1 47 LEU HA A 47 . HA 1 1
2834 1 1 2 1 44 ASN HA B 44 . HA 1 1
2834 1 1 2 1 45 THR HA B 45 . HA 1 1
2834 1 1 2 1 50 PHE HA B 50 . HA 1 1
2834 1 2 2 1 47 LEU HA B 47 . HA 1 1
2835 2 1 1 1 11 GLU H A 11 . HN 1 1
2835 2 2 1 1 12 ARG QD A 12 . HD1 1 1
2835 3 1 1 1 62 ARG H A 62 . HN 1 1
2835 3 2 1 1 62 ARG HD2 A 62 . HD1 1 1
2836 2 1 2 1 11 GLU H B 11 . HN 1 1
2836 2 2 2 1 12 ARG QD B 12 . HD1 1 1
2836 3 1 2 1 62 ARG H B 62 . HN 1 1
2836 3 2 2 1 62 ARG HD2 B 62 . HD1 1 1
2837 1 1 1 1 96 LEU QD A 96 . HD11 1 1
2837 1 1 2 1 18 ILE MG B 18 . HG21 1 1
2837 1 2 1 1 98 ALA MB A 98 . HB1 1 1
2838 1 1 1 1 18 ILE MG A 18 . HG21 1 1
2838 1 1 2 1 96 LEU QD B 96 . HD11 1 1
2838 1 2 2 1 98 ALA MB B 98 . HB1 1 1
2839 1 1 1 1 74 GLN QG A 74 . HG1 1 1
2839 1 2 1 1 75 LEU QD A 75 . HD11 1 1
2840 1 1 2 1 74 GLN QG B 74 . HG1 1 1
2840 1 2 2 1 75 LEU QD B 75 . HD11 1 1
2841 1 1 1 1 62 ARG H A 62 . HN 1 1
2841 1 1 1 1 64 MET H A 64 . HN 1 1
2841 1 2 1 1 63 MET HG3 A 63 . HG1 1 1
2842 1 1 2 1 62 ARG H B 62 . HN 1 1
2842 1 1 2 1 64 MET H B 64 . HN 1 1
2842 1 2 2 1 63 MET HG3 B 63 . HG1 1 1
2843 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
2843 1 1 1 1 74 GLN QB A 74 . HB1 1 1
2843 1 2 1 1 75 LEU HA A 75 . HA 1 1
2844 1 1 2 1 67 LEU HB2 B 67 . HB2 1 1
2844 1 1 2 1 74 GLN QB B 74 . HB1 1 1
2844 1 2 2 1 75 LEU HA B 75 . HA 1 1
2845 2 1 1 1 34 LEU MD1 A 34 . HD11 1 1
2845 2 1 1 1 75 LEU MD1 A 75 . HD11 1 1
2845 2 2 1 1 39 PHE H A 39 . HN 1 1
2845 3 1 1 1 34 LEU MD1 A 34 . HD11 1 1
2845 3 1 1 1 81 LEU MD1 A 81 . HD11 1 1
2845 3 2 1 1 77 PHE H A 77 . HN 1 1
2845 4 1 1 1 75 LEU MD1 A 75 . HD11 1 1
2845 4 2 1 1 76 ASP H A 76 . HN 1 1
2846 2 1 2 1 34 LEU MD1 B 34 . HD11 1 1
2846 2 1 2 1 75 LEU MD1 B 75 . HD11 1 1
2846 2 2 2 1 39 PHE H B 39 . HN 1 1
2846 3 1 2 1 34 LEU MD1 B 34 . HD11 1 1
2846 3 1 2 1 81 LEU MD1 B 81 . HD11 1 1
2846 3 2 2 1 77 PHE H B 77 . HN 1 1
2846 4 1 2 1 75 LEU MD1 B 75 . HD11 1 1
2846 4 2 2 1 76 ASP H B 76 . HN 1 1
2847 2 1 1 1 12 ARG HG2 A 12 . HG2 1 1
2847 2 1 1 1 14 ILE QG A 14 . HG11 1 1
2847 2 2 1 1 13 CYS QB A 13 . HB1 1 1
2847 3 1 1 1 91 CYS QB A 91 . HB1 1 1
2847 3 2 2 1 14 ILE QG B 14 . HG11 1 1
2848 2 1 1 1 14 ILE QG A 14 . HG11 1 1
2848 2 2 2 1 91 CYS QB B 91 . HB1 1 1
2848 3 1 2 1 12 ARG HG2 B 12 . HG2 1 1
2848 3 1 2 1 14 ILE QG B 14 . HG11 1 1
2848 3 2 2 1 13 CYS QB B 13 . HB1 1 1
2849 2 1 1 1 10 THR MG A 10 . HG21 1 1
2849 2 2 1 1 15 GLU H A 15 . HN 1 1
2849 2 2 2 1 23 LYS H B 23 . HN 1 1
2849 3 1 1 1 33 THR MG A 33 . HG21 1 1
2849 3 2 1 1 79 GLU H A 79 . HN 1 1
2850 2 1 1 1 23 LYS H A 23 . HN 1 1
2850 2 1 2 1 15 GLU H B 15 . HN 1 1
2850 2 2 2 1 10 THR MG B 10 . HG21 1 1
2850 3 1 2 1 33 THR MG B 33 . HG21 1 1
2850 3 2 2 1 79 GLU H B 79 . HN 1 1
2851 1 1 1 1 33 THR HA A 33 . HA 1 1
2851 1 2 1 1 34 LEU HB3 A 34 . HB2 1 1
2851 1 2 1 1 74 GLN QG A 74 . HG1 1 1
2851 1 2 1 1 75 LEU QB A 75 . HB2 1 1
2852 1 1 2 1 33 THR HA B 33 . HA 1 1
2852 1 2 2 1 34 LEU HB3 B 34 . HB2 1 1
2852 1 2 2 1 74 GLN QG B 74 . HG1 1 1
2852 1 2 2 1 75 LEU QB B 75 . HB2 1 1
2853 1 1 1 1 69 THR HB A 69 . HB 1 1
2853 1 2 1 1 70 ASN HB3 A 70 . HB1 1 1
2853 1 2 1 1 82 ASN HB3 A 82 . HB1 1 1
2854 1 1 2 1 69 THR HB B 69 . HB 1 1
2854 1 2 2 1 70 ASN HB3 B 70 . HB1 1 1
2854 1 2 2 1 82 ASN HB3 B 82 . HB1 1 1
2855 2 1 1 1 9 GLU QG A 9 . HG1 1 1
2855 2 2 1 1 14 ILE MD A 14 . HD11 1 1
2855 2 2 2 1 17 LEU QD B 17 . HD11 1 1
2855 3 1 1 1 14 ILE MD A 14 . HD11 1 1
2855 3 1 1 1 17 LEU QD A 17 . HD11 1 1
2855 3 1 2 1 47 LEU MD2 B 47 . HD21 1 1
2855 3 2 1 1 15 GLU HG3 A 15 . HG2 1 1
2856 2 1 1 1 17 LEU QD A 17 . HD11 1 1
2856 2 1 2 1 14 ILE MD B 14 . HD11 1 1
2856 2 2 2 1 9 GLU QG B 9 . HG1 1 1
2856 3 1 1 1 47 LEU MD2 A 47 . HD21 1 1
2856 3 1 2 1 14 ILE MD B 14 . HD11 1 1
2856 3 1 2 1 17 LEU QD B 17 . HD11 1 1
2856 3 2 2 1 15 GLU HG3 B 15 . HG2 1 1
2857 2 1 1 1 63 MET HG3 A 63 . HG1 1 1
2857 2 2 1 1 65 LYS H A 65 . HN 1 1
2857 3 1 1 1 83 LEU H A 83 . HN 1 1
2857 3 1 2 1 82 ASN H B 82 . HN 1 1
2857 3 2 1 1 89 MET QG A 89 . HG1 1 1
2858 2 1 1 1 82 ASN H A 82 . HN 1 1
2858 2 1 2 1 83 LEU H B 83 . HN 1 1
2858 2 2 2 1 89 MET QG B 89 . HG1 1 1
2858 3 1 2 1 63 MET HG3 B 63 . HG1 1 1
2858 3 2 2 1 65 LYS H B 65 . HN 1 1
2859 1 1 1 1 96 LEU HG A 96 . HG 1 1
2859 1 2 1 1 100 PRO QG A 100 . HG1 1 1
2860 1 1 2 1 96 LEU HG B 96 . HG 1 1
2860 1 2 2 1 100 PRO QG B 100 . HG1 1 1
2861 1 1 1 1 13 CYS HA A 13 . HA 1 1
2861 1 1 1 1 16 SER HB2 A 16 . HB2 1 1
2861 1 1 1 1 17 LEU HA A 17 . HA 1 1
2861 1 2 1 1 14 ILE HA A 14 . HA 1 1
2862 1 1 2 1 13 CYS HA B 13 . HA 1 1
2862 1 1 2 1 16 SER HB2 B 16 . HB2 1 1
2862 1 1 2 1 17 LEU HA B 17 . HA 1 1
2862 1 2 2 1 14 ILE HA B 14 . HA 1 1
2863 1 1 1 1 14 ILE QG A 14 . HG11 1 1
2863 1 1 1 1 18 ILE HB A 18 . HB 1 1
2863 1 2 1 1 17 LEU HB2 A 17 . HB2 1 1
2864 1 1 2 1 14 ILE QG B 14 . HG11 1 1
2864 1 1 2 1 18 ILE HB B 18 . HB 1 1
2864 1 2 2 1 17 LEU HB2 B 17 . HB2 1 1
2865 1 1 1 1 22 GLN HA A 22 . HA 1 1
2865 1 1 1 1 40 LEU HA A 40 . HA 1 1
2865 1 1 1 1 43 MET HA A 43 . HA 1 1
2865 1 2 1 1 34 LEU MD2 A 34 . HD21 1 1
2866 1 1 2 1 22 GLN HA B 22 . HA 1 1
2866 1 1 2 1 40 LEU HA B 40 . HA 1 1
2866 1 1 2 1 43 MET HA B 43 . HA 1 1
2866 1 2 2 1 34 LEU MD2 B 34 . HD21 1 1
2867 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
2867 1 1 1 1 47 LEU HB2 A 47 . HB1 1 1
2867 1 1 2 1 8 THR MG B 8 . HG21 1 1
2867 1 2 1 1 46 GLU HB2 A 46 . HB1 1 1
2868 1 1 1 1 8 THR MG A 8 . HG21 1 1
2868 1 1 2 1 20 VAL MG2 B 20 . HG21 1 1
2868 1 1 2 1 47 LEU HB2 B 47 . HB1 1 1
2868 1 2 2 1 46 GLU HB2 B 46 . HB1 1 1
2869 2 1 1 1 10 THR MG A 10 . HG21 1 1
2869 2 2 1 1 13 CYS H A 13 . HN 1 1
2869 3 1 1 1 33 THR MG A 33 . HG21 1 1
2869 3 2 1 1 78 SER H A 78 . HN 1 1
2870 2 1 2 1 10 THR MG B 10 . HG21 1 1
2870 2 2 2 1 13 CYS H B 13 . HN 1 1
2870 3 1 2 1 33 THR MG B 33 . HG21 1 1
2870 3 2 2 1 78 SER H B 78 . HN 1 1
2871 1 1 1 1 10 THR HA A 10 . HA 1 1
2871 1 2 1 1 11 GLU QB A 11 . HB1 1 1
2871 1 2 1 1 12 ARG QB A 12 . HB1 1 1
2871 1 2 1 1 14 ILE HB A 14 . HB 1 1
2872 1 1 2 1 10 THR HA B 10 . HA 1 1
2872 1 2 2 1 11 GLU QB B 11 . HB1 1 1
2872 1 2 2 1 12 ARG QB B 12 . HB1 1 1
2872 1 2 2 1 14 ILE HB B 14 . HB 1 1
2873 2 1 1 1 34 LEU HB3 A 34 . HB2 1 1
2873 2 2 1 1 40 LEU HG A 40 . HG 1 1
2873 3 1 1 1 34 LEU HB3 A 34 . HB2 1 1
2873 3 1 1 1 75 LEU QB A 75 . HB2 1 1
2873 3 2 1 1 64 MET HB3 A 64 . HB2 1 1
2873 3 2 1 1 74 GLN QG A 74 . HG1 1 1
2873 4 1 1 1 75 LEU QB A 75 . HB2 1 1
2873 4 2 1 1 77 PHE QB A 77 . HB1 1 1
2874 2 1 2 1 34 LEU HB3 B 34 . HB2 1 1
2874 2 2 2 1 40 LEU HG B 40 . HG 1 1
2874 3 1 2 1 34 LEU HB3 B 34 . HB2 1 1
2874 3 1 2 1 75 LEU QB B 75 . HB2 1 1
2874 3 2 2 1 64 MET HB3 B 64 . HB2 1 1
2874 3 2 2 1 74 GLN QG B 74 . HG1 1 1
2874 4 1 2 1 75 LEU QB B 75 . HB2 1 1
2874 4 2 2 1 77 PHE QB B 77 . HB1 1 1
2875 1 1 1 1 34 LEU HB3 A 34 . HB2 1 1
2875 1 1 1 1 75 LEU QB A 75 . HB2 1 1
2875 1 1 1 1 77 PHE QB A 77 . HB1 1 1
2875 1 2 1 1 76 ASP HA A 76 . HA 1 1
2876 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
2876 1 1 2 1 75 LEU QB B 75 . HB2 1 1
2876 1 1 2 1 77 PHE QB B 77 . HB1 1 1
2876 1 2 2 1 76 ASP HA B 76 . HA 1 1
2877 1 1 1 1 51 THR HA A 51 . HA 1 1
2877 1 1 1 1 59 VAL HA A 59 . HA 1 1
2877 1 2 1 1 57 PRO HA A 57 . HA 1 1
2878 1 1 2 1 51 THR HA B 51 . HA 1 1
2878 1 1 2 1 59 VAL HA B 59 . HA 1 1
2878 1 2 2 1 57 PRO HA B 57 . HA 1 1
2879 1 1 1 1 10 THR HA A 10 . HA 1 1
2879 1 1 1 1 11 GLU HA A 11 . HA 1 1
2879 1 2 1 1 12 ARG HG3 A 12 . HG1 1 1
2880 1 1 2 1 10 THR HA B 10 . HA 1 1
2880 1 1 2 1 11 GLU HA B 11 . HA 1 1
2880 1 2 2 1 12 ARG HG3 B 12 . HG1 1 1
2881 1 1 1 1 64 MET HA A 64 . HA 1 1
2881 1 2 1 1 66 LYS H A 66 . HN 1 1
2881 1 2 1 1 67 LEU H A 67 . HN 1 1
2882 1 1 2 1 64 MET HA B 64 . HA 1 1
2882 1 2 2 1 66 LYS H B 66 . HN 1 1
2882 1 2 2 1 67 LEU H B 67 . HN 1 1
2883 1 1 1 1 75 LEU QB A 75 . HB2 1 1
2883 1 1 1 1 77 PHE QB A 77 . HB1 1 1
2883 1 2 1 1 82 ASN HB2 A 82 . HB2 1 1
2884 1 1 2 1 75 LEU QB B 75 . HB2 1 1
2884 1 1 2 1 77 PHE QB B 77 . HB1 1 1
2884 1 2 2 1 82 ASN HB2 B 82 . HB2 1 1
2885 2 1 1 1 71 SER QB A 71 . HB1 1 1
2885 2 2 1 1 72 ASP H A 72 . HN 1 1
2885 3 1 1 1 78 SER HA A 78 . HA 1 1
2885 3 2 1 1 81 LEU H A 81 . HN 1 1
2886 2 1 2 1 71 SER QB B 71 . HB1 1 1
2886 2 2 2 1 72 ASP H B 72 . HN 1 1
2886 3 1 2 1 78 SER HA B 78 . HA 1 1
2886 3 2 2 1 81 LEU H B 81 . HN 1 1
2887 1 1 1 1 34 LEU HG A 34 . HG 1 1
2887 1 1 1 1 75 LEU QB A 75 . HB1 1 1
2887 1 2 1 1 35 SER HA A 35 . HA 1 1
2888 1 1 2 1 34 LEU HG B 34 . HG 1 1
2888 1 1 2 1 75 LEU QB B 75 . HB1 1 1
2888 1 2 2 1 35 SER HA B 35 . HA 1 1
2889 1 1 1 1 10 THR HB A 10 . HB 1 1
2889 1 2 1 1 14 ILE MD A 14 . HD11 1 1
2889 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
2890 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
2890 1 1 2 1 14 ILE MD B 14 . HD11 1 1
2890 1 2 2 1 10 THR HB B 10 . HB 1 1
2891 1 1 1 1 17 LEU H A 17 . HN 1 1
2891 1 1 1 1 19 ALA H A 19 . HN 1 1
2891 1 1 1 1 46 GLU H A 46 . HN 1 1
2891 1 2 1 1 20 VAL HB A 20 . HB 1 1
2892 1 1 2 1 17 LEU H B 17 . HN 1 1
2892 1 1 2 1 19 ALA H B 19 . HN 1 1
2892 1 1 2 1 46 GLU H B 46 . HN 1 1
2892 1 2 2 1 20 VAL HB B 20 . HB 1 1
2893 1 1 1 1 21 PHE HA A 21 . HA 1 1
2893 1 2 1 1 22 GLN QB A 22 . HB1 1 1
2893 1 2 1 1 34 LEU HB3 A 34 . HB2 1 1
2893 1 2 1 1 38 GLU QB A 38 . HB1 1 1
2894 1 1 2 1 21 PHE HA B 21 . HA 1 1
2894 1 2 2 1 22 GLN QB B 22 . HB1 1 1
2894 1 2 2 1 34 LEU HB3 B 34 . HB2 1 1
2894 1 2 2 1 38 GLU QB B 38 . HB1 1 1
2895 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
2895 1 2 1 1 37 THR MG A 37 . HG21 1 1
2895 1 2 1 1 45 THR MG A 45 . HG21 1 1
2896 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
2896 1 2 2 1 37 THR MG B 37 . HG21 1 1
2896 1 2 2 1 45 THR MG B 45 . HG21 1 1
2897 2 1 1 1 34 LEU MD1 A 34 . HD11 1 1
2897 2 2 1 1 42 PHE H A 42 . HN 1 1
2897 3 1 1 1 81 LEU H A 81 . HN 1 1
2897 3 2 1 1 81 LEU MD1 A 81 . HD11 1 1
2898 2 1 2 1 34 LEU MD1 B 34 . HD11 1 1
2898 2 2 2 1 42 PHE H B 42 . HN 1 1
2898 3 1 2 1 81 LEU H B 81 . HN 1 1
2898 3 2 2 1 81 LEU MD1 B 81 . HD11 1 1
2899 2 1 1 1 9 GLU QB A 9 . HB1 1 1
2899 2 1 1 1 15 GLU QB A 15 . HB1 1 1
2899 2 2 1 1 13 CYS QB A 13 . HB1 1 1
2899 3 1 1 1 15 GLU QB A 15 . HB1 1 1
2899 3 2 2 1 91 CYS QB B 91 . HB1 1 1
2900 2 1 1 1 91 CYS QB A 91 . HB1 1 1
2900 2 1 2 1 13 CYS QB B 13 . HB1 1 1
2900 2 2 2 1 15 GLU QB B 15 . HB1 1 1
2900 3 1 2 1 9 GLU QB B 9 . HB1 1 1
2900 3 2 2 1 13 CYS QB B 13 . HB1 1 1
2901 1 1 1 1 34 LEU HB2 A 34 . HB1 1 1
2901 1 1 1 1 36 LYS QG A 36 . HG1 1 1
2901 1 1 1 1 75 LEU QB A 75 . HB1 1 1
2901 1 2 1 1 74 GLN HA A 74 . HA 1 1
2902 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
2902 1 1 2 1 36 LYS QG B 36 . HG1 1 1
2902 1 1 2 1 75 LEU QB B 75 . HB1 1 1
2902 1 2 2 1 74 GLN HA B 74 . HA 1 1
2903 2 1 1 1 10 THR MG A 10 . HG21 1 1
2903 2 2 1 1 13 CYS H A 13 . HN 1 1
2903 2 2 2 1 17 LEU H B 17 . HN 1 1
2903 3 1 1 1 33 THR MG A 33 . HG21 1 1
2903 3 2 1 1 69 THR H A 69 . HN 1 1
2904 2 1 1 1 17 LEU H A 17 . HN 1 1
2904 2 1 2 1 13 CYS H B 13 . HN 1 1
2904 2 2 2 1 10 THR MG B 10 . HG21 1 1
2904 3 1 2 1 33 THR MG B 33 . HG21 1 1
2904 3 2 2 1 69 THR H B 69 . HN 1 1
2905 1 1 1 1 34 LEU HA A 34 . HA 1 1
2905 1 2 1 1 35 SER HB3 A 35 . HB1 1 1
2905 1 2 1 1 38 GLU HA A 38 . HA 1 1
2906 1 1 2 1 34 LEU HA B 34 . HA 1 1
2906 1 2 2 1 35 SER HB3 B 35 . HB1 1 1
2906 1 2 2 1 38 GLU HA B 38 . HA 1 1
2907 1 1 1 1 66 LYS QD A 66 . HD1 1 1
2907 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
2907 1 1 1 1 83 LEU QB A 83 . HB1 1 1
2907 1 2 1 1 82 ASN HB3 A 82 . HB1 1 1
2908 1 1 2 1 66 LYS QD B 66 . HD1 1 1
2908 1 1 2 1 67 LEU HB2 B 67 . HB2 1 1
2908 1 1 2 1 83 LEU QB B 83 . HB1 1 1
2908 1 2 2 1 82 ASN HB3 B 82 . HB1 1 1
2909 2 1 1 1 36 LYS QG A 36 . HG1 1 1
2909 2 2 1 1 39 PHE QB A 39 . HB2 1 1
2909 3 1 1 1 64 MET HA A 64 . HA 1 1
2909 3 2 1 1 65 LYS QG A 65 . HG1 1 1
2910 2 1 2 1 36 LYS QG B 36 . HG1 1 1
2910 2 2 2 1 39 PHE QB B 39 . HB2 1 1
2910 3 1 2 1 64 MET HA B 64 . HA 1 1
2910 3 2 2 1 65 LYS QG B 65 . HG1 1 1
2911 2 1 1 1 21 PHE H A 21 . HN 1 1
2911 2 1 1 1 26 GLY H A 26 . HN 1 1
2911 2 2 1 1 34 LEU MD1 A 34 . HD11 1 1
2911 3 1 1 1 66 LYS H A 66 . HN 1 1
2911 3 1 1 1 67 LEU H A 67 . HN 1 1
2911 3 2 1 1 75 LEU MD1 A 75 . HD11 1 1
2911 4 1 1 1 81 LEU MD1 A 81 . HD11 1 1
2911 4 2 2 1 86 GLY H B 86 . HN 1 1
2911 4 2 2 1 87 LEU H B 87 . HN 1 1
2912 2 1 1 1 86 GLY H A 86 . HN 1 1
2912 2 1 1 1 87 LEU H A 87 . HN 1 1
2912 2 2 2 1 81 LEU MD1 B 81 . HD11 1 1
2912 3 1 2 1 21 PHE H B 21 . HN 1 1
2912 3 1 2 1 26 GLY H B 26 . HN 1 1
2912 3 2 2 1 34 LEU MD1 B 34 . HD11 1 1
2912 4 1 2 1 66 LYS H B 66 . HN 1 1
2912 4 1 2 1 67 LEU H B 67 . HN 1 1
2912 4 2 2 1 75 LEU MD1 B 75 . HD11 1 1
2913 1 1 1 1 9 GLU QG A 9 . HG1 1 1
2913 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
2913 1 1 2 1 17 LEU HB2 B 17 . HB2 1 1
2913 1 2 1 1 13 CYS QB A 13 . HB2 1 1
2914 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
2914 1 1 2 1 9 GLU QG B 9 . HG1 1 1
2914 1 1 2 1 17 LEU HB2 B 17 . HB2 1 1
2914 1 2 2 1 13 CYS QB B 13 . HB2 1 1
2915 1 1 1 1 42 PHE HA A 42 . HA 1 1
2915 1 2 1 1 43 MET QB A 43 . HB1 1 1
2915 1 2 1 1 46 GLU HB3 A 46 . HB2 1 1
2916 1 1 2 1 42 PHE HA B 42 . HA 1 1
2916 1 2 2 1 43 MET QB B 43 . HB1 1 1
2916 1 2 2 1 46 GLU HB3 B 46 . HB2 1 1
2917 1 1 1 1 43 MET HA A 43 . HA 1 1
2917 1 1 1 1 51 THR HA A 51 . HA 1 1
2917 1 2 1 1 50 PHE QB A 50 . HB1 1 1
2918 1 1 2 1 43 MET HA B 43 . HA 1 1
2918 1 1 2 1 51 THR HA B 51 . HA 1 1
2918 1 2 2 1 50 PHE QB B 50 . HB1 1 1
2919 2 1 1 1 34 LEU H A 34 . HN 1 1
2919 2 2 1 1 34 LEU MD1 A 34 . HD11 1 1
2919 3 1 1 1 75 LEU H A 75 . HN 1 1
2919 3 2 1 1 75 LEU MD1 A 75 . HD11 1 1
2920 2 1 2 1 34 LEU H B 34 . HN 1 1
2920 2 2 2 1 34 LEU MD1 B 34 . HD11 1 1
2920 3 1 2 1 75 LEU H B 75 . HN 1 1
2920 3 2 2 1 75 LEU MD1 B 75 . HD11 1 1
2921 1 1 1 1 14 ILE HA A 14 . HA 1 1
2921 1 1 1 1 18 ILE HA A 18 . HA 1 1
2921 1 2 1 1 15 GLU HA A 15 . HA 1 1
2922 1 1 2 1 14 ILE HA B 14 . HA 1 1
2922 1 1 2 1 18 ILE HA B 18 . HA 1 1
2922 1 2 2 1 15 GLU HA B 15 . HA 1 1
2923 2 1 1 1 17 LEU HB3 A 17 . HB1 1 1
2923 2 1 1 1 20 VAL MG2 A 20 . HG21 1 1
2923 2 1 1 1 34 LEU HG A 34 . HG 1 1
2923 2 1 1 1 75 LEU QB A 75 . HB1 1 1
2923 2 2 1 1 77 PHE QB A 77 . HB2 1 1
2923 3 1 1 1 66 LYS QG A 66 . HG1 1 1
2923 3 1 1 1 75 LEU QB A 75 . HB1 1 1
2923 3 2 1 1 68 ASP HB3 A 68 . HB1 1 1
2924 2 1 2 1 17 LEU HB3 B 17 . HB1 1 1
2924 2 1 2 1 20 VAL MG2 B 20 . HG21 1 1
2924 2 1 2 1 34 LEU HG B 34 . HG 1 1
2924 2 1 2 1 75 LEU QB B 75 . HB1 1 1
2924 2 2 2 1 77 PHE QB B 77 . HB2 1 1
2924 3 1 2 1 66 LYS QG B 66 . HG1 1 1
2924 3 1 2 1 75 LEU QB B 75 . HB1 1 1
2924 3 2 2 1 68 ASP HB3 B 68 . HB1 1 1
2925 1 1 1 1 15 GLU HA A 15 . HA 1 1
2925 1 1 1 1 16 SER HB3 A 16 . HB1 1 1
2925 1 1 2 1 10 THR HB B 10 . HB 1 1
2925 1 2 1 1 17 LEU HG A 17 . HG 1 1
2926 1 1 1 1 10 THR HB A 10 . HB 1 1
2926 1 1 2 1 15 GLU HA B 15 . HA 1 1
2926 1 1 2 1 16 SER HB3 B 16 . HB1 1 1
2926 1 2 2 1 17 LEU HG B 17 . HG 1 1
2927 1 1 1 1 99 VAL MG1 A 99 . HG11 1 1
2927 1 2 1 1 100 PRO QD A 100 . HD2 1 1
2927 1 2 1 1 101 SER QB A 101 . HB1 1 1
2928 1 1 2 1 99 VAL MG1 B 99 . HG11 1 1
2928 1 2 2 1 100 PRO QD B 100 . HD2 1 1
2928 1 2 2 1 101 SER QB B 101 . HB1 1 1
2929 2 1 1 1 28 ASP HA A 28 . HA 1 1
2929 2 2 1 1 28 ASP HB3 A 28 . HB2 1 1
2929 3 1 1 1 72 ASP HA A 72 . HA 1 1
2929 3 2 1 1 72 ASP QB A 72 . HB2 1 1
2930 2 1 2 1 28 ASP HA B 28 . HA 1 1
2930 2 2 2 1 28 ASP HB3 B 28 . HB2 1 1
2930 3 1 2 1 72 ASP HA B 72 . HA 1 1
2930 3 2 2 1 72 ASP QB B 72 . HB2 1 1
2931 1 1 1 1 9 GLU QB A 9 . HB1 1 1
2931 1 1 1 1 15 GLU QB A 15 . HB1 1 1
2931 1 2 1 1 12 ARG QD A 12 . HD1 1 1
2932 1 1 2 1 9 GLU QB B 9 . HB1 1 1
2932 1 1 2 1 15 GLU QB B 15 . HB1 1 1
2932 1 2 2 1 12 ARG QD B 12 . HD1 1 1
2933 2 1 1 1 39 PHE QB A 39 . HB2 1 1
2933 2 1 1 1 64 MET HA A 64 . HA 1 1
2933 2 2 1 1 60 LEU HA A 60 . HA 1 1
2933 3 1 1 1 61 ASP HA A 61 . HA 1 1
2933 3 2 1 1 64 MET HA A 64 . HA 1 1
2934 2 1 2 1 39 PHE QB B 39 . HB2 1 1
2934 2 1 2 1 64 MET HA B 64 . HA 1 1
2934 2 2 2 1 60 LEU HA B 60 . HA 1 1
2934 3 1 2 1 61 ASP HA B 61 . HA 1 1
2934 3 2 2 1 64 MET HA B 64 . HA 1 1
2935 1 1 1 1 34 LEU HB2 A 34 . HB1 1 1
2935 1 1 1 1 36 LYS QG A 36 . HG1 1 1
2935 1 2 1 1 74 GLN HA A 74 . HA 1 1
2936 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
2936 1 1 2 1 36 LYS QG B 36 . HG1 1 1
2936 1 2 2 1 74 GLN HA B 74 . HA 1 1
2937 2 1 1 1 34 LEU MD1 A 34 . HD11 1 1
2937 2 2 1 1 42 PHE HA A 42 . HA 1 1
2937 3 1 1 1 34 LEU MD1 A 34 . HD11 1 1
2937 3 1 1 1 81 LEU MD1 A 81 . HD11 1 1
2937 3 2 1 1 80 PHE HB3 A 80 . HB1 1 1
2937 4 1 1 1 81 LEU MD1 A 81 . HD11 1 1
2937 4 2 2 1 91 CYS QB B 91 . HB1 1 1
2937 5 1 1 1 87 LEU MD1 A 87 . HD11 1 1
2937 5 2 1 1 91 CYS QB A 91 . HB1 1 1
2938 2 1 1 1 91 CYS QB A 91 . HB1 1 1
2938 2 1 2 1 80 PHE HB3 B 80 . HB1 1 1
2938 2 2 2 1 81 LEU MD1 B 81 . HD11 1 1
2938 3 1 2 1 34 LEU MD1 B 34 . HD11 1 1
2938 3 2 2 1 42 PHE HA B 42 . HA 1 1
2938 3 2 2 1 80 PHE HB3 B 80 . HB1 1 1
2938 4 1 2 1 87 LEU MD1 B 87 . HD11 1 1
2938 4 2 2 1 91 CYS QB B 91 . HB1 1 1
2939 1 1 1 1 33 THR HB A 33 . HB 1 1
2939 1 2 1 1 34 LEU H A 34 . HN 1 1
2939 1 2 1 1 75 LEU H A 75 . HN 1 1
2940 1 1 2 1 33 THR HB B 33 . HB 1 1
2940 1 2 2 1 34 LEU H B 34 . HN 1 1
2940 1 2 2 1 75 LEU H B 75 . HN 1 1
2941 1 1 1 1 12 ARG HG2 A 12 . HG2 1 1
2941 1 1 1 1 14 ILE QG A 14 . HG11 1 1
2941 1 2 1 1 13 CYS HA A 13 . HA 1 1
2942 1 1 2 1 12 ARG HG2 B 12 . HG2 1 1
2942 1 1 2 1 14 ILE QG B 14 . HG11 1 1
2942 1 2 2 1 13 CYS HA B 13 . HA 1 1
2943 1 1 1 1 36 LYS HA A 36 . HA 1 1
2943 1 1 1 1 39 PHE HA A 39 . HA 1 1
2943 1 2 1 1 39 PHE QB A 39 . HB2 1 1
2944 1 1 2 1 36 LYS HA B 36 . HA 1 1
2944 1 1 2 1 39 PHE HA B 39 . HA 1 1
2944 1 2 2 1 39 PHE QB B 39 . HB2 1 1
2945 1 1 1 1 66 LYS QG A 66 . HG1 1 1
2945 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
2945 1 1 1 1 83 LEU HG A 83 . HG 1 1
2945 1 2 1 1 82 ASN HA A 82 . HA 1 1
2946 1 1 2 1 66 LYS QG B 66 . HG1 1 1
2946 1 1 2 1 67 LEU HB3 B 67 . HB1 1 1
2946 1 1 2 1 83 LEU HG B 83 . HG 1 1
2946 1 2 2 1 82 ASN HA B 82 . HA 1 1
2947 1 1 1 1 91 CYS QB A 91 . HB1 1 1
2947 1 1 1 1 97 LYS QE A 97 . HE1 1 1
2947 1 2 1 1 94 SER HA A 94 . HA 1 1
2948 1 1 2 1 91 CYS QB B 91 . HB1 1 1
2948 1 1 2 1 97 LYS QE B 97 . HE1 1 1
2948 1 2 2 1 94 SER HA B 94 . HA 1 1
2949 2 1 1 1 46 GLU H A 46 . HN 1 1
2949 2 1 1 1 52 LYS H A 52 . HN 1 1
2949 2 2 1 1 60 LEU MD1 A 60 . HD11 1 1
2949 3 1 1 1 81 LEU H A 81 . HN 1 1
2949 3 2 1 1 83 LEU MD1 A 83 . HD11 1 1
2950 2 1 2 1 46 GLU H B 46 . HN 1 1
2950 2 1 2 1 52 LYS H B 52 . HN 1 1
2950 2 2 2 1 60 LEU MD1 B 60 . HD11 1 1
2950 3 1 2 1 81 LEU H B 81 . HN 1 1
2950 3 2 2 1 83 LEU MD1 B 83 . HD11 1 1
2951 1 1 1 1 64 MET QG A 64 . HG1 1 1
2951 1 1 1 1 68 ASP HB3 A 68 . HB1 1 1
2951 1 1 1 1 83 LEU QB A 83 . HB2 1 1
2951 1 2 1 1 75 LEU HA A 75 . HA 1 1
2952 1 1 2 1 64 MET QG B 64 . HG1 1 1
2952 1 1 2 1 68 ASP HB3 B 68 . HB1 1 1
2952 1 1 2 1 83 LEU QB B 83 . HB2 1 1
2952 1 2 2 1 75 LEU HA B 75 . HA 1 1
2953 2 1 1 1 47 LEU HB2 A 47 . HB1 1 1
2953 2 2 1 1 50 PHE QB A 50 . HB1 1 1
2953 3 1 1 1 95 PHE QB A 95 . HB1 1 1
2953 3 2 1 1 96 LEU HB2 A 96 . HB2 1 1
2954 2 1 2 1 47 LEU HB2 B 47 . HB1 1 1
2954 2 2 2 1 50 PHE QB B 50 . HB1 1 1
2954 3 1 2 1 95 PHE QB B 95 . HB1 1 1
2954 3 2 2 1 96 LEU HB2 B 96 . HB2 1 1
2955 2 1 1 1 28 ASP HA A 28 . HA 1 1
2955 2 2 1 1 38 GLU QB A 38 . HB1 1 1
2955 3 1 1 1 64 MET HB3 A 64 . HB2 1 1
2955 3 1 1 1 74 GLN QG A 74 . HG1 1 1
2955 3 1 1 1 75 LEU QB A 75 . HB2 1 1
2955 3 2 1 1 68 ASP HA A 68 . HA 1 1
2956 2 1 2 1 28 ASP HA B 28 . HA 1 1
2956 2 2 2 1 38 GLU QB B 38 . HB1 1 1
2956 3 1 2 1 64 MET HB3 B 64 . HB2 1 1
2956 3 1 2 1 74 GLN QG B 74 . HG1 1 1
2956 3 1 2 1 75 LEU QB B 75 . HB2 1 1
2956 3 2 2 1 68 ASP HA B 68 . HA 1 1
2957 1 1 1 1 10 THR H A 10 . HN 1 1
2957 1 1 2 1 85 GLY H B 85 . HN 1 1
2957 1 2 1 1 14 ILE MD A 14 . HD11 1 1
2958 1 1 1 1 85 GLY H A 85 . HN 1 1
2958 1 1 2 1 10 THR H B 10 . HN 1 1
2958 1 2 2 1 14 ILE MD B 14 . HD11 1 1
2959 2 1 1 1 19 ALA H A 19 . HN 1 1
2959 2 2 1 1 19 ALA HA A 19 . HA 1 1
2959 3 1 1 1 48 ALA HA A 48 . HA 1 1
2959 3 2 1 1 52 LYS H A 52 . HN 1 1
2960 2 1 2 1 19 ALA H B 19 . HN 1 1
2960 2 2 2 1 19 ALA HA B 19 . HA 1 1
2960 3 1 2 1 48 ALA HA B 48 . HA 1 1
2960 3 2 2 1 52 LYS H B 52 . HN 1 1
2961 2 1 1 1 20 VAL HA A 20 . HA 1 1
2961 2 2 1 1 21 PHE H A 21 . HN 1 1
2961 3 1 1 1 37 THR HA A 37 . HA 1 1
2961 3 2 1 1 38 GLU H A 38 . HN 1 1
2961 3 2 1 1 41 SER H A 41 . HN 1 1
2962 2 1 2 1 20 VAL HA B 20 . HA 1 1
2962 2 2 2 1 21 PHE H B 21 . HN 1 1
2962 3 1 2 1 37 THR HA B 37 . HA 1 1
2962 3 2 2 1 38 GLU H B 38 . HN 1 1
2962 3 2 2 1 41 SER H B 41 . HN 1 1
2963 1 1 1 1 44 ASN QB A 44 . HB1 1 1
2963 1 1 1 1 53 ASN HB2 A 53 . HB1 1 1
2963 1 2 1 1 51 THR MG A 51 . HG21 1 1
2964 1 1 2 1 44 ASN QB B 44 . HB1 1 1
2964 1 1 2 1 53 ASN HB2 B 53 . HB1 1 1
2964 1 2 2 1 51 THR MG B 51 . HG21 1 1
2965 1 1 1 1 13 CYS HA A 13 . HA 1 1
2965 1 2 1 1 14 ILE H A 14 . HN 1 1
2965 1 2 1 1 15 GLU H A 15 . HN 1 1
2966 1 1 2 1 13 CYS HA B 13 . HA 1 1
2966 1 2 2 1 14 ILE H B 14 . HN 1 1
2966 1 2 2 1 15 GLU H B 15 . HN 1 1
2967 1 1 1 1 47 LEU HB2 A 47 . HB1 1 1
2967 1 2 1 1 63 MET HB3 A 63 . HB1 1 1
2967 1 2 1 1 83 LEU QB A 83 . HB2 1 1
2967 1 2 2 1 11 GLU HG3 B 11 . HG1 1 1
2968 1 1 1 1 11 GLU HG3 A 11 . HG1 1 1
2968 1 1 2 1 63 MET HB3 B 63 . HB1 1 1
2968 1 1 2 1 83 LEU QB B 83 . HB2 1 1
2968 1 2 2 1 47 LEU HB2 B 47 . HB1 1 1
2969 2 1 1 1 37 THR HB A 37 . HB 1 1
2969 2 2 1 1 39 PHE QB A 39 . HB1 1 1
2969 3 1 1 1 50 PHE QB A 50 . HB1 1 1
2969 3 2 1 1 51 THR HB A 51 . HB 1 1
2970 2 1 2 1 37 THR HB B 37 . HB 1 1
2970 2 2 2 1 39 PHE QB B 39 . HB1 1 1
2970 3 1 2 1 50 PHE QB B 50 . HB1 1 1
2970 3 2 2 1 51 THR HB B 51 . HB 1 1
2971 2 1 1 1 27 LYS HB3 A 27 . HB2 1 1
2971 2 2 1 1 28 ASP HA A 28 . HA 1 1
2971 3 1 1 1 68 ASP HA A 68 . HA 1 1
2971 3 2 1 1 75 LEU QB A 75 . HB2 1 1
2972 2 1 2 1 27 LYS HB3 B 27 . HB2 1 1
2972 2 2 2 1 28 ASP HA B 28 . HA 1 1
2972 3 1 2 1 68 ASP HA B 68 . HA 1 1
2972 3 2 2 1 75 LEU QB B 75 . HB2 1 1
2973 1 1 1 1 10 THR H A 10 . HN 1 1
2973 1 1 1 1 12 ARG H A 12 . HN 1 1
2973 1 1 2 1 89 MET H B 89 . HN 1 1
2973 1 2 1 1 14 ILE MD A 14 . HD11 1 1
2974 1 1 1 1 89 MET H A 89 . HN 1 1
2974 1 1 2 1 10 THR H B 10 . HN 1 1
2974 1 1 2 1 12 ARG H B 12 . HN 1 1
2974 1 2 2 1 14 ILE MD B 14 . HD11 1 1
2975 1 1 1 1 59 VAL QG A 59 . HG21 1 1
2975 1 2 1 1 87 LEU QD A 87 . HD11 1 1
2976 1 1 2 1 59 VAL QG B 59 . HG21 1 1
2976 1 2 2 1 87 LEU QD B 87 . HD11 1 1
2977 1 1 1 1 21 PHE HB2 A 21 . HB1 1 1
2977 1 1 2 1 89 MET QG B 89 . HG1 1 1
2977 1 2 1 1 81 LEU MD2 A 81 . HD21 1 1
2978 1 1 1 1 89 MET QG A 89 . HG1 1 1
2978 1 1 2 1 21 PHE HB2 B 21 . HB1 1 1
2978 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
2979 2 1 1 1 26 GLY H A 26 . HN 1 1
2979 2 2 1 1 27 LYS QD A 27 . HD1 1 1
2979 3 1 1 1 66 LYS H A 66 . HN 1 1
2979 3 2 1 1 66 LYS QD A 66 . HD1 1 1
2979 4 1 1 1 97 LYS QD A 97 . HD1 1 1
2979 4 2 1 1 98 ALA H A 98 . HN 1 1
2980 2 1 2 1 26 GLY H B 26 . HN 1 1
2980 2 2 2 1 27 LYS QD B 27 . HD1 1 1
2980 3 1 2 1 66 LYS H B 66 . HN 1 1
2980 3 2 2 1 66 LYS QD B 66 . HD1 1 1
2980 4 1 2 1 97 LYS QD B 97 . HD1 1 1
2980 4 2 2 1 98 ALA H B 98 . HN 1 1
2981 2 1 1 1 12 ARG QB A 12 . HB1 1 1
2981 2 2 1 1 16 SER H A 16 . HN 1 1
2981 3 1 1 1 62 ARG HB3 A 62 . HB2 1 1
2981 3 2 1 1 63 MET H A 63 . HN 1 1
2982 2 1 2 1 12 ARG QB B 12 . HB1 1 1
2982 2 2 2 1 16 SER H B 16 . HN 1 1
2982 3 1 2 1 62 ARG HB3 B 62 . HB2 1 1
2982 3 2 2 1 63 MET H B 63 . HN 1 1
2983 2 1 1 1 44 ASN QB A 44 . HB2 1 1
2983 2 1 1 1 63 MET HG2 A 63 . HG2 1 1
2983 2 2 1 1 60 LEU MD1 A 60 . HD11 1 1
2983 3 1 1 1 63 MET HG2 A 63 . HG2 1 1
2983 3 1 1 1 82 ASN HB3 A 82 . HB1 1 1
2983 3 2 1 1 83 LEU MD1 A 83 . HD11 1 1
2984 2 1 2 1 44 ASN QB B 44 . HB2 1 1
2984 2 1 2 1 63 MET HG2 B 63 . HG2 1 1
2984 2 2 2 1 60 LEU MD1 B 60 . HD11 1 1
2984 3 1 2 1 63 MET HG2 B 63 . HG2 1 1
2984 3 1 2 1 82 ASN HB3 B 82 . HB1 1 1
2984 3 2 2 1 83 LEU MD1 B 83 . HD11 1 1
2985 2 1 1 1 51 THR HA A 51 . HA 1 1
2985 2 2 1 1 53 ASN HB2 A 53 . HB1 1 1
2985 3 1 1 1 59 VAL HA A 59 . HA 1 1
2985 3 2 1 1 61 ASP HB2 A 61 . HB1 1 1
2986 2 1 2 1 51 THR HA B 51 . HA 1 1
2986 2 2 2 1 53 ASN HB2 B 53 . HB1 1 1
2986 3 1 2 1 59 VAL HA B 59 . HA 1 1
2986 3 2 2 1 61 ASP HB2 B 61 . HB1 1 1
2987 1 1 1 1 49 ALA MB A 49 . HB1 1 1
2987 1 2 1 1 52 LYS QE A 52 . HE1 1 1
2987 1 2 1 1 91 CYS QB A 91 . HB1 1 1
2988 1 1 2 1 49 ALA MB B 49 . HB1 1 1
2988 1 2 2 1 52 LYS QE B 52 . HE1 1 1
2988 1 2 2 1 91 CYS QB B 91 . HB1 1 1
2989 1 1 1 1 66 LYS QE A 66 . HE1 1 1
2989 1 1 1 1 82 ASN HB2 A 82 . HB2 1 1
2989 1 2 1 1 83 LEU QB A 83 . HB1 1 1
2990 1 1 2 1 66 LYS QE B 66 . HE1 1 1
2990 1 1 2 1 82 ASN HB2 B 82 . HB2 1 1
2990 1 2 2 1 83 LEU QB B 83 . HB1 1 1
2991 2 1 1 1 24 TYR QB A 24 . HB2 1 1
2991 2 2 1 1 46 GLU HB2 A 46 . HB1 1 1
2991 3 1 1 1 40 LEU MD1 A 40 . HD11 1 1
2991 3 1 1 1 60 LEU QD A 60 . HD11 1 1
2991 3 2 1 1 44 ASN QB A 44 . HB2 1 1
2992 2 1 2 1 24 TYR QB B 24 . HB2 1 1
2992 2 2 2 1 46 GLU HB2 B 46 . HB1 1 1
2992 3 1 2 1 40 LEU MD1 B 40 . HD11 1 1
2992 3 1 2 1 60 LEU QD B 60 . HD11 1 1
2992 3 2 2 1 44 ASN QB B 44 . HB2 1 1
2993 1 1 1 1 99 VAL QG A 99 . HG11 1 1
2993 1 2 1 1 102 GLN H A 102 . HN 1 1
2994 1 1 2 1 99 VAL QG B 99 . HG11 1 1
2994 1 2 2 1 102 GLN H B 102 . HN 1 1
2995 1 1 1 1 36 LYS QD A 36 . HD1 1 1
2995 1 1 1 1 74 GLN QB A 74 . HB1 1 1
2995 1 2 1 1 73 GLY HA2 A 73 . HA1 1 1
2996 1 1 2 1 36 LYS QD B 36 . HD1 1 1
2996 1 1 2 1 74 GLN QB B 74 . HB1 1 1
2996 1 2 2 1 73 GLY HA2 B 73 . HA1 1 1
2997 1 1 1 1 9 GLU QB A 9 . HB1 1 1
2997 1 1 2 1 17 LEU HG B 17 . HG 1 1
2997 1 2 1 1 10 THR HA A 10 . HA 1 1
2998 1 1 1 1 17 LEU HG A 17 . HG 1 1
2998 1 1 2 1 9 GLU QB B 9 . HB1 1 1
2998 1 2 2 1 10 THR HA B 10 . HA 1 1
2999 2 1 1 1 18 ILE H A 18 . HN 1 1
2999 2 1 1 1 21 PHE H A 21 . HN 1 1
2999 2 2 1 1 19 ALA HA A 19 . HA 1 1
2999 3 1 1 1 49 ALA HA A 49 . HA 1 1
2999 3 2 1 1 53 ASN H A 53 . HN 1 1
2999 4 1 1 1 87 LEU H A 87 . HN 1 1
2999 4 2 1 1 88 ALA HA A 88 . HA 1 1
3000 2 1 2 1 18 ILE H B 18 . HN 1 1
3000 2 1 2 1 21 PHE H B 21 . HN 1 1
3000 2 2 2 1 19 ALA HA B 19 . HA 1 1
3000 3 1 2 1 49 ALA HA B 49 . HA 1 1
3000 3 2 2 1 53 ASN H B 53 . HN 1 1
3000 4 1 2 1 87 LEU H B 87 . HN 1 1
3000 4 2 2 1 88 ALA HA B 88 . HA 1 1
3001 1 1 1 1 94 SER QB A 94 . HB1 1 1
3001 1 2 1 1 99 VAL MG1 A 99 . HG11 1 1
3001 1 2 2 1 14 ILE MD B 14 . HD11 1 1
3001 1 2 2 1 14 ILE MG B 14 . HG21 1 1
3002 1 1 1 1 14 ILE MD A 14 . HD11 1 1
3002 1 1 1 1 14 ILE MG A 14 . HG21 1 1
3002 1 1 2 1 99 VAL MG1 B 99 . HG11 1 1
3002 1 2 2 1 94 SER QB B 94 . HB1 1 1
3003 1 1 1 1 99 VAL MG2 A 99 . HG21 1 1
3003 1 2 1 1 100 PRO QD A 100 . HD2 1 1
3003 1 2 1 1 101 SER QB A 101 . HB1 1 1
3004 1 1 2 1 99 VAL MG2 B 99 . HG21 1 1
3004 1 2 2 1 100 PRO QD B 100 . HD2 1 1
3004 1 2 2 1 101 SER QB B 101 . HB1 1 1
3005 2 1 1 1 15 GLU HA A 15 . HA 1 1
3005 2 2 1 1 16 SER H A 16 . HN 1 1
3005 3 1 1 1 62 ARG HA A 62 . HA 1 1
3005 3 2 1 1 63 MET H A 63 . HN 1 1
3006 2 1 2 1 15 GLU HA B 15 . HA 1 1
3006 2 2 2 1 16 SER H B 16 . HN 1 1
3006 3 1 2 1 62 ARG HA B 62 . HA 1 1
3006 3 2 2 1 63 MET H B 63 . HN 1 1
3007 1 1 1 1 81 LEU MD1 A 81 . HD11 1 1
3007 1 2 2 1 85 GLY H B 85 . HN 1 1
3007 1 2 2 1 89 MET H B 89 . HN 1 1
3008 1 1 1 1 85 GLY H A 85 . HN 1 1
3008 1 1 1 1 89 MET H A 89 . HN 1 1
3008 1 2 2 1 81 LEU MD1 B 81 . HD11 1 1
3009 2 1 1 1 24 TYR QB A 24 . HB2 1 1
3009 2 1 1 1 27 LYS QE A 27 . HE1 1 1
3009 2 1 1 1 44 ASN QB A 44 . HB2 1 1
3009 2 1 1 1 61 ASP HB3 A 61 . HB2 1 1
3009 2 2 1 1 40 LEU HG A 40 . HG 1 1
3009 3 1 1 1 44 ASN QB A 44 . HB2 1 1
3009 3 1 1 1 61 ASP HB3 A 61 . HB2 1 1
3009 3 1 1 1 63 MET HG2 A 63 . HG2 1 1
3009 3 2 1 1 57 PRO QG A 57 . HG1 1 1
3009 4 1 1 1 93 ASP QB A 93 . HB2 1 1
3009 4 2 1 1 100 PRO HG3 A 100 . HG2 1 1
3010 2 1 2 1 24 TYR QB B 24 . HB2 1 1
3010 2 1 2 1 27 LYS QE B 27 . HE1 1 1
3010 2 1 2 1 44 ASN QB B 44 . HB2 1 1
3010 2 1 2 1 61 ASP HB3 B 61 . HB2 1 1
3010 2 2 2 1 40 LEU HG B 40 . HG 1 1
3010 3 1 2 1 44 ASN QB B 44 . HB2 1 1
3010 3 1 2 1 61 ASP HB3 B 61 . HB2 1 1
3010 3 1 2 1 63 MET HG2 B 63 . HG2 1 1
3010 3 2 2 1 57 PRO QG B 57 . HG1 1 1
3010 4 1 2 1 93 ASP QB B 93 . HB2 1 1
3010 4 2 2 1 100 PRO HG3 B 100 . HG2 1 1
3011 2 1 1 1 10 THR MG A 10 . HG21 1 1
3011 2 2 1 1 11 GLU QB A 11 . HB1 1 1
3011 2 2 1 1 12 ARG QB A 12 . HB1 1 1
3011 3 1 1 1 11 GLU QB A 11 . HB1 1 1
3011 3 2 2 1 47 LEU HG B 47 . HG 1 1
3012 2 1 1 1 47 LEU HG A 47 . HG 1 1
3012 2 2 2 1 11 GLU QB B 11 . HB1 1 1
3012 3 1 2 1 10 THR MG B 10 . HG21 1 1
3012 3 2 2 1 11 GLU QB B 11 . HB1 1 1
3012 3 2 2 1 12 ARG QB B 12 . HB1 1 1
3013 2 1 1 1 52 LYS QB A 52 . HB1 1 1
3013 2 2 1 1 53 ASN HB2 A 53 . HB1 1 1
3013 3 1 1 1 74 GLN QB A 74 . HB2 1 1
3013 3 2 1 1 76 ASP QB A 76 . HB1 1 1
3014 2 1 2 1 52 LYS QB B 52 . HB1 1 1
3014 2 2 2 1 53 ASN HB2 B 53 . HB1 1 1
3014 3 1 2 1 74 GLN QB B 74 . HB2 1 1
3014 3 2 2 1 76 ASP QB B 76 . HB1 1 1
3015 2 1 1 1 36 LYS QE A 36 . HE1 1 1
3015 2 1 1 1 65 LYS QE A 65 . HE1 1 1
3015 2 1 1 1 68 ASP HB2 A 68 . HB2 1 1
3015 2 2 1 1 74 GLN QG A 74 . HG1 1 1
3015 3 1 1 1 66 LYS QE A 66 . HE1 1 1
3015 3 1 1 1 91 CYS QB A 91 . HB1 1 1
3015 3 1 1 1 97 LYS QE A 97 . HE1 1 1
3015 3 1 2 1 80 PHE HB3 B 80 . HB1 1 1
3015 3 2 1 1 89 MET QB A 89 . HB1 1 1
3016 2 1 1 1 80 PHE HB3 A 80 . HB1 1 1
3016 2 1 2 1 66 LYS QE B 66 . HE1 1 1
3016 2 1 2 1 91 CYS QB B 91 . HB1 1 1
3016 2 1 2 1 97 LYS QE B 97 . HE1 1 1
3016 2 2 2 1 89 MET QB B 89 . HB1 1 1
3016 3 1 2 1 36 LYS QE B 36 . HE1 1 1
3016 3 1 2 1 65 LYS QE B 65 . HE1 1 1
3016 3 1 2 1 68 ASP HB2 B 68 . HB2 1 1
3016 3 2 2 1 74 GLN QG B 74 . HG1 1 1
3017 1 1 1 1 57 PRO HB3 A 57 . HB1 1 1
3017 1 1 1 1 57 PRO QG A 57 . HG1 1 1
3017 1 2 1 1 58 GLY HA2 A 58 . HA1 1 1
3018 1 1 2 1 57 PRO HB3 B 57 . HB1 1 1
3018 1 1 2 1 57 PRO QG B 57 . HG1 1 1
3018 1 2 2 1 58 GLY HA2 B 58 . HA1 1 1
3019 2 1 1 1 28 ASP HA A 28 . HA 1 1
3019 2 2 1 1 29 GLY HA3 A 29 . HA2 1 1
3019 3 1 1 1 52 LYS HA A 52 . HA 1 1
3019 3 2 1 1 53 ASN HA A 53 . HA 1 1
3019 4 1 1 1 65 LYS HA A 65 . HA 1 1
3019 4 1 1 1 67 LEU HA A 67 . HA 1 1
3019 4 1 1 1 69 THR HA A 69 . HA 1 1
3019 4 2 1 1 68 ASP HA A 68 . HA 1 1
3020 2 1 2 1 28 ASP HA B 28 . HA 1 1
3020 2 2 2 1 29 GLY HA3 B 29 . HA2 1 1
3020 3 1 2 1 52 LYS HA B 52 . HA 1 1
3020 3 2 2 1 53 ASN HA B 53 . HA 1 1
3020 4 1 2 1 65 LYS HA B 65 . HA 1 1
3020 4 1 2 1 67 LEU HA B 67 . HA 1 1
3020 4 1 2 1 69 THR HA B 69 . HA 1 1
3020 4 2 2 1 68 ASP HA B 68 . HA 1 1
3021 2 1 1 1 38 GLU HA A 38 . HA 1 1
3021 2 2 1 1 40 LEU H A 40 . HN 1 1
3021 2 2 1 1 42 PHE H A 42 . HN 1 1
3021 3 1 1 1 89 MET HA A 89 . HA 1 1
3021 3 2 1 1 93 ASP H A 93 . HN 1 1
3022 2 1 2 1 38 GLU HA B 38 . HA 1 1
3022 2 2 2 1 40 LEU H B 40 . HN 1 1
3022 2 2 2 1 42 PHE H B 42 . HN 1 1
3022 3 1 2 1 89 MET HA B 89 . HA 1 1
3022 3 2 2 1 93 ASP H B 93 . HN 1 1
3023 1 1 1 1 18 ILE MG A 18 . HG21 1 1
3023 1 2 1 1 21 PHE HB3 A 21 . HB2 1 1
3023 1 2 2 1 91 CYS QB B 91 . HB1 1 1
3024 1 1 1 1 91 CYS QB A 91 . HB1 1 1
3024 1 1 2 1 21 PHE HB3 B 21 . HB2 1 1
3024 1 2 2 1 18 ILE MG B 18 . HG21 1 1
3025 2 1 1 1 65 LYS QG A 65 . HG1 1 1
3025 2 2 1 1 66 LYS H A 66 . HN 1 1
3025 3 1 1 1 97 LYS QG A 97 . HG1 1 1
3025 3 2 1 1 98 ALA H A 98 . HN 1 1
3026 2 1 2 1 65 LYS QG B 65 . HG1 1 1
3026 2 2 2 1 66 LYS H B 66 . HN 1 1
3026 3 1 2 1 97 LYS QG B 97 . HG1 1 1
3026 3 2 2 1 98 ALA H B 98 . HN 1 1
3027 2 1 1 1 36 LYS QG A 36 . HG1 1 1
3027 2 2 1 1 38 GLU H A 38 . HN 1 1
3027 3 1 1 1 65 LYS QG A 65 . HG1 1 1
3027 3 2 1 1 66 LYS H A 66 . HN 1 1
3027 3 2 1 1 67 LEU H A 67 . HN 1 1
3027 4 1 1 1 94 SER H A 94 . HN 1 1
3027 4 2 1 1 97 LYS QG A 97 . HG1 1 1
3028 2 1 2 1 36 LYS QG B 36 . HG1 1 1
3028 2 2 2 1 38 GLU H B 38 . HN 1 1
3028 3 1 2 1 65 LYS QG B 65 . HG1 1 1
3028 3 2 2 1 66 LYS H B 66 . HN 1 1
3028 3 2 2 1 67 LEU H B 67 . HN 1 1
3028 4 1 2 1 94 SER H B 94 . HN 1 1
3028 4 2 2 1 97 LYS QG B 97 . HG1 1 1
3029 1 1 1 1 23 LYS QD A 23 . HD1 1 1
3029 1 1 1 1 27 LYS QD A 27 . HD1 1 1
3029 1 2 1 1 24 TYR H A 24 . HN 1 1
3030 1 1 2 1 23 LYS QD B 23 . HD1 1 1
3030 1 1 2 1 27 LYS QD B 27 . HD1 1 1
3030 1 2 2 1 24 TYR H B 24 . HN 1 1
3031 1 1 1 1 40 LEU MD1 A 40 . HD11 1 1
3031 1 1 1 1 60 LEU QD A 60 . HD11 1 1
3031 1 2 1 1 44 ASN QB A 44 . HB1 1 1
3032 1 1 2 1 40 LEU MD1 B 40 . HD11 1 1
3032 1 1 2 1 60 LEU QD B 60 . HD11 1 1
3032 1 2 2 1 44 ASN QB B 44 . HB1 1 1
3033 1 1 1 1 63 MET HB3 A 63 . HB1 1 1
3033 1 2 1 1 65 LYS H A 65 . HN 1 1
3033 1 2 1 1 83 LEU H A 83 . HN 1 1
3034 1 1 2 1 63 MET HB3 B 63 . HB1 1 1
3034 1 2 2 1 65 LYS H B 65 . HN 1 1
3034 1 2 2 1 83 LEU H B 83 . HN 1 1
3035 1 1 1 1 18 ILE H A 18 . HN 1 1
3035 1 1 1 1 21 PHE H A 21 . HN 1 1
3035 1 2 1 1 18 ILE MG A 18 . HG21 1 1
3036 1 1 2 1 18 ILE H B 18 . HN 1 1
3036 1 1 2 1 21 PHE H B 21 . HN 1 1
3036 1 2 2 1 18 ILE MG B 18 . HG21 1 1
3037 2 1 1 1 26 GLY H A 26 . HN 1 1
3037 2 1 1 1 38 GLU H A 38 . HN 1 1
3037 2 2 1 1 27 LYS QD A 27 . HD1 1 1
3037 3 1 1 1 66 LYS H A 66 . HN 1 1
3037 3 1 1 1 67 LEU H A 67 . HN 1 1
3037 3 2 1 1 66 LYS QD A 66 . HD1 1 1
3037 4 1 1 1 94 SER H A 94 . HN 1 1
3037 4 2 1 1 97 LYS QD A 97 . HD1 1 1
3038 2 1 2 1 26 GLY H B 26 . HN 1 1
3038 2 1 2 1 38 GLU H B 38 . HN 1 1
3038 2 2 2 1 27 LYS QD B 27 . HD1 1 1
3038 3 1 2 1 66 LYS H B 66 . HN 1 1
3038 3 1 2 1 67 LEU H B 67 . HN 1 1
3038 3 2 2 1 66 LYS QD B 66 . HD1 1 1
3038 4 1 2 1 94 SER H B 94 . HN 1 1
3038 4 2 2 1 97 LYS QD B 97 . HD1 1 1
3039 1 1 1 1 15 GLU HA A 15 . HA 1 1
3039 1 1 1 1 19 ALA HA A 19 . HA 1 1
3039 1 1 1 1 20 VAL HA A 20 . HA 1 1
3039 1 2 1 1 18 ILE HA A 18 . HA 1 1
3040 1 1 2 1 15 GLU HA B 15 . HA 1 1
3040 1 1 2 1 19 ALA HA B 19 . HA 1 1
3040 1 1 2 1 20 VAL HA B 20 . HA 1 1
3040 1 2 2 1 18 ILE HA B 18 . HA 1 1
3041 2 1 1 1 27 LYS HB2 A 27 . HB1 1 1
3041 2 2 1 1 28 ASP HA A 28 . HA 1 1
3041 3 1 1 1 52 LYS QB A 52 . HB1 1 1
3041 3 2 1 1 53 ASN HA A 53 . HA 1 1
3042 2 1 2 1 27 LYS HB2 B 27 . HB1 1 1
3042 2 2 2 1 28 ASP HA B 28 . HA 1 1
3042 3 1 2 1 52 LYS QB B 52 . HB1 1 1
3042 3 2 2 1 53 ASN HA B 53 . HA 1 1
3043 1 1 1 1 42 PHE H A 42 . HN 1 1
3043 1 1 1 1 46 GLU H A 46 . HN 1 1
3043 1 2 1 1 42 PHE HA A 42 . HA 1 1
3044 1 1 2 1 42 PHE H B 42 . HN 1 1
3044 1 1 2 1 46 GLU H B 46 . HN 1 1
3044 1 2 2 1 42 PHE HA B 42 . HA 1 1
3045 2 1 1 1 20 VAL HA A 20 . HA 1 1
3045 2 2 1 1 21 PHE H A 21 . HN 1 1
3045 3 1 1 1 37 THR HA A 37 . HA 1 1
3045 3 2 1 1 38 GLU H A 38 . HN 1 1
3046 2 1 2 1 20 VAL HA B 20 . HA 1 1
3046 2 2 2 1 21 PHE H B 21 . HN 1 1
3046 3 1 2 1 37 THR HA B 37 . HA 1 1
3046 3 2 2 1 38 GLU H B 38 . HN 1 1
3047 1 1 1 1 61 ASP QB A 61 . HB1 1 1
3047 1 2 1 1 62 ARG HB2 A 62 . HB1 1 1
3048 1 1 2 1 61 ASP QB B 61 . HB1 1 1
3048 1 2 2 1 62 ARG HB2 B 62 . HB1 1 1
3049 1 1 1 1 36 LYS QD A 36 . HD1 1 1
3049 1 1 1 1 74 GLN QB A 74 . HB1 1 1
3049 1 2 1 1 73 GLY HA3 A 73 . HA2 1 1
3050 1 1 2 1 36 LYS QD B 36 . HD1 1 1
3050 1 1 2 1 74 GLN QB B 74 . HB1 1 1
3050 1 2 2 1 73 GLY HA3 B 73 . HA2 1 1
3051 1 1 1 1 20 VAL HB A 20 . HB 1 1
3051 1 2 1 1 23 LYS HG3 A 23 . HG2 1 1
3051 1 2 2 1 10 THR MG B 10 . HG21 1 1
3052 1 1 1 1 10 THR MG A 10 . HG21 1 1
3052 1 1 2 1 23 LYS HG3 B 23 . HG2 1 1
3052 1 2 2 1 20 VAL HB B 20 . HB 1 1
3053 1 1 1 1 46 GLU HB2 A 46 . HB1 1 1
3053 1 2 2 1 9 GLU QB B 9 . HB1 1 1
3053 1 2 2 1 11 GLU HG3 B 11 . HG1 1 1
3054 1 1 1 1 9 GLU QB A 9 . HB1 1 1
3054 1 1 1 1 11 GLU HG3 A 11 . HG1 1 1
3054 1 2 2 1 46 GLU HB2 B 46 . HB1 1 1
3055 2 1 1 1 40 LEU HB3 A 40 . HB1 1 1
3055 2 2 1 1 44 ASN H A 44 . HN 1 1
3055 3 1 1 1 60 LEU HB3 A 60 . HB1 1 1
3055 3 2 1 1 62 ARG H A 62 . HN 1 1
3055 3 2 1 1 64 MET H A 64 . HN 1 1
3056 2 1 2 1 40 LEU HB3 B 40 . HB1 1 1
3056 2 2 2 1 44 ASN H B 44 . HN 1 1
3056 3 1 2 1 60 LEU HB3 B 60 . HB1 1 1
3056 3 2 2 1 62 ARG H B 62 . HN 1 1
3056 3 2 2 1 64 MET H B 64 . HN 1 1
3057 1 1 1 1 13 CYS HA A 13 . HA 1 1
3057 1 2 1 1 14 ILE MD A 14 . HD11 1 1
3057 1 2 1 1 17 LEU QD A 17 . HD11 1 1
3057 1 2 2 1 17 LEU QD B 17 . HD11 1 1
3058 1 1 1 1 17 LEU QD A 17 . HD11 1 1
3058 1 1 2 1 14 ILE MD B 14 . HD11 1 1
3058 1 1 2 1 17 LEU QD B 17 . HD11 1 1
3058 1 2 2 1 13 CYS HA B 13 . HA 1 1
3059 2 1 1 1 11 GLU QB A 11 . HB1 1 1
3059 2 1 1 1 12 ARG QB A 12 . HB1 1 1
3059 2 2 1 1 13 CYS QB A 13 . HB1 1 1
3059 3 1 1 1 27 LYS QE A 27 . HE1 1 1
3059 3 2 1 1 38 GLU QB A 38 . HB1 1 1
3059 4 1 1 1 62 ARG HB3 A 62 . HB2 1 1
3059 4 2 1 1 66 LYS QE A 66 . HE1 1 1
3060 2 1 2 1 11 GLU QB B 11 . HB1 1 1
3060 2 1 2 1 12 ARG QB B 12 . HB1 1 1
3060 2 2 2 1 13 CYS QB B 13 . HB1 1 1
3060 3 1 2 1 27 LYS QE B 27 . HE1 1 1
3060 3 2 2 1 38 GLU QB B 38 . HB1 1 1
3060 4 1 2 1 62 ARG HB3 B 62 . HB2 1 1
3060 4 2 2 1 66 LYS QE B 66 . HE1 1 1
3061 1 1 1 1 11 GLU HG2 A 11 . HG2 1 1
3061 1 1 1 1 89 MET QG A 89 . HG1 1 1
3061 1 1 2 1 11 GLU HG2 B 11 . HG2 1 1
3061 1 1 2 1 89 MET QG B 89 . HG1 1 1
3061 1 2 1 1 17 LEU QD A 17 . HD11 1 1
3062 1 1 1 1 11 GLU HG2 A 11 . HG2 1 1
3062 1 1 1 1 89 MET QG A 89 . HG1 1 1
3062 1 1 2 1 11 GLU HG2 B 11 . HG2 1 1
3062 1 1 2 1 89 MET QG B 89 . HG1 1 1
3062 1 2 2 1 17 LEU QD B 17 . HD11 1 1
3063 1 1 1 1 10 THR HA A 10 . HA 1 1
3063 1 2 2 1 20 VAL QG B 20 . HG11 1 1
3064 1 1 1 1 20 VAL QG A 20 . HG11 1 1
3064 1 2 2 1 10 THR HA B 10 . HA 1 1
3065 1 1 1 1 9 GLU QG A 9 . HG1 1 1
3065 1 1 2 1 9 GLU QG B 9 . HG1 1 1
3065 1 2 1 1 13 CYS HA A 13 . HA 1 1
3066 1 1 1 1 9 GLU QG A 9 . HG1 1 1
3066 1 1 2 1 9 GLU QG B 9 . HG1 1 1
3066 1 2 2 1 13 CYS HA B 13 . HA 1 1
3067 2 1 1 1 36 LYS QD A 36 . HD1 1 1
3067 2 1 1 1 66 LYS QD A 66 . HD1 1 1
3067 2 2 1 1 65 LYS H A 65 . HN 1 1
3067 3 1 1 1 66 LYS QD A 66 . HD1 1 1
3067 3 2 1 1 83 LEU H A 83 . HN 1 1
3068 2 1 2 1 36 LYS QD B 36 . HD1 1 1
3068 2 1 2 1 66 LYS QD B 66 . HD1 1 1
3068 2 2 2 1 65 LYS H B 65 . HN 1 1
3068 3 1 2 1 66 LYS QD B 66 . HD1 1 1
3068 3 2 2 1 83 LEU H B 83 . HN 1 1
3069 1 1 1 1 20 VAL HB A 20 . HB 1 1
3069 1 1 1 1 38 GLU QB A 38 . HB2 1 1
3069 1 2 1 1 42 PHE HA A 42 . HA 1 1
3070 1 1 2 1 20 VAL HB B 20 . HB 1 1
3070 1 1 2 1 38 GLU QB B 38 . HB2 1 1
3070 1 2 2 1 42 PHE HA B 42 . HA 1 1
3071 1 1 1 1 47 LEU HB3 A 47 . HB2 1 1
3071 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
3071 1 2 2 1 7 PRO HB3 B 7 . HB1 1 1
3071 1 2 2 1 11 GLU QB B 11 . HB1 1 1
3071 1 2 2 1 14 ILE HB B 14 . HB 1 1
3072 1 1 1 1 7 PRO HB3 A 7 . HB1 1 1
3072 1 1 1 1 11 GLU QB A 11 . HB1 1 1
3072 1 1 1 1 14 ILE HB A 14 . HB 1 1
3072 1 1 2 1 60 LEU HB2 B 60 . HB2 1 1
3072 1 2 2 1 47 LEU HB3 B 47 . HB2 1 1
3073 1 1 1 1 25 ALA HA A 25 . HA 1 1
3073 1 2 1 1 34 LEU HB3 A 34 . HB2 1 1
3073 1 2 1 1 38 GLU QB A 38 . HB1 1 1
3074 1 1 2 1 25 ALA HA B 25 . HA 1 1
3074 1 2 2 1 34 LEU HB3 B 34 . HB2 1 1
3074 1 2 2 1 38 GLU QB B 38 . HB1 1 1
3075 1 1 1 1 80 PHE HA A 80 . HA 1 1
3075 1 2 1 1 82 ASN H A 82 . HN 1 1
3075 1 2 1 1 83 LEU H A 83 . HN 1 1
3076 1 1 2 1 80 PHE HA B 80 . HA 1 1
3076 1 2 2 1 82 ASN H B 82 . HN 1 1
3076 1 2 2 1 83 LEU H B 83 . HN 1 1
3077 2 1 1 1 9 GLU QB A 9 . HB1 1 1
3077 2 1 1 1 17 LEU HG A 17 . HG 1 1
3077 2 1 2 1 17 LEU HG B 17 . HG 1 1
3077 2 2 1 1 13 CYS QB A 13 . HB1 1 1
3077 3 1 1 1 91 CYS QB A 91 . HB1 1 1
3077 3 2 2 1 15 GLU QB B 15 . HB1 1 1
3077 3 2 2 1 15 GLU HG2 B 15 . HG1 1 1
3078 2 1 1 1 15 GLU QB A 15 . HB1 1 1
3078 2 1 1 1 15 GLU HG2 A 15 . HG1 1 1
3078 2 2 2 1 91 CYS QB B 91 . HB1 1 1
3078 3 1 1 1 17 LEU HG A 17 . HG 1 1
3078 3 1 2 1 9 GLU QB B 9 . HB1 1 1
3078 3 1 2 1 17 LEU HG B 17 . HG 1 1
3078 3 2 2 1 13 CYS QB B 13 . HB1 1 1
3079 1 1 1 1 17 LEU QD A 17 . HD11 1 1
3079 1 2 1 1 18 ILE H A 18 . HN 1 1
3079 1 2 1 1 84 ILE H A 84 . HN 1 1
3080 1 1 2 1 17 LEU QD B 17 . HD11 1 1
3080 1 2 2 1 18 ILE H B 18 . HN 1 1
3080 1 2 2 1 84 ILE H B 84 . HN 1 1
3081 1 1 1 1 94 SER H A 94 . HN 1 1
3081 1 1 1 1 99 VAL H A 99 . HN 1 1
3081 1 2 1 1 96 LEU HB2 A 96 . HB2 1 1
3082 1 1 2 1 94 SER H B 94 . HN 1 1
3082 1 1 2 1 99 VAL H B 99 . HN 1 1
3082 1 2 2 1 96 LEU HB2 B 96 . HB2 1 1
3083 1 1 1 1 94 SER H A 94 . HN 1 1
3083 1 1 1 1 95 PHE H A 95 . HN 1 1
3083 1 2 1 1 94 SER HA A 94 . HA 1 1
3084 1 1 2 1 94 SER H B 94 . HN 1 1
3084 1 1 2 1 95 PHE H B 95 . HN 1 1
3084 1 2 2 1 94 SER HA B 94 . HA 1 1
3085 1 1 1 1 23 LYS HG2 A 23 . HG1 1 1
3085 1 1 1 1 34 LEU MD1 A 34 . HD11 1 1
3085 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
3085 1 2 1 1 46 GLU HB2 A 46 . HB1 1 1
3086 1 1 2 1 23 LYS HG2 B 23 . HG1 1 1
3086 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
3086 1 1 2 1 87 LEU MD1 B 87 . HD11 1 1
3086 1 2 2 1 46 GLU HB2 B 46 . HB1 1 1
3087 2 1 1 1 7 PRO QG A 7 . HG1 1 1
3087 2 2 1 1 8 THR HA A 8 . HA 1 1
3087 3 1 1 1 100 PRO HA A 100 . HA 1 1
3087 3 2 1 1 100 PRO QG A 100 . HG1 1 1
3088 2 1 2 1 7 PRO QG B 7 . HG1 1 1
3088 2 2 2 1 8 THR HA B 8 . HA 1 1
3088 3 1 2 1 100 PRO HA B 100 . HA 1 1
3088 3 2 2 1 100 PRO QG B 100 . HG1 1 1
3089 1 1 1 1 66 LYS QE A 66 . HE1 1 1
3089 1 1 1 1 82 ASN HB2 A 82 . HB2 1 1
3089 1 2 1 1 67 LEU HA A 67 . HA 1 1
3090 1 1 2 1 66 LYS QE B 66 . HE1 1 1
3090 1 1 2 1 82 ASN HB2 B 82 . HB2 1 1
3090 1 2 2 1 67 LEU HA B 67 . HA 1 1
3091 1 1 1 1 8 THR HB A 8 . HB 1 1
3091 1 2 1 1 9 GLU QB A 9 . HB1 1 1
3091 1 2 1 1 11 GLU HG3 A 11 . HG1 1 1
3092 1 1 2 1 8 THR HB B 8 . HB 1 1
3092 1 2 2 1 9 GLU QB B 9 . HB1 1 1
3092 1 2 2 1 11 GLU HG3 B 11 . HG1 1 1
3093 2 1 1 1 17 LEU HA A 17 . HA 1 1
3093 2 2 1 1 21 PHE HB3 A 21 . HB2 1 1
3093 3 1 1 1 36 LYS HA A 36 . HA 1 1
3093 3 1 1 1 69 THR HB A 69 . HB 1 1
3093 3 1 1 1 79 GLU HA A 79 . HA 1 1
3093 3 2 1 1 68 ASP HB2 A 68 . HB2 1 1
3094 2 1 2 1 17 LEU HA B 17 . HA 1 1
3094 2 2 2 1 21 PHE HB3 B 21 . HB2 1 1
3094 3 1 2 1 36 LYS HA B 36 . HA 1 1
3094 3 1 2 1 69 THR HB B 69 . HB 1 1
3094 3 1 2 1 79 GLU HA B 79 . HA 1 1
3094 3 2 2 1 68 ASP HB2 B 68 . HB2 1 1
3095 1 1 1 1 16 SER HA A 16 . HA 1 1
3095 1 2 1 1 17 LEU H A 17 . HN 1 1
3095 1 2 1 1 19 ALA H A 19 . HN 1 1
3096 1 1 2 1 16 SER HA B 16 . HA 1 1
3096 1 2 2 1 17 LEU H B 17 . HN 1 1
3096 1 2 2 1 19 ALA H B 19 . HN 1 1
3097 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
3097 1 1 2 1 81 LEU MD2 B 81 . HD21 1 1
3097 1 2 1 1 82 ASN HA A 82 . HA 1 1
3098 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
3098 1 1 2 1 81 LEU MD2 B 81 . HD21 1 1
3098 1 2 2 1 82 ASN HA B 82 . HA 1 1
3099 1 1 1 1 18 ILE MG A 18 . HG21 1 1
3099 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
3099 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
3099 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
3099 1 2 1 1 20 VAL HB A 20 . HB 1 1
3100 1 1 2 1 18 ILE MG B 18 . HG21 1 1
3100 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
3100 1 1 2 1 81 LEU MD2 B 81 . HD21 1 1
3100 1 1 2 1 87 LEU MD1 B 87 . HD11 1 1
3100 1 2 2 1 20 VAL HB B 20 . HB 1 1
3101 1 1 1 1 34 LEU HA A 34 . HA 1 1
3101 1 2 1 1 34 LEU HB2 A 34 . HB1 1 1
3101 1 2 1 1 34 LEU HG A 34 . HG 1 1
3102 1 1 2 1 34 LEU HA B 34 . HA 1 1
3102 1 2 2 1 34 LEU HB2 B 34 . HB1 1 1
3102 1 2 2 1 34 LEU HG B 34 . HG 1 1
3103 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
3103 1 1 1 1 67 LEU HG A 67 . HG 1 1
3103 1 2 1 1 68 ASP HA A 68 . HA 1 1
3104 1 1 2 1 67 LEU HB2 B 67 . HB2 1 1
3104 1 1 2 1 67 LEU HG B 67 . HG 1 1
3104 1 2 2 1 68 ASP HA B 68 . HA 1 1
3105 2 1 1 1 68 ASP HA A 68 . HA 1 1
3105 2 2 1 1 68 ASP HB3 A 68 . HB1 1 1
3105 3 1 1 1 72 ASP HA A 72 . HA 1 1
3105 3 2 1 1 72 ASP QB A 72 . HB1 1 1
3106 2 1 2 1 68 ASP HA B 68 . HA 1 1
3106 2 2 2 1 68 ASP HB3 B 68 . HB1 1 1
3106 3 1 2 1 72 ASP HA B 72 . HA 1 1
3106 3 2 2 1 72 ASP QB B 72 . HB1 1 1
3107 1 1 1 1 58 GLY HA2 A 58 . HA1 1 1
3107 1 2 1 1 61 ASP QB A 61 . HB1 1 1
3108 1 1 2 1 58 GLY HA2 B 58 . HA1 1 1
3108 1 2 2 1 61 ASP QB B 61 . HB1 1 1
3109 1 1 1 1 58 GLY HA3 A 58 . HA2 1 1
3109 1 2 1 1 61 ASP QB A 61 . HB1 1 1
3110 1 1 2 1 58 GLY HA3 B 58 . HA2 1 1
3110 1 2 2 1 61 ASP QB B 61 . HB1 1 1
3111 2 1 1 1 61 ASP HB2 A 61 . HB1 1 1
3111 2 2 1 1 65 LYS QB A 65 . HB1 1 1
3111 3 1 1 1 74 GLN QB A 74 . HB2 1 1
3111 3 2 1 1 76 ASP QB A 76 . HB1 1 1
3112 2 1 2 1 61 ASP HB2 B 61 . HB1 1 1
3112 2 2 2 1 65 LYS QB B 65 . HB1 1 1
3112 3 1 2 1 74 GLN QB B 74 . HB2 1 1
3112 3 2 2 1 76 ASP QB B 76 . HB1 1 1
3113 1 1 1 1 13 CYS QB A 13 . HB2 1 1
3113 1 2 1 1 17 LEU HG A 17 . HG 1 1
3113 1 2 2 1 17 LEU HG B 17 . HG 1 1
3114 1 1 1 1 17 LEU HG A 17 . HG 1 1
3114 1 1 2 1 17 LEU HG B 17 . HG 1 1
3114 1 2 2 1 13 CYS QB B 13 . HB2 1 1
3115 2 1 1 1 40 LEU H A 40 . HN 1 1
3115 2 2 1 1 40 LEU HB3 A 40 . HB1 1 1
3115 3 1 1 1 60 LEU HB3 A 60 . HB1 1 1
3115 3 2 1 1 63 MET H A 63 . HN 1 1
3116 2 1 2 1 40 LEU H B 40 . HN 1 1
3116 2 2 2 1 40 LEU HB3 B 40 . HB1 1 1
3116 3 1 2 1 60 LEU HB3 B 60 . HB1 1 1
3116 3 2 2 1 63 MET H B 63 . HN 1 1
3117 1 1 1 1 81 LEU HB3 A 81 . HB2 1 1
3117 1 1 1 1 83 LEU QB A 83 . HB1 1 1
3117 1 1 2 1 81 LEU HB3 B 81 . HB2 1 1
3117 1 2 1 1 82 ASN HA A 82 . HA 1 1
3118 1 1 1 1 81 LEU HB3 A 81 . HB2 1 1
3118 1 1 2 1 81 LEU HB3 B 81 . HB2 1 1
3118 1 1 2 1 83 LEU QB B 83 . HB1 1 1
3118 1 2 2 1 82 ASN HA B 82 . HA 1 1
3119 1 1 1 1 96 LEU MD1 A 96 . HD11 1 1
3119 1 2 1 1 97 LYS H A 97 . HN 1 1
3119 1 2 1 1 98 ALA H A 98 . HN 1 1
3120 1 1 2 1 96 LEU MD1 B 96 . HD11 1 1
3120 1 2 2 1 97 LYS H B 97 . HN 1 1
3120 1 2 2 1 98 ALA H B 98 . HN 1 1
3121 1 1 1 1 89 MET QG A 89 . HG2 1 1
3121 1 2 2 1 78 SER HA B 78 . HA 1 1
3121 1 2 2 1 78 SER QB B 78 . HB1 1 1
3122 1 1 1 1 78 SER HA A 78 . HA 1 1
3122 1 1 1 1 78 SER QB A 78 . HB1 1 1
3122 1 2 2 1 89 MET QG B 89 . HG2 1 1
3123 2 1 1 1 11 GLU HG2 A 11 . HG2 1 1
3123 2 2 2 1 46 GLU HB3 B 46 . HB2 1 1
3123 2 2 2 1 47 LEU HB3 B 47 . HB2 1 1
3123 3 1 1 1 27 LYS QD A 27 . HD1 1 1
3123 3 1 1 1 43 MET QB A 43 . HB1 1 1
3123 3 1 1 1 46 GLU HB3 A 46 . HB2 1 1
3123 3 2 1 1 42 PHE HB2 A 42 . HB1 1 1
3124 2 1 1 1 46 GLU HB3 A 46 . HB2 1 1
3124 2 1 1 1 47 LEU HB3 A 47 . HB2 1 1
3124 2 2 2 1 11 GLU HG2 B 11 . HG2 1 1
3124 3 1 2 1 27 LYS QD B 27 . HD1 1 1
3124 3 1 2 1 43 MET QB B 43 . HB1 1 1
3124 3 1 2 1 46 GLU HB3 B 46 . HB2 1 1
3124 3 2 2 1 42 PHE HB2 B 42 . HB1 1 1
3125 1 1 1 1 22 GLN HA A 22 . HA 1 1
3125 1 2 1 1 23 LYS HA A 23 . HA 1 1
3125 1 2 1 1 26 GLY HA2 A 26 . HA1 1 1
3126 1 1 2 1 22 GLN HA B 22 . HA 1 1
3126 1 2 2 1 23 LYS HA B 23 . HA 1 1
3126 1 2 2 1 26 GLY HA2 B 26 . HA1 1 1
3127 1 1 1 1 36 LYS HA A 36 . HA 1 1
3127 1 1 1 1 39 PHE HA A 39 . HA 1 1
3127 1 1 1 1 44 ASN HA A 44 . HA 1 1
3127 1 1 1 1 60 LEU HA A 60 . HA 1 1
3127 1 2 1 1 40 LEU HA A 40 . HA 1 1
3128 1 1 2 1 36 LYS HA B 36 . HA 1 1
3128 1 1 2 1 39 PHE HA B 39 . HA 1 1
3128 1 1 2 1 44 ASN HA B 44 . HA 1 1
3128 1 1 2 1 60 LEU HA B 60 . HA 1 1
3128 1 2 2 1 40 LEU HA B 40 . HA 1 1
3129 2 1 1 1 16 SER HA A 16 . HA 1 1
3129 2 1 1 1 17 LEU HA A 17 . HA 1 1
3129 2 2 1 1 21 PHE HB3 A 21 . HB2 1 1
3129 3 1 1 1 17 LEU HA A 17 . HA 1 1
3129 3 2 1 1 80 PHE HB3 A 80 . HB1 1 1
3129 4 1 1 1 36 LYS HA A 36 . HA 1 1
3129 4 1 1 1 69 THR HB A 69 . HB 1 1
3129 4 2 1 1 68 ASP HB2 A 68 . HB2 1 1
3130 2 1 2 1 16 SER HA B 16 . HA 1 1
3130 2 1 2 1 17 LEU HA B 17 . HA 1 1
3130 2 2 2 1 21 PHE HB3 B 21 . HB2 1 1
3130 3 1 2 1 17 LEU HA B 17 . HA 1 1
3130 3 2 2 1 80 PHE HB3 B 80 . HB1 1 1
3130 4 1 2 1 36 LYS HA B 36 . HA 1 1
3130 4 1 2 1 69 THR HB B 69 . HB 1 1
3130 4 2 2 1 68 ASP HB2 B 68 . HB2 1 1
3131 1 1 1 1 16 SER HB3 A 16 . HB1 1 1
3131 1 2 1 1 17 LEU HG A 17 . HG 1 1
3131 1 2 2 1 9 GLU QB B 9 . HB1 1 1
3132 1 1 1 1 9 GLU QB A 9 . HB1 1 1
3132 1 1 2 1 17 LEU HG B 17 . HG 1 1
3132 1 2 2 1 16 SER HB3 B 16 . HB1 1 1
3133 2 1 1 1 24 TYR QB A 24 . HB2 1 1
3133 2 2 1 1 27 LYS QD A 27 . HD1 1 1
3133 3 1 1 1 43 MET QB A 43 . HB1 1 1
3133 3 2 1 1 44 ASN QB A 44 . HB2 1 1
3134 2 1 2 1 24 TYR QB B 24 . HB2 1 1
3134 2 2 2 1 27 LYS QD B 27 . HD1 1 1
3134 3 1 2 1 43 MET QB B 43 . HB1 1 1
3134 3 2 2 1 44 ASN QB B 44 . HB2 1 1
3135 1 1 1 1 64 MET HA A 64 . HA 1 1
3135 1 1 1 1 81 LEU HA A 81 . HA 1 1
3135 1 1 1 1 84 ILE HA A 84 . HA 1 1
3135 1 2 1 1 67 LEU MD2 A 67 . HD21 1 1
3136 1 1 2 1 64 MET HA B 64 . HA 1 1
3136 1 1 2 1 81 LEU HA B 81 . HA 1 1
3136 1 1 2 1 84 ILE HA B 84 . HA 1 1
3136 1 2 2 1 67 LEU MD2 B 67 . HD21 1 1
3137 2 1 1 1 9 GLU QG A 9 . HG1 1 1
3137 2 2 1 1 10 THR H A 10 . HN 1 1
3137 3 1 1 1 15 GLU HG3 A 15 . HG2 1 1
3137 3 2 1 1 16 SER H A 16 . HN 1 1
3138 2 1 2 1 9 GLU QG B 9 . HG1 1 1
3138 2 2 2 1 10 THR H B 10 . HN 1 1
3138 3 1 2 1 15 GLU HG3 B 15 . HG2 1 1
3138 3 2 2 1 16 SER H B 16 . HN 1 1
3139 2 1 1 1 8 THR MG A 8 . HG21 1 1
3139 2 2 2 1 46 GLU H B 46 . HN 1 1
3139 3 1 1 1 17 LEU H A 17 . HN 1 1
3139 3 1 1 1 19 ALA H A 19 . HN 1 1
3139 3 2 1 1 20 VAL MG2 A 20 . HG21 1 1
3140 2 1 1 1 46 GLU H A 46 . HN 1 1
3140 2 2 2 1 8 THR MG B 8 . HG21 1 1
3140 3 1 2 1 17 LEU H B 17 . HN 1 1
3140 3 1 2 1 19 ALA H B 19 . HN 1 1
3140 3 2 2 1 20 VAL MG2 B 20 . HG21 1 1
3141 2 1 1 1 63 MET HB3 A 63 . HB1 1 1
3141 2 2 1 1 66 LYS QE A 66 . HE1 1 1
3141 3 1 1 1 65 LYS QE A 65 . HE1 1 1
3141 3 2 1 1 68 ASP HB3 A 68 . HB1 1 1
3142 2 1 2 1 63 MET HB3 B 63 . HB1 1 1
3142 2 2 2 1 66 LYS QE B 66 . HE1 1 1
3142 3 1 2 1 65 LYS QE B 65 . HE1 1 1
3142 3 2 2 1 68 ASP HB3 B 68 . HB1 1 1
3143 2 1 1 1 21 PHE HA A 21 . HA 1 1
3143 2 2 1 1 21 PHE HB3 A 21 . HB2 1 1
3143 3 1 1 1 77 PHE HA A 77 . HA 1 1
3143 3 2 1 1 80 PHE HB3 A 80 . HB1 1 1
3144 2 1 2 1 21 PHE HA B 21 . HA 1 1
3144 2 2 2 1 21 PHE HB3 B 21 . HB2 1 1
3144 3 1 2 1 77 PHE HA B 77 . HA 1 1
3144 3 2 2 1 80 PHE HB3 B 80 . HB1 1 1
3145 1 1 1 1 13 CYS HA A 13 . HA 1 1
3145 1 2 1 1 15 GLU QB A 15 . HB1 1 1
3145 1 2 1 1 17 LEU HG A 17 . HG 1 1
3146 1 1 2 1 13 CYS HA B 13 . HA 1 1
3146 1 2 2 1 15 GLU QB B 15 . HB1 1 1
3146 1 2 2 1 17 LEU HG B 17 . HG 1 1
3147 2 1 1 1 7 PRO QG A 7 . HG1 1 1
3147 2 2 1 1 11 GLU HG2 A 11 . HG2 1 1
3147 3 1 1 1 40 LEU HG A 40 . HG 1 1
3147 3 2 1 1 42 PHE HB2 A 42 . HB1 1 1
3147 3 2 1 1 44 ASN QB A 44 . HB1 1 1
3147 3 2 1 1 61 ASP HB2 A 61 . HB1 1 1
3147 4 1 1 1 57 PRO QG A 57 . HG1 1 1
3147 4 2 1 1 61 ASP HB2 A 61 . HB1 1 1
3148 2 1 2 1 7 PRO QG B 7 . HG1 1 1
3148 2 2 2 1 11 GLU HG2 B 11 . HG2 1 1
3148 3 1 2 1 40 LEU HG B 40 . HG 1 1
3148 3 2 2 1 42 PHE HB2 B 42 . HB1 1 1
3148 3 2 2 1 44 ASN QB B 44 . HB1 1 1
3148 3 2 2 1 61 ASP HB2 B 61 . HB1 1 1
3148 4 1 2 1 57 PRO QG B 57 . HG1 1 1
3148 4 2 2 1 61 ASP HB2 B 61 . HB1 1 1
3149 1 1 1 1 11 GLU HA A 11 . HA 1 1
3149 1 2 1 1 13 CYS HA A 13 . HA 1 1
3149 1 2 1 1 16 SER HA A 16 . HA 1 1
3149 1 2 1 1 16 SER HB2 A 16 . HB2 1 1
3149 1 2 2 1 16 SER HB2 B 16 . HB2 1 1
3149 1 2 2 1 17 LEU HA B 17 . HA 1 1
3149 1 2 2 1 50 PHE HA B 50 . HA 1 1
3149 1 2 2 1 91 CYS HA B 91 . HA 1 1
3150 1 1 1 1 16 SER HB2 A 16 . HB2 1 1
3150 1 1 1 1 17 LEU HA A 17 . HA 1 1
3150 1 1 1 1 50 PHE HA A 50 . HA 1 1
3150 1 1 1 1 91 CYS HA A 91 . HA 1 1
3150 1 1 2 1 13 CYS HA B 13 . HA 1 1
3150 1 1 2 1 16 SER HA B 16 . HA 1 1
3150 1 1 2 1 16 SER HB2 B 16 . HB2 1 1
3150 1 2 2 1 11 GLU HA B 11 . HA 1 1
3151 1 1 1 1 19 ALA HA A 19 . HA 1 1
3151 1 1 1 1 20 VAL HA A 20 . HA 1 1
3151 1 1 1 1 25 ALA HA A 25 . HA 1 1
3151 1 2 1 1 21 PHE HA A 21 . HA 1 1
3152 1 1 2 1 19 ALA HA B 19 . HA 1 1
3152 1 1 2 1 20 VAL HA B 20 . HA 1 1
3152 1 1 2 1 25 ALA HA B 25 . HA 1 1
3152 1 2 2 1 21 PHE HA B 21 . HA 1 1
3153 1 1 1 1 40 LEU QD A 40 . HD11 1 1
3153 1 1 1 1 60 LEU QD A 60 . HD11 1 1
3153 1 2 1 1 61 ASP HB2 A 61 . HB1 1 1
3154 1 1 2 1 40 LEU QD B 40 . HD11 1 1
3154 1 1 2 1 60 LEU QD B 60 . HD11 1 1
3154 1 2 2 1 61 ASP HB2 B 61 . HB1 1 1
3155 1 1 1 1 80 PHE H A 80 . HN 1 1
3155 1 1 1 1 85 GLY H A 85 . HN 1 1
3155 1 1 2 1 85 GLY H B 85 . HN 1 1
3155 1 1 2 1 89 MET H B 89 . HN 1 1
3155 1 2 1 1 81 LEU MD2 A 81 . HD21 1 1
3156 1 1 1 1 85 GLY H A 85 . HN 1 1
3156 1 1 1 1 89 MET H A 89 . HN 1 1
3156 1 1 2 1 80 PHE H B 80 . HN 1 1
3156 1 1 2 1 85 GLY H B 85 . HN 1 1
3156 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
3157 2 1 1 1 44 ASN QB A 44 . HB1 1 1
3157 2 1 1 1 53 ASN HB2 A 53 . HB1 1 1
3157 2 2 1 1 52 LYS QD A 52 . HD1 1 1
3157 3 1 1 1 52 LYS QB A 52 . HB1 1 1
3157 3 2 1 1 53 ASN HB2 A 53 . HB1 1 1
3158 2 1 2 1 44 ASN QB B 44 . HB1 1 1
3158 2 1 2 1 53 ASN HB2 B 53 . HB1 1 1
3158 2 2 2 1 52 LYS QD B 52 . HD1 1 1
3158 3 1 2 1 52 LYS QB B 52 . HB1 1 1
3158 3 2 2 1 53 ASN HB2 B 53 . HB1 1 1
3159 2 1 1 1 44 ASN QB A 44 . HB2 1 1
3159 2 1 1 1 63 MET HG2 A 63 . HG2 1 1
3159 2 2 1 1 60 LEU MD1 A 60 . HD11 1 1
3159 3 1 1 1 63 MET HG2 A 63 . HG2 1 1
3159 3 2 1 1 83 LEU MD1 A 83 . HD11 1 1
3160 2 1 2 1 44 ASN QB B 44 . HB2 1 1
3160 2 1 2 1 63 MET HG2 B 63 . HG2 1 1
3160 2 2 2 1 60 LEU MD1 B 60 . HD11 1 1
3160 3 1 2 1 63 MET HG2 B 63 . HG2 1 1
3160 3 2 2 1 83 LEU MD1 B 83 . HD11 1 1
3161 1 1 1 1 39 PHE HA A 39 . HA 1 1
3161 1 1 1 1 45 THR HA A 45 . HA 1 1
3161 1 1 1 1 45 THR HB A 45 . HB 1 1
3161 1 2 1 1 42 PHE HA A 42 . HA 1 1
3162 1 1 2 1 39 PHE HA B 39 . HA 1 1
3162 1 1 2 1 45 THR HA B 45 . HA 1 1
3162 1 1 2 1 45 THR HB B 45 . HB 1 1
3162 1 2 2 1 42 PHE HA B 42 . HA 1 1
3163 2 1 1 1 8 THR MG A 8 . HG21 1 1
3163 2 2 1 1 11 GLU HG2 A 11 . HG2 1 1
3163 3 1 1 1 20 VAL MG2 A 20 . HG21 1 1
3163 3 1 1 1 34 LEU HG A 34 . HG 1 1
3163 3 2 1 1 42 PHE HB2 A 42 . HB1 1 1
3164 2 1 2 1 8 THR MG B 8 . HG21 1 1
3164 2 2 2 1 11 GLU HG2 B 11 . HG2 1 1
3164 3 1 2 1 20 VAL MG2 B 20 . HG21 1 1
3164 3 1 2 1 34 LEU HG B 34 . HG 1 1
3164 3 2 2 1 42 PHE HB2 B 42 . HB1 1 1
3165 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
3165 1 1 1 1 45 THR MG A 45 . HG21 1 1
3165 1 1 1 1 48 ALA MB A 48 . HB1 1 1
3165 1 2 1 1 46 GLU HB2 A 46 . HB1 1 1
3166 1 1 2 1 20 VAL MG1 B 20 . HG11 1 1
3166 1 1 2 1 45 THR MG B 45 . HG21 1 1
3166 1 1 2 1 48 ALA MB B 48 . HB1 1 1
3166 1 2 2 1 46 GLU HB2 B 46 . HB1 1 1
3167 2 1 1 1 20 VAL HA A 20 . HA 1 1
3167 2 2 1 1 23 LYS H A 23 . HN 1 1
3167 3 1 1 1 37 THR H A 37 . HN 1 1
3167 3 2 1 1 37 THR HA A 37 . HA 1 1
3168 2 1 2 1 20 VAL HA B 20 . HA 1 1
3168 2 2 2 1 23 LYS H B 23 . HN 1 1
3168 3 1 2 1 37 THR H B 37 . HN 1 1
3168 3 2 2 1 37 THR HA B 37 . HA 1 1
3169 2 1 1 1 19 ALA H A 19 . HN 1 1
3169 2 2 1 1 19 ALA HA A 19 . HA 1 1
3169 3 1 1 1 49 ALA HA A 49 . HA 1 1
3169 3 2 1 1 50 PHE H A 50 . HN 1 1
3170 2 1 2 1 19 ALA H B 19 . HN 1 1
3170 2 2 2 1 19 ALA HA B 19 . HA 1 1
3170 3 1 2 1 49 ALA HA B 49 . HA 1 1
3170 3 2 2 1 50 PHE H B 50 . HN 1 1
3171 1 1 1 1 80 PHE HA A 80 . HA 1 1
3171 1 1 1 1 83 LEU HA A 83 . HA 1 1
3171 1 2 1 1 83 LEU QB A 83 . HB2 1 1
3172 1 1 2 1 80 PHE HA B 80 . HA 1 1
3172 1 1 2 1 83 LEU HA B 83 . HA 1 1
3172 1 2 2 1 83 LEU QB B 83 . HB2 1 1
3173 1 1 1 1 36 LYS QD A 36 . HD1 1 1
3173 1 1 1 1 64 MET HB2 A 64 . HB1 1 1
3173 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
3173 1 2 1 1 68 ASP HB3 A 68 . HB1 1 1
3174 1 1 2 1 36 LYS QD B 36 . HD1 1 1
3174 1 1 2 1 64 MET HB2 B 64 . HB1 1 1
3174 1 1 2 1 67 LEU HB2 B 67 . HB2 1 1
3174 1 2 2 1 68 ASP HB3 B 68 . HB1 1 1
3175 2 1 1 1 26 GLY H A 26 . HN 1 1
3175 2 2 1 1 27 LYS QD A 27 . HD1 1 1
3175 3 1 1 1 52 LYS QD A 52 . HD1 1 1
3175 3 2 1 1 53 ASN H A 53 . HN 1 1
3175 4 1 1 1 65 LYS QD A 65 . HD1 1 1
3175 4 2 1 1 66 LYS H A 66 . HN 1 1
3175 5 1 1 1 97 LYS QD A 97 . HD1 1 1
3175 5 2 1 1 98 ALA H A 98 . HN 1 1
3176 2 1 2 1 26 GLY H B 26 . HN 1 1
3176 2 2 2 1 27 LYS QD B 27 . HD1 1 1
3176 3 1 2 1 52 LYS QD B 52 . HD1 1 1
3176 3 2 2 1 53 ASN H B 53 . HN 1 1
3176 4 1 2 1 65 LYS QD B 65 . HD1 1 1
3176 4 2 2 1 66 LYS H B 66 . HN 1 1
3176 5 1 2 1 97 LYS QD B 97 . HD1 1 1
3176 5 2 2 1 98 ALA H B 98 . HN 1 1
3177 1 1 1 1 88 ALA MB A 88 . HB1 1 1
3177 1 1 1 1 90 ALA MB A 90 . HB1 1 1
3177 1 1 1 1 96 LEU HB2 A 96 . HB2 1 1
3177 1 2 1 1 94 SER QB A 94 . HB1 1 1
3178 1 1 2 1 88 ALA MB B 88 . HB1 1 1
3178 1 1 2 1 90 ALA MB B 90 . HB1 1 1
3178 1 1 2 1 96 LEU HB2 B 96 . HB2 1 1
3178 1 2 2 1 94 SER QB B 94 . HB1 1 1
3179 1 1 1 1 68 ASP HB2 A 68 . HB2 1 1
3179 1 2 1 1 71 SER H A 71 . HN 1 1
3179 1 2 1 1 74 GLN H A 74 . HN 1 1
3180 1 1 2 1 68 ASP HB2 B 68 . HB2 1 1
3180 1 2 2 1 71 SER H B 71 . HN 1 1
3180 1 2 2 1 74 GLN H B 74 . HN 1 1
3181 2 1 1 1 17 LEU HB3 A 17 . HB1 1 1
3181 2 1 1 1 20 VAL MG2 A 20 . HG21 1 1
3181 2 2 1 1 21 PHE HB3 A 21 . HB2 1 1
3181 3 1 1 1 24 TYR QB A 24 . HB2 1 1
3181 3 2 1 1 34 LEU HG A 34 . HG 1 1
3181 4 1 1 1 44 ASN QB A 44 . HB2 1 1
3181 4 2 1 1 48 ALA MB A 48 . HB1 1 1
3181 4 2 1 1 52 LYS QG A 52 . HG1 1 1
3182 2 1 2 1 17 LEU HB3 B 17 . HB1 1 1
3182 2 1 2 1 20 VAL MG2 B 20 . HG21 1 1
3182 2 2 2 1 21 PHE HB3 B 21 . HB2 1 1
3182 3 1 2 1 24 TYR QB B 24 . HB2 1 1
3182 3 2 2 1 34 LEU HG B 34 . HG 1 1
3182 4 1 2 1 44 ASN QB B 44 . HB2 1 1
3182 4 2 2 1 48 ALA MB B 48 . HB1 1 1
3182 4 2 2 1 52 LYS QG B 52 . HG1 1 1
3183 2 1 1 1 96 LEU QD A 96 . HD11 1 1
3183 2 1 2 1 18 ILE MG B 18 . HG21 1 1
3183 2 2 1 1 99 VAL MG1 A 99 . HG11 1 1
3183 3 1 1 1 96 LEU MD1 A 96 . HD11 1 1
3183 3 2 1 1 99 VAL MG2 A 99 . HG21 1 1
3184 2 1 1 1 18 ILE MG A 18 . HG21 1 1
3184 2 1 2 1 96 LEU QD B 96 . HD11 1 1
3184 2 2 2 1 99 VAL MG1 B 99 . HG11 1 1
3184 3 1 2 1 96 LEU MD1 B 96 . HD11 1 1
3184 3 2 2 1 99 VAL MG2 B 99 . HG21 1 1
3185 2 1 1 1 14 ILE MG A 14 . HG21 1 1
3185 2 1 1 1 17 LEU QD A 17 . HD21 1 1
3185 2 2 1 1 19 ALA HA A 19 . HA 1 1
3185 3 1 1 1 46 GLU HB2 A 46 . HB1 1 1
3185 3 1 1 1 60 LEU QD A 60 . HD11 1 1
3185 3 2 1 1 48 ALA HA A 48 . HA 1 1
3185 4 1 1 1 49 ALA HA A 49 . HA 1 1
3185 4 2 1 1 60 LEU MD2 A 60 . HD21 1 1
3186 2 1 2 1 14 ILE MG B 14 . HG21 1 1
3186 2 1 2 1 17 LEU QD B 17 . HD21 1 1
3186 2 2 2 1 19 ALA HA B 19 . HA 1 1
3186 3 1 2 1 46 GLU HB2 B 46 . HB1 1 1
3186 3 1 2 1 60 LEU QD B 60 . HD11 1 1
3186 3 2 2 1 48 ALA HA B 48 . HA 1 1
3186 4 1 2 1 49 ALA HA B 49 . HA 1 1
3186 4 2 2 1 60 LEU MD2 B 60 . HD21 1 1
3187 2 1 1 1 63 MET HA A 63 . HA 1 1
3187 2 1 1 1 65 LYS HA A 65 . HA 1 1
3187 2 2 1 1 64 MET HA A 64 . HA 1 1
3187 3 1 1 1 65 LYS HA A 65 . HA 1 1
3187 3 1 1 1 71 SER HA A 71 . HA 1 1
3187 3 2 1 1 73 GLY HA2 A 73 . HA1 1 1
3188 2 1 2 1 63 MET HA B 63 . HA 1 1
3188 2 1 2 1 65 LYS HA B 65 . HA 1 1
3188 2 2 2 1 64 MET HA B 64 . HA 1 1
3188 3 1 2 1 65 LYS HA B 65 . HA 1 1
3188 3 1 2 1 71 SER HA B 71 . HA 1 1
3188 3 2 2 1 73 GLY HA2 B 73 . HA1 1 1
3189 1 1 1 1 11 GLU HG3 A 11 . HG1 1 1
3189 1 1 1 1 15 GLU QB A 15 . HB1 1 1
3189 1 1 1 1 15 GLU HG2 A 15 . HG1 1 1
3189 1 2 1 1 14 ILE HB A 14 . HB 1 1
3190 1 1 2 1 11 GLU HG3 B 11 . HG1 1 1
3190 1 1 2 1 15 GLU QB B 15 . HB1 1 1
3190 1 1 2 1 15 GLU HG2 B 15 . HG1 1 1
3190 1 2 2 1 14 ILE HB B 14 . HB 1 1
3191 2 1 1 1 11 GLU QB A 11 . HB1 1 1
3191 2 1 1 1 12 ARG QB A 12 . HB1 1 1
3191 2 1 1 1 14 ILE HB A 14 . HB 1 1
3191 2 2 1 1 13 CYS QB A 13 . HB1 1 1
3191 3 1 1 1 91 CYS QB A 91 . HB1 1 1
3191 3 2 2 1 14 ILE HB B 14 . HB 1 1
3192 2 1 1 1 14 ILE HB A 14 . HB 1 1
3192 2 2 2 1 91 CYS QB B 91 . HB1 1 1
3192 3 1 2 1 11 GLU QB B 11 . HB1 1 1
3192 3 1 2 1 12 ARG QB B 12 . HB1 1 1
3192 3 1 2 1 14 ILE HB B 14 . HB 1 1
3192 3 2 2 1 13 CYS QB B 13 . HB1 1 1
3193 2 1 1 1 11 GLU HG2 A 11 . HG2 1 1
3193 2 2 2 1 47 LEU H B 47 . HN 1 1
3193 3 1 1 1 42 PHE HB2 A 42 . HB1 1 1
3193 3 2 1 1 47 LEU H A 47 . HN 1 1
3194 2 1 1 1 47 LEU H A 47 . HN 1 1
3194 2 2 2 1 11 GLU HG2 B 11 . HG2 1 1
3194 3 1 2 1 42 PHE HB2 B 42 . HB1 1 1
3194 3 2 2 1 47 LEU H B 47 . HN 1 1
3195 1 1 1 1 65 LYS QB A 65 . HB1 1 1
3195 1 1 1 1 65 LYS QD A 65 . HD1 1 1
3195 1 2 1 1 68 ASP HB2 A 68 . HB2 1 1
3196 1 1 2 1 65 LYS QB B 65 . HB1 1 1
3196 1 1 2 1 65 LYS QD B 65 . HD1 1 1
3196 1 2 2 1 68 ASP HB2 B 68 . HB2 1 1
3197 2 1 1 1 48 ALA HA A 48 . HA 1 1
3197 2 2 1 1 52 LYS QE A 52 . HE1 1 1
3197 3 1 1 1 88 ALA HA A 88 . HA 1 1
3197 3 2 1 1 91 CYS QB A 91 . HB1 1 1
3198 2 1 2 1 48 ALA HA B 48 . HA 1 1
3198 2 2 2 1 52 LYS QE B 52 . HE1 1 1
3198 3 1 2 1 88 ALA HA B 88 . HA 1 1
3198 3 2 2 1 91 CYS QB B 91 . HB1 1 1
3199 1 1 1 1 7 PRO QG A 7 . HG1 1 1
3199 1 1 1 1 11 GLU QB A 11 . HB1 1 1
3199 1 1 1 1 12 ARG QB A 12 . HB1 1 1
3199 1 2 1 1 8 THR HA A 8 . HA 1 1
3200 1 1 2 1 7 PRO QG B 7 . HG1 1 1
3200 1 1 2 1 11 GLU QB B 11 . HB1 1 1
3200 1 1 2 1 12 ARG QB B 12 . HB1 1 1
3200 1 2 2 1 8 THR HA B 8 . HA 1 1
3201 2 1 1 1 21 PHE HB3 A 21 . HB2 1 1
3201 2 1 1 1 24 TYR QB A 24 . HB2 1 1
3201 2 2 1 1 23 LYS HB3 A 23 . HB1 1 1
3201 3 1 1 1 52 LYS QB A 52 . HB1 1 1
3201 3 2 1 1 53 ASN HB3 A 53 . HB2 1 1
3202 2 1 2 1 21 PHE HB3 B 21 . HB2 1 1
3202 2 1 2 1 24 TYR QB B 24 . HB2 1 1
3202 2 2 2 1 23 LYS HB3 B 23 . HB1 1 1
3202 3 1 2 1 52 LYS QB B 52 . HB1 1 1
3202 3 2 2 1 53 ASN HB3 B 53 . HB2 1 1
3203 2 1 1 1 20 VAL MG1 A 20 . HG11 1 1
3203 2 2 1 1 21 PHE HA A 21 . HA 1 1
3203 2 2 2 1 13 CYS QB B 13 . HB2 1 1
3203 3 1 1 1 69 THR MG A 69 . HG21 1 1
3203 3 2 1 1 76 ASP QB A 76 . HB2 1 1
3204 2 1 1 1 13 CYS QB A 13 . HB2 1 1
3204 2 1 2 1 21 PHE HA B 21 . HA 1 1
3204 2 2 2 1 20 VAL MG1 B 20 . HG11 1 1
3204 3 1 2 1 69 THR MG B 69 . HG21 1 1
3204 3 2 2 1 76 ASP QB B 76 . HB2 1 1
3205 1 1 1 1 87 LEU HB2 A 87 . HB2 1 1
3205 1 1 1 1 97 LYS QB A 97 . HB1 1 1
3205 1 1 1 1 97 LYS QD A 97 . HD1 1 1
3205 1 1 2 1 18 ILE HB B 18 . HB 1 1
3205 1 2 1 1 91 CYS HA A 91 . HA 1 1
3206 1 1 1 1 18 ILE HB A 18 . HB 1 1
3206 1 1 2 1 87 LEU HB2 B 87 . HB2 1 1
3206 1 1 2 1 97 LYS QB B 97 . HB1 1 1
3206 1 1 2 1 97 LYS QD B 97 . HD1 1 1
3206 1 2 2 1 91 CYS HA B 91 . HA 1 1
3207 2 1 1 1 85 GLY H A 85 . HN 1 1
3207 2 2 1 1 89 MET QB A 89 . HB1 1 1
3207 3 1 1 1 100 PRO HB2 A 100 . HB2 1 1
3207 3 2 2 1 22 GLN H B 22 . HN 1 1
3208 2 1 1 1 22 GLN H A 22 . HN 1 1
3208 2 2 2 1 100 PRO HB2 B 100 . HB2 1 1
3208 3 1 2 1 85 GLY H B 85 . HN 1 1
3208 3 2 2 1 89 MET QB B 89 . HB1 1 1
3209 2 1 1 1 21 PHE HB3 A 21 . HB2 1 1
3209 2 1 1 1 24 TYR QB A 24 . HB2 1 1
3209 2 2 1 1 23 LYS HG3 A 23 . HG2 1 1
3209 2 2 2 1 10 THR MG B 10 . HG21 1 1
3209 3 1 1 1 53 ASN HB3 A 53 . HB2 1 1
3209 3 2 1 1 59 VAL QG A 59 . HG11 1 1
3210 2 1 1 1 10 THR MG A 10 . HG21 1 1
3210 2 1 2 1 23 LYS HG3 B 23 . HG2 1 1
3210 2 2 2 1 21 PHE HB3 B 21 . HB2 1 1
3210 2 2 2 1 24 TYR QB B 24 . HB2 1 1
3210 3 1 2 1 53 ASN HB3 B 53 . HB2 1 1
3210 3 2 2 1 59 VAL QG B 59 . HG11 1 1
3211 1 1 1 1 23 LYS HA A 23 . HA 1 1
3211 1 2 1 1 23 LYS QE A 23 . HE1 1 1
3211 1 2 1 1 24 TYR QB A 24 . HB2 1 1
3211 1 2 1 1 27 LYS QE A 27 . HE1 1 1
3212 1 1 2 1 23 LYS HA B 23 . HA 1 1
3212 1 2 2 1 23 LYS QE B 23 . HE1 1 1
3212 1 2 2 1 24 TYR QB B 24 . HB2 1 1
3212 1 2 2 1 27 LYS QE B 27 . HE1 1 1
3213 2 1 1 1 40 LEU HB3 A 40 . HB1 1 1
3213 2 2 1 1 41 SER H A 41 . HN 1 1
3213 3 1 1 1 60 LEU HB3 A 60 . HB1 1 1
3213 3 2 1 1 61 ASP H A 61 . HN 1 1
3214 2 1 2 1 40 LEU HB3 B 40 . HB1 1 1
3214 2 2 2 1 41 SER H B 41 . HN 1 1
3214 3 1 2 1 60 LEU HB3 B 60 . HB1 1 1
3214 3 2 2 1 61 ASP H B 61 . HN 1 1
3215 1 1 1 1 12 ARG HG3 A 12 . HG1 1 1
3215 1 1 1 1 19 ALA MB A 19 . HB1 1 1
3215 1 1 2 1 88 ALA MB B 88 . HB1 1 1
3215 1 2 1 1 15 GLU HG3 A 15 . HG2 1 1
3216 1 1 1 1 88 ALA MB A 88 . HB1 1 1
3216 1 1 2 1 12 ARG HG3 B 12 . HG1 1 1
3216 1 1 2 1 19 ALA MB B 19 . HB1 1 1
3216 1 2 2 1 15 GLU HG3 B 15 . HG2 1 1
3217 1 1 1 1 34 LEU HA A 34 . HA 1 1
3217 1 2 1 1 34 LEU HB3 A 34 . HB2 1 1
3217 1 2 1 1 38 GLU QB A 38 . HB1 1 1
3218 1 1 2 1 34 LEU HA B 34 . HA 1 1
3218 1 2 2 1 34 LEU HB3 B 34 . HB2 1 1
3218 1 2 2 1 38 GLU QB B 38 . HB1 1 1
3219 1 1 1 1 10 THR HA A 10 . HA 1 1
3219 1 2 1 1 14 ILE MD A 14 . HD11 1 1
3219 1 2 2 1 17 LEU QD B 17 . HD11 1 1
3219 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
3220 1 1 1 1 17 LEU QD A 17 . HD11 1 1
3220 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
3220 1 1 2 1 14 ILE MD B 14 . HD11 1 1
3220 1 2 2 1 10 THR HA B 10 . HA 1 1
3221 2 1 1 1 18 ILE H A 18 . HN 1 1
3221 2 2 1 1 21 PHE HB2 A 21 . HB1 1 1
3221 3 1 1 1 24 TYR QB A 24 . HB1 1 1
3221 3 2 1 1 26 GLY H A 26 . HN 1 1
3222 2 1 2 1 18 ILE H B 18 . HN 1 1
3222 2 2 2 1 21 PHE HB2 B 21 . HB1 1 1
3222 3 1 2 1 24 TYR QB B 24 . HB1 1 1
3222 3 2 2 1 26 GLY H B 26 . HN 1 1
3223 1 1 1 1 59 VAL HA A 59 . HA 1 1
3223 1 2 1 1 61 ASP HB3 A 61 . HB2 1 1
3223 1 2 1 1 63 MET HG2 A 63 . HG2 1 1
3224 1 1 2 1 59 VAL HA B 59 . HA 1 1
3224 1 2 2 1 61 ASP HB3 B 61 . HB2 1 1
3224 1 2 2 1 63 MET HG2 B 63 . HG2 1 1
3225 1 1 1 1 64 MET HB3 A 64 . HB2 1 1
3225 1 1 1 1 74 GLN QG A 74 . HG1 1 1
3225 1 1 1 1 75 LEU QB A 75 . HB2 1 1
3225 1 2 1 1 68 ASP HB2 A 68 . HB2 1 1
3226 1 1 2 1 64 MET HB3 B 64 . HB2 1 1
3226 1 1 2 1 74 GLN QG B 74 . HG1 1 1
3226 1 1 2 1 75 LEU QB B 75 . HB2 1 1
3226 1 2 2 1 68 ASP HB2 B 68 . HB2 1 1
3227 2 1 1 1 17 LEU HB3 A 17 . HB1 1 1
3227 2 1 1 1 20 VAL MG2 A 20 . HG21 1 1
3227 2 2 1 1 21 PHE HB3 A 21 . HB2 1 1
3227 3 1 1 1 65 LYS QG A 65 . HG1 1 1
3227 3 2 1 1 68 ASP HB2 A 68 . HB2 1 1
3227 4 1 1 1 75 LEU QB A 75 . HB1 1 1
3227 4 2 1 1 80 PHE HB3 A 80 . HB1 1 1
3228 2 1 2 1 17 LEU HB3 B 17 . HB1 1 1
3228 2 1 2 1 20 VAL MG2 B 20 . HG21 1 1
3228 2 2 2 1 21 PHE HB3 B 21 . HB2 1 1
3228 3 1 2 1 65 LYS QG B 65 . HG1 1 1
3228 3 2 2 1 68 ASP HB2 B 68 . HB2 1 1
3228 4 1 2 1 75 LEU QB B 75 . HB1 1 1
3228 4 2 2 1 80 PHE HB3 B 80 . HB1 1 1
3229 1 1 1 1 11 GLU QB A 11 . HB1 1 1
3229 1 1 1 1 12 ARG QB A 12 . HB1 1 1
3229 1 1 1 1 14 ILE HB A 14 . HB 1 1
3229 1 1 2 1 12 ARG QB B 12 . HB1 1 1
3229 1 2 1 1 13 CYS QB A 13 . HB2 1 1
3230 1 1 1 1 12 ARG QB A 12 . HB1 1 1
3230 1 1 2 1 11 GLU QB B 11 . HB1 1 1
3230 1 1 2 1 12 ARG QB B 12 . HB1 1 1
3230 1 1 2 1 14 ILE HB B 14 . HB 1 1
3230 1 2 2 1 13 CYS QB B 13 . HB2 1 1
3231 1 1 1 1 21 PHE HB3 A 21 . HB2 1 1
3231 1 1 1 1 24 TYR QB A 24 . HB2 1 1
3231 1 2 1 1 25 ALA MB A 25 . HB1 1 1
3232 1 1 2 1 21 PHE HB3 B 21 . HB2 1 1
3232 1 1 2 1 24 TYR QB B 24 . HB2 1 1
3232 1 2 2 1 25 ALA MB B 25 . HB1 1 1
3233 1 1 1 1 82 ASN HA A 82 . HA 1 1
3233 1 2 1 1 83 LEU HA A 83 . HA 1 1
3233 1 2 1 1 85 GLY HA3 A 85 . HA2 1 1
3234 1 1 2 1 82 ASN HA B 82 . HA 1 1
3234 1 2 2 1 83 LEU HA B 83 . HA 1 1
3234 1 2 2 1 85 GLY HA3 B 85 . HA2 1 1
3235 2 1 1 1 89 MET QB A 89 . HB1 1 1
3235 2 2 2 1 81 LEU MD1 B 81 . HD11 1 1
3235 3 1 1 1 100 PRO HB2 A 100 . HB2 1 1
3235 3 2 2 1 18 ILE MG B 18 . HG21 1 1
3236 2 1 1 1 18 ILE MG A 18 . HG21 1 1
3236 2 2 2 1 100 PRO HB2 B 100 . HB2 1 1
3236 3 1 1 1 81 LEU MD1 A 81 . HD11 1 1
3236 3 2 2 1 89 MET QB B 89 . HB1 1 1
3237 1 1 1 1 39 PHE HA A 39 . HA 1 1
3237 1 2 1 1 40 LEU H A 40 . HN 1 1
3237 1 2 1 1 43 MET H A 43 . HN 1 1
3238 1 1 2 1 39 PHE HA B 39 . HA 1 1
3238 1 2 2 1 40 LEU H B 40 . HN 1 1
3238 1 2 2 1 43 MET H B 43 . HN 1 1
3239 1 1 1 1 15 GLU QB A 15 . HB1 1 1
3239 1 1 2 1 9 GLU QB B 9 . HB1 1 1
3239 1 2 1 1 16 SER HA A 16 . HA 1 1
3240 1 1 1 1 9 GLU QB A 9 . HB1 1 1
3240 1 1 2 1 15 GLU QB B 15 . HB1 1 1
3240 1 2 2 1 16 SER HA B 16 . HA 1 1
3241 1 1 1 1 47 LEU HA A 47 . HA 1 1
3241 1 2 1 1 47 LEU HB2 A 47 . HB1 1 1
3241 1 2 2 1 8 THR MG B 8 . HG21 1 1
3242 1 1 1 1 8 THR MG A 8 . HG21 1 1
3242 1 1 2 1 47 LEU HB2 B 47 . HB1 1 1
3242 1 2 2 1 47 LEU HA B 47 . HA 1 1
3243 2 1 1 1 20 VAL MG1 A 20 . HG11 1 1
3243 2 1 1 1 45 THR MG A 45 . HG21 1 1
3243 2 2 1 1 34 LEU MD2 A 34 . HD21 1 1
3243 3 1 1 1 20 VAL MG1 A 20 . HG11 1 1
3243 3 2 1 1 81 LEU MD2 A 81 . HD21 1 1
3244 2 1 2 1 20 VAL MG1 B 20 . HG11 1 1
3244 2 1 2 1 45 THR MG B 45 . HG21 1 1
3244 2 2 2 1 34 LEU MD2 B 34 . HD21 1 1
3244 3 1 2 1 20 VAL MG1 B 20 . HG11 1 1
3244 3 2 2 1 81 LEU MD2 B 81 . HD21 1 1
3245 1 1 1 1 13 CYS QB A 13 . HB1 1 1
3245 1 1 1 1 80 PHE HB3 A 80 . HB1 1 1
3245 1 1 2 1 13 CYS QB B 13 . HB1 1 1
3245 1 1 2 1 91 CYS QB B 91 . HB1 1 1
3245 1 2 1 1 17 LEU QD A 17 . HD11 1 1
3246 1 1 1 1 13 CYS QB A 13 . HB1 1 1
3246 1 1 1 1 91 CYS QB A 91 . HB1 1 1
3246 1 1 2 1 13 CYS QB B 13 . HB1 1 1
3246 1 1 2 1 80 PHE HB3 B 80 . HB1 1 1
3246 1 2 2 1 17 LEU QD B 17 . HD11 1 1
3247 1 1 1 1 13 CYS HA A 13 . HA 1 1
3247 1 2 1 1 17 LEU QD A 17 . HD21 1 1
3247 1 2 2 1 17 LEU QD B 17 . HD21 1 1
3248 1 1 1 1 17 LEU QD A 17 . HD21 1 1
3248 1 1 2 1 17 LEU QD B 17 . HD21 1 1
3248 1 2 2 1 13 CYS HA B 13 . HA 1 1
3249 1 1 1 1 14 ILE QG A 14 . HG11 1 1
3249 1 1 1 1 18 ILE HB A 18 . HB 1 1
3249 1 2 1 1 15 GLU HG3 A 15 . HG2 1 1
3250 1 1 2 1 14 ILE QG B 14 . HG11 1 1
3250 1 1 2 1 18 ILE HB B 18 . HB 1 1
3250 1 2 2 1 15 GLU HG3 B 15 . HG2 1 1
3251 1 1 1 1 47 LEU HA A 47 . HA 1 1
3251 1 2 1 1 48 ALA MB A 48 . HB1 1 1
3251 1 2 1 1 49 ALA MB A 49 . HB1 1 1
3252 1 1 2 1 47 LEU HA B 47 . HA 1 1
3252 1 2 2 1 48 ALA MB B 48 . HB1 1 1
3252 1 2 2 1 49 ALA MB B 49 . HB1 1 1
3253 2 1 1 1 7 PRO HB3 A 7 . HB1 1 1
3253 2 2 1 1 11 GLU HG2 A 11 . HG2 1 1
3253 3 1 1 1 23 LYS HB2 A 23 . HB2 1 1
3253 3 2 1 1 24 TYR QB A 24 . HB1 1 1
3253 4 1 1 1 27 LYS HB2 A 27 . HB1 1 1
3253 4 2 1 1 28 ASP HB2 A 28 . HB1 1 1
3254 2 1 2 1 7 PRO HB3 B 7 . HB1 1 1
3254 2 2 2 1 11 GLU HG2 B 11 . HG2 1 1
3254 3 1 2 1 23 LYS HB2 B 23 . HB2 1 1
3254 3 2 2 1 24 TYR QB B 24 . HB1 1 1
3254 4 1 2 1 27 LYS HB2 B 27 . HB1 1 1
3254 4 2 2 1 28 ASP HB2 B 28 . HB1 1 1
3255 2 1 1 1 86 GLY HA2 A 86 . HA1 1 1
3255 2 2 1 1 87 LEU HA A 87 . HA 1 1
3255 3 1 1 1 96 LEU HA A 96 . HA 1 1
3255 3 2 1 1 97 LYS HA A 97 . HA 1 1
3255 4 1 1 1 101 SER QB A 101 . HB1 1 1
3255 4 2 1 1 102 GLN HA A 102 . HA 1 1
3256 2 1 2 1 86 GLY HA2 B 86 . HA1 1 1
3256 2 2 2 1 87 LEU HA B 87 . HA 1 1
3256 3 1 2 1 96 LEU HA B 96 . HA 1 1
3256 3 2 2 1 97 LYS HA B 97 . HA 1 1
3256 4 1 2 1 101 SER QB B 101 . HB1 1 1
3256 4 2 2 1 102 GLN HA B 102 . HA 1 1
3257 2 1 1 1 44 ASN HA A 44 . HA 1 1
3257 2 2 1 1 47 LEU MD1 A 47 . HD11 1 1
3257 3 1 1 1 90 ALA HA A 90 . HA 1 1
3257 3 2 2 1 14 ILE MD B 14 . HD11 1 1
3257 3 2 2 1 14 ILE MG B 14 . HG21 1 1
3258 2 1 1 1 14 ILE MD A 14 . HD11 1 1
3258 2 1 1 1 14 ILE MG A 14 . HG21 1 1
3258 2 2 2 1 90 ALA HA B 90 . HA 1 1
3258 3 1 2 1 44 ASN HA B 44 . HA 1 1
3258 3 2 2 1 47 LEU MD1 B 47 . HD11 1 1
3259 2 1 1 1 10 THR MG A 10 . HG21 1 1
3259 2 2 1 1 14 ILE QG A 14 . HG11 1 1
3259 3 1 1 1 59 VAL QG A 59 . HG11 1 1
3259 3 2 1 1 62 ARG HB2 A 62 . HB1 1 1
3260 2 1 2 1 10 THR MG B 10 . HG21 1 1
3260 2 2 2 1 14 ILE QG B 14 . HG11 1 1
3260 3 1 2 1 59 VAL QG B 59 . HG11 1 1
3260 3 2 2 1 62 ARG HB2 B 62 . HB1 1 1
3261 2 1 1 1 34 LEU MD1 A 34 . HD11 1 1
3261 2 2 1 1 42 PHE HA A 42 . HA 1 1
3261 3 1 1 1 34 LEU MD1 A 34 . HD11 1 1
3261 3 1 1 1 75 LEU MD1 A 75 . HD11 1 1
3261 3 1 1 1 81 LEU MD1 A 81 . HD11 1 1
3261 3 2 1 1 80 PHE HB3 A 80 . HB1 1 1
3261 4 1 1 1 68 ASP HB2 A 68 . HB2 1 1
3261 4 2 1 1 75 LEU MD1 A 75 . HD11 1 1
3261 5 1 1 1 81 LEU MD1 A 81 . HD11 1 1
3261 5 2 2 1 91 CYS QB B 91 . HB1 1 1
3262 2 1 1 1 91 CYS QB A 91 . HB1 1 1
3262 2 1 2 1 80 PHE HB3 B 80 . HB1 1 1
3262 2 2 2 1 81 LEU MD1 B 81 . HD11 1 1
3262 3 1 2 1 34 LEU MD1 B 34 . HD11 1 1
3262 3 2 2 1 42 PHE HA B 42 . HA 1 1
3262 3 2 2 1 80 PHE HB3 B 80 . HB1 1 1
3262 4 1 2 1 68 ASP HB2 B 68 . HB2 1 1
3262 4 1 2 1 80 PHE HB3 B 80 . HB1 1 1
3262 4 2 2 1 75 LEU MD1 B 75 . HD11 1 1
3263 2 1 1 1 44 ASN H A 44 . HN 1 1
3263 2 2 1 1 44 ASN HA A 44 . HA 1 1
3263 3 1 1 1 90 ALA HA A 90 . HA 1 1
3263 3 2 1 1 91 CYS H A 91 . HN 1 1
3264 2 1 2 1 44 ASN H B 44 . HN 1 1
3264 2 2 2 1 44 ASN HA B 44 . HA 1 1
3264 3 1 2 1 90 ALA HA B 90 . HA 1 1
3264 3 2 2 1 91 CYS H B 91 . HN 1 1
3265 2 1 1 1 34 LEU MD1 A 34 . HD11 1 1
3265 2 1 1 1 75 LEU MD1 A 75 . HD11 1 1
3265 2 2 1 1 39 PHE HA A 39 . HA 1 1
3265 3 1 1 1 36 LYS HA A 36 . HA 1 1
3265 3 1 1 1 79 GLU HA A 79 . HA 1 1
3265 3 2 1 1 75 LEU MD1 A 75 . HD11 1 1
3266 2 1 2 1 34 LEU MD1 B 34 . HD11 1 1
3266 2 1 2 1 75 LEU MD1 B 75 . HD11 1 1
3266 2 2 2 1 39 PHE HA B 39 . HA 1 1
3266 3 1 2 1 36 LYS HA B 36 . HA 1 1
3266 3 1 2 1 79 GLU HA B 79 . HA 1 1
3266 3 2 2 1 75 LEU MD1 B 75 . HD11 1 1
3267 1 1 1 1 36 LYS QG A 36 . HG1 1 1
3267 1 1 1 1 65 LYS QG A 65 . HG1 1 1
3267 1 2 1 1 64 MET QG A 64 . HG1 1 1
3268 1 1 2 1 36 LYS QG B 36 . HG1 1 1
3268 1 1 2 1 65 LYS QG B 65 . HG1 1 1
3268 1 2 2 1 64 MET QG B 64 . HG1 1 1
3269 2 1 1 1 21 PHE HB3 A 21 . HB2 1 1
3269 2 2 1 1 22 GLN QB A 22 . HB1 1 1
3269 3 1 1 1 64 MET HB3 A 64 . HB2 1 1
3269 3 1 1 1 75 LEU QB A 75 . HB2 1 1
3269 3 2 1 1 68 ASP HB2 A 68 . HB2 1 1
3270 2 1 2 1 21 PHE HB3 B 21 . HB2 1 1
3270 2 2 2 1 22 GLN QB B 22 . HB1 1 1
3270 3 1 2 1 64 MET HB3 B 64 . HB2 1 1
3270 3 1 2 1 75 LEU QB B 75 . HB2 1 1
3270 3 2 2 1 68 ASP HB2 B 68 . HB2 1 1
3271 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
3271 1 2 1 1 39 PHE QB A 39 . HB1 1 1
3271 1 2 1 1 42 PHE HB3 A 42 . HB2 1 1
3272 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
3272 1 2 2 1 39 PHE QB B 39 . HB1 1 1
3272 1 2 2 1 42 PHE HB3 B 42 . HB2 1 1
3273 2 1 1 1 19 ALA HA A 19 . HA 1 1
3273 2 1 1 1 25 ALA HA A 25 . HA 1 1
3273 2 1 1 1 26 GLY HA3 A 26 . HA2 1 1
3273 2 2 1 1 22 GLN HA A 22 . HA 1 1
3273 3 1 1 1 37 THR HA A 37 . HA 1 1
3273 3 2 1 1 40 LEU HA A 40 . HA 1 1
3274 2 1 2 1 19 ALA HA B 19 . HA 1 1
3274 2 1 2 1 25 ALA HA B 25 . HA 1 1
3274 2 1 2 1 26 GLY HA3 B 26 . HA2 1 1
3274 2 2 2 1 22 GLN HA B 22 . HA 1 1
3274 3 1 2 1 37 THR HA B 37 . HA 1 1
3274 3 2 2 1 40 LEU HA B 40 . HA 1 1
3275 1 1 1 1 63 MET HG3 A 63 . HG1 1 1
3275 1 1 1 1 89 MET QG A 89 . HG1 1 1
3275 1 2 1 1 67 LEU MD2 A 67 . HD21 1 1
3276 1 1 2 1 63 MET HG3 B 63 . HG1 1 1
3276 1 1 2 1 89 MET QG B 89 . HG1 1 1
3276 1 2 2 1 67 LEU MD2 B 67 . HD21 1 1
3277 1 1 1 1 65 LYS QD A 65 . HD1 1 1
3277 1 2 1 1 68 ASP HA A 68 . HA 1 1
3277 1 2 1 1 72 ASP HA A 72 . HA 1 1
3278 1 1 2 1 65 LYS QD B 65 . HD1 1 1
3278 1 2 2 1 68 ASP HA B 68 . HA 1 1
3278 1 2 2 1 72 ASP HA B 72 . HA 1 1
3279 1 1 1 1 60 LEU HA A 60 . HA 1 1
3279 1 1 1 1 61 ASP HA A 61 . HA 1 1
3279 1 2 1 1 64 MET H A 64 . HN 1 1
3280 1 1 2 1 60 LEU HA B 60 . HA 1 1
3280 1 1 2 1 61 ASP HA B 61 . HA 1 1
3280 1 2 2 1 64 MET H B 64 . HN 1 1
3281 1 1 1 1 42 PHE H A 42 . HN 1 1
3281 1 1 1 1 43 MET H A 43 . HN 1 1
3281 1 1 1 1 51 THR H A 51 . HN 1 1
3281 1 2 1 1 60 LEU MD1 A 60 . HD11 1 1
3282 1 1 2 1 42 PHE H B 42 . HN 1 1
3282 1 1 2 1 43 MET H B 43 . HN 1 1
3282 1 1 2 1 51 THR H B 51 . HN 1 1
3282 1 2 2 1 60 LEU MD1 B 60 . HD11 1 1
3283 1 1 1 1 15 GLU HG2 A 15 . HG1 1 1
3283 1 2 1 1 19 ALA MB A 19 . HB1 1 1
3283 1 2 2 1 88 ALA MB B 88 . HB1 1 1
3284 1 1 1 1 88 ALA MB A 88 . HB1 1 1
3284 1 1 2 1 19 ALA MB B 19 . HB1 1 1
3284 1 2 2 1 15 GLU HG2 B 15 . HG1 1 1
3285 1 1 1 1 36 LYS QE A 36 . HE1 1 1
3285 1 1 1 1 65 LYS QE A 65 . HE1 1 1
3285 1 1 1 1 68 ASP HB2 A 68 . HB2 1 1
3285 1 2 1 1 64 MET QG A 64 . HG1 1 1
3286 1 1 2 1 36 LYS QE B 36 . HE1 1 1
3286 1 1 2 1 65 LYS QE B 65 . HE1 1 1
3286 1 1 2 1 68 ASP HB2 B 68 . HB2 1 1
3286 1 2 2 1 64 MET QG B 64 . HG1 1 1
3287 2 1 1 1 21 PHE HA A 21 . HA 1 1
3287 2 2 1 1 34 LEU HB2 A 34 . HB1 1 1
3287 3 1 1 1 83 LEU QB A 83 . HB1 1 1
3287 3 1 1 1 87 LEU HG A 87 . HG 1 1
3287 3 1 1 1 88 ALA MB A 88 . HB1 1 1
3287 3 2 1 1 84 ILE HA A 84 . HA 1 1
3288 2 1 2 1 21 PHE HA B 21 . HA 1 1
3288 2 2 2 1 34 LEU HB2 B 34 . HB1 1 1
3288 3 1 2 1 83 LEU QB B 83 . HB1 1 1
3288 3 1 2 1 87 LEU HG B 87 . HG 1 1
3288 3 1 2 1 88 ALA MB B 88 . HB1 1 1
3288 3 2 2 1 84 ILE HA B 84 . HA 1 1
3289 2 1 1 1 18 ILE HB A 18 . HB 1 1
3289 2 2 1 1 21 PHE HB3 A 21 . HB2 1 1
3289 3 1 1 1 64 MET HB2 A 64 . HB1 1 1
3289 3 1 1 1 67 LEU HB2 A 67 . HB2 1 1
3289 3 1 1 1 74 GLN QB A 74 . HB1 1 1
3289 3 2 1 1 68 ASP HB2 A 68 . HB2 1 1
3290 2 1 2 1 18 ILE HB B 18 . HB 1 1
3290 2 2 2 1 21 PHE HB3 B 21 . HB2 1 1
3290 3 1 2 1 64 MET HB2 B 64 . HB1 1 1
3290 3 1 2 1 67 LEU HB2 B 67 . HB2 1 1
3290 3 1 2 1 74 GLN QB B 74 . HB1 1 1
3290 3 2 2 1 68 ASP HB2 B 68 . HB2 1 1
3291 1 1 1 1 64 MET HA A 64 . HA 1 1
3291 1 2 1 1 75 LEU QD A 75 . HD11 1 1
3292 1 1 2 1 64 MET HA B 64 . HA 1 1
3292 1 2 2 1 75 LEU QD B 75 . HD11 1 1
3293 2 1 1 1 48 ALA HA A 48 . HA 1 1
3293 2 1 1 1 49 ALA HA A 49 . HA 1 1
3293 2 2 1 1 51 THR HA A 51 . HA 1 1
3293 3 1 1 1 59 VAL HA A 59 . HA 1 1
3293 3 2 1 1 62 ARG HA A 62 . HA 1 1
3294 2 1 2 1 48 ALA HA B 48 . HA 1 1
3294 2 1 2 1 49 ALA HA B 49 . HA 1 1
3294 2 2 2 1 51 THR HA B 51 . HA 1 1
3294 3 1 2 1 59 VAL HA B 59 . HA 1 1
3294 3 2 2 1 62 ARG HA B 62 . HA 1 1
3295 2 1 1 1 24 TYR QB A 24 . HB1 1 1
3295 2 2 1 1 34 LEU MD1 A 34 . HD11 1 1
3295 3 1 1 1 81 LEU MD1 A 81 . HD11 1 1
3295 3 2 2 1 89 MET QG B 89 . HG1 1 1
3296 2 1 1 1 89 MET QG A 89 . HG1 1 1
3296 2 2 2 1 81 LEU MD1 B 81 . HD11 1 1
3296 3 1 2 1 24 TYR QB B 24 . HB1 1 1
3296 3 2 2 1 34 LEU MD1 B 34 . HD11 1 1
3297 2 1 1 1 41 SER H A 41 . HN 1 1
3297 2 2 1 1 60 LEU MD1 A 60 . HD11 1 1
3297 3 1 1 1 83 LEU MD1 A 83 . HD11 1 1
3297 3 2 1 1 86 GLY H A 86 . HN 1 1
3298 2 1 2 1 41 SER H B 41 . HN 1 1
3298 2 2 2 1 60 LEU MD1 B 60 . HD11 1 1
3298 3 1 2 1 83 LEU MD1 B 83 . HD11 1 1
3298 3 2 2 1 86 GLY H B 86 . HN 1 1
3299 2 1 1 1 60 LEU MD1 A 60 . HD11 1 1
3299 2 2 1 1 61 ASP H A 61 . HN 1 1
3299 3 1 1 1 83 LEU MD1 A 83 . HD11 1 1
3299 3 2 1 1 87 LEU H A 87 . HN 1 1
3300 2 1 2 1 60 LEU MD1 B 60 . HD11 1 1
3300 2 2 2 1 61 ASP H B 61 . HN 1 1
3300 3 1 2 1 83 LEU MD1 B 83 . HD11 1 1
3300 3 2 2 1 87 LEU H B 87 . HN 1 1
3301 1 1 1 1 70 ASN H A 70 . HN 1 1
3301 1 1 1 1 71 SER H A 71 . HN 1 1
3301 1 2 1 1 70 ASN HA A 70 . HA 1 1
3302 1 1 2 1 70 ASN H B 70 . HN 1 1
3302 1 1 2 1 71 SER H B 71 . HN 1 1
3302 1 2 2 1 70 ASN HA B 70 . HA 1 1
3303 1 1 1 1 66 LYS QE A 66 . HE1 1 1
3303 1 1 1 1 80 PHE HB3 A 80 . HB1 1 1
3303 1 2 1 1 82 ASN HB2 A 82 . HB2 1 1
3304 1 1 2 1 66 LYS QE B 66 . HE1 1 1
3304 1 1 2 1 80 PHE HB3 B 80 . HB1 1 1
3304 1 2 2 1 82 ASN HB2 B 82 . HB2 1 1
3305 2 1 1 1 48 ALA HA A 48 . HA 1 1
3305 2 1 1 1 49 ALA HA A 49 . HA 1 1
3305 2 2 1 1 49 ALA H A 49 . HN 1 1
3305 3 1 1 1 88 ALA H A 88 . HN 1 1
3305 3 2 1 1 88 ALA HA A 88 . HA 1 1
3306 2 1 2 1 48 ALA HA B 48 . HA 1 1
3306 2 1 2 1 49 ALA HA B 49 . HA 1 1
3306 2 2 2 1 49 ALA H B 49 . HN 1 1
3306 3 1 2 1 88 ALA H B 88 . HN 1 1
3306 3 2 2 1 88 ALA HA B 88 . HA 1 1
3307 1 1 1 1 12 ARG QB A 12 . HB1 1 1
3307 1 1 1 1 14 ILE HB A 14 . HB 1 1
3307 1 2 1 1 13 CYS HA A 13 . HA 1 1
3308 1 1 2 1 12 ARG QB B 12 . HB1 1 1
3308 1 1 2 1 14 ILE HB B 14 . HB 1 1
3308 1 2 2 1 13 CYS HA B 13 . HA 1 1
3309 2 1 1 1 11 GLU QB A 11 . HB1 1 1
3309 2 1 1 1 12 ARG QB A 12 . HB1 1 1
3309 2 2 1 1 17 LEU H A 17 . HN 1 1
3309 2 2 1 1 19 ALA H A 19 . HN 1 1
3309 3 1 1 1 11 GLU QB A 11 . HB1 1 1
3309 3 2 2 1 46 GLU H B 46 . HN 1 1
3309 4 1 1 1 12 ARG QB A 12 . HB1 1 1
3309 4 2 2 1 17 LEU H B 17 . HN 1 1
3309 5 1 1 1 38 GLU QB A 38 . HB1 1 1
3309 5 2 1 1 46 GLU H A 46 . HN 1 1
3310 2 1 1 1 17 LEU H A 17 . HN 1 1
3310 2 2 2 1 12 ARG QB B 12 . HB1 1 1
3310 3 1 1 1 46 GLU H A 46 . HN 1 1
3310 3 2 2 1 11 GLU QB B 11 . HB1 1 1
3310 4 1 2 1 11 GLU QB B 11 . HB1 1 1
3310 4 1 2 1 12 ARG QB B 12 . HB1 1 1
3310 4 2 2 1 17 LEU H B 17 . HN 1 1
3310 4 2 2 1 19 ALA H B 19 . HN 1 1
3310 5 1 2 1 38 GLU QB B 38 . HB1 1 1
3310 5 2 2 1 46 GLU H B 46 . HN 1 1
3311 2 1 1 1 23 LYS QB A 23 . HB1 1 1
3311 2 2 1 1 23 LYS QE A 23 . HE1 1 1
3311 3 1 1 1 27 LYS HB2 A 27 . HB1 1 1
3311 3 2 1 1 27 LYS QE A 27 . HE1 1 1
3312 2 1 2 1 23 LYS QB B 23 . HB1 1 1
3312 2 2 2 1 23 LYS QE B 23 . HE1 1 1
3312 3 1 2 1 27 LYS HB2 B 27 . HB1 1 1
3312 3 2 2 1 27 LYS QE B 27 . HE1 1 1
3313 2 1 1 1 18 ILE HB A 18 . HB 1 1
3313 2 2 1 1 19 ALA HA A 19 . HA 1 1
3313 3 1 1 1 47 LEU HB3 A 47 . HB2 1 1
3313 3 1 1 1 52 LYS QB A 52 . HB1 1 1
3313 3 1 1 1 52 LYS QD A 52 . HD1 1 1
3313 3 2 1 1 48 ALA HA A 48 . HA 1 1
3314 2 1 2 1 18 ILE HB B 18 . HB 1 1
3314 2 2 2 1 19 ALA HA B 19 . HA 1 1
3314 3 1 2 1 47 LEU HB3 B 47 . HB2 1 1
3314 3 1 2 1 52 LYS QB B 52 . HB1 1 1
3314 3 1 2 1 52 LYS QD B 52 . HD1 1 1
3314 3 2 2 1 48 ALA HA B 48 . HA 1 1
3315 1 1 1 1 47 LEU QD A 47 . HD11 1 1
3315 1 2 1 1 49 ALA MB A 49 . HB1 1 1
3316 1 1 2 1 47 LEU QD B 47 . HD11 1 1
3316 1 2 2 1 49 ALA MB B 49 . HB1 1 1
3317 2 1 1 1 51 THR HA A 51 . HA 1 1
3317 2 2 1 1 52 LYS QG A 52 . HG1 1 1
3317 3 1 1 1 59 VAL HA A 59 . HA 1 1
3317 3 2 1 1 62 ARG HG2 A 62 . HG1 1 1
3318 2 1 2 1 51 THR HA B 51 . HA 1 1
3318 2 2 2 1 52 LYS QG B 52 . HG1 1 1
3318 3 1 2 1 59 VAL HA B 59 . HA 1 1
3318 3 2 2 1 62 ARG HG2 B 62 . HG1 1 1
3319 1 1 1 1 100 PRO HA A 100 . HA 1 1
3319 1 1 1 1 101 SER HA A 101 . HA 1 1
3319 1 2 1 1 102 GLN HA A 102 . HA 1 1
3320 1 1 2 1 100 PRO HA B 100 . HA 1 1
3320 1 1 2 1 101 SER HA B 101 . HA 1 1
3320 1 2 2 1 102 GLN HA B 102 . HA 1 1
3321 1 1 1 1 13 CYS H A 13 . HN 1 1
3321 1 1 2 1 17 LEU H B 17 . HN 1 1
3321 1 2 1 1 13 CYS QB A 13 . HB2 1 1
3322 1 1 1 1 17 LEU H A 17 . HN 1 1
3322 1 1 2 1 13 CYS H B 13 . HN 1 1
3322 1 2 2 1 13 CYS QB B 13 . HB2 1 1
3323 1 1 1 1 44 ASN HA A 44 . HA 1 1
3323 1 2 1 1 60 LEU QD A 60 . HD11 1 1
3324 1 1 2 1 44 ASN HA B 44 . HA 1 1
3324 1 2 2 1 60 LEU QD B 60 . HD11 1 1
3325 1 1 1 1 67 LEU QD A 67 . HD11 1 1
3325 1 2 1 1 75 LEU QB A 75 . HB2 1 1
3326 1 1 2 1 67 LEU QD B 67 . HD11 1 1
3326 1 2 2 1 75 LEU QB B 75 . HB2 1 1
3327 2 1 1 1 44 ASN HA A 44 . HA 1 1
3327 2 2 1 1 45 THR H A 45 . HN 1 1
3327 3 1 1 1 90 ALA H A 90 . HN 1 1
3327 3 2 1 1 90 ALA HA A 90 . HA 1 1
3328 2 1 2 1 44 ASN HA B 44 . HA 1 1
3328 2 2 2 1 45 THR H B 45 . HN 1 1
3328 3 1 2 1 90 ALA H B 90 . HN 1 1
3328 3 2 2 1 90 ALA HA B 90 . HA 1 1
3329 1 1 1 1 94 SER H A 94 . HN 1 1
3329 1 1 1 1 95 PHE H A 95 . HN 1 1
3329 1 2 1 1 94 SER QB A 94 . HB1 1 1
3330 1 1 2 1 94 SER H B 94 . HN 1 1
3330 1 1 2 1 95 PHE H B 95 . HN 1 1
3330 1 2 2 1 94 SER QB B 94 . HB1 1 1
3331 2 1 1 1 33 THR MG A 33 . HG21 1 1
3331 2 2 1 1 74 GLN H A 74 . HN 1 1
3331 3 1 1 1 59 VAL QG A 59 . HG11 1 1
3331 3 2 1 1 62 ARG H A 62 . HN 1 1
3332 2 1 2 1 33 THR MG B 33 . HG21 1 1
3332 2 2 2 1 74 GLN H B 74 . HN 1 1
3332 3 1 2 1 59 VAL QG B 59 . HG11 1 1
3332 3 2 2 1 62 ARG H B 62 . HN 1 1
3333 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
3333 1 2 1 1 21 PHE HB3 A 21 . HB2 1 1
3333 1 2 1 1 42 PHE HA A 42 . HA 1 1
3333 1 2 2 1 13 CYS QB B 13 . HB1 1 1
3334 1 1 1 1 13 CYS QB A 13 . HB1 1 1
3334 1 1 2 1 21 PHE HB3 B 21 . HB2 1 1
3334 1 1 2 1 42 PHE HA B 42 . HA 1 1
3334 1 2 2 1 20 VAL MG2 B 20 . HG21 1 1
3335 1 1 1 1 10 THR HB A 10 . HB 1 1
3335 1 1 1 1 15 GLU HA A 15 . HA 1 1
3335 1 1 1 1 16 SER HB3 A 16 . HB1 1 1
3335 1 1 1 1 78 SER HA A 78 . HA 1 1
3335 1 1 1 1 80 PHE HA A 80 . HA 1 1
3335 1 1 1 1 85 GLY HA3 A 85 . HA2 1 1
3335 1 1 2 1 10 THR HB B 10 . HB 1 1
3335 1 1 2 1 85 GLY HA3 B 85 . HA2 1 1
3335 1 2 1 1 17 LEU QD A 17 . HD11 1 1
3336 1 1 1 1 10 THR HB A 10 . HB 1 1
3336 1 1 1 1 85 GLY HA3 A 85 . HA2 1 1
3336 1 1 2 1 10 THR HB B 10 . HB 1 1
3336 1 1 2 1 15 GLU HA B 15 . HA 1 1
3336 1 1 2 1 16 SER HB3 B 16 . HB1 1 1
3336 1 1 2 1 78 SER HA B 78 . HA 1 1
3336 1 1 2 1 80 PHE HA B 80 . HA 1 1
3336 1 1 2 1 85 GLY HA3 B 85 . HA2 1 1
3336 1 2 2 1 17 LEU QD B 17 . HD11 1 1
3337 1 1 1 1 46 GLU HB2 A 46 . HB1 1 1
3337 1 1 1 1 60 LEU QD A 60 . HD11 1 1
3337 1 1 1 1 83 LEU QD A 83 . HD11 1 1
3337 1 1 2 1 14 ILE MG B 14 . HG21 1 1
3337 1 2 1 1 49 ALA MB A 49 . HB1 1 1
3338 1 1 1 1 14 ILE MG A 14 . HG21 1 1
3338 1 1 2 1 46 GLU HB2 B 46 . HB1 1 1
3338 1 1 2 1 60 LEU QD B 60 . HD11 1 1
3338 1 1 2 1 83 LEU QD B 83 . HD11 1 1
3338 1 2 2 1 49 ALA MB B 49 . HB1 1 1
3339 1 1 1 1 11 GLU QB A 11 . HB1 1 1
3339 1 2 1 1 14 ILE MD A 14 . HD11 1 1
3339 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
3340 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
3340 1 1 2 1 14 ILE MD B 14 . HD11 1 1
3340 1 2 2 1 11 GLU QB B 11 . HB1 1 1
3341 1 1 1 1 95 PHE H A 95 . HN 1 1
3341 1 1 1 1 96 LEU H A 96 . HN 1 1
3341 1 2 1 1 98 ALA HA A 98 . HA 1 1
3342 1 1 2 1 95 PHE H B 95 . HN 1 1
3342 1 1 2 1 96 LEU H B 96 . HN 1 1
3342 1 2 2 1 98 ALA HA B 98 . HA 1 1
3343 1 1 1 1 47 LEU HB2 A 47 . HB1 1 1
3343 1 1 1 1 52 LYS QG A 52 . HG1 1 1
3343 1 2 1 1 51 THR HB A 51 . HB 1 1
3344 1 1 2 1 47 LEU HB2 B 47 . HB1 1 1
3344 1 1 2 1 52 LYS QG B 52 . HG1 1 1
3344 1 2 2 1 51 THR HB B 51 . HB 1 1
3345 1 1 1 1 82 ASN H A 82 . HN 1 1
3345 1 1 1 1 83 LEU H A 83 . HN 1 1
3345 1 2 1 1 82 ASN HA A 82 . HA 1 1
3346 1 1 2 1 82 ASN H B 82 . HN 1 1
3346 1 1 2 1 83 LEU H B 83 . HN 1 1
3346 1 2 2 1 82 ASN HA B 82 . HA 1 1
3347 1 1 1 1 17 LEU HG A 17 . HG 1 1
3347 1 1 1 1 83 LEU QB A 83 . HB2 1 1
3347 1 2 1 1 81 LEU MD2 A 81 . HD21 1 1
3348 1 1 2 1 17 LEU HG B 17 . HG 1 1
3348 1 1 2 1 83 LEU QB B 83 . HB2 1 1
3348 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
3349 1 1 1 1 15 GLU HG2 A 15 . HG1 1 1
3349 1 1 1 1 77 PHE QB A 77 . HB2 1 1
3349 1 1 2 1 9 GLU QG B 9 . HG1 1 1
3349 1 2 1 1 17 LEU HB2 A 17 . HB2 1 1
3350 1 1 1 1 9 GLU QG A 9 . HG1 1 1
3350 1 1 2 1 15 GLU HG2 B 15 . HG1 1 1
3350 1 1 2 1 77 PHE QB B 77 . HB2 1 1
3350 1 2 2 1 17 LEU HB2 B 17 . HB2 1 1
3351 1 1 1 1 82 ASN H A 82 . HN 1 1
3351 1 1 1 1 83 LEU H A 83 . HN 1 1
3351 1 2 1 1 82 ASN HB3 A 82 . HB1 1 1
3352 1 1 2 1 82 ASN H B 82 . HN 1 1
3352 1 1 2 1 83 LEU H B 83 . HN 1 1
3352 1 2 2 1 82 ASN HB3 B 82 . HB1 1 1
3353 1 1 1 1 13 CYS QB A 13 . HB2 1 1
3353 1 2 1 1 17 LEU QD A 17 . HD11 1 1
3353 1 2 2 1 17 LEU QD B 17 . HD11 1 1
3354 1 1 1 1 17 LEU QD A 17 . HD11 1 1
3354 1 1 2 1 17 LEU QD B 17 . HD11 1 1
3354 1 2 2 1 13 CYS QB B 13 . HB2 1 1
3355 1 1 1 1 47 LEU QD A 47 . HD11 1 1
3355 1 2 1 1 48 ALA MB A 48 . HB1 1 1
3356 1 1 2 1 47 LEU QD B 47 . HD11 1 1
3356 1 2 2 1 48 ALA MB B 48 . HB1 1 1
3357 2 1 1 1 60 LEU HB3 A 60 . HB1 1 1
3357 2 1 1 1 62 ARG HG2 A 62 . HG1 1 1
3357 2 1 1 1 65 LYS QG A 65 . HG1 1 1
3357 2 2 1 1 61 ASP HB2 A 61 . HB1 1 1
3357 3 1 1 1 88 ALA MB A 88 . HB1 1 1
3357 3 1 1 1 90 ALA MB A 90 . HB1 1 1
3357 3 2 1 1 93 ASP QB A 93 . HB1 1 1
3358 2 1 2 1 60 LEU HB3 B 60 . HB1 1 1
3358 2 1 2 1 62 ARG HG2 B 62 . HG1 1 1
3358 2 1 2 1 65 LYS QG B 65 . HG1 1 1
3358 2 2 2 1 61 ASP HB2 B 61 . HB1 1 1
3358 3 1 2 1 88 ALA MB B 88 . HB1 1 1
3358 3 1 2 1 90 ALA MB B 90 . HB1 1 1
3358 3 2 2 1 93 ASP QB B 93 . HB1 1 1
3359 1 1 1 1 17 LEU HB3 A 17 . HB1 1 1
3359 1 1 1 1 19 ALA MB A 19 . HB1 1 1
3359 1 1 2 1 88 ALA MB B 88 . HB1 1 1
3359 1 2 1 1 18 ILE HA A 18 . HA 1 1
3360 1 1 1 1 88 ALA MB A 88 . HB1 1 1
3360 1 1 2 1 17 LEU HB3 B 17 . HB1 1 1
3360 1 1 2 1 19 ALA MB B 19 . HB1 1 1
3360 1 2 2 1 18 ILE HA B 18 . HA 1 1
3361 2 1 1 1 16 SER HB2 A 16 . HB2 1 1
3361 2 2 1 1 19 ALA MB A 19 . HB1 1 1
3361 3 1 1 1 90 ALA MB A 90 . HB1 1 1
3361 3 2 1 1 91 CYS HA A 91 . HA 1 1
3362 2 1 2 1 16 SER HB2 B 16 . HB2 1 1
3362 2 2 2 1 19 ALA MB B 19 . HB1 1 1
3362 3 1 2 1 90 ALA MB B 90 . HB1 1 1
3362 3 2 2 1 91 CYS HA B 91 . HA 1 1
3363 2 1 1 1 33 THR MG A 33 . HG21 1 1
3363 2 2 1 1 39 PHE QB A 39 . HB1 1 1
3363 3 1 1 1 47 LEU HG A 47 . HG 1 1
3363 3 1 1 1 59 VAL QG A 59 . HG11 1 1
3363 3 2 1 1 50 PHE QB A 50 . HB1 1 1
3364 2 1 2 1 33 THR MG B 33 . HG21 1 1
3364 2 2 2 1 39 PHE QB B 39 . HB1 1 1
3364 3 1 2 1 47 LEU HG B 47 . HG 1 1
3364 3 1 2 1 59 VAL QG B 59 . HG11 1 1
3364 3 2 2 1 50 PHE QB B 50 . HB1 1 1
3365 1 1 1 1 84 ILE HA A 84 . HA 1 1
3365 1 2 1 1 84 ILE HB A 84 . HB 1 1
3365 1 2 1 1 87 LEU HB2 A 87 . HB2 1 1
3366 1 1 2 1 84 ILE HA B 84 . HA 1 1
3366 1 2 2 1 84 ILE HB B 84 . HB 1 1
3366 1 2 2 1 87 LEU HB2 B 87 . HB2 1 1
3367 2 1 1 1 14 ILE H A 14 . HN 1 1
3367 2 2 1 1 14 ILE QG A 14 . HG11 1 1
3367 3 1 1 1 62 ARG H A 62 . HN 1 1
3367 3 2 1 1 62 ARG HB2 A 62 . HB1 1 1
3368 2 1 2 1 14 ILE H B 14 . HN 1 1
3368 2 2 2 1 14 ILE QG B 14 . HG11 1 1
3368 3 1 2 1 62 ARG H B 62 . HN 1 1
3368 3 2 2 1 62 ARG HB2 B 62 . HB1 1 1
3369 1 1 1 1 11 GLU QB A 11 . HB1 1 1
3369 1 1 1 1 12 ARG QB A 12 . HB1 1 1
3369 1 2 1 1 13 CYS H A 13 . HN 1 1
3370 1 1 2 1 11 GLU QB B 11 . HB1 1 1
3370 1 1 2 1 12 ARG QB B 12 . HB1 1 1
3370 1 2 2 1 13 CYS H B 13 . HN 1 1
3371 1 1 1 1 23 LYS H A 23 . HN 1 1
3371 1 2 1 1 23 LYS QB A 23 . HB1 1 1
3372 1 1 2 1 23 LYS H B 23 . HN 1 1
3372 1 2 2 1 23 LYS QB B 23 . HB1 1 1
3373 2 1 1 1 20 VAL MG1 A 20 . HG11 1 1
3373 2 2 1 1 21 PHE HB3 A 21 . HB2 1 1
3373 2 2 2 1 13 CYS QB B 13 . HB1 1 1
3373 3 1 1 1 42 PHE HA A 42 . HA 1 1
3373 3 1 1 1 52 LYS QE A 52 . HE1 1 1
3373 3 2 1 1 45 THR MG A 45 . HG21 1 1
3373 4 1 1 1 68 ASP HB2 A 68 . HB2 1 1
3373 4 2 1 1 69 THR MG A 69 . HG21 1 1
3374 2 1 1 1 13 CYS QB A 13 . HB1 1 1
3374 2 1 2 1 21 PHE HB3 B 21 . HB2 1 1
3374 2 2 2 1 20 VAL MG1 B 20 . HG11 1 1
3374 3 1 2 1 42 PHE HA B 42 . HA 1 1
3374 3 1 2 1 52 LYS QE B 52 . HE1 1 1
3374 3 2 2 1 45 THR MG B 45 . HG21 1 1
3374 4 1 2 1 68 ASP HB2 B 68 . HB2 1 1
3374 4 2 2 1 69 THR MG B 69 . HG21 1 1
3375 2 1 1 1 36 LYS HA A 36 . HA 1 1
3375 2 1 1 1 37 THR HB A 37 . HB 1 1
3375 2 2 1 1 40 LEU HG A 40 . HG 1 1
3375 3 1 1 1 57 PRO QG A 57 . HG1 1 1
3375 3 2 1 1 58 GLY HA3 A 58 . HA2 1 1
3375 4 1 1 1 99 VAL HA A 99 . HA 1 1
3375 4 2 1 1 100 PRO HG3 A 100 . HG2 1 1
3376 2 1 2 1 36 LYS HA B 36 . HA 1 1
3376 2 1 2 1 37 THR HB B 37 . HB 1 1
3376 2 2 2 1 40 LEU HG B 40 . HG 1 1
3376 3 1 2 1 57 PRO QG B 57 . HG1 1 1
3376 3 2 2 1 58 GLY HA3 B 58 . HA2 1 1
3376 4 1 2 1 99 VAL HA B 99 . HA 1 1
3376 4 2 2 1 100 PRO HG3 B 100 . HG2 1 1
3377 1 1 1 1 88 ALA MB A 88 . HB1 1 1
3377 1 1 2 1 81 LEU HB3 B 81 . HB2 1 1
3377 1 2 1 1 89 MET QG A 89 . HG1 1 1
3378 1 1 1 1 81 LEU HB3 A 81 . HB2 1 1
3378 1 1 2 1 88 ALA MB B 88 . HB1 1 1
3378 1 2 2 1 89 MET QG B 89 . HG1 1 1
3379 1 1 1 1 83 LEU MD1 A 83 . HD11 1 1
3379 1 2 1 1 84 ILE H A 84 . HN 1 1
3379 1 2 1 1 87 LEU H A 87 . HN 1 1
3380 1 1 2 1 83 LEU MD1 B 83 . HD11 1 1
3380 1 2 2 1 84 ILE H B 84 . HN 1 1
3380 1 2 2 1 87 LEU H B 87 . HN 1 1
3381 1 1 1 1 9 GLU HA A 9 . HA 1 1
3381 1 1 2 1 16 SER HB3 B 16 . HB1 1 1
3381 1 2 1 1 12 ARG QD A 12 . HD1 1 1
3382 1 1 1 1 16 SER HB3 A 16 . HB1 1 1
3382 1 1 2 1 9 GLU HA B 9 . HA 1 1
3382 1 2 2 1 12 ARG QD B 12 . HD1 1 1
3383 2 1 1 1 12 ARG QB A 12 . HB1 1 1
3383 2 2 1 1 15 GLU H A 15 . HN 1 1
3383 3 1 1 1 62 ARG H A 62 . HN 1 1
3383 3 2 1 1 62 ARG HB3 A 62 . HB2 1 1
3383 4 1 1 1 102 GLN H A 102 . HN 1 1
3383 4 2 1 1 102 GLN HB2 A 102 . HB1 1 1
3384 2 1 2 1 12 ARG QB B 12 . HB1 1 1
3384 2 2 2 1 15 GLU H B 15 . HN 1 1
3384 3 1 2 1 62 ARG H B 62 . HN 1 1
3384 3 2 2 1 62 ARG HB3 B 62 . HB2 1 1
3384 4 1 2 1 102 GLN H B 102 . HN 1 1
3384 4 2 2 1 102 GLN HB2 B 102 . HB1 1 1
3385 2 1 1 1 20 VAL MG1 A 20 . HG11 1 1
3385 2 2 1 1 21 PHE HB2 A 21 . HB1 1 1
3385 2 2 1 1 24 TYR QB A 24 . HB1 1 1
3385 2 2 1 1 42 PHE HB2 A 42 . HB1 1 1
3385 3 1 1 1 37 THR MG A 37 . HG21 1 1
3385 3 1 1 1 45 THR MG A 45 . HG21 1 1
3385 3 2 1 1 42 PHE HB2 A 42 . HB1 1 1
3386 2 1 2 1 20 VAL MG1 B 20 . HG11 1 1
3386 2 2 2 1 21 PHE HB2 B 21 . HB1 1 1
3386 2 2 2 1 24 TYR QB B 24 . HB1 1 1
3386 2 2 2 1 42 PHE HB2 B 42 . HB1 1 1
3386 3 1 2 1 37 THR MG B 37 . HG21 1 1
3386 3 1 2 1 45 THR MG B 45 . HG21 1 1
3386 3 2 2 1 42 PHE HB2 B 42 . HB1 1 1
3387 1 1 1 1 22 GLN QG A 22 . HG1 1 1
3387 1 1 1 1 24 TYR QB A 24 . HB1 1 1
3387 1 2 1 1 25 ALA MB A 25 . HB1 1 1
3388 1 1 2 1 22 GLN QG B 22 . HG1 1 1
3388 1 1 2 1 24 TYR QB B 24 . HB1 1 1
3388 1 2 2 1 25 ALA MB B 25 . HB1 1 1
3389 2 1 1 1 49 ALA MB A 49 . HB1 1 1
3389 2 2 1 1 50 PHE QB A 50 . HB1 1 1
3389 3 1 1 1 95 PHE QB A 95 . HB1 1 1
3389 3 2 1 1 96 LEU HG A 96 . HG 1 1
3389 3 2 1 1 98 ALA MB A 98 . HB1 1 1
3390 2 1 2 1 49 ALA MB B 49 . HB1 1 1
3390 2 2 2 1 50 PHE QB B 50 . HB1 1 1
3390 3 1 2 1 95 PHE QB B 95 . HB1 1 1
3390 3 2 2 1 96 LEU HG B 96 . HG 1 1
3390 3 2 2 1 98 ALA MB B 98 . HB1 1 1
3391 1 1 1 1 46 GLU HA A 46 . HA 1 1
3391 1 1 1 1 48 ALA HA A 48 . HA 1 1
3391 1 1 1 1 80 PHE HA A 80 . HA 1 1
3391 1 1 1 1 83 LEU HA A 83 . HA 1 1
3391 1 1 2 1 10 THR HB B 10 . HB 1 1
3391 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
3392 1 1 1 1 10 THR HB A 10 . HB 1 1
3392 1 1 2 1 46 GLU HA B 46 . HA 1 1
3392 1 1 2 1 48 ALA HA B 48 . HA 1 1
3392 1 1 2 1 80 PHE HA B 80 . HA 1 1
3392 1 1 2 1 83 LEU HA B 83 . HA 1 1
3392 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
3393 2 1 1 1 60 LEU HA A 60 . HA 1 1
3393 2 1 1 1 61 ASP HA A 61 . HA 1 1
3393 2 2 1 1 64 MET H A 64 . HN 1 1
3393 3 1 1 1 61 ASP HA A 61 . HA 1 1
3393 3 2 1 1 62 ARG H A 62 . HN 1 1
3394 2 1 2 1 60 LEU HA B 60 . HA 1 1
3394 2 1 2 1 61 ASP HA B 61 . HA 1 1
3394 2 2 2 1 64 MET H B 64 . HN 1 1
3394 3 1 2 1 61 ASP HA B 61 . HA 1 1
3394 3 2 2 1 62 ARG H B 62 . HN 1 1
3395 2 1 1 1 34 LEU HB2 A 34 . HB1 1 1
3395 2 2 1 1 39 PHE QB A 39 . HB1 1 1
3395 3 1 1 1 47 LEU HB2 A 47 . HB1 1 1
3395 3 1 1 1 87 LEU HG A 87 . HG 1 1
3395 3 2 1 1 50 PHE QB A 50 . HB1 1 1
3395 4 1 1 1 95 PHE QB A 95 . HB1 1 1
3395 4 2 1 1 96 LEU HB2 A 96 . HB2 1 1
3396 2 1 2 1 34 LEU HB2 B 34 . HB1 1 1
3396 2 2 2 1 39 PHE QB B 39 . HB1 1 1
3396 3 1 2 1 47 LEU HB2 B 47 . HB1 1 1
3396 3 1 2 1 87 LEU HG B 87 . HG 1 1
3396 3 2 2 1 50 PHE QB B 50 . HB1 1 1
3396 4 1 2 1 95 PHE QB B 95 . HB1 1 1
3396 4 2 2 1 96 LEU HB2 B 96 . HB2 1 1
3397 2 1 1 1 43 MET QB A 43 . HB1 1 1
3397 2 2 1 1 53 ASN H A 53 . HN 1 1
3397 3 1 1 1 66 LYS H A 66 . HN 1 1
3397 3 2 1 1 66 LYS QD A 66 . HD1 1 1
3398 2 1 2 1 43 MET QB B 43 . HB1 1 1
3398 2 2 2 1 53 ASN H B 53 . HN 1 1
3398 3 1 2 1 66 LYS H B 66 . HN 1 1
3398 3 2 2 1 66 LYS QD B 66 . HD1 1 1
3399 2 1 1 1 20 VAL MG1 A 20 . HG11 1 1
3399 2 2 1 1 23 LYS QE A 23 . HE1 1 1
3399 3 1 1 1 44 ASN QB A 44 . HB2 1 1
3399 3 2 1 1 45 THR MG A 45 . HG21 1 1
3399 4 1 1 1 69 THR MG A 69 . HG21 1 1
3399 4 2 1 1 70 ASN HB3 A 70 . HB1 1 1
3400 2 1 2 1 20 VAL MG1 B 20 . HG11 1 1
3400 2 2 2 1 23 LYS QE B 23 . HE1 1 1
3400 3 1 2 1 44 ASN QB B 44 . HB2 1 1
3400 3 2 2 1 45 THR MG B 45 . HG21 1 1
3400 4 1 2 1 69 THR MG B 69 . HG21 1 1
3400 4 2 2 1 70 ASN HB3 B 70 . HB1 1 1
3401 1 1 1 1 17 LEU H A 17 . HN 1 1
3401 1 1 2 1 13 CYS H B 13 . HN 1 1
3401 1 2 1 1 17 LEU QD A 17 . HD21 1 1
3402 1 1 1 1 13 CYS H A 13 . HN 1 1
3402 1 1 2 1 17 LEU H B 17 . HN 1 1
3402 1 2 2 1 17 LEU QD B 17 . HD21 1 1
3403 2 1 1 1 46 GLU HA A 46 . HA 1 1
3403 2 2 2 1 10 THR MG B 10 . HG21 1 1
3403 3 1 1 1 51 THR MG A 51 . HG21 1 1
3403 3 2 1 1 52 LYS HA A 52 . HA 1 1
3404 2 1 1 1 10 THR MG A 10 . HG21 1 1
3404 2 2 2 1 46 GLU HA B 46 . HA 1 1
3404 3 1 2 1 51 THR MG B 51 . HG21 1 1
3404 3 2 2 1 52 LYS HA B 52 . HA 1 1
3405 1 1 1 1 57 PRO HA A 57 . HA 1 1
3405 1 2 1 1 60 LEU QD A 60 . HD11 1 1
3406 1 1 2 1 57 PRO HA B 57 . HA 1 1
3406 1 2 2 1 60 LEU QD B 60 . HD11 1 1
3407 1 1 1 1 18 ILE MG A 18 . HG21 1 1
3407 1 2 1 1 19 ALA MB A 19 . HB1 1 1
3407 1 2 2 1 88 ALA MB B 88 . HB1 1 1
3408 1 1 1 1 88 ALA MB A 88 . HB1 1 1
3408 1 1 2 1 19 ALA MB B 19 . HB1 1 1
3408 1 2 2 1 18 ILE MG B 18 . HG21 1 1
3409 2 1 1 1 8 THR MG A 8 . HG21 1 1
3409 2 2 2 1 87 LEU MD2 B 87 . HD21 1 1
3409 3 1 1 1 20 VAL MG2 A 20 . HG21 1 1
3409 3 2 1 1 81 LEU MD2 A 81 . HD21 1 1
3410 2 1 1 1 87 LEU MD2 A 87 . HD21 1 1
3410 2 2 2 1 8 THR MG B 8 . HG21 1 1
3410 3 1 2 1 20 VAL MG2 B 20 . HG21 1 1
3410 3 2 2 1 81 LEU MD2 B 81 . HD21 1 1
3411 1 1 1 1 99 VAL QG A 99 . HG11 1 1
3411 1 2 1 1 100 PRO QD A 100 . HD1 1 1
3412 1 1 2 1 99 VAL QG B 99 . HG11 1 1
3412 1 2 2 1 100 PRO QD B 100 . HD1 1 1
3413 2 1 1 1 40 LEU MD1 A 40 . HD11 1 1
3413 2 1 1 1 60 LEU MD1 A 60 . HD11 1 1
3413 2 2 1 1 41 SER H A 41 . HN 1 1
3413 3 1 1 1 60 LEU MD1 A 60 . HD11 1 1
3413 3 2 1 1 61 ASP H A 61 . HN 1 1
3413 4 1 1 1 83 LEU MD1 A 83 . HD11 1 1
3413 4 2 1 1 86 GLY H A 86 . HN 1 1
3414 2 1 2 1 40 LEU MD1 B 40 . HD11 1 1
3414 2 1 2 1 60 LEU MD1 B 60 . HD11 1 1
3414 2 2 2 1 41 SER H B 41 . HN 1 1
3414 3 1 2 1 60 LEU MD1 B 60 . HD11 1 1
3414 3 2 2 1 61 ASP H B 61 . HN 1 1
3414 4 1 2 1 83 LEU MD1 B 83 . HD11 1 1
3414 4 2 2 1 86 GLY H B 86 . HN 1 1
3415 2 1 1 1 36 LYS QE A 36 . HE1 1 1
3415 2 2 1 1 61 ASP HA A 61 . HA 1 1
3415 3 1 1 1 93 ASP HA A 93 . HA 1 1
3415 3 2 1 1 97 LYS QE A 97 . HE1 1 1
3416 2 1 2 1 36 LYS QE B 36 . HE1 1 1
3416 2 2 2 1 61 ASP HA B 61 . HA 1 1
3416 3 1 2 1 93 ASP HA B 93 . HA 1 1
3416 3 2 2 1 97 LYS QE B 97 . HE1 1 1
3417 2 1 1 1 61 ASP HB2 A 61 . HB1 1 1
3417 2 2 1 1 62 ARG HG2 A 62 . HG1 1 1
3417 3 1 1 1 88 ALA MB A 88 . HB1 1 1
3417 3 1 1 1 90 ALA MB A 90 . HB1 1 1
3417 3 1 1 1 96 LEU HB2 A 96 . HB2 1 1
3417 3 2 1 1 93 ASP QB A 93 . HB1 1 1
3418 2 1 2 1 61 ASP HB2 B 61 . HB1 1 1
3418 2 2 2 1 62 ARG HG2 B 62 . HG1 1 1
3418 3 1 2 1 88 ALA MB B 88 . HB1 1 1
3418 3 1 2 1 90 ALA MB B 90 . HB1 1 1
3418 3 1 2 1 96 LEU HB2 B 96 . HB2 1 1
3418 3 2 2 1 93 ASP QB B 93 . HB1 1 1
3419 2 1 1 1 33 THR MG A 33 . HG21 1 1
3419 2 2 1 1 79 GLU H A 79 . HN 1 1
3419 3 1 1 1 59 VAL QG A 59 . HG11 1 1
3419 3 2 1 1 64 MET H A 64 . HN 1 1
3420 2 1 2 1 33 THR MG B 33 . HG21 1 1
3420 2 2 2 1 79 GLU H B 79 . HN 1 1
3420 3 1 2 1 59 VAL QG B 59 . HG11 1 1
3420 3 2 2 1 64 MET H B 64 . HN 1 1
3421 1 1 1 1 75 LEU QD A 75 . HD11 1 1
3421 1 2 1 1 80 PHE HA A 80 . HA 1 1
3422 1 1 2 1 75 LEU QD B 75 . HD11 1 1
3422 1 2 2 1 80 PHE HA B 80 . HA 1 1
3423 2 1 1 1 18 ILE HB A 18 . HB 1 1
3423 2 1 1 1 46 GLU HB3 A 46 . HB2 1 1
3423 2 1 2 1 12 ARG HG2 B 12 . HG2 1 1
3423 2 1 2 1 14 ILE QG B 14 . HG11 1 1
3423 2 2 1 1 20 VAL MG1 A 20 . HG11 1 1
3423 3 1 1 1 27 LYS QD A 27 . HD1 1 1
3423 3 2 1 1 37 THR MG A 37 . HG21 1 1
3423 4 1 1 1 27 LYS QD A 27 . HD1 1 1
3423 4 1 1 1 46 GLU HB3 A 46 . HB2 1 1
3423 4 2 1 1 45 THR MG A 45 . HG21 1 1
3424 2 1 1 1 12 ARG HG2 A 12 . HG2 1 1
3424 2 1 1 1 14 ILE QG A 14 . HG11 1 1
3424 2 1 2 1 18 ILE HB B 18 . HB 1 1
3424 2 1 2 1 46 GLU HB3 B 46 . HB2 1 1
3424 2 2 2 1 20 VAL MG1 B 20 . HG11 1 1
3424 3 1 2 1 27 LYS QD B 27 . HD1 1 1
3424 3 2 2 1 37 THR MG B 37 . HG21 1 1
3424 4 1 2 1 27 LYS QD B 27 . HD1 1 1
3424 4 1 2 1 46 GLU HB3 B 46 . HB2 1 1
3424 4 2 2 1 45 THR MG B 45 . HG21 1 1
3425 1 1 1 1 93 ASP HA A 93 . HA 1 1
3425 1 1 1 1 95 PHE HA A 95 . HA 1 1
3425 1 1 1 1 99 VAL HA A 99 . HA 1 1
3425 1 2 1 1 96 LEU MD1 A 96 . HD11 1 1
3426 1 1 2 1 93 ASP HA B 93 . HA 1 1
3426 1 1 2 1 95 PHE HA B 95 . HA 1 1
3426 1 1 2 1 99 VAL HA B 99 . HA 1 1
3426 1 2 2 1 96 LEU MD1 B 96 . HD11 1 1
3427 2 1 1 1 36 LYS QE A 36 . HE1 1 1
3427 2 1 1 1 65 LYS QE A 65 . HE1 1 1
3427 2 2 1 1 64 MET QG A 64 . HG1 1 1
3427 3 1 1 1 65 LYS QE A 65 . HE1 1 1
3427 3 2 1 1 68 ASP HB3 A 68 . HB1 1 1
3428 2 1 2 1 36 LYS QE B 36 . HE1 1 1
3428 2 1 2 1 65 LYS QE B 65 . HE1 1 1
3428 2 2 2 1 64 MET QG B 64 . HG1 1 1
3428 3 1 2 1 65 LYS QE B 65 . HE1 1 1
3428 3 2 2 1 68 ASP HB3 B 68 . HB1 1 1
3429 2 1 1 1 44 ASN QB A 44 . HB2 1 1
3429 2 2 1 1 45 THR H A 45 . HN 1 1
3429 3 1 1 1 53 ASN H A 53 . HN 1 1
3429 3 2 1 1 53 ASN HB3 A 53 . HB2 1 1
3430 2 1 2 1 44 ASN QB B 44 . HB2 1 1
3430 2 2 2 1 45 THR H B 45 . HN 1 1
3430 3 1 2 1 53 ASN H B 53 . HN 1 1
3430 3 2 2 1 53 ASN HB3 B 53 . HB2 1 1
3431 1 1 1 1 38 GLU H A 38 . HN 1 1
3431 1 1 1 1 41 SER H A 41 . HN 1 1
3431 1 2 1 1 38 GLU HA A 38 . HA 1 1
3432 1 1 2 1 38 GLU H B 38 . HN 1 1
3432 1 1 2 1 41 SER H B 41 . HN 1 1
3432 1 2 2 1 38 GLU HA B 38 . HA 1 1
3433 2 1 1 1 39 PHE QB A 39 . HB1 1 1
3433 2 2 1 1 75 LEU MD1 A 75 . HD11 1 1
3433 3 1 1 1 95 PHE QB A 95 . HB1 1 1
3433 3 2 1 1 96 LEU MD2 A 96 . HD21 1 1
3433 3 2 2 1 18 ILE MG B 18 . HG21 1 1
3434 2 1 1 1 18 ILE MG A 18 . HG21 1 1
3434 2 1 2 1 96 LEU MD2 B 96 . HD21 1 1
3434 2 2 2 1 95 PHE QB B 95 . HB1 1 1
3434 3 1 2 1 39 PHE QB B 39 . HB1 1 1
3434 3 2 2 1 75 LEU MD1 B 75 . HD11 1 1
3435 1 1 1 1 17 LEU QD A 17 . HD21 1 1
3435 1 1 1 1 81 LEU HG A 81 . HG 1 1
3435 1 1 1 1 83 LEU MD2 A 83 . HD21 1 1
3435 1 2 1 1 84 ILE HB A 84 . HB 1 1
3436 1 1 2 1 17 LEU QD B 17 . HD21 1 1
3436 1 1 2 1 81 LEU HG B 81 . HG 1 1
3436 1 1 2 1 83 LEU MD2 B 83 . HD21 1 1
3436 1 2 2 1 84 ILE HB B 84 . HB 1 1
3437 1 1 1 1 95 PHE H A 95 . HN 1 1
3437 1 1 1 1 96 LEU H A 96 . HN 1 1
3437 1 2 1 1 95 PHE QB A 95 . HB1 1 1
3438 1 1 2 1 95 PHE H B 95 . HN 1 1
3438 1 1 2 1 96 LEU H B 96 . HN 1 1
3438 1 2 2 1 95 PHE QB B 95 . HB1 1 1
3439 1 1 1 1 33 THR MG A 33 . HG21 1 1
3439 1 2 1 1 34 LEU H A 34 . HN 1 1
3439 1 2 1 1 75 LEU H A 75 . HN 1 1
3440 1 1 2 1 33 THR MG B 33 . HG21 1 1
3440 1 2 2 1 34 LEU H B 34 . HN 1 1
3440 1 2 2 1 75 LEU H B 75 . HN 1 1
3441 2 1 1 1 34 LEU MD2 A 34 . HD21 1 1
3441 2 2 1 1 38 GLU HA A 38 . HA 1 1
3441 3 1 1 1 89 MET HA A 89 . HA 1 1
3441 3 2 2 1 81 LEU MD1 B 81 . HD11 1 1
3442 2 1 1 1 81 LEU MD1 A 81 . HD11 1 1
3442 2 2 2 1 89 MET HA B 89 . HA 1 1
3442 3 1 2 1 34 LEU MD2 B 34 . HD21 1 1
3442 3 2 2 1 38 GLU HA B 38 . HA 1 1
3443 1 1 1 1 9 GLU QG A 9 . HG1 1 1
3443 1 1 1 1 15 GLU HG3 A 15 . HG2 1 1
3443 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
3443 1 2 1 1 14 ILE QG A 14 . HG11 1 1
3444 1 1 2 1 9 GLU QG B 9 . HG1 1 1
3444 1 1 2 1 15 GLU HG3 B 15 . HG2 1 1
3444 1 1 2 1 17 LEU HB2 B 17 . HB2 1 1
3444 1 2 2 1 14 ILE QG B 14 . HG11 1 1
3445 1 1 1 1 15 GLU HA A 15 . HA 1 1
3445 1 1 1 1 19 ALA HA A 19 . HA 1 1
3445 1 2 1 1 18 ILE MG A 18 . HG21 1 1
3446 1 1 2 1 15 GLU HA B 15 . HA 1 1
3446 1 1 2 1 19 ALA HA B 19 . HA 1 1
3446 1 2 2 1 18 ILE MG B 18 . HG21 1 1
3447 2 1 1 1 19 ALA H A 19 . HN 1 1
3447 2 2 1 1 23 LYS HB3 A 23 . HB1 1 1
3447 3 1 1 1 37 THR H A 37 . HN 1 1
3447 3 1 1 1 79 GLU H A 79 . HN 1 1
3447 3 2 1 1 74 GLN QB A 74 . HB2 1 1
3447 4 1 1 1 50 PHE H A 50 . HN 1 1
3447 4 1 1 1 60 LEU H A 60 . HN 1 1
3447 4 2 1 1 52 LYS QB A 52 . HB1 1 1
3448 2 1 2 1 19 ALA H B 19 . HN 1 1
3448 2 2 2 1 23 LYS HB3 B 23 . HB1 1 1
3448 3 1 2 1 37 THR H B 37 . HN 1 1
3448 3 1 2 1 79 GLU H B 79 . HN 1 1
3448 3 2 2 1 74 GLN QB B 74 . HB2 1 1
3448 4 1 2 1 50 PHE H B 50 . HN 1 1
3448 4 1 2 1 60 LEU H B 60 . HN 1 1
3448 4 2 2 1 52 LYS QB B 52 . HB1 1 1
3449 2 1 1 1 24 TYR H A 24 . HN 1 1
3449 2 2 1 1 34 LEU MD1 A 34 . HD11 1 1
3449 3 1 1 1 75 LEU MD1 A 75 . HD11 1 1
3449 3 2 1 1 83 LEU H A 83 . HN 1 1
3449 4 1 1 1 81 LEU MD1 A 81 . HD11 1 1
3449 4 2 1 1 82 ASN H A 82 . HN 1 1
3450 2 1 2 1 24 TYR H B 24 . HN 1 1
3450 2 2 2 1 34 LEU MD1 B 34 . HD11 1 1
3450 3 1 2 1 75 LEU MD1 B 75 . HD11 1 1
3450 3 2 2 1 83 LEU H B 83 . HN 1 1
3450 4 1 2 1 81 LEU MD1 B 81 . HD11 1 1
3450 4 2 2 1 82 ASN H B 82 . HN 1 1
3451 1 1 1 1 22 GLN QB A 22 . HB1 1 1
3451 1 1 1 1 34 LEU HB3 A 34 . HB2 1 1
3451 1 1 1 1 38 GLU QB A 38 . HB1 1 1
3451 1 2 1 1 25 ALA MB A 25 . HB1 1 1
3452 1 1 2 1 22 GLN QB B 22 . HB1 1 1
3452 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
3452 1 1 2 1 38 GLU QB B 38 . HB1 1 1
3452 1 2 2 1 25 ALA MB B 25 . HB1 1 1
3453 2 1 1 1 21 PHE HA A 21 . HA 1 1
3453 2 2 1 1 34 LEU MD1 A 34 . HD11 1 1
3453 3 1 1 1 64 MET HA A 64 . HA 1 1
3453 3 2 1 1 75 LEU MD1 A 75 . HD11 1 1
3454 2 1 2 1 21 PHE HA B 21 . HA 1 1
3454 2 2 2 1 34 LEU MD1 B 34 . HD11 1 1
3454 3 1 2 1 64 MET HA B 64 . HA 1 1
3454 3 2 2 1 75 LEU MD1 B 75 . HD11 1 1
3455 2 1 1 1 50 PHE QB A 50 . HB1 1 1
3455 2 2 1 1 51 THR MG A 51 . HG21 1 1
3455 3 1 1 1 50 PHE QB A 50 . HB1 1 1
3455 3 1 1 1 62 ARG HD2 A 62 . HD1 1 1
3455 3 2 1 1 59 VAL QG A 59 . HG11 1 1
3456 2 1 2 1 50 PHE QB B 50 . HB1 1 1
3456 2 2 2 1 51 THR MG B 51 . HG21 1 1
3456 3 1 2 1 50 PHE QB B 50 . HB1 1 1
3456 3 1 2 1 62 ARG HD2 B 62 . HD1 1 1
3456 3 2 2 1 59 VAL QG B 59 . HG11 1 1
3457 2 1 1 1 48 ALA HA A 48 . HA 1 1
3457 2 1 1 1 49 ALA HA A 49 . HA 1 1
3457 2 2 1 1 50 PHE QB A 50 . HB1 1 1
3457 3 1 1 1 94 SER QB A 94 . HB1 1 1
3457 3 2 1 1 95 PHE QB A 95 . HB1 1 1
3458 2 1 2 1 48 ALA HA B 48 . HA 1 1
3458 2 1 2 1 49 ALA HA B 49 . HA 1 1
3458 2 2 2 1 50 PHE QB B 50 . HB1 1 1
3458 3 1 2 1 94 SER QB B 94 . HB1 1 1
3458 3 2 2 1 95 PHE QB B 95 . HB1 1 1
3459 1 1 1 1 8 THR HA A 8 . HA 1 1
3459 1 2 1 1 9 GLU HA A 9 . HA 1 1
3459 1 2 2 1 46 GLU HA B 46 . HA 1 1
3460 1 1 1 1 46 GLU HA A 46 . HA 1 1
3460 1 1 2 1 9 GLU HA B 9 . HA 1 1
3460 1 2 2 1 8 THR HA B 8 . HA 1 1
3461 2 1 1 1 36 LYS QD A 36 . HD1 1 1
3461 2 2 1 1 64 MET QG A 64 . HG1 1 1
3461 3 1 1 1 65 LYS QD A 65 . HD1 1 1
3461 3 2 1 1 68 ASP HB3 A 68 . HB1 1 1
3462 2 1 2 1 36 LYS QD B 36 . HD1 1 1
3462 2 2 2 1 64 MET QG B 64 . HG1 1 1
3462 3 1 2 1 65 LYS QD B 65 . HD1 1 1
3462 3 2 2 1 68 ASP HB3 B 68 . HB1 1 1
3463 2 1 1 1 7 PRO HB2 A 7 . HB2 1 1
3463 2 1 1 1 9 GLU QG A 9 . HG1 1 1
3463 2 2 1 1 8 THR HA A 8 . HA 1 1
3463 3 1 1 1 92 HIS HA A 92 . HA 1 1
3463 3 2 2 1 77 PHE QB B 77 . HB2 1 1
3464 2 1 1 1 77 PHE QB A 77 . HB2 1 1
3464 2 2 2 1 92 HIS HA B 92 . HA 1 1
3464 3 1 2 1 7 PRO HB2 B 7 . HB2 1 1
3464 3 1 2 1 9 GLU QG B 9 . HG1 1 1
3464 3 2 2 1 8 THR HA B 8 . HA 1 1
3465 2 1 1 1 8 THR MG A 8 . HG21 1 1
3465 2 2 1 1 12 ARG H A 12 . HN 1 1
3465 3 1 1 1 20 VAL MG2 A 20 . HG21 1 1
3465 3 2 1 1 25 ALA H A 25 . HN 1 1
3466 2 1 2 1 8 THR MG B 8 . HG21 1 1
3466 2 2 2 1 12 ARG H B 12 . HN 1 1
3466 3 1 2 1 20 VAL MG2 B 20 . HG21 1 1
3466 3 2 2 1 25 ALA H B 25 . HN 1 1
3467 1 1 1 1 47 LEU HB3 A 47 . HB2 1 1
3467 1 1 1 1 52 LYS QB A 52 . HB1 1 1
3467 1 2 1 1 49 ALA MB A 49 . HB1 1 1
3468 1 1 2 1 47 LEU HB3 B 47 . HB2 1 1
3468 1 1 2 1 52 LYS QB B 52 . HB1 1 1
3468 1 2 2 1 49 ALA MB B 49 . HB1 1 1
3469 2 1 1 1 7 PRO QG A 7 . HG1 1 1
3469 2 2 1 1 8 THR MG A 8 . HG21 1 1
3469 2 2 1 1 19 ALA MB A 19 . HB1 1 1
3469 3 1 1 1 57 PRO QG A 57 . HG1 1 1
3469 3 2 1 1 60 LEU HB3 A 60 . HB1 1 1
3469 4 1 1 1 97 LYS QG A 97 . HG1 1 1
3469 4 2 1 1 100 PRO QG A 100 . HG1 1 1
3470 2 1 2 1 7 PRO QG B 7 . HG1 1 1
3470 2 2 2 1 8 THR MG B 8 . HG21 1 1
3470 2 2 2 1 19 ALA MB B 19 . HB1 1 1
3470 3 1 2 1 57 PRO QG B 57 . HG1 1 1
3470 3 2 2 1 60 LEU HB3 B 60 . HB1 1 1
3470 4 1 2 1 97 LYS QG B 97 . HG1 1 1
3470 4 2 2 1 100 PRO QG B 100 . HG1 1 1
3471 1 1 1 1 63 MET HB2 A 63 . HB2 1 1
3471 1 1 1 1 64 MET QG A 64 . HG1 1 1
3471 1 2 1 1 64 MET HA A 64 . HA 1 1
3472 1 1 2 1 63 MET HB2 B 63 . HB2 1 1
3472 1 1 2 1 64 MET QG B 64 . HG1 1 1
3472 1 2 2 1 64 MET HA B 64 . HA 1 1
3473 1 1 1 1 47 LEU QD A 47 . HD11 1 1
3473 1 1 2 1 14 ILE MD B 14 . HD11 1 1
3473 1 2 1 1 87 LEU HA A 87 . HA 1 1
3474 1 1 1 1 14 ILE MD A 14 . HD11 1 1
3474 1 1 2 1 47 LEU QD B 47 . HD11 1 1
3474 1 2 2 1 87 LEU HA B 87 . HA 1 1
3475 1 1 1 1 64 MET QG A 64 . HG1 1 1
3475 1 2 1 1 75 LEU QD A 75 . HD11 1 1
3476 1 1 2 1 64 MET QG B 64 . HG1 1 1
3476 1 2 2 1 75 LEU QD B 75 . HD11 1 1
3477 1 1 1 1 21 PHE H A 21 . HN 1 1
3477 1 1 1 1 26 GLY H A 26 . HN 1 1
3477 1 2 1 1 34 LEU MD2 A 34 . HD21 1 1
3478 1 1 2 1 21 PHE H B 21 . HN 1 1
3478 1 1 2 1 26 GLY H B 26 . HN 1 1
3478 1 2 2 1 34 LEU MD2 B 34 . HD21 1 1
3479 2 1 1 1 24 TYR HA A 24 . HA 1 1
3479 2 2 1 1 27 LYS QD A 27 . HD1 1 1
3479 3 1 1 1 94 SER HA A 94 . HA 1 1
3479 3 2 1 1 97 LYS QB A 97 . HB1 1 1
3480 2 1 2 1 24 TYR HA B 24 . HA 1 1
3480 2 2 2 1 27 LYS QD B 27 . HD1 1 1
3480 3 1 2 1 94 SER HA B 94 . HA 1 1
3480 3 2 2 1 97 LYS QB B 97 . HB1 1 1
3481 2 1 1 1 10 THR MG A 10 . HG21 1 1
3481 2 2 1 1 13 CYS HA A 13 . HA 1 1
3481 2 2 2 1 16 SER HB2 B 16 . HB2 1 1
3481 2 2 2 1 17 LEU HA B 17 . HA 1 1
3481 2 2 2 1 45 THR HB B 45 . HB 1 1
3481 3 1 1 1 33 THR MG A 33 . HG21 1 1
3481 3 2 1 1 36 LYS HA A 36 . HA 1 1
3481 3 2 1 1 79 GLU HA A 79 . HA 1 1
3482 2 1 1 1 16 SER HB2 A 16 . HB2 1 1
3482 2 1 1 1 17 LEU HA A 17 . HA 1 1
3482 2 1 1 1 45 THR HB A 45 . HB 1 1
3482 2 1 2 1 13 CYS HA B 13 . HA 1 1
3482 2 2 2 1 10 THR MG B 10 . HG21 1 1
3482 3 1 2 1 33 THR MG B 33 . HG21 1 1
3482 3 2 2 1 36 LYS HA B 36 . HA 1 1
3482 3 2 2 1 79 GLU HA B 79 . HA 1 1
3483 2 1 1 1 60 LEU HB2 A 60 . HB2 1 1
3483 2 1 1 1 64 MET HB3 A 64 . HB2 1 1
3483 2 2 1 1 61 ASP HB2 A 61 . HB1 1 1
3483 3 1 1 1 74 GLN QG A 74 . HG1 1 1
3483 3 1 1 1 75 LEU QB A 75 . HB2 1 1
3483 3 1 1 1 77 PHE QB A 77 . HB1 1 1
3483 3 2 1 1 76 ASP QB A 76 . HB1 1 1
3484 2 1 2 1 60 LEU HB2 B 60 . HB2 1 1
3484 2 1 2 1 64 MET HB3 B 64 . HB2 1 1
3484 2 2 2 1 61 ASP HB2 B 61 . HB1 1 1
3484 3 1 2 1 74 GLN QG B 74 . HG1 1 1
3484 3 1 2 1 75 LEU QB B 75 . HB2 1 1
3484 3 1 2 1 77 PHE QB B 77 . HB1 1 1
3484 3 2 2 1 76 ASP QB B 76 . HB1 1 1
3485 1 1 1 1 23 LYS QE A 23 . HE1 1 1
3485 1 2 1 1 46 GLU QG A 46 . HG1 1 1
3485 1 2 2 1 9 GLU QB B 9 . HB1 1 1
3486 1 1 1 1 9 GLU QB A 9 . HB1 1 1
3486 1 1 2 1 46 GLU QG B 46 . HG1 1 1
3486 1 2 2 1 23 LYS QE B 23 . HE1 1 1
3487 1 1 1 1 47 LEU QD A 47 . HD11 1 1
3487 1 2 1 1 50 PHE QB A 50 . HB1 1 1
3488 1 1 2 1 47 LEU QD B 47 . HD11 1 1
3488 1 2 2 1 50 PHE QB B 50 . HB1 1 1
3489 1 1 1 1 88 ALA MB A 88 . HB1 1 1
3489 1 1 1 1 90 ALA MB A 90 . HB1 1 1
3489 1 2 1 1 91 CYS QB A 91 . HB1 1 1
3490 1 1 2 1 88 ALA MB B 88 . HB1 1 1
3490 1 1 2 1 90 ALA MB B 90 . HB1 1 1
3490 1 2 2 1 91 CYS QB B 91 . HB1 1 1
3491 1 1 1 1 40 LEU MD1 A 40 . HD11 1 1
3491 1 1 1 1 60 LEU MD1 A 60 . HD11 1 1
3491 1 1 1 1 83 LEU MD1 A 83 . HD11 1 1
3491 1 2 1 1 64 MET H A 64 . HN 1 1
3492 1 1 2 1 40 LEU MD1 B 40 . HD11 1 1
3492 1 1 2 1 60 LEU MD1 B 60 . HD11 1 1
3492 1 1 2 1 83 LEU MD1 B 83 . HD11 1 1
3492 1 2 2 1 64 MET H B 64 . HN 1 1
3493 2 1 1 1 23 LYS HB2 A 23 . HB2 1 1
3493 2 1 1 1 27 LYS HB2 A 27 . HB1 1 1
3493 2 2 1 1 26 GLY H A 26 . HN 1 1
3493 3 1 1 1 36 LYS QB A 36 . HB1 1 1
3493 3 2 1 1 38 GLU H A 38 . HN 1 1
3493 4 1 1 1 99 VAL H A 99 . HN 1 1
3493 4 2 1 1 99 VAL HB A 99 . HB 1 1
3493 4 2 1 1 100 PRO HB3 A 100 . HB1 1 1
3494 2 1 2 1 23 LYS HB2 B 23 . HB2 1 1
3494 2 1 2 1 27 LYS HB2 B 27 . HB1 1 1
3494 2 2 2 1 26 GLY H B 26 . HN 1 1
3494 3 1 2 1 36 LYS QB B 36 . HB1 1 1
3494 3 2 2 1 38 GLU H B 38 . HN 1 1
3494 4 1 2 1 99 VAL H B 99 . HN 1 1
3494 4 2 2 1 99 VAL HB B 99 . HB 1 1
3494 4 2 2 1 100 PRO HB3 B 100 . HB1 1 1
3495 2 1 1 1 25 ALA HA A 25 . HA 1 1
3495 2 2 1 1 34 LEU MD1 A 34 . HD11 1 1
3495 3 1 1 1 75 LEU MD1 A 75 . HD11 1 1
3495 3 2 1 1 80 PHE HA A 80 . HA 1 1
3495 4 1 1 1 78 SER QB A 78 . HB1 1 1
3495 4 1 2 1 85 GLY HA3 B 85 . HA2 1 1
3495 4 2 1 1 81 LEU MD1 A 81 . HD11 1 1
3496 2 1 1 1 85 GLY HA3 A 85 . HA2 1 1
3496 2 1 2 1 78 SER QB B 78 . HB1 1 1
3496 2 2 2 1 81 LEU MD1 B 81 . HD11 1 1
3496 3 1 2 1 25 ALA HA B 25 . HA 1 1
3496 3 2 2 1 34 LEU MD1 B 34 . HD11 1 1
3496 4 1 2 1 75 LEU MD1 B 75 . HD11 1 1
3496 4 2 2 1 80 PHE HA B 80 . HA 1 1
3497 1 1 1 1 60 LEU MD2 A 60 . HD21 1 1
3497 1 1 1 1 67 LEU MD1 A 67 . HD11 1 1
3497 1 2 1 1 63 MET HG2 A 63 . HG2 1 1
3498 1 1 2 1 60 LEU MD2 B 60 . HD21 1 1
3498 1 1 2 1 67 LEU MD1 B 67 . HD11 1 1
3498 1 2 2 1 63 MET HG2 B 63 . HG2 1 1
3499 2 1 1 1 62 ARG HA A 62 . HA 1 1
3499 2 1 1 1 63 MET HA A 63 . HA 1 1
3499 2 2 1 1 63 MET H A 63 . HN 1 1
3499 3 1 1 1 71 SER HA A 71 . HA 1 1
3499 3 2 1 1 72 ASP H A 72 . HN 1 1
3500 2 1 2 1 62 ARG HA B 62 . HA 1 1
3500 2 1 2 1 63 MET HA B 63 . HA 1 1
3500 2 2 2 1 63 MET H B 63 . HN 1 1
3500 3 1 2 1 71 SER HA B 71 . HA 1 1
3500 3 2 2 1 72 ASP H B 72 . HN 1 1
3501 1 1 1 1 67 LEU MD2 A 67 . HD21 1 1
3501 1 1 1 1 83 LEU MD2 A 83 . HD21 1 1
3501 1 2 1 1 83 LEU QB A 83 . HB2 1 1
3502 1 1 2 1 67 LEU MD2 B 67 . HD21 1 1
3502 1 1 2 1 83 LEU MD2 B 83 . HD21 1 1
3502 1 2 2 1 83 LEU QB B 83 . HB2 1 1
3503 2 1 1 1 48 ALA MB A 48 . HB1 1 1
3503 2 2 1 1 52 LYS QD A 52 . HD1 1 1
3503 3 1 1 1 97 LYS QB A 97 . HB1 1 1
3503 3 2 1 1 98 ALA MB A 98 . HB1 1 1
3504 2 1 2 1 48 ALA MB B 48 . HB1 1 1
3504 2 2 2 1 52 LYS QD B 52 . HD1 1 1
3504 3 1 2 1 97 LYS QB B 97 . HB1 1 1
3504 3 2 2 1 98 ALA MB B 98 . HB1 1 1
3505 1 1 1 1 43 MET QB A 43 . HB1 1 1
3505 1 2 1 1 60 LEU QD A 60 . HD11 1 1
3506 1 1 2 1 43 MET QB B 43 . HB1 1 1
3506 1 2 2 1 60 LEU QD B 60 . HD11 1 1
3507 2 1 1 1 52 LYS QG A 52 . HG1 1 1
3507 2 2 1 1 53 ASN H A 53 . HN 1 1
3507 3 1 1 1 66 LYS H A 66 . HN 1 1
3507 3 2 1 1 66 LYS QG A 66 . HG1 1 1
3507 4 1 1 1 97 LYS QG A 97 . HG1 1 1
3507 4 2 1 1 98 ALA H A 98 . HN 1 1
3508 2 1 2 1 52 LYS QG B 52 . HG1 1 1
3508 2 2 2 1 53 ASN H B 53 . HN 1 1
3508 3 1 2 1 66 LYS H B 66 . HN 1 1
3508 3 2 2 1 66 LYS QG B 66 . HG1 1 1
3508 4 1 2 1 97 LYS QG B 97 . HG1 1 1
3508 4 2 2 1 98 ALA H B 98 . HN 1 1
3509 1 1 1 1 39 PHE HA A 39 . HA 1 1
3509 1 1 1 1 44 ASN HA A 44 . HA 1 1
3509 1 1 1 1 45 THR HA A 45 . HA 1 1
3509 1 1 1 1 45 THR HB A 45 . HB 1 1
3509 1 1 1 1 50 PHE HA A 50 . HA 1 1
3509 1 1 1 1 60 LEU HA A 60 . HA 1 1
3509 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
3510 1 1 2 1 39 PHE HA B 39 . HA 1 1
3510 1 1 2 1 44 ASN HA B 44 . HA 1 1
3510 1 1 2 1 45 THR HA B 45 . HA 1 1
3510 1 1 2 1 45 THR HB B 45 . HB 1 1
3510 1 1 2 1 50 PHE HA B 50 . HA 1 1
3510 1 1 2 1 60 LEU HA B 60 . HA 1 1
3510 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
3511 1 1 1 1 60 LEU HA A 60 . HA 1 1
3511 1 1 1 1 61 ASP HA A 61 . HA 1 1
3511 1 2 1 1 61 ASP H A 61 . HN 1 1
3512 1 1 2 1 60 LEU HA B 60 . HA 1 1
3512 1 1 2 1 61 ASP HA B 61 . HA 1 1
3512 1 2 2 1 61 ASP H B 61 . HN 1 1
3513 1 1 1 1 47 LEU QD A 47 . HD11 1 1
3513 1 2 1 1 59 VAL QG A 59 . HG21 1 1
3514 1 1 2 1 47 LEU QD B 47 . HD11 1 1
3514 1 2 2 1 59 VAL QG B 59 . HG21 1 1
3515 1 1 1 1 17 LEU QD A 17 . HD21 1 1
3515 1 1 1 1 83 LEU MD2 A 83 . HD21 1 1
3515 1 1 2 1 14 ILE MG B 14 . HG21 1 1
3515 1 2 1 1 84 ILE HA A 84 . HA 1 1
3516 1 1 1 1 14 ILE MG A 14 . HG21 1 1
3516 1 1 2 1 17 LEU QD B 17 . HD21 1 1
3516 1 1 2 1 83 LEU MD2 B 83 . HD21 1 1
3516 1 2 2 1 84 ILE HA B 84 . HA 1 1
3517 1 1 1 1 63 MET HB3 A 63 . HB1 1 1
3517 1 1 1 1 83 LEU QB A 83 . HB2 1 1
3517 1 2 1 1 67 LEU MD2 A 67 . HD21 1 1
3518 1 1 2 1 63 MET HB3 B 63 . HB1 1 1
3518 1 1 2 1 83 LEU QB B 83 . HB2 1 1
3518 1 2 2 1 67 LEU MD2 B 67 . HD21 1 1
3519 2 1 1 1 13 CYS HA A 13 . HA 1 1
3519 2 1 1 1 16 SER HB2 A 16 . HB2 1 1
3519 2 1 2 1 17 LEU HA B 17 . HA 1 1
3519 2 2 1 1 14 ILE QG A 14 . HG11 1 1
3519 3 1 1 1 44 ASN HA A 44 . HA 1 1
3519 3 1 1 1 45 THR HA A 45 . HA 1 1
3519 3 1 1 1 50 PHE HA A 50 . HA 1 1
3519 3 2 1 1 52 LYS QD A 52 . HD1 1 1
3519 4 1 1 1 61 ASP HA A 61 . HA 1 1
3519 4 2 1 1 65 LYS QD A 65 . HD1 1 1
3520 2 1 1 1 17 LEU HA A 17 . HA 1 1
3520 2 1 2 1 13 CYS HA B 13 . HA 1 1
3520 2 1 2 1 16 SER HB2 B 16 . HB2 1 1
3520 2 2 2 1 14 ILE QG B 14 . HG11 1 1
3520 3 1 2 1 44 ASN HA B 44 . HA 1 1
3520 3 1 2 1 45 THR HA B 45 . HA 1 1
3520 3 1 2 1 50 PHE HA B 50 . HA 1 1
3520 3 2 2 1 52 LYS QD B 52 . HD1 1 1
3520 4 1 2 1 61 ASP HA B 61 . HA 1 1
3520 4 2 2 1 65 LYS QD B 65 . HD1 1 1
3521 2 1 1 1 17 LEU QD A 17 . HD21 1 1
3521 2 2 1 1 21 PHE HB3 A 21 . HB2 1 1
3521 3 1 1 1 44 ASN QB A 44 . HB2 1 1
3521 3 1 1 1 63 MET HG2 A 63 . HG2 1 1
3521 3 2 1 1 60 LEU MD2 A 60 . HD21 1 1
3522 2 1 2 1 17 LEU QD B 17 . HD21 1 1
3522 2 2 2 1 21 PHE HB3 B 21 . HB2 1 1
3522 3 1 2 1 44 ASN QB B 44 . HB2 1 1
3522 3 1 2 1 63 MET HG2 B 63 . HG2 1 1
3522 3 2 2 1 60 LEU MD2 B 60 . HD21 1 1
3523 2 1 1 1 60 LEU HG A 60 . HG 1 1
3523 2 1 1 1 62 ARG HG3 A 62 . HG2 1 1
3523 2 2 1 1 61 ASP HB2 A 61 . HB1 1 1
3523 3 1 1 1 74 GLN QB A 74 . HB2 1 1
3523 3 2 1 1 76 ASP QB A 76 . HB1 1 1
3524 2 1 2 1 60 LEU HG B 60 . HG 1 1
3524 2 1 2 1 62 ARG HG3 B 62 . HG2 1 1
3524 2 2 2 1 61 ASP HB2 B 61 . HB1 1 1
3524 3 1 2 1 74 GLN QB B 74 . HB2 1 1
3524 3 2 2 1 76 ASP QB B 76 . HB1 1 1
3525 1 1 1 1 85 GLY HA2 A 85 . HA1 1 1
3525 1 1 2 1 14 ILE HA B 14 . HA 1 1
3525 1 2 1 1 88 ALA MB A 88 . HB1 1 1
3526 1 1 1 1 14 ILE HA A 14 . HA 1 1
3526 1 1 2 1 85 GLY HA2 B 85 . HA1 1 1
3526 1 2 2 1 88 ALA MB B 88 . HB1 1 1
3527 1 1 1 1 96 LEU MD1 A 96 . HD11 1 1
3527 1 2 1 1 99 VAL QG A 99 . HG11 1 1
3528 1 1 2 1 96 LEU MD1 B 96 . HD11 1 1
3528 1 2 2 1 99 VAL QG B 99 . HG11 1 1
3529 1 1 1 1 11 GLU QB A 11 . HB1 1 1
3529 1 1 1 1 12 ARG QB A 12 . HB1 1 1
3529 1 2 1 1 12 ARG H A 12 . HN 1 1
3530 1 1 2 1 11 GLU QB B 11 . HB1 1 1
3530 1 1 2 1 12 ARG QB B 12 . HB1 1 1
3530 1 2 2 1 12 ARG H B 12 . HN 1 1
3531 2 1 1 1 57 PRO HA A 57 . HA 1 1
3531 2 2 1 1 57 PRO HB3 A 57 . HB1 1 1
3531 3 1 1 1 100 PRO HA A 100 . HA 1 1
3531 3 2 1 1 100 PRO HB3 A 100 . HB1 1 1
3532 2 1 2 1 57 PRO HA B 57 . HA 1 1
3532 2 2 2 1 57 PRO HB3 B 57 . HB1 1 1
3532 3 1 2 1 100 PRO HA B 100 . HA 1 1
3532 3 2 2 1 100 PRO HB3 B 100 . HB1 1 1
3533 2 1 1 1 40 LEU H A 40 . HN 1 1
3533 2 2 1 1 40 LEU MD1 A 40 . HD11 1 1
3533 3 1 1 1 40 LEU H A 40 . HN 1 1
3533 3 1 1 1 43 MET H A 43 . HN 1 1
3533 3 2 1 1 60 LEU MD1 A 60 . HD11 1 1
3534 2 1 2 1 40 LEU H B 40 . HN 1 1
3534 2 2 2 1 40 LEU MD1 B 40 . HD11 1 1
3534 3 1 2 1 40 LEU H B 40 . HN 1 1
3534 3 1 2 1 43 MET H B 43 . HN 1 1
3534 3 2 2 1 60 LEU MD1 B 60 . HD11 1 1
3535 1 1 1 1 98 ALA HA A 98 . HA 1 1
3535 1 1 1 1 99 VAL HA A 99 . HA 1 1
3535 1 2 1 1 99 VAL MG1 A 99 . HG11 1 1
3536 1 1 2 1 98 ALA HA B 98 . HA 1 1
3536 1 1 2 1 99 VAL HA B 99 . HA 1 1
3536 1 2 2 1 99 VAL MG1 B 99 . HG11 1 1
3537 1 1 1 1 42 PHE HA A 42 . HA 1 1
3537 1 1 1 1 52 LYS QE A 52 . HE1 1 1
3537 1 1 1 1 66 LYS QE A 66 . HE1 1 1
3537 1 1 1 1 80 PHE HB3 A 80 . HB1 1 1
3537 1 1 1 1 91 CYS QB A 91 . HB1 1 1
3537 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
3538 1 1 2 1 42 PHE HA B 42 . HA 1 1
3538 1 1 2 1 52 LYS QE B 52 . HE1 1 1
3538 1 1 2 1 66 LYS QE B 66 . HE1 1 1
3538 1 1 2 1 80 PHE HB3 B 80 . HB1 1 1
3538 1 1 2 1 91 CYS QB B 91 . HB1 1 1
3538 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
3539 2 1 1 1 17 LEU HB2 A 17 . HB2 1 1
3539 2 1 1 1 77 PHE QB A 77 . HB2 1 1
3539 2 2 1 1 81 LEU MD1 A 81 . HD11 1 1
3539 3 1 1 1 34 LEU MD1 A 34 . HD11 1 1
3539 3 2 1 1 38 GLU QB A 38 . HB2 1 1
3539 4 1 1 1 63 MET HB2 A 63 . HB2 1 1
3539 4 1 1 1 64 MET QG A 64 . HG1 1 1
3539 4 1 1 1 83 LEU QB A 83 . HB2 1 1
3539 4 2 1 1 75 LEU MD1 A 75 . HD11 1 1
3540 2 1 2 1 17 LEU HB2 B 17 . HB2 1 1
3540 2 1 2 1 77 PHE QB B 77 . HB2 1 1
3540 2 2 2 1 81 LEU MD1 B 81 . HD11 1 1
3540 3 1 2 1 34 LEU MD1 B 34 . HD11 1 1
3540 3 2 2 1 38 GLU QB B 38 . HB2 1 1
3540 4 1 2 1 63 MET HB2 B 63 . HB2 1 1
3540 4 1 2 1 64 MET QG B 64 . HG1 1 1
3540 4 1 2 1 83 LEU QB B 83 . HB2 1 1
3540 4 2 2 1 75 LEU MD1 B 75 . HD11 1 1
3541 2 1 1 1 17 LEU HA A 17 . HA 1 1
3541 2 2 1 1 17 LEU HB2 A 17 . HB2 1 1
3541 3 1 1 1 60 LEU HA A 60 . HA 1 1
3541 3 2 1 1 63 MET HB2 A 63 . HB2 1 1
3542 2 1 2 1 17 LEU HA B 17 . HA 1 1
3542 2 2 2 1 17 LEU HB2 B 17 . HB2 1 1
3542 3 1 2 1 60 LEU HA B 60 . HA 1 1
3542 3 2 2 1 63 MET HB2 B 63 . HB2 1 1
3543 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
3543 1 1 1 1 62 ARG HB3 A 62 . HB2 1 1
3543 1 2 1 1 63 MET HG2 A 63 . HG2 1 1
3544 1 1 2 1 60 LEU HB2 B 60 . HB2 1 1
3544 1 1 2 1 62 ARG HB3 B 62 . HB2 1 1
3544 1 2 2 1 63 MET HG2 B 63 . HG2 1 1
3545 2 1 1 1 37 THR H A 37 . HN 1 1
3545 2 2 1 1 37 THR HB A 37 . HB 1 1
3545 3 1 1 1 51 THR HB A 51 . HB 1 1
3545 3 2 1 1 52 LYS H A 52 . HN 1 1
3546 2 1 2 1 37 THR H B 37 . HN 1 1
3546 2 2 2 1 37 THR HB B 37 . HB 1 1
3546 3 1 2 1 51 THR HB B 51 . HB 1 1
3546 3 2 2 1 52 LYS H B 52 . HN 1 1
3547 2 1 1 1 39 PHE QB A 39 . HB2 1 1
3547 2 2 1 1 60 LEU MD1 A 60 . HD11 1 1
3547 3 1 1 1 83 LEU MD1 A 83 . HD11 1 1
3547 3 2 1 1 84 ILE HA A 84 . HA 1 1
3548 2 1 2 1 39 PHE QB B 39 . HB2 1 1
3548 2 2 2 1 60 LEU MD1 B 60 . HD11 1 1
3548 3 1 2 1 83 LEU MD1 B 83 . HD11 1 1
3548 3 2 2 1 84 ILE HA B 84 . HA 1 1
3549 1 1 1 1 68 ASP HA A 68 . HA 1 1
3549 1 1 1 1 72 ASP HA A 72 . HA 1 1
3549 1 2 1 1 74 GLN QB A 74 . HB1 1 1
3550 1 1 2 1 68 ASP HA B 68 . HA 1 1
3550 1 1 2 1 72 ASP HA B 72 . HA 1 1
3550 1 2 2 1 74 GLN QB B 74 . HB1 1 1
3551 1 1 1 1 65 LYS HA A 65 . HA 1 1
3551 1 1 1 1 71 SER HA A 71 . HA 1 1
3551 1 1 1 1 73 GLY HA3 A 73 . HA2 1 1
3551 1 2 1 1 68 ASP HB2 A 68 . HB2 1 1
3552 1 1 2 1 65 LYS HA B 65 . HA 1 1
3552 1 1 2 1 71 SER HA B 71 . HA 1 1
3552 1 1 2 1 73 GLY HA3 B 73 . HA2 1 1
3552 1 2 2 1 68 ASP HB2 B 68 . HB2 1 1
3553 1 1 1 1 88 ALA MB A 88 . HB1 1 1
3553 1 1 1 1 90 ALA MB A 90 . HB1 1 1
3553 1 2 1 1 89 MET HA A 89 . HA 1 1
3554 1 1 2 1 88 ALA MB B 88 . HB1 1 1
3554 1 1 2 1 90 ALA MB B 90 . HB1 1 1
3554 1 2 2 1 89 MET HA B 89 . HA 1 1
3555 1 1 1 1 36 LYS QB A 36 . HB1 1 1
3555 1 1 1 1 40 LEU HB2 A 40 . HB2 1 1
3555 1 1 1 1 40 LEU HG A 40 . HG 1 1
3555 1 2 1 1 37 THR HB A 37 . HB 1 1
3556 1 1 2 1 36 LYS QB B 36 . HB1 1 1
3556 1 1 2 1 40 LEU HB2 B 40 . HB2 1 1
3556 1 1 2 1 40 LEU HG B 40 . HG 1 1
3556 1 2 2 1 37 THR HB B 37 . HB 1 1
3557 1 1 1 1 47 LEU H A 47 . HN 1 1
3557 1 2 1 1 60 LEU MD2 A 60 . HD21 1 1
3557 1 2 1 1 83 LEU MD2 A 83 . HD21 1 1
3558 1 1 2 1 47 LEU H B 47 . HN 1 1
3558 1 2 2 1 60 LEU MD2 B 60 . HD21 1 1
3558 1 2 2 1 83 LEU MD2 B 83 . HD21 1 1
3559 2 1 1 1 36 LYS QE A 36 . HE1 1 1
3559 2 1 1 1 65 LYS QE A 65 . HE1 1 1
3559 2 2 1 1 39 PHE QB A 39 . HB1 1 1
3559 3 1 1 1 36 LYS QE A 36 . HE1 1 1
3559 3 2 1 1 42 PHE HB3 A 42 . HB2 1 1
3559 4 1 1 1 50 PHE QB A 50 . HB1 1 1
3559 4 2 1 1 52 LYS QE A 52 . HE1 1 1
3559 4 2 1 1 66 LYS QE A 66 . HE1 1 1
3559 5 1 1 1 62 ARG HD2 A 62 . HD1 1 1
3559 5 2 1 1 66 LYS QE A 66 . HE1 1 1
3559 6 1 1 1 95 PHE QB A 95 . HB1 1 1
3559 6 2 1 1 97 LYS QE A 97 . HE1 1 1
3560 2 1 2 1 36 LYS QE B 36 . HE1 1 1
3560 2 1 2 1 65 LYS QE B 65 . HE1 1 1
3560 2 2 2 1 39 PHE QB B 39 . HB1 1 1
3560 3 1 2 1 36 LYS QE B 36 . HE1 1 1
3560 3 2 2 1 42 PHE HB3 B 42 . HB2 1 1
3560 4 1 2 1 50 PHE QB B 50 . HB1 1 1
3560 4 2 2 1 52 LYS QE B 52 . HE1 1 1
3560 4 2 2 1 66 LYS QE B 66 . HE1 1 1
3560 5 1 2 1 62 ARG HD2 B 62 . HD1 1 1
3560 5 2 2 1 66 LYS QE B 66 . HE1 1 1
3560 6 1 2 1 95 PHE QB B 95 . HB1 1 1
3560 6 2 2 1 97 LYS QE B 97 . HE1 1 1
3561 2 1 1 1 17 LEU QD A 17 . HD21 1 1
3561 2 2 1 1 18 ILE H A 18 . HN 1 1
3561 2 2 1 1 21 PHE H A 21 . HN 1 1
3561 2 2 2 1 11 GLU H B 11 . HN 1 1
3561 3 1 1 1 38 GLU H A 38 . HN 1 1
3561 3 1 1 1 61 ASP H A 61 . HN 1 1
3561 3 2 1 1 40 LEU MD2 A 40 . HD21 1 1
3561 4 1 1 1 60 LEU MD2 A 60 . HD21 1 1
3561 4 2 1 1 61 ASP H A 61 . HN 1 1
3562 2 1 1 1 11 GLU H A 11 . HN 1 1
3562 2 1 2 1 18 ILE H B 18 . HN 1 1
3562 2 1 2 1 21 PHE H B 21 . HN 1 1
3562 2 2 2 1 17 LEU QD B 17 . HD21 1 1
3562 3 1 2 1 38 GLU H B 38 . HN 1 1
3562 3 1 2 1 61 ASP H B 61 . HN 1 1
3562 3 2 2 1 40 LEU MD2 B 40 . HD21 1 1
3562 4 1 2 1 60 LEU MD2 B 60 . HD21 1 1
3562 4 2 2 1 61 ASP H B 61 . HN 1 1
3563 1 1 1 1 14 ILE H A 14 . HN 1 1
3563 1 1 1 1 15 GLU H A 15 . HN 1 1
3563 1 2 1 1 14 ILE MD A 14 . HD11 1 1
3564 1 1 2 1 14 ILE H B 14 . HN 1 1
3564 1 1 2 1 15 GLU H B 15 . HN 1 1
3564 1 2 2 1 14 ILE MD B 14 . HD11 1 1
3565 2 1 1 1 60 LEU HA A 60 . HA 1 1
3565 2 1 1 1 61 ASP HA A 61 . HA 1 1
3565 2 2 1 1 61 ASP H A 61 . HN 1 1
3565 3 1 1 1 93 ASP HA A 93 . HA 1 1
3565 3 2 1 1 96 LEU H A 96 . HN 1 1
3566 2 1 2 1 60 LEU HA B 60 . HA 1 1
3566 2 1 2 1 61 ASP HA B 61 . HA 1 1
3566 2 2 2 1 61 ASP H B 61 . HN 1 1
3566 3 1 2 1 93 ASP HA B 93 . HA 1 1
3566 3 2 2 1 96 LEU H B 96 . HN 1 1
3567 2 1 1 1 18 ILE HB A 18 . HB 1 1
3567 2 2 1 1 19 ALA HA A 19 . HA 1 1
3567 3 1 1 1 48 ALA HA A 48 . HA 1 1
3567 3 2 1 1 52 LYS QB A 52 . HB1 1 1
3567 3 2 1 1 52 LYS QD A 52 . HD1 1 1
3567 4 1 1 1 88 ALA HA A 88 . HA 1 1
3567 4 2 2 1 14 ILE QG B 14 . HG11 1 1
3568 2 1 1 1 14 ILE QG A 14 . HG11 1 1
3568 2 2 2 1 88 ALA HA B 88 . HA 1 1
3568 3 1 2 1 18 ILE HB B 18 . HB 1 1
3568 3 2 2 1 19 ALA HA B 19 . HA 1 1
3568 4 1 2 1 48 ALA HA B 48 . HA 1 1
3568 4 2 2 1 52 LYS QB B 52 . HB1 1 1
3568 4 2 2 1 52 LYS QD B 52 . HD1 1 1
3569 1 1 1 1 63 MET HB3 A 63 . HB1 1 1
3569 1 1 1 1 83 LEU QB A 83 . HB2 1 1
3569 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
3570 1 1 2 1 63 MET HB3 B 63 . HB1 1 1
3570 1 1 2 1 83 LEU QB B 83 . HB2 1 1
3570 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
3571 1 1 1 1 9 GLU QG A 9 . HG1 1 1
3571 1 1 2 1 20 VAL HB B 20 . HB 1 1
3571 1 2 1 1 10 THR MG A 10 . HG21 1 1
3572 1 1 1 1 20 VAL HB A 20 . HB 1 1
3572 1 1 2 1 9 GLU QG B 9 . HG1 1 1
3572 1 2 2 1 10 THR MG B 10 . HG21 1 1
3573 2 1 1 1 33 THR MG A 33 . HG21 1 1
3573 2 2 1 1 39 PHE QB A 39 . HB1 1 1
3573 2 2 1 1 72 ASP QB A 72 . HB2 1 1
3573 2 2 1 1 80 PHE HB2 A 80 . HB2 1 1
3573 3 1 1 1 59 VAL QG A 59 . HG11 1 1
3573 3 2 1 1 62 ARG HD2 A 62 . HD1 1 1
3574 2 1 2 1 33 THR MG B 33 . HG21 1 1
3574 2 2 2 1 39 PHE QB B 39 . HB1 1 1
3574 2 2 2 1 72 ASP QB B 72 . HB2 1 1
3574 2 2 2 1 80 PHE HB2 B 80 . HB2 1 1
3574 3 1 2 1 59 VAL QG B 59 . HG11 1 1
3574 3 2 2 1 62 ARG HD2 B 62 . HD1 1 1
3575 1 1 1 1 47 LEU HB3 A 47 . HB2 1 1
3575 1 2 1 1 47 LEU QD A 47 . HD11 1 1
3576 1 1 2 1 47 LEU HB3 B 47 . HB2 1 1
3576 1 2 2 1 47 LEU QD B 47 . HD11 1 1
3577 2 1 1 1 40 LEU MD2 A 40 . HD21 1 1
3577 2 2 1 1 64 MET QG A 64 . HG1 1 1
3577 3 1 1 1 60 LEU MD2 A 60 . HD21 1 1
3577 3 1 1 1 67 LEU MD1 A 67 . HD11 1 1
3577 3 2 1 1 63 MET HB2 A 63 . HB2 1 1
3578 2 1 2 1 40 LEU MD2 B 40 . HD21 1 1
3578 2 2 2 1 64 MET QG B 64 . HG1 1 1
3578 3 1 2 1 60 LEU MD2 B 60 . HD21 1 1
3578 3 1 2 1 67 LEU MD1 B 67 . HD11 1 1
3578 3 2 2 1 63 MET HB2 B 63 . HB2 1 1
3579 2 1 1 1 37 THR MG A 37 . HG21 1 1
3579 2 2 1 1 41 SER H A 41 . HN 1 1
3579 3 1 1 1 69 THR MG A 69 . HG21 1 1
3579 3 2 1 1 71 SER H A 71 . HN 1 1
3580 2 1 2 1 37 THR MG B 37 . HG21 1 1
3580 2 2 2 1 41 SER H B 41 . HN 1 1
3580 3 1 2 1 69 THR MG B 69 . HG21 1 1
3580 3 2 2 1 71 SER H B 71 . HN 1 1
3581 1 1 1 1 94 SER QB A 94 . HB1 1 1
3581 1 2 1 1 99 VAL HB A 99 . HB 1 1
3581 1 2 1 1 100 PRO HB3 A 100 . HB1 1 1
3581 1 2 1 1 100 PRO QG A 100 . HG1 1 1
3581 1 2 2 1 11 GLU QB B 11 . HB1 1 1
3581 1 2 2 1 14 ILE HB B 14 . HB 1 1
3581 1 2 2 1 22 GLN QB B 22 . HB1 1 1
3582 1 1 1 1 11 GLU QB A 11 . HB1 1 1
3582 1 1 1 1 14 ILE HB A 14 . HB 1 1
3582 1 1 1 1 22 GLN QB A 22 . HB1 1 1
3582 1 1 2 1 99 VAL HB B 99 . HB 1 1
3582 1 1 2 1 100 PRO HB3 B 100 . HB1 1 1
3582 1 1 2 1 100 PRO QG B 100 . HG1 1 1
3582 1 2 2 1 94 SER QB B 94 . HB1 1 1
3583 1 1 1 1 59 VAL QG A 59 . HG11 1 1
3583 1 2 1 1 61 ASP HB3 A 61 . HB2 1 1
3583 1 2 1 1 63 MET HG2 A 63 . HG2 1 1
3584 1 1 2 1 59 VAL QG B 59 . HG11 1 1
3584 1 2 2 1 61 ASP HB3 B 61 . HB2 1 1
3584 1 2 2 1 63 MET HG2 B 63 . HG2 1 1
3585 1 1 1 1 86 GLY HA3 A 86 . HA2 1 1
3585 1 1 1 1 88 ALA HA A 88 . HA 1 1
3585 1 2 1 1 87 LEU HA A 87 . HA 1 1
3586 1 1 2 1 86 GLY HA3 B 86 . HA2 1 1
3586 1 1 2 1 88 ALA HA B 88 . HA 1 1
3586 1 2 2 1 87 LEU HA B 87 . HA 1 1
3587 2 1 1 1 65 LYS QB A 65 . HB1 1 1
3587 2 1 1 1 66 LYS QB A 66 . HB1 1 1
3587 2 1 1 1 74 GLN QB A 74 . HB2 1 1
3587 2 2 1 1 68 ASP HA A 68 . HA 1 1
3587 3 1 1 1 72 ASP HA A 72 . HA 1 1
3587 3 2 1 1 74 GLN QB A 74 . HB2 1 1
3588 2 1 2 1 65 LYS QB B 65 . HB1 1 1
3588 2 1 2 1 66 LYS QB B 66 . HB1 1 1
3588 2 1 2 1 74 GLN QB B 74 . HB2 1 1
3588 2 2 2 1 68 ASP HA B 68 . HA 1 1
3588 3 1 2 1 72 ASP HA B 72 . HA 1 1
3588 3 2 2 1 74 GLN QB B 74 . HB2 1 1
3589 1 1 1 1 11 GLU HG3 A 11 . HG1 1 1
3589 1 1 1 1 15 GLU QB A 15 . HB1 1 1
3589 1 1 1 1 15 GLU HG2 A 15 . HG1 1 1
3589 1 2 1 1 14 ILE MD A 14 . HD11 1 1
3590 1 1 2 1 11 GLU HG3 B 11 . HG1 1 1
3590 1 1 2 1 15 GLU QB B 15 . HB1 1 1
3590 1 1 2 1 15 GLU HG2 B 15 . HG1 1 1
3590 1 2 2 1 14 ILE MD B 14 . HD11 1 1
3591 2 1 1 1 7 PRO HB2 A 7 . HB2 1 1
3591 2 2 1 1 7 PRO QD A 7 . HD1 1 1
3591 3 1 1 1 86 GLY HA2 A 86 . HA1 1 1
3591 3 1 1 1 92 HIS QB A 92 . HB1 1 1
3591 3 2 1 1 89 MET QB A 89 . HB1 1 1
3591 4 1 1 1 100 PRO HB2 A 100 . HB2 1 1
3591 4 2 1 1 100 PRO QD A 100 . HD2 1 1
3592 2 1 2 1 7 PRO HB2 B 7 . HB2 1 1
3592 2 2 2 1 7 PRO QD B 7 . HD1 1 1
3592 3 1 2 1 86 GLY HA2 B 86 . HA1 1 1
3592 3 1 2 1 92 HIS QB B 92 . HB1 1 1
3592 3 2 2 1 89 MET QB B 89 . HB1 1 1
3592 4 1 2 1 100 PRO HB2 B 100 . HB2 1 1
3592 4 2 2 1 100 PRO QD B 100 . HD2 1 1
3593 1 1 1 1 64 MET HA A 64 . HA 1 1
3593 1 2 1 1 65 LYS QB A 65 . HB1 1 1
3593 1 2 1 1 66 LYS QB A 66 . HB1 1 1
3594 1 1 2 1 64 MET HA B 64 . HA 1 1
3594 1 2 2 1 65 LYS QB B 65 . HB1 1 1
3594 1 2 2 1 66 LYS QB B 66 . HB1 1 1
3595 1 1 1 1 47 LEU MD1 A 47 . HD11 1 1
3595 1 1 2 1 14 ILE MD B 14 . HD11 1 1
3595 1 2 1 1 87 LEU HG A 87 . HG 1 1
3596 1 1 1 1 14 ILE MD A 14 . HD11 1 1
3596 1 1 2 1 47 LEU MD1 B 47 . HD11 1 1
3596 1 2 2 1 87 LEU HG B 87 . HG 1 1
3597 1 1 1 1 67 LEU MD1 A 67 . HD11 1 1
3597 1 1 1 1 83 LEU MD2 A 83 . HD21 1 1
3597 1 1 2 1 14 ILE MG B 14 . HG21 1 1
3597 1 2 1 1 87 LEU HG A 87 . HG 1 1
3598 1 1 1 1 14 ILE MG A 14 . HG21 1 1
3598 1 1 2 1 67 LEU MD1 B 67 . HD11 1 1
3598 1 1 2 1 83 LEU MD2 B 83 . HD21 1 1
3598 1 2 2 1 87 LEU HG B 87 . HG 1 1
3599 1 1 1 1 81 LEU HA A 81 . HA 1 1
3599 1 2 1 1 81 LEU HB2 A 81 . HB1 1 1
3599 1 2 1 1 81 LEU HG A 81 . HG 1 1
3600 1 1 2 1 81 LEU HA B 81 . HA 1 1
3600 1 2 2 1 81 LEU HB2 B 81 . HB1 1 1
3600 1 2 2 1 81 LEU HG B 81 . HG 1 1
3601 2 1 1 1 63 MET HA A 63 . HA 1 1
3601 2 2 1 1 63 MET HG3 A 63 . HG1 1 1
3601 3 1 1 1 89 MET QG A 89 . HG1 1 1
3601 3 2 2 1 78 SER QB B 78 . HB1 1 1
3602 2 1 1 1 78 SER QB A 78 . HB1 1 1
3602 2 2 2 1 89 MET QG B 89 . HG1 1 1
3602 3 1 2 1 63 MET HA B 63 . HA 1 1
3602 3 2 2 1 63 MET HG3 B 63 . HG1 1 1
3603 2 1 1 1 36 LYS HA A 36 . HA 1 1
3603 2 2 1 1 60 LEU HG A 60 . HG 1 1
3603 2 2 1 1 65 LYS QB A 65 . HB1 1 1
3603 2 2 1 1 65 LYS QD A 65 . HD1 1 1
3603 2 2 1 1 74 GLN QB A 74 . HB2 1 1
3603 3 1 1 1 39 PHE HA A 39 . HA 1 1
3603 3 2 1 1 46 GLU HB3 A 46 . HB2 1 1
3603 3 2 1 1 47 LEU HB3 A 47 . HB2 1 1
3603 3 2 1 1 60 LEU HG A 60 . HG 1 1
3603 3 2 1 1 74 GLN QB A 74 . HB2 1 1
3604 2 1 2 1 36 LYS HA B 36 . HA 1 1
3604 2 2 2 1 60 LEU HG B 60 . HG 1 1
3604 2 2 2 1 65 LYS QB B 65 . HB1 1 1
3604 2 2 2 1 65 LYS QD B 65 . HD1 1 1
3604 2 2 2 1 74 GLN QB B 74 . HB2 1 1
3604 3 1 2 1 39 PHE HA B 39 . HA 1 1
3604 3 2 2 1 46 GLU HB3 B 46 . HB2 1 1
3604 3 2 2 1 47 LEU HB3 B 47 . HB2 1 1
3604 3 2 2 1 60 LEU HG B 60 . HG 1 1
3604 3 2 2 1 74 GLN QB B 74 . HB2 1 1
3605 2 1 1 1 60 LEU HA A 60 . HA 1 1
3605 2 2 1 1 60 LEU HB2 A 60 . HB2 1 1
3605 3 1 1 1 61 ASP HA A 61 . HA 1 1
3605 3 2 1 1 64 MET HB3 A 64 . HB2 1 1
3606 2 1 2 1 60 LEU HA B 60 . HA 1 1
3606 2 2 2 1 60 LEU HB2 B 60 . HB2 1 1
3606 3 1 2 1 61 ASP HA B 61 . HA 1 1
3606 3 2 2 1 64 MET HB3 B 64 . HB2 1 1
3607 1 1 1 1 63 MET HB2 A 63 . HB2 1 1
3607 1 1 1 1 83 LEU QB A 83 . HB2 1 1
3607 1 2 1 1 67 LEU MD1 A 67 . HD11 1 1
3608 1 1 2 1 63 MET HB2 B 63 . HB2 1 1
3608 1 1 2 1 83 LEU QB B 83 . HB2 1 1
3608 1 2 2 1 67 LEU MD1 B 67 . HD11 1 1
3609 2 1 1 1 12 ARG QB A 12 . HB1 1 1
3609 2 1 1 1 22 GLN QB A 22 . HB1 1 1
3609 2 1 1 1 23 LYS HB2 A 23 . HB2 1 1
3609 2 1 2 1 7 PRO QG B 7 . HG1 1 1
3609 2 1 2 1 11 GLU QB B 11 . HB1 1 1
3609 2 1 2 1 12 ARG QB B 12 . HB1 1 1
3609 2 1 2 1 14 ILE HB B 14 . HB 1 1
3609 2 2 1 1 20 VAL MG1 A 20 . HG11 1 1
3609 3 1 1 1 23 LYS HB2 A 23 . HB2 1 1
3609 3 1 1 1 38 GLU QB A 38 . HB1 1 1
3609 3 1 1 1 40 LEU HB2 A 40 . HB2 1 1
3609 3 1 1 1 40 LEU HG A 40 . HG 1 1
3609 3 2 1 1 45 THR MG A 45 . HG21 1 1
3609 4 1 1 1 69 THR MG A 69 . HG21 1 1
3609 4 2 1 1 75 LEU QB A 75 . HB2 1 1
3609 4 2 1 1 77 PHE QB A 77 . HB1 1 1
3610 2 1 1 1 7 PRO QG A 7 . HG1 1 1
3610 2 1 1 1 11 GLU QB A 11 . HB1 1 1
3610 2 1 1 1 12 ARG QB A 12 . HB1 1 1
3610 2 1 1 1 14 ILE HB A 14 . HB 1 1
3610 2 1 2 1 12 ARG QB B 12 . HB1 1 1
3610 2 1 2 1 22 GLN QB B 22 . HB1 1 1
3610 2 1 2 1 23 LYS HB2 B 23 . HB2 1 1
3610 2 2 2 1 20 VAL MG1 B 20 . HG11 1 1
3610 3 1 2 1 23 LYS HB2 B 23 . HB2 1 1
3610 3 1 2 1 38 GLU QB B 38 . HB1 1 1
3610 3 1 2 1 40 LEU HB2 B 40 . HB2 1 1
3610 3 1 2 1 40 LEU HG B 40 . HG 1 1
3610 3 2 2 1 45 THR MG B 45 . HG21 1 1
3610 4 1 2 1 69 THR MG B 69 . HG21 1 1
3610 4 2 2 1 75 LEU QB B 75 . HB2 1 1
3610 4 2 2 1 77 PHE QB B 77 . HB1 1 1
3611 2 1 1 1 17 LEU QD A 17 . HD21 1 1
3611 2 2 1 1 21 PHE H A 21 . HN 1 1
3611 3 1 1 1 38 GLU H A 38 . HN 1 1
3611 3 1 1 1 41 SER H A 41 . HN 1 1
3611 3 1 1 1 61 ASP H A 61 . HN 1 1
3611 3 2 1 1 40 LEU MD2 A 40 . HD21 1 1
3611 4 1 1 1 60 LEU MD2 A 60 . HD21 1 1
3611 4 2 1 1 61 ASP H A 61 . HN 1 1
3612 2 1 2 1 17 LEU QD B 17 . HD21 1 1
3612 2 2 2 1 21 PHE H B 21 . HN 1 1
3612 3 1 2 1 38 GLU H B 38 . HN 1 1
3612 3 1 2 1 41 SER H B 41 . HN 1 1
3612 3 1 2 1 61 ASP H B 61 . HN 1 1
3612 3 2 2 1 40 LEU MD2 B 40 . HD21 1 1
3612 4 1 2 1 60 LEU MD2 B 60 . HD21 1 1
3612 4 2 2 1 61 ASP H B 61 . HN 1 1
3613 1 1 1 1 13 CYS HA A 13 . HA 1 1
3613 1 1 2 1 13 CYS HA B 13 . HA 1 1
3613 1 2 1 1 13 CYS QB A 13 . HB2 1 1
3614 1 1 1 1 13 CYS HA A 13 . HA 1 1
3614 1 1 2 1 13 CYS HA B 13 . HA 1 1
3614 1 2 2 1 13 CYS QB B 13 . HB2 1 1
3615 1 1 1 1 36 LYS QG A 36 . HG1 1 1
3615 1 1 1 1 40 LEU HB3 A 40 . HB1 1 1
3615 1 2 1 1 40 LEU HG A 40 . HG 1 1
3616 1 1 2 1 36 LYS QG B 36 . HG1 1 1
3616 1 1 2 1 40 LEU HB3 B 40 . HB1 1 1
3616 1 2 2 1 40 LEU HG B 40 . HG 1 1
3617 2 1 1 1 17 LEU QD A 17 . HD11 1 1
3617 2 1 1 1 47 LEU QD A 47 . HD11 1 1
3617 2 1 2 1 14 ILE MD B 14 . HD11 1 1
3617 2 2 1 1 20 VAL MG1 A 20 . HG11 1 1
3617 3 1 1 1 45 THR MG A 45 . HG21 1 1
3617 3 2 1 1 47 LEU MD1 A 47 . HD11 1 1
3617 4 1 1 1 67 LEU MD1 A 67 . HD11 1 1
3617 4 2 1 1 69 THR MG A 69 . HG21 1 1
3618 2 1 1 1 14 ILE MD A 14 . HD11 1 1
3618 2 1 2 1 17 LEU QD B 17 . HD11 1 1
3618 2 1 2 1 47 LEU QD B 47 . HD11 1 1
3618 2 2 2 1 20 VAL MG1 B 20 . HG11 1 1
3618 3 1 2 1 45 THR MG B 45 . HG21 1 1
3618 3 2 2 1 47 LEU MD1 B 47 . HD11 1 1
3618 4 1 2 1 67 LEU MD1 B 67 . HD11 1 1
3618 4 2 2 1 69 THR MG B 69 . HG21 1 1
3619 2 1 1 1 60 LEU HA A 60 . HA 1 1
3619 2 2 1 1 60 LEU HG A 60 . HG 1 1
3619 2 2 1 1 62 ARG HB2 A 62 . HB1 1 1
3619 3 1 1 1 61 ASP HA A 61 . HA 1 1
3619 3 2 1 1 62 ARG HG3 A 62 . HG2 1 1
3619 4 1 1 1 93 ASP HA A 93 . HA 1 1
3619 4 2 1 1 97 LYS QB A 97 . HB1 1 1
3620 2 1 2 1 60 LEU HA B 60 . HA 1 1
3620 2 2 2 1 60 LEU HG B 60 . HG 1 1
3620 2 2 2 1 62 ARG HB2 B 62 . HB1 1 1
3620 3 1 2 1 61 ASP HA B 61 . HA 1 1
3620 3 2 2 1 62 ARG HG3 B 62 . HG2 1 1
3620 4 1 2 1 93 ASP HA B 93 . HA 1 1
3620 4 2 2 1 97 LYS QB B 97 . HB1 1 1
3621 2 1 1 1 60 LEU HA A 60 . HA 1 1
3621 2 2 1 1 60 LEU HG A 60 . HG 1 1
3621 3 1 1 1 60 LEU HA A 60 . HA 1 1
3621 3 1 1 1 61 ASP HA A 61 . HA 1 1
3621 3 2 1 1 62 ARG HB2 A 62 . HB1 1 1
3621 4 1 1 1 61 ASP HA A 61 . HA 1 1
3621 4 2 1 1 62 ARG HG3 A 62 . HG2 1 1
3621 4 2 1 1 65 LYS QB A 65 . HB1 1 1
3622 2 1 2 1 60 LEU HA B 60 . HA 1 1
3622 2 2 2 1 60 LEU HG B 60 . HG 1 1
3622 3 1 2 1 60 LEU HA B 60 . HA 1 1
3622 3 1 2 1 61 ASP HA B 61 . HA 1 1
3622 3 2 2 1 62 ARG HB2 B 62 . HB1 1 1
3622 4 1 2 1 61 ASP HA B 61 . HA 1 1
3622 4 2 2 1 62 ARG HG3 B 62 . HG2 1 1
3622 4 2 2 1 65 LYS QB B 65 . HB1 1 1
3623 1 1 1 1 67 LEU H A 67 . HN 1 1
3623 1 1 1 1 86 GLY H A 86 . HN 1 1
3623 1 2 1 1 67 LEU MD2 A 67 . HD21 1 1
3624 1 1 2 1 67 LEU H B 67 . HN 1 1
3624 1 1 2 1 86 GLY H B 86 . HN 1 1
3624 1 2 2 1 67 LEU MD2 B 67 . HD21 1 1
3625 1 1 1 1 13 CYS HA A 13 . HA 1 1
3625 1 1 1 1 17 LEU HA A 17 . HA 1 1
3625 1 2 1 1 17 LEU QD A 17 . HD11 1 1
3626 1 1 2 1 13 CYS HA B 13 . HA 1 1
3626 1 1 2 1 17 LEU HA B 17 . HA 1 1
3626 1 2 2 1 17 LEU QD B 17 . HD11 1 1
3627 2 1 1 1 9 GLU QB A 9 . HB1 1 1
3627 2 2 1 1 12 ARG HG2 A 12 . HG2 1 1
3627 3 1 1 1 15 GLU QB A 15 . HB1 1 1
3627 3 2 1 1 18 ILE HB A 18 . HB 1 1
3628 2 1 2 1 9 GLU QB B 9 . HB1 1 1
3628 2 2 2 1 12 ARG HG2 B 12 . HG2 1 1
3628 3 1 2 1 15 GLU QB B 15 . HB1 1 1
3628 3 2 2 1 18 ILE HB B 18 . HB 1 1
3629 2 1 1 1 67 LEU HB2 A 67 . HB2 1 1
3629 2 2 1 1 75 LEU MD2 A 75 . HD21 1 1
3629 3 1 1 1 96 LEU HB2 A 96 . HB2 1 1
3629 3 2 1 1 96 LEU MD2 A 96 . HD21 1 1
3630 2 1 2 1 67 LEU HB2 B 67 . HB2 1 1
3630 2 2 2 1 75 LEU MD2 B 75 . HD21 1 1
3630 3 1 2 1 96 LEU HB2 B 96 . HB2 1 1
3630 3 2 2 1 96 LEU MD2 B 96 . HD21 1 1
3631 1 1 1 1 68 ASP HA A 68 . HA 1 1
3631 1 1 1 1 72 ASP HA A 72 . HA 1 1
3631 1 2 1 1 71 SER HA A 71 . HA 1 1
3632 1 1 2 1 68 ASP HA B 68 . HA 1 1
3632 1 1 2 1 72 ASP HA B 72 . HA 1 1
3632 1 2 2 1 71 SER HA B 71 . HA 1 1
3633 2 1 1 1 17 LEU QD A 17 . HD21 1 1
3633 2 2 2 1 13 CYS QB B 13 . HB2 1 1
3633 3 1 1 1 39 PHE QB A 39 . HB2 1 1
3633 3 2 1 1 40 LEU MD2 A 40 . HD21 1 1
3634 2 1 1 1 13 CYS QB A 13 . HB2 1 1
3634 2 2 2 1 17 LEU QD B 17 . HD21 1 1
3634 3 1 2 1 39 PHE QB B 39 . HB2 1 1
3634 3 2 2 1 40 LEU MD2 B 40 . HD21 1 1
3635 1 1 1 1 9 GLU QB A 9 . HB1 1 1
3635 1 2 1 1 12 ARG HG3 A 12 . HG1 1 1
3635 1 2 2 1 23 LYS QD B 23 . HD1 1 1
3636 1 1 1 1 23 LYS QD A 23 . HD1 1 1
3636 1 1 2 1 12 ARG HG3 B 12 . HG1 1 1
3636 1 2 2 1 9 GLU QB B 9 . HB1 1 1
3637 1 1 1 1 33 THR HB A 33 . HB 1 1
3637 1 1 1 1 78 SER HA A 78 . HA 1 1
3637 1 2 1 1 76 ASP QB A 76 . HB1 1 1
3638 1 1 2 1 33 THR HB B 33 . HB 1 1
3638 1 1 2 1 78 SER HA B 78 . HA 1 1
3638 1 2 2 1 76 ASP QB B 76 . HB1 1 1
3639 1 1 1 1 15 GLU QB A 15 . HB1 1 1
3639 1 1 2 1 9 GLU QB B 9 . HB1 1 1
3639 1 1 2 1 17 LEU HG B 17 . HG 1 1
3639 1 2 1 1 17 LEU HG A 17 . HG 1 1
3640 1 1 1 1 9 GLU QB A 9 . HB1 1 1
3640 1 1 1 1 17 LEU HG A 17 . HG 1 1
3640 1 1 2 1 15 GLU QB B 15 . HB1 1 1
3640 1 2 2 1 17 LEU HG B 17 . HG 1 1
3641 2 1 1 1 46 GLU HA A 46 . HA 1 1
3641 2 2 1 1 46 GLU HB3 A 46 . HB2 1 1
3641 3 1 1 1 62 ARG HA A 62 . HA 1 1
3641 3 2 1 1 62 ARG HB2 A 62 . HB1 1 1
3642 2 1 2 1 46 GLU HA B 46 . HA 1 1
3642 2 2 2 1 46 GLU HB3 B 46 . HB2 1 1
3642 3 1 2 1 62 ARG HA B 62 . HA 1 1
3642 3 2 2 1 62 ARG HB2 B 62 . HB1 1 1
3643 2 1 1 1 17 LEU QD A 17 . HD21 1 1
3643 2 2 2 1 15 GLU H B 15 . HN 1 1
3643 3 1 1 1 40 LEU MD2 A 40 . HD21 1 1
3643 3 1 1 1 60 LEU MD2 A 60 . HD21 1 1
3643 3 2 1 1 44 ASN H A 44 . HN 1 1
3643 3 2 1 1 64 MET H A 64 . HN 1 1
3644 2 1 1 1 15 GLU H A 15 . HN 1 1
3644 2 2 2 1 17 LEU QD B 17 . HD21 1 1
3644 3 1 2 1 40 LEU MD2 B 40 . HD21 1 1
3644 3 1 2 1 60 LEU MD2 B 60 . HD21 1 1
3644 3 2 2 1 44 ASN H B 44 . HN 1 1
3644 3 2 2 1 64 MET H B 64 . HN 1 1
3645 2 1 1 1 19 ALA MB A 19 . HB1 1 1
3645 2 2 1 1 22 GLN QB A 22 . HB1 1 1
3645 2 2 1 1 23 LYS HB2 A 23 . HB2 1 1
3645 3 1 1 1 88 ALA MB A 88 . HB1 1 1
3645 3 2 2 1 14 ILE HB B 14 . HB 1 1
3646 2 1 1 1 14 ILE HB A 14 . HB 1 1
3646 2 2 2 1 88 ALA MB B 88 . HB1 1 1
3646 3 1 2 1 19 ALA MB B 19 . HB1 1 1
3646 3 2 2 1 22 GLN QB B 22 . HB1 1 1
3646 3 2 2 1 23 LYS HB2 B 23 . HB2 1 1
3647 2 1 1 1 8 THR MG A 8 . HG21 1 1
3647 2 2 2 1 46 GLU HB3 B 46 . HB2 1 1
3647 3 1 1 1 20 VAL MG2 A 20 . HG21 1 1
3647 3 2 1 1 46 GLU HB3 A 46 . HB2 1 1
3648 2 1 1 1 46 GLU HB3 A 46 . HB2 1 1
3648 2 2 2 1 8 THR MG B 8 . HG21 1 1
3648 3 1 2 1 20 VAL MG2 B 20 . HG21 1 1
3648 3 2 2 1 46 GLU HB3 B 46 . HB2 1 1
3649 1 1 1 1 13 CYS HA A 13 . HA 1 1
3649 1 1 2 1 16 SER HB2 B 16 . HB2 1 1
3649 1 2 1 1 13 CYS QB A 13 . HB1 1 1
3650 1 1 1 1 16 SER HB2 A 16 . HB2 1 1
3650 1 1 2 1 13 CYS HA B 13 . HA 1 1
3650 1 2 2 1 13 CYS QB B 13 . HB1 1 1
3651 2 1 1 1 17 LEU HA A 17 . HA 1 1
3651 2 2 1 1 17 LEU HB3 A 17 . HB1 1 1
3651 2 2 1 1 20 VAL MG2 A 20 . HG21 1 1
3651 3 1 1 1 60 LEU HA A 60 . HA 1 1
3651 3 2 1 1 60 LEU HB3 A 60 . HB1 1 1
3652 2 1 2 1 17 LEU HA B 17 . HA 1 1
3652 2 2 2 1 17 LEU HB3 B 17 . HB1 1 1
3652 2 2 2 1 20 VAL MG2 B 20 . HG21 1 1
3652 3 1 2 1 60 LEU HA B 60 . HA 1 1
3652 3 2 2 1 60 LEU HB3 B 60 . HB1 1 1
3653 1 1 1 1 93 ASP QB A 93 . HB1 1 1
3653 1 2 1 1 94 SER H A 94 . HN 1 1
3653 1 2 1 1 95 PHE H A 95 . HN 1 1
3654 1 1 2 1 93 ASP QB B 93 . HB1 1 1
3654 1 2 2 1 94 SER H B 94 . HN 1 1
3654 1 2 2 1 95 PHE H B 95 . HN 1 1
3655 2 1 1 1 36 LYS HA A 36 . HA 1 1
3655 2 2 1 1 40 LEU MD1 A 40 . HD11 1 1
3655 3 1 1 1 39 PHE HA A 39 . HA 1 1
3655 3 1 1 1 44 ASN HA A 44 . HA 1 1
3655 3 1 1 1 60 LEU HA A 60 . HA 1 1
3655 3 2 1 1 60 LEU MD1 A 60 . HD11 1 1
3655 4 1 1 1 60 LEU HA A 60 . HA 1 1
3655 4 2 1 1 83 LEU MD1 A 83 . HD11 1 1
3656 2 1 2 1 36 LYS HA B 36 . HA 1 1
3656 2 2 2 1 40 LEU MD1 B 40 . HD11 1 1
3656 3 1 2 1 39 PHE HA B 39 . HA 1 1
3656 3 1 2 1 44 ASN HA B 44 . HA 1 1
3656 3 1 2 1 60 LEU HA B 60 . HA 1 1
3656 3 2 2 1 60 LEU MD1 B 60 . HD11 1 1
3656 4 1 2 1 60 LEU HA B 60 . HA 1 1
3656 4 2 2 1 83 LEU MD1 B 83 . HD11 1 1
3657 2 1 1 1 57 PRO HB2 A 57 . HB2 1 1
3657 2 2 1 1 59 VAL HB A 59 . HB 1 1
3657 3 1 1 1 64 MET QG A 64 . HG1 1 1
3657 3 1 1 1 72 ASP QB A 72 . HB1 1 1
3657 3 2 1 1 74 GLN QG A 74 . HG1 1 1
3657 4 1 1 1 89 MET QB A 89 . HB1 1 1
3657 4 2 2 1 77 PHE QB B 77 . HB2 1 1
3658 2 1 1 1 77 PHE QB A 77 . HB2 1 1
3658 2 2 2 1 89 MET QB B 89 . HB1 1 1
3658 3 1 2 1 57 PRO HB2 B 57 . HB2 1 1
3658 3 2 2 1 59 VAL HB B 59 . HB 1 1
3658 4 1 2 1 64 MET QG B 64 . HG1 1 1
3658 4 1 2 1 72 ASP QB B 72 . HB1 1 1
3658 4 2 2 1 74 GLN QG B 74 . HG1 1 1
3659 1 1 1 1 23 LYS QB A 23 . HB1 1 1
3659 1 2 1 1 23 LYS HG3 A 23 . HG2 1 1
3660 1 1 2 1 23 LYS QB B 23 . HB1 1 1
3660 1 2 2 1 23 LYS HG3 B 23 . HG2 1 1
3661 1 1 1 1 10 THR HA A 10 . HA 1 1
3661 1 1 1 1 11 GLU HA A 11 . HA 1 1
3661 1 1 2 1 10 THR HA B 10 . HA 1 1
3661 1 2 1 1 13 CYS HA A 13 . HA 1 1
3662 1 1 1 1 10 THR HA A 10 . HA 1 1
3662 1 1 2 1 10 THR HA B 10 . HA 1 1
3662 1 1 2 1 11 GLU HA B 11 . HA 1 1
3662 1 2 2 1 13 CYS HA B 13 . HA 1 1
3663 2 1 1 1 21 PHE HB3 A 21 . HB2 1 1
3663 2 2 1 1 80 PHE HB3 A 80 . HB1 1 1
3663 3 1 1 1 65 LYS QE A 65 . HE1 1 1
3663 3 2 1 1 68 ASP HB2 A 68 . HB2 1 1
3664 2 1 2 1 21 PHE HB3 B 21 . HB2 1 1
3664 2 2 2 1 80 PHE HB3 B 80 . HB1 1 1
3664 3 1 2 1 65 LYS QE B 65 . HE1 1 1
3664 3 2 2 1 68 ASP HB2 B 68 . HB2 1 1
3665 2 1 1 1 17 LEU QD A 17 . HD21 1 1
3665 2 2 2 1 13 CYS QB B 13 . HB1 1 1
3665 3 1 1 1 36 LYS QE A 36 . HE1 1 1
3665 3 2 1 1 40 LEU MD2 A 40 . HD21 1 1
3666 2 1 1 1 13 CYS QB A 13 . HB1 1 1
3666 2 2 2 1 17 LEU QD B 17 . HD21 1 1
3666 3 1 2 1 36 LYS QE B 36 . HE1 1 1
3666 3 2 2 1 40 LEU MD2 B 40 . HD21 1 1
3667 2 1 1 1 27 LYS QD A 27 . HD1 1 1
3667 2 2 1 1 37 THR MG A 37 . HG21 1 1
3667 3 1 1 1 27 LYS QD A 27 . HD1 1 1
3667 3 1 1 1 43 MET QB A 43 . HB1 1 1
3667 3 1 1 1 46 GLU HB3 A 46 . HB2 1 1
3667 3 2 1 1 45 THR MG A 45 . HG21 1 1
3668 2 1 2 1 27 LYS QD B 27 . HD1 1 1
3668 2 2 2 1 37 THR MG B 37 . HG21 1 1
3668 3 1 2 1 27 LYS QD B 27 . HD1 1 1
3668 3 1 2 1 43 MET QB B 43 . HB1 1 1
3668 3 1 2 1 46 GLU HB3 B 46 . HB2 1 1
3668 3 2 2 1 45 THR MG B 45 . HG21 1 1
3669 1 1 1 1 47 LEU H A 47 . HN 1 1
3669 1 2 1 1 60 LEU MD1 A 60 . HD11 1 1
3669 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
3670 1 1 2 1 47 LEU H B 47 . HN 1 1
3670 1 2 2 1 60 LEU MD1 B 60 . HD11 1 1
3670 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
3671 2 1 1 1 22 GLN HA A 22 . HA 1 1
3671 2 2 1 1 22 GLN QB A 22 . HB1 1 1
3671 3 1 1 1 40 LEU HA A 40 . HA 1 1
3671 3 2 1 1 40 LEU HB2 A 40 . HB2 1 1
3672 2 1 2 1 22 GLN HA B 22 . HA 1 1
3672 2 2 2 1 22 GLN QB B 22 . HB1 1 1
3672 3 1 2 1 40 LEU HA B 40 . HA 1 1
3672 3 2 2 1 40 LEU HB2 B 40 . HB2 1 1
3673 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
3673 1 1 1 1 87 LEU HB3 A 87 . HB1 1 1
3673 1 2 1 1 83 LEU HG A 83 . HG 1 1
3674 1 1 2 1 67 LEU HB3 B 67 . HB1 1 1
3674 1 1 2 1 87 LEU HB3 B 87 . HB1 1 1
3674 1 2 2 1 83 LEU HG B 83 . HG 1 1
3675 1 1 1 1 78 SER HA A 78 . HA 1 1
3675 1 1 1 1 78 SER QB A 78 . HB1 1 1
3675 1 1 2 1 85 GLY HA3 B 85 . HA2 1 1
3675 1 2 1 1 81 LEU MD1 A 81 . HD11 1 1
3676 1 1 1 1 85 GLY HA3 A 85 . HA2 1 1
3676 1 1 2 1 78 SER HA B 78 . HA 1 1
3676 1 1 2 1 78 SER QB B 78 . HB1 1 1
3676 1 2 2 1 81 LEU MD1 B 81 . HD11 1 1
3677 1 1 1 1 64 MET HA A 64 . HA 1 1
3677 1 2 1 1 64 MET HB2 A 64 . HB1 1 1
3677 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
3678 1 1 2 1 64 MET HA B 64 . HA 1 1
3678 1 2 2 1 64 MET HB2 B 64 . HB1 1 1
3678 1 2 2 1 67 LEU HB2 B 67 . HB2 1 1
3679 2 1 1 1 23 LYS HB2 A 23 . HB2 1 1
3679 2 2 1 1 23 LYS HG3 A 23 . HG2 1 1
3679 3 1 1 1 33 THR MG A 33 . HG21 1 1
3679 3 2 1 1 74 GLN QB A 74 . HB2 1 1
3680 2 1 2 1 23 LYS HB2 B 23 . HB2 1 1
3680 2 2 2 1 23 LYS HG3 B 23 . HG2 1 1
3680 3 1 2 1 33 THR MG B 33 . HG21 1 1
3680 3 2 2 1 74 GLN QB B 74 . HB2 1 1
3681 2 1 1 1 8 THR MG A 8 . HG21 1 1
3681 2 2 2 1 47 LEU MD2 B 47 . HD21 1 1
3681 3 1 1 1 17 LEU QD A 17 . HD11 1 1
3681 3 1 1 1 47 LEU QD A 47 . HD11 1 1
3681 3 1 2 1 14 ILE MD B 14 . HD11 1 1
3681 3 2 1 1 20 VAL MG2 A 20 . HG21 1 1
3682 2 1 1 1 14 ILE MD A 14 . HD11 1 1
3682 2 1 2 1 17 LEU QD B 17 . HD11 1 1
3682 2 1 2 1 47 LEU QD B 47 . HD11 1 1
3682 2 2 2 1 20 VAL MG2 B 20 . HG21 1 1
3682 3 1 1 1 47 LEU MD2 A 47 . HD21 1 1
3682 3 2 2 1 8 THR MG B 8 . HG21 1 1
3683 2 1 1 1 59 VAL HB A 59 . HB 1 1
3683 2 2 1 1 62 ARG HG2 A 62 . HG1 1 1
3683 3 1 1 1 74 GLN QG A 74 . HG1 1 1
3683 3 2 1 1 75 LEU QB A 75 . HB1 1 1
3683 4 1 1 1 89 MET QB A 89 . HB1 1 1
3683 4 2 1 1 90 ALA MB A 90 . HB1 1 1
3684 2 1 2 1 59 VAL HB B 59 . HB 1 1
3684 2 2 2 1 62 ARG HG2 B 62 . HG1 1 1
3684 3 1 2 1 74 GLN QG B 74 . HG1 1 1
3684 3 2 2 1 75 LEU QB B 75 . HB1 1 1
3684 4 1 2 1 89 MET QB B 89 . HB1 1 1
3684 4 2 2 1 90 ALA MB B 90 . HB1 1 1
3685 1 1 1 1 88 ALA H A 88 . HN 1 1
3685 1 1 1 1 89 MET H A 89 . HN 1 1
3685 1 2 1 1 88 ALA MB A 88 . HB1 1 1
3686 1 1 2 1 88 ALA H B 88 . HN 1 1
3686 1 1 2 1 89 MET H B 89 . HN 1 1
3686 1 2 2 1 88 ALA MB B 88 . HB1 1 1
3687 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
3687 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
3687 1 2 1 1 84 ILE HA A 84 . HA 1 1
3688 1 1 2 1 81 LEU MD2 B 81 . HD21 1 1
3688 1 1 2 1 87 LEU MD2 B 87 . HD21 1 1
3688 1 2 2 1 84 ILE HA B 84 . HA 1 1
3689 1 1 1 1 10 THR HB A 10 . HB 1 1
3689 1 1 2 1 88 ALA HA B 88 . HA 1 1
3689 1 2 1 1 14 ILE MD A 14 . HD11 1 1
3690 1 1 1 1 88 ALA HA A 88 . HA 1 1
3690 1 1 2 1 10 THR HB B 10 . HB 1 1
3690 1 2 2 1 14 ILE MD B 14 . HD11 1 1
3691 2 1 1 1 7 PRO QG A 7 . HG1 1 1
3691 2 2 1 1 8 THR HB A 8 . HB 1 1
3691 3 1 1 1 40 LEU HG A 40 . HG 1 1
3691 3 2 1 1 74 GLN HA A 74 . HA 1 1
3692 2 1 2 1 7 PRO QG B 7 . HG1 1 1
3692 2 2 2 1 8 THR HB B 8 . HB 1 1
3692 3 1 2 1 40 LEU HG B 40 . HG 1 1
3692 3 2 2 1 74 GLN HA B 74 . HA 1 1
3693 1 1 1 1 20 VAL HA A 20 . HA 1 1
3693 1 1 1 1 26 GLY HA3 A 26 . HA2 1 1
3693 1 2 1 1 23 LYS HA A 23 . HA 1 1
3694 1 1 2 1 20 VAL HA B 20 . HA 1 1
3694 1 1 2 1 26 GLY HA3 B 26 . HA2 1 1
3694 1 2 2 1 23 LYS HA B 23 . HA 1 1
3695 2 1 1 1 36 LYS HA A 36 . HA 1 1
3695 2 2 1 1 36 LYS QB A 36 . HB1 1 1
3695 3 1 1 1 99 VAL HA A 99 . HA 1 1
3695 3 2 1 1 99 VAL HB A 99 . HB 1 1
3696 2 1 2 1 36 LYS HA B 36 . HA 1 1
3696 2 2 2 1 36 LYS QB B 36 . HB1 1 1
3696 3 1 2 1 99 VAL HA B 99 . HA 1 1
3696 3 2 2 1 99 VAL HB B 99 . HB 1 1
3697 1 1 1 1 66 LYS QB A 66 . HB1 1 1
3697 1 2 1 1 67 LEU QD A 67 . HD11 1 1
3698 1 1 2 1 66 LYS QB B 66 . HB1 1 1
3698 1 2 2 1 67 LEU QD B 67 . HD11 1 1
3699 1 1 1 1 37 THR HA A 37 . HA 1 1
3699 1 2 1 1 40 LEU QD A 40 . HD11 1 1
3700 1 1 2 1 37 THR HA B 37 . HA 1 1
3700 1 2 2 1 40 LEU QD B 40 . HD11 1 1
3701 2 1 1 1 63 MET HA A 63 . HA 1 1
3701 2 2 1 1 66 LYS QE A 66 . HE1 1 1
3701 3 1 1 1 65 LYS HA A 65 . HA 1 1
3701 3 2 1 1 65 LYS QE A 65 . HE1 1 1
3702 2 1 2 1 63 MET HA B 63 . HA 1 1
3702 2 2 2 1 66 LYS QE B 66 . HE1 1 1
3702 3 1 2 1 65 LYS HA B 65 . HA 1 1
3702 3 2 2 1 65 LYS QE B 65 . HE1 1 1
3703 1 1 1 1 34 LEU HB3 A 34 . HB2 1 1
3703 1 1 1 1 38 GLU QB A 38 . HB1 1 1
3703 1 2 1 1 34 LEU MD2 A 34 . HD21 1 1
3704 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
3704 1 1 2 1 38 GLU QB B 38 . HB1 1 1
3704 1 2 2 1 34 LEU MD2 B 34 . HD21 1 1
3705 1 1 1 1 23 LYS HA A 23 . HA 1 1
3705 1 2 1 1 23 LYS QB A 23 . HB1 1 1
3706 1 1 2 1 23 LYS HA B 23 . HA 1 1
3706 1 2 2 1 23 LYS QB B 23 . HB1 1 1
3707 1 1 1 1 24 TYR QB A 24 . HB2 1 1
3707 1 2 1 1 39 PHE QB A 39 . HB1 1 1
3707 1 2 1 1 42 PHE HB3 A 42 . HB2 1 1
3708 1 1 2 1 24 TYR QB B 24 . HB2 1 1
3708 1 2 2 1 39 PHE QB B 39 . HB1 1 1
3708 1 2 2 1 42 PHE HB3 B 42 . HB2 1 1
3709 1 1 1 1 14 ILE MG A 14 . HG21 1 1
3709 1 1 2 1 99 VAL MG1 B 99 . HG11 1 1
3709 1 2 1 1 18 ILE MG A 18 . HG21 1 1
3710 1 1 1 1 99 VAL MG1 A 99 . HG11 1 1
3710 1 1 2 1 14 ILE MG B 14 . HG21 1 1
3710 1 2 2 1 18 ILE MG B 18 . HG21 1 1
3711 1 1 1 1 95 PHE HA A 95 . HA 1 1
3711 1 1 1 1 98 ALA HA A 98 . HA 1 1
3711 1 2 1 1 98 ALA MB A 98 . HB1 1 1
3712 1 1 2 1 95 PHE HA B 95 . HA 1 1
3712 1 1 2 1 98 ALA HA B 98 . HA 1 1
3712 1 2 2 1 98 ALA MB B 98 . HB1 1 1
3713 2 1 1 1 87 LEU HB3 A 87 . HB1 1 1
3713 2 2 1 1 87 LEU MD1 A 87 . HD11 1 1
3713 3 1 1 1 96 LEU HB3 A 96 . HB1 1 1
3713 3 2 1 1 96 LEU MD2 A 96 . HD21 1 1
3714 2 1 2 1 87 LEU HB3 B 87 . HB1 1 1
3714 2 2 2 1 87 LEU MD1 B 87 . HD11 1 1
3714 3 1 2 1 96 LEU HB3 B 96 . HB1 1 1
3714 3 2 2 1 96 LEU MD2 B 96 . HD21 1 1
3715 2 1 1 1 18 ILE H A 18 . HN 1 1
3715 2 2 1 1 19 ALA MB A 19 . HB1 1 1
3715 3 1 1 1 87 LEU H A 87 . HN 1 1
3715 3 1 2 1 18 ILE H B 18 . HN 1 1
3715 3 2 1 1 88 ALA MB A 88 . HB1 1 1
3716 2 1 1 1 18 ILE H A 18 . HN 1 1
3716 2 1 2 1 87 LEU H B 87 . HN 1 1
3716 2 2 2 1 88 ALA MB B 88 . HB1 1 1
3716 3 1 2 1 18 ILE H B 18 . HN 1 1
3716 3 2 2 1 19 ALA MB B 19 . HB1 1 1
3717 1 1 1 1 36 LYS QG A 36 . HG1 1 1
3717 1 2 1 1 40 LEU QD A 40 . HD11 1 1
3718 1 1 2 1 36 LYS QG B 36 . HG1 1 1
3718 1 2 2 1 40 LEU QD B 40 . HD11 1 1
3719 1 1 1 1 59 VAL HA A 59 . HA 1 1
3719 1 2 1 1 62 ARG HB2 A 62 . HB1 1 1
3719 1 2 1 1 62 ARG HG3 A 62 . HG2 1 1
3720 1 1 2 1 59 VAL HA B 59 . HA 1 1
3720 1 2 2 1 62 ARG HB2 B 62 . HB1 1 1
3720 1 2 2 1 62 ARG HG3 B 62 . HG2 1 1
3721 1 1 1 1 92 HIS QB A 92 . HB1 1 1
3721 1 1 1 1 96 LEU HA A 96 . HA 1 1
3721 1 2 1 1 96 LEU MD2 A 96 . HD21 1 1
3722 1 1 2 1 92 HIS QB B 92 . HB1 1 1
3722 1 1 2 1 96 LEU HA B 96 . HA 1 1
3722 1 2 2 1 96 LEU MD2 B 96 . HD21 1 1
3723 1 1 1 1 63 MET HA A 63 . HA 1 1
3723 1 1 1 1 80 PHE HA A 80 . HA 1 1
3723 1 1 1 1 83 LEU HA A 83 . HA 1 1
3723 1 2 1 1 67 LEU MD1 A 67 . HD11 1 1
3724 1 1 2 1 63 MET HA B 63 . HA 1 1
3724 1 1 2 1 80 PHE HA B 80 . HA 1 1
3724 1 1 2 1 83 LEU HA B 83 . HA 1 1
3724 1 2 2 1 67 LEU MD1 B 67 . HD11 1 1
3725 2 1 1 1 15 GLU QB A 15 . HB1 1 1
3725 2 1 2 1 9 GLU QB B 9 . HB1 1 1
3725 2 2 1 1 19 ALA MB A 19 . HB1 1 1
3725 3 1 1 1 88 ALA MB A 88 . HB1 1 1
3725 3 1 1 1 90 ALA MB A 90 . HB1 1 1
3725 3 2 1 1 89 MET QB A 89 . HB1 1 1
3726 2 1 1 1 9 GLU QB A 9 . HB1 1 1
3726 2 1 2 1 15 GLU QB B 15 . HB1 1 1
3726 2 2 2 1 19 ALA MB B 19 . HB1 1 1
3726 3 1 2 1 88 ALA MB B 88 . HB1 1 1
3726 3 1 2 1 90 ALA MB B 90 . HB1 1 1
3726 3 2 2 1 89 MET QB B 89 . HB1 1 1
3727 1 1 1 1 14 ILE MG A 14 . HG21 1 1
3727 1 1 1 1 17 LEU QD A 17 . HD11 1 1
3727 1 2 1 1 18 ILE MG A 18 . HG21 1 1
3728 1 1 2 1 14 ILE MG B 14 . HG21 1 1
3728 1 1 2 1 17 LEU QD B 17 . HD11 1 1
3728 1 2 2 1 18 ILE MG B 18 . HG21 1 1
3729 1 1 1 1 9 GLU HA A 9 . HA 1 1
3729 1 1 1 1 12 ARG HA A 12 . HA 1 1
3729 1 2 1 1 12 ARG QD A 12 . HD1 1 1
3730 1 1 2 1 9 GLU HA B 9 . HA 1 1
3730 1 1 2 1 12 ARG HA B 12 . HA 1 1
3730 1 2 2 1 12 ARG QD B 12 . HD1 1 1
3731 2 1 1 1 7 PRO HB3 A 7 . HB1 1 1
3731 2 1 1 1 7 PRO QG A 7 . HG1 1 1
3731 2 1 1 1 11 GLU QB A 11 . HB1 1 1
3731 2 2 1 1 8 THR MG A 8 . HG21 1 1
3731 3 1 1 1 20 VAL MG2 A 20 . HG21 1 1
3731 3 2 1 1 22 GLN QB A 22 . HB1 1 1
3732 2 1 2 1 7 PRO HB3 B 7 . HB1 1 1
3732 2 1 2 1 7 PRO QG B 7 . HG1 1 1
3732 2 1 2 1 11 GLU QB B 11 . HB1 1 1
3732 2 2 2 1 8 THR MG B 8 . HG21 1 1
3732 3 1 2 1 20 VAL MG2 B 20 . HG21 1 1
3732 3 2 2 1 22 GLN QB B 22 . HB1 1 1
3733 2 1 1 1 60 LEU HB2 A 60 . HB2 1 1
3733 2 1 1 1 64 MET HB3 A 64 . HB2 1 1
3733 2 2 1 1 63 MET HG3 A 63 . HG1 1 1
3733 3 1 1 1 89 MET QG A 89 . HG1 1 1
3733 3 2 2 1 77 PHE QB B 77 . HB1 1 1
3734 2 1 1 1 77 PHE QB A 77 . HB1 1 1
3734 2 2 2 1 89 MET QG B 89 . HG1 1 1
3734 3 1 2 1 60 LEU HB2 B 60 . HB2 1 1
3734 3 1 2 1 64 MET HB3 B 64 . HB2 1 1
3734 3 2 2 1 63 MET HG3 B 63 . HG1 1 1
3735 2 1 1 1 39 PHE QB A 39 . HB1 1 1
3735 2 1 1 1 72 ASP QB A 72 . HB2 1 1
3735 2 2 1 1 68 ASP HB2 A 68 . HB2 1 1
3735 3 1 1 1 39 PHE QB A 39 . HB1 1 1
3735 3 2 1 1 80 PHE HB3 A 80 . HB1 1 1
3736 2 1 2 1 39 PHE QB B 39 . HB1 1 1
3736 2 1 2 1 72 ASP QB B 72 . HB2 1 1
3736 2 2 2 1 68 ASP HB2 B 68 . HB2 1 1
3736 3 1 2 1 39 PHE QB B 39 . HB1 1 1
3736 3 2 2 1 80 PHE HB3 B 80 . HB1 1 1
3737 2 1 1 1 36 LYS QD A 36 . HD1 1 1
3737 2 1 1 1 36 LYS QG A 36 . HG1 1 1
3737 2 2 1 1 37 THR MG A 37 . HG21 1 1
3737 3 1 1 1 43 MET QB A 43 . HB1 1 1
3737 3 1 1 1 47 LEU HB2 A 47 . HB1 1 1
3737 3 2 1 1 45 THR MG A 45 . HG21 1 1
3738 2 1 2 1 36 LYS QD B 36 . HD1 1 1
3738 2 1 2 1 36 LYS QG B 36 . HG1 1 1
3738 2 2 2 1 37 THR MG B 37 . HG21 1 1
3738 3 1 2 1 43 MET QB B 43 . HB1 1 1
3738 3 1 2 1 47 LEU HB2 B 47 . HB1 1 1
3738 3 2 2 1 45 THR MG B 45 . HG21 1 1
3739 2 1 1 1 12 ARG QB A 12 . HB1 1 1
3739 2 2 1 1 12 ARG QD A 12 . HD1 1 1
3739 3 1 1 1 62 ARG HB3 A 62 . HB2 1 1
3739 3 2 1 1 62 ARG HD2 A 62 . HD1 1 1
3740 2 1 2 1 12 ARG QB B 12 . HB1 1 1
3740 2 2 2 1 12 ARG QD B 12 . HD1 1 1
3740 3 1 2 1 62 ARG HB3 B 62 . HB2 1 1
3740 3 2 2 1 62 ARG HD2 B 62 . HD1 1 1
3741 2 1 1 1 50 PHE QB A 50 . HB1 1 1
3741 2 2 1 1 52 LYS QE A 52 . HE1 1 1
3741 2 2 1 1 66 LYS QE A 66 . HE1 1 1
3741 3 1 1 1 62 ARG HD2 A 62 . HD1 1 1
3741 3 2 1 1 66 LYS QE A 66 . HE1 1 1
3741 4 1 1 1 95 PHE QB A 95 . HB1 1 1
3741 4 2 1 1 97 LYS QE A 97 . HE1 1 1
3742 2 1 2 1 50 PHE QB B 50 . HB1 1 1
3742 2 2 2 1 52 LYS QE B 52 . HE1 1 1
3742 2 2 2 1 66 LYS QE B 66 . HE1 1 1
3742 3 1 2 1 62 ARG HD2 B 62 . HD1 1 1
3742 3 2 2 1 66 LYS QE B 66 . HE1 1 1
3742 4 1 2 1 95 PHE QB B 95 . HB1 1 1
3742 4 2 2 1 97 LYS QE B 97 . HE1 1 1
3743 2 1 1 1 24 TYR QB A 24 . HB2 1 1
3743 2 1 1 1 27 LYS QE A 27 . HE1 1 1
3743 2 1 1 1 42 PHE HA A 42 . HA 1 1
3743 2 2 1 1 39 PHE QB A 39 . HB1 1 1
3743 3 1 1 1 50 PHE QB A 50 . HB1 1 1
3743 3 2 1 1 53 ASN HB3 A 53 . HB2 1 1
3743 4 1 1 1 93 ASP QB A 93 . HB2 1 1
3743 4 1 2 1 21 PHE HB3 B 21 . HB2 1 1
3743 4 2 1 1 95 PHE QB A 95 . HB1 1 1
3744 2 1 1 1 21 PHE HB3 A 21 . HB2 1 1
3744 2 1 2 1 93 ASP QB B 93 . HB2 1 1
3744 2 2 2 1 95 PHE QB B 95 . HB1 1 1
3744 3 1 2 1 24 TYR QB B 24 . HB2 1 1
3744 3 1 2 1 27 LYS QE B 27 . HE1 1 1
3744 3 1 2 1 42 PHE HA B 42 . HA 1 1
3744 3 2 2 1 39 PHE QB B 39 . HB1 1 1
3744 4 1 2 1 50 PHE QB B 50 . HB1 1 1
3744 4 2 2 1 53 ASN HB3 B 53 . HB2 1 1
3745 1 1 1 1 22 GLN HA A 22 . HA 1 1
3745 1 1 1 1 23 LYS HA A 23 . HA 1 1
3745 1 1 1 1 29 GLY HA2 A 29 . HA1 1 1
3745 1 2 1 1 26 GLY HA2 A 26 . HA1 1 1
3746 1 1 2 1 22 GLN HA B 22 . HA 1 1
3746 1 1 2 1 23 LYS HA B 23 . HA 1 1
3746 1 1 2 1 29 GLY HA2 B 29 . HA1 1 1
3746 1 2 2 1 26 GLY HA2 B 26 . HA1 1 1
3747 2 1 1 1 10 THR MG A 10 . HG21 1 1
3747 2 2 2 1 46 GLU HB3 B 46 . HB2 1 1
3747 3 1 1 1 33 THR MG A 33 . HG21 1 1
3747 3 2 1 1 74 GLN QB A 74 . HB1 1 1
3748 2 1 1 1 46 GLU HB3 A 46 . HB2 1 1
3748 2 2 2 1 10 THR MG B 10 . HG21 1 1
3748 3 1 2 1 33 THR MG B 33 . HG21 1 1
3748 3 2 2 1 74 GLN QB B 74 . HB1 1 1
3749 1 1 1 1 24 TYR HA A 24 . HA 1 1
3749 1 1 1 1 25 ALA HA A 25 . HA 1 1
3749 1 2 1 1 34 LEU MD2 A 34 . HD21 1 1
3750 1 1 2 1 24 TYR HA B 24 . HA 1 1
3750 1 1 2 1 25 ALA HA B 25 . HA 1 1
3750 1 2 2 1 34 LEU MD2 B 34 . HD21 1 1
3751 1 1 1 1 23 LYS QB A 23 . HB1 1 1
3751 1 2 1 1 23 LYS QE A 23 . HE1 1 1
3752 1 1 2 1 23 LYS QB B 23 . HB1 1 1
3752 1 2 2 1 23 LYS QE B 23 . HE1 1 1
3753 2 1 1 1 27 LYS HA A 27 . HA 1 1
3753 2 2 1 1 27 LYS HB3 A 27 . HB2 1 1
3753 3 1 1 1 73 GLY HA3 A 73 . HA2 1 1
3753 3 2 1 1 74 GLN QG A 74 . HG1 1 1
3753 4 1 1 1 86 GLY HA3 A 86 . HA2 1 1
3753 4 2 1 1 89 MET QB A 89 . HB1 1 1
3754 2 1 2 1 27 LYS HA B 27 . HA 1 1
3754 2 2 2 1 27 LYS HB3 B 27 . HB2 1 1
3754 3 1 2 1 73 GLY HA3 B 73 . HA2 1 1
3754 3 2 2 1 74 GLN QG B 74 . HG1 1 1
3754 4 1 2 1 86 GLY HA3 B 86 . HA2 1 1
3754 4 2 2 1 89 MET QB B 89 . HB1 1 1
3755 2 1 1 1 48 ALA MB A 48 . HB1 1 1
3755 2 2 1 1 51 THR MG A 51 . HG21 1 1
3755 3 1 1 1 59 VAL QG A 59 . HG11 1 1
3755 3 2 1 1 60 LEU HB3 A 60 . HB1 1 1
3756 2 1 2 1 48 ALA MB B 48 . HB1 1 1
3756 2 2 2 1 51 THR MG B 51 . HG21 1 1
3756 3 1 2 1 59 VAL QG B 59 . HG11 1 1
3756 3 2 2 1 60 LEU HB3 B 60 . HB1 1 1
3757 2 1 1 1 67 LEU HB3 A 67 . HB1 1 1
3757 2 2 1 1 75 LEU MD2 A 75 . HD21 1 1
3757 3 1 1 1 96 LEU MD2 A 96 . HD21 1 1
3757 3 2 1 1 96 LEU HG A 96 . HG 1 1
3758 2 1 2 1 67 LEU HB3 B 67 . HB1 1 1
3758 2 2 2 1 75 LEU MD2 B 75 . HD21 1 1
3758 3 1 2 1 96 LEU MD2 B 96 . HD21 1 1
3758 3 2 2 1 96 LEU HG B 96 . HG 1 1
3759 2 1 1 1 34 LEU HB3 A 34 . HB2 1 1
3759 2 2 1 1 34 LEU MD1 A 34 . HD11 1 1
3759 3 1 1 1 75 LEU QB A 75 . HB2 1 1
3759 3 2 1 1 75 LEU MD1 A 75 . HD11 1 1
3760 2 1 2 1 34 LEU HB3 B 34 . HB2 1 1
3760 2 2 2 1 34 LEU MD1 B 34 . HD11 1 1
3760 3 1 2 1 75 LEU QB B 75 . HB2 1 1
3760 3 2 2 1 75 LEU MD1 B 75 . HD11 1 1
3761 2 1 1 1 63 MET HB3 A 63 . HB1 1 1
3761 2 2 1 1 63 MET HG3 A 63 . HG1 1 1
3761 3 1 1 1 89 MET QB A 89 . HB1 1 1
3761 3 2 1 1 89 MET QG A 89 . HG1 1 1
3762 2 1 2 1 63 MET HB3 B 63 . HB1 1 1
3762 2 2 2 1 63 MET HG3 B 63 . HG1 1 1
3762 3 1 2 1 89 MET QB B 89 . HB1 1 1
3762 3 2 2 1 89 MET QG B 89 . HG1 1 1
3763 2 1 1 1 33 THR MG A 33 . HG21 1 1
3763 2 2 1 1 74 GLN QG A 74 . HG1 1 1
3763 2 2 1 1 75 LEU QB A 75 . HB2 1 1
3763 3 1 1 1 59 VAL QG A 59 . HG11 1 1
3763 3 2 1 1 60 LEU HB2 A 60 . HB2 1 1
3764 2 1 2 1 33 THR MG B 33 . HG21 1 1
3764 2 2 2 1 74 GLN QG B 74 . HG1 1 1
3764 2 2 2 1 75 LEU QB B 75 . HB2 1 1
3764 3 1 2 1 59 VAL QG B 59 . HG11 1 1
3764 3 2 2 1 60 LEU HB2 B 60 . HB2 1 1
3765 1 1 1 1 37 THR MG A 37 . HG21 1 1
3765 1 2 1 1 40 LEU HB2 A 40 . HB2 1 1
3765 1 2 1 1 40 LEU HG A 40 . HG 1 1
3766 1 1 2 1 37 THR MG B 37 . HG21 1 1
3766 1 2 2 1 40 LEU HB2 B 40 . HB2 1 1
3766 1 2 2 1 40 LEU HG B 40 . HG 1 1
3767 2 1 1 1 46 GLU HA A 46 . HA 1 1
3767 2 2 1 1 46 GLU HB2 A 46 . HB1 1 1
3767 3 1 1 1 67 LEU MD2 A 67 . HD21 1 1
3767 3 2 1 1 83 LEU HA A 83 . HA 1 1
3768 2 1 2 1 46 GLU HA B 46 . HA 1 1
3768 2 2 2 1 46 GLU HB2 B 46 . HB1 1 1
3768 3 1 2 1 67 LEU MD2 B 67 . HD21 1 1
3768 3 2 2 1 83 LEU HA B 83 . HA 1 1
3769 2 1 1 1 9 GLU HA A 9 . HA 1 1
3769 2 2 1 1 9 GLU QB A 9 . HB1 1 1
3769 3 1 1 1 12 ARG HA A 12 . HA 1 1
3769 3 2 1 1 15 GLU QB A 15 . HB1 1 1
3770 2 1 2 1 9 GLU HA B 9 . HA 1 1
3770 2 2 2 1 9 GLU QB B 9 . HB1 1 1
3770 3 1 2 1 12 ARG HA B 12 . HA 1 1
3770 3 2 2 1 15 GLU QB B 15 . HB1 1 1
3771 2 1 1 1 8 THR MG A 8 . HG21 1 1
3771 2 2 2 1 46 GLU HB2 B 46 . HB1 1 1
3771 3 1 1 1 17 LEU QD A 17 . HD21 1 1
3771 3 1 1 1 46 GLU HB2 A 46 . HB1 1 1
3771 3 2 1 1 20 VAL MG2 A 20 . HG21 1 1
3772 2 1 1 1 46 GLU HB2 A 46 . HB1 1 1
3772 2 2 2 1 8 THR MG B 8 . HG21 1 1
3772 3 1 2 1 17 LEU QD B 17 . HD21 1 1
3772 3 1 2 1 46 GLU HB2 B 46 . HB1 1 1
3772 3 2 2 1 20 VAL MG2 B 20 . HG21 1 1
3773 1 1 1 1 83 LEU HG A 83 . HG 1 1
3773 1 1 1 1 87 LEU HB3 A 87 . HB1 1 1
3773 1 2 1 1 87 LEU MD1 A 87 . HD11 1 1
3774 1 1 2 1 83 LEU HG B 83 . HG 1 1
3774 1 1 2 1 87 LEU HB3 B 87 . HB1 1 1
3774 1 2 2 1 87 LEU MD1 B 87 . HD11 1 1
3775 1 1 1 1 88 ALA MB A 88 . HB1 1 1
3775 1 2 2 1 14 ILE MD B 14 . HD11 1 1
3775 1 2 2 1 17 LEU QD B 17 . HD11 1 1
3776 1 1 1 1 14 ILE MD A 14 . HD11 1 1
3776 1 1 1 1 17 LEU QD A 17 . HD11 1 1
3776 1 2 2 1 88 ALA MB B 88 . HB1 1 1
3777 2 1 1 1 67 LEU HB2 A 67 . HB2 1 1
3777 2 2 1 1 75 LEU MD1 A 75 . HD11 1 1
3777 3 1 1 1 81 LEU HB3 A 81 . HB2 1 1
3777 3 2 1 1 81 LEU MD1 A 81 . HD11 1 1
3778 2 1 2 1 67 LEU HB2 B 67 . HB2 1 1
3778 2 2 2 1 75 LEU MD1 B 75 . HD11 1 1
3778 3 1 2 1 81 LEU HB3 B 81 . HB2 1 1
3778 3 2 2 1 81 LEU MD1 B 81 . HD11 1 1
3779 1 1 1 1 34 LEU HB3 A 34 . HB2 1 1
3779 1 1 1 1 40 LEU HB2 A 40 . HB2 1 1
3779 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
3779 1 1 1 1 64 MET HB3 A 64 . HB2 1 1
3779 1 1 1 1 75 LEU QB A 75 . HB2 1 1
3779 1 1 2 1 7 PRO HB3 B 7 . HB1 1 1
3779 1 1 2 1 11 GLU QB B 11 . HB1 1 1
3779 1 1 2 1 14 ILE HB B 14 . HB 1 1
3779 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
3780 1 1 1 1 7 PRO HB3 A 7 . HB1 1 1
3780 1 1 1 1 11 GLU QB A 11 . HB1 1 1
3780 1 1 1 1 14 ILE HB A 14 . HB 1 1
3780 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
3780 1 1 2 1 40 LEU HB2 B 40 . HB2 1 1
3780 1 1 2 1 60 LEU HB2 B 60 . HB2 1 1
3780 1 1 2 1 64 MET HB3 B 64 . HB2 1 1
3780 1 1 2 1 75 LEU QB B 75 . HB2 1 1
3780 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
3781 1 1 1 1 87 LEU QD A 87 . HD11 1 1
3781 1 2 1 1 87 LEU HG A 87 . HG 1 1
3782 1 1 2 1 87 LEU QD B 87 . HD11 1 1
3782 1 2 2 1 87 LEU HG B 87 . HG 1 1
3783 2 1 1 1 36 LYS QE A 36 . HE1 1 1
3783 2 2 1 1 61 ASP HB2 A 61 . HB1 1 1
3783 3 1 1 1 44 ASN QB A 44 . HB1 1 1
3783 3 2 1 1 52 LYS QE A 52 . HE1 1 1
3783 4 1 1 1 93 ASP QB A 93 . HB1 1 1
3783 4 2 1 1 97 LYS QE A 97 . HE1 1 1
3784 2 1 2 1 36 LYS QE B 36 . HE1 1 1
3784 2 2 2 1 61 ASP HB2 B 61 . HB1 1 1
3784 3 1 2 1 44 ASN QB B 44 . HB1 1 1
3784 3 2 2 1 52 LYS QE B 52 . HE1 1 1
3784 4 1 2 1 93 ASP QB B 93 . HB1 1 1
3784 4 2 2 1 97 LYS QE B 97 . HE1 1 1
3785 1 1 1 1 96 LEU HB3 A 96 . HB1 1 1
3785 1 1 1 1 96 LEU HG A 96 . HG 1 1
3785 1 2 1 1 96 LEU MD1 A 96 . HD11 1 1
3786 1 1 2 1 96 LEU HB3 B 96 . HB1 1 1
3786 1 1 2 1 96 LEU HG B 96 . HG 1 1
3786 1 2 2 1 96 LEU MD1 B 96 . HD11 1 1
3787 2 1 1 1 27 LYS HA A 27 . HA 1 1
3787 2 2 1 1 27 LYS HB2 A 27 . HB1 1 1
3787 3 1 1 1 57 PRO HB3 A 57 . HB1 1 1
3787 3 2 1 1 57 PRO QD A 57 . HD1 1 1
3788 2 1 2 1 27 LYS HA B 27 . HA 1 1
3788 2 2 2 1 27 LYS HB2 B 27 . HB1 1 1
3788 3 1 2 1 57 PRO HB3 B 57 . HB1 1 1
3788 3 2 2 1 57 PRO QD B 57 . HD1 1 1
3789 2 1 1 1 24 TYR HA A 24 . HA 1 1
3789 2 2 1 1 27 LYS QD A 27 . HD1 1 1
3789 3 1 1 1 65 LYS HA A 65 . HA 1 1
3789 3 2 1 1 65 LYS QD A 65 . HD1 1 1
3790 2 1 2 1 24 TYR HA B 24 . HA 1 1
3790 2 2 2 1 27 LYS QD B 27 . HD1 1 1
3790 3 1 2 1 65 LYS HA B 65 . HA 1 1
3790 3 2 2 1 65 LYS QD B 65 . HD1 1 1
3791 2 1 1 1 20 VAL HA A 20 . HA 1 1
3791 2 2 1 1 20 VAL MG1 A 20 . HG11 1 1
3791 3 1 1 1 37 THR HA A 37 . HA 1 1
3791 3 2 1 1 37 THR MG A 37 . HG21 1 1
3792 2 1 2 1 20 VAL HA B 20 . HA 1 1
3792 2 2 2 1 20 VAL MG1 B 20 . HG11 1 1
3792 3 1 2 1 37 THR HA B 37 . HA 1 1
3792 3 2 2 1 37 THR MG B 37 . HG21 1 1
3793 2 1 1 1 36 LYS QD A 36 . HD1 1 1
3793 2 1 1 1 67 LEU HB2 A 67 . HB2 1 1
3793 2 1 1 1 74 GLN QB A 74 . HB1 1 1
3793 2 2 1 1 71 SER HA A 71 . HA 1 1
3793 3 1 1 1 43 MET QB A 43 . HB1 1 1
3793 3 1 1 1 47 LEU HB2 A 47 . HB1 1 1
3793 3 2 1 1 52 LYS HA A 52 . HA 1 1
3794 2 1 2 1 36 LYS QD B 36 . HD1 1 1
3794 2 1 2 1 67 LEU HB2 B 67 . HB2 1 1
3794 2 1 2 1 74 GLN QB B 74 . HB1 1 1
3794 2 2 2 1 71 SER HA B 71 . HA 1 1
3794 3 1 2 1 43 MET QB B 43 . HB1 1 1
3794 3 1 2 1 47 LEU HB2 B 47 . HB1 1 1
3794 3 2 2 1 52 LYS HA B 52 . HA 1 1
3795 2 1 1 1 52 LYS HA A 52 . HA 1 1
3795 2 2 1 1 52 LYS QG A 52 . HG1 1 1
3795 3 1 1 1 65 LYS HA A 65 . HA 1 1
3795 3 2 1 1 65 LYS QG A 65 . HG1 1 1
3796 2 1 2 1 52 LYS HA B 52 . HA 1 1
3796 2 2 2 1 52 LYS QG B 52 . HG1 1 1
3796 3 1 2 1 65 LYS HA B 65 . HA 1 1
3796 3 2 2 1 65 LYS QG B 65 . HG1 1 1
3797 2 1 1 1 15 GLU HA A 15 . HA 1 1
3797 2 2 1 1 15 GLU QB A 15 . HB1 1 1
3797 2 2 1 1 15 GLU HG2 A 15 . HG1 1 1
3797 3 1 1 1 27 LYS HA A 27 . HA 1 1
3797 3 2 1 1 27 LYS HB3 A 27 . HB2 1 1
3798 2 1 2 1 15 GLU HA B 15 . HA 1 1
3798 2 2 2 1 15 GLU QB B 15 . HB1 1 1
3798 2 2 2 1 15 GLU HG2 B 15 . HG1 1 1
3798 3 1 2 1 27 LYS HA B 27 . HA 1 1
3798 3 2 2 1 27 LYS HB3 B 27 . HB2 1 1
3799 2 1 1 1 61 ASP HA A 61 . HA 1 1
3799 2 2 1 1 61 ASP HB2 A 61 . HB1 1 1
3799 3 1 1 1 93 ASP HA A 93 . HA 1 1
3799 3 2 1 1 93 ASP QB A 93 . HB1 1 1
3800 2 1 2 1 61 ASP HA B 61 . HA 1 1
3800 2 2 2 1 61 ASP HB2 B 61 . HB1 1 1
3800 3 1 2 1 93 ASP HA B 93 . HA 1 1
3800 3 2 2 1 93 ASP QB B 93 . HB1 1 1
3801 1 1 1 1 65 LYS QB A 65 . HB1 1 1
3801 1 1 1 1 66 LYS QB A 66 . HB1 1 1
3801 1 2 1 1 66 LYS H A 66 . HN 1 1
3802 1 1 2 1 65 LYS QB B 65 . HB1 1 1
3802 1 1 2 1 66 LYS QB B 66 . HB1 1 1
3802 1 2 2 1 66 LYS H B 66 . HN 1 1
3803 1 1 1 1 33 THR MG A 33 . HG21 1 1
3803 1 1 1 1 47 LEU HG A 47 . HG 1 1
3803 1 1 1 1 59 VAL QG A 59 . HG11 1 1
3803 1 2 1 1 67 LEU MD1 A 67 . HD11 1 1
3804 1 1 2 1 33 THR MG B 33 . HG21 1 1
3804 1 1 2 1 47 LEU HG B 47 . HG 1 1
3804 1 1 2 1 59 VAL QG B 59 . HG11 1 1
3804 1 2 2 1 67 LEU MD1 B 67 . HD11 1 1
3805 1 1 1 1 65 LYS H A 65 . HN 1 1
3805 1 1 1 1 82 ASN H A 82 . HN 1 1
3805 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
3806 1 1 2 1 65 LYS H B 65 . HN 1 1
3806 1 1 2 1 82 ASN H B 82 . HN 1 1
3806 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
3807 2 1 1 1 12 ARG QD A 12 . HD1 1 1
3807 2 2 1 1 12 ARG HG2 A 12 . HG2 1 1
3807 3 1 1 1 62 ARG HD3 A 62 . HD2 1 1
3807 3 2 1 1 62 ARG HG3 A 62 . HG2 1 1
3808 2 1 2 1 12 ARG QD B 12 . HD1 1 1
3808 2 2 2 1 12 ARG HG2 B 12 . HG2 1 1
3808 3 1 2 1 62 ARG HD3 B 62 . HD2 1 1
3808 3 2 2 1 62 ARG HG3 B 62 . HG2 1 1
3809 1 1 1 1 62 ARG HB2 A 62 . HB1 1 1
3809 1 1 1 1 62 ARG HG3 A 62 . HG2 1 1
3809 1 2 1 1 62 ARG HD3 A 62 . HD2 1 1
3810 1 1 2 1 62 ARG HB2 B 62 . HB1 1 1
3810 1 1 2 1 62 ARG HG3 B 62 . HG2 1 1
3810 1 2 2 1 62 ARG HD3 B 62 . HD2 1 1
3811 2 1 1 1 40 LEU HB2 A 40 . HB2 1 1
3811 2 2 1 1 40 LEU MD1 A 40 . HD11 1 1
3811 3 1 1 1 40 LEU HB2 A 40 . HB2 1 1
3811 3 1 1 1 60 LEU HB2 A 60 . HB2 1 1
3811 3 2 1 1 40 LEU MD2 A 40 . HD21 1 1
3811 4 1 1 1 60 LEU HB2 A 60 . HB2 1 1
3811 4 2 1 1 60 LEU MD1 A 60 . HD11 1 1
3812 2 1 2 1 40 LEU HB2 B 40 . HB2 1 1
3812 2 2 2 1 40 LEU MD1 B 40 . HD11 1 1
3812 3 1 2 1 40 LEU HB2 B 40 . HB2 1 1
3812 3 1 2 1 60 LEU HB2 B 60 . HB2 1 1
3812 3 2 2 1 40 LEU MD2 B 40 . HD21 1 1
3812 4 1 2 1 60 LEU HB2 B 60 . HB2 1 1
3812 4 2 2 1 60 LEU MD1 B 60 . HD11 1 1
3813 2 1 1 1 61 ASP HA A 61 . HA 1 1
3813 2 2 1 1 61 ASP HB3 A 61 . HB2 1 1
3813 3 1 1 1 93 ASP HA A 93 . HA 1 1
3813 3 2 1 1 93 ASP QB A 93 . HB2 1 1
3814 2 1 2 1 61 ASP HA B 61 . HA 1 1
3814 2 2 2 1 61 ASP HB3 B 61 . HB2 1 1
3814 3 1 2 1 93 ASP HA B 93 . HA 1 1
3814 3 2 2 1 93 ASP QB B 93 . HB2 1 1
3815 2 1 1 1 61 ASP HA A 61 . HA 1 1
3815 2 2 1 1 61 ASP QB A 61 . HB1 1 1
3815 3 1 1 1 93 ASP HA A 93 . HA 1 1
3815 3 2 1 1 93 ASP QB A 93 . HB2 1 1
3816 2 1 2 1 61 ASP HA B 61 . HA 1 1
3816 2 2 2 1 61 ASP QB B 61 . HB1 1 1
3816 3 1 2 1 93 ASP HA B 93 . HA 1 1
3816 3 2 2 1 93 ASP QB B 93 . HB2 1 1
3817 1 1 1 1 83 LEU QD A 83 . HD11 1 1
3817 1 2 1 1 83 LEU HG A 83 . HG 1 1
3818 1 1 2 1 83 LEU QD B 83 . HD11 1 1
3818 1 2 2 1 83 LEU HG B 83 . HG 1 1
3819 1 1 1 1 52 LYS QG A 52 . HG1 1 1
3819 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
3819 1 2 1 1 59 VAL QG A 59 . HG21 1 1
3820 1 1 2 1 52 LYS QG B 52 . HG1 1 1
3820 1 1 2 1 60 LEU HB3 B 60 . HB1 1 1
3820 1 2 2 1 59 VAL QG B 59 . HG21 1 1
3821 2 1 1 1 24 TYR HA A 24 . HA 1 1
3821 2 1 1 1 27 LYS HA A 27 . HA 1 1
3821 2 1 1 1 29 GLY HA3 A 29 . HA2 1 1
3821 2 2 1 1 26 GLY HA3 A 26 . HA2 1 1
3821 3 1 1 1 71 SER HA A 71 . HA 1 1
3821 3 2 1 1 73 GLY HA3 A 73 . HA2 1 1
3822 2 1 2 1 24 TYR HA B 24 . HA 1 1
3822 2 1 2 1 27 LYS HA B 27 . HA 1 1
3822 2 1 2 1 29 GLY HA3 B 29 . HA2 1 1
3822 2 2 2 1 26 GLY HA3 B 26 . HA2 1 1
3822 3 1 2 1 71 SER HA B 71 . HA 1 1
3822 3 2 2 1 73 GLY HA3 B 73 . HA2 1 1
3823 2 1 1 1 50 PHE HA A 50 . HA 1 1
3823 2 2 1 1 50 PHE QB A 50 . HB1 1 1
3823 3 1 1 1 95 PHE HA A 95 . HA 1 1
3823 3 2 1 1 95 PHE QB A 95 . HB1 1 1
3824 2 1 2 1 50 PHE HA B 50 . HA 1 1
3824 2 2 2 1 50 PHE QB B 50 . HB1 1 1
3824 3 1 2 1 95 PHE HA B 95 . HA 1 1
3824 3 2 2 1 95 PHE QB B 95 . HB1 1 1
3825 2 1 1 1 12 ARG HA A 12 . HA 1 1
3825 2 2 1 1 15 GLU QB A 15 . HB1 1 1
3825 3 1 1 1 27 LYS HA A 27 . HA 1 1
3825 3 2 1 1 27 LYS HB3 A 27 . HB2 1 1
3826 2 1 2 1 12 ARG HA B 12 . HA 1 1
3826 2 2 2 1 15 GLU QB B 15 . HB1 1 1
3826 3 1 2 1 27 LYS HA B 27 . HA 1 1
3826 3 2 2 1 27 LYS HB3 B 27 . HB2 1 1
3827 2 1 1 1 12 ARG QD A 12 . HD1 1 1
3827 2 2 1 1 12 ARG HG2 A 12 . HG2 1 1
3827 3 1 1 1 62 ARG HD2 A 62 . HD1 1 1
3827 3 2 1 1 62 ARG HG3 A 62 . HG2 1 1
3828 2 1 2 1 12 ARG QD B 12 . HD1 1 1
3828 2 2 2 1 12 ARG HG2 B 12 . HG2 1 1
3828 3 1 2 1 62 ARG HD2 B 62 . HD1 1 1
3828 3 2 2 1 62 ARG HG3 B 62 . HG2 1 1
3829 2 1 1 1 10 THR HB A 10 . HB 1 1
3829 2 2 1 1 10 THR MG A 10 . HG21 1 1
3829 3 1 1 1 33 THR HB A 33 . HB 1 1
3829 3 2 1 1 33 THR MG A 33 . HG21 1 1
3830 2 1 2 1 10 THR HB B 10 . HB 1 1
3830 2 2 2 1 10 THR MG B 10 . HG21 1 1
3830 3 1 2 1 33 THR HB B 33 . HB 1 1
3830 3 2 2 1 33 THR MG B 33 . HG21 1 1
3831 2 1 1 1 36 LYS QE A 36 . HE1 1 1
3831 2 2 1 1 36 LYS QG A 36 . HG1 1 1
3831 3 1 1 1 65 LYS QE A 65 . HE1 1 1
3831 3 2 1 1 65 LYS QG A 65 . HG1 1 1
3832 2 1 2 1 36 LYS QE B 36 . HE1 1 1
3832 2 2 2 1 36 LYS QG B 36 . HG1 1 1
3832 3 1 2 1 65 LYS QE B 65 . HE1 1 1
3832 3 2 2 1 65 LYS QG B 65 . HG1 1 1
3833 2 1 1 1 44 ASN QB A 44 . HB2 1 1
3833 2 2 1 1 51 THR MG A 51 . HG21 1 1
3833 3 1 1 1 59 VAL QG A 59 . HG11 1 1
3833 3 2 1 1 63 MET HG2 A 63 . HG2 1 1
3834 2 1 2 1 44 ASN QB B 44 . HB2 1 1
3834 2 2 2 1 51 THR MG B 51 . HG21 1 1
3834 3 1 2 1 59 VAL QG B 59 . HG11 1 1
3834 3 2 2 1 63 MET HG2 B 63 . HG2 1 1
3835 1 1 1 1 100 PRO QD A 100 . HD2 1 1
3835 1 2 1 1 100 PRO QG A 100 . HG1 1 1
3836 1 1 2 1 100 PRO QD B 100 . HD2 1 1
3836 1 2 2 1 100 PRO QG B 100 . HG1 1 1
3837 2 1 1 1 37 THR HA A 37 . HA 1 1
3837 2 2 1 1 40 LEU MD2 A 40 . HD21 1 1
3837 3 1 1 1 80 PHE HA A 80 . HA 1 1
3837 3 1 1 1 83 LEU HA A 83 . HA 1 1
3837 3 2 1 1 83 LEU MD2 A 83 . HD21 1 1
3838 2 1 2 1 37 THR HA B 37 . HA 1 1
3838 2 2 2 1 40 LEU MD2 B 40 . HD21 1 1
3838 3 1 2 1 80 PHE HA B 80 . HA 1 1
3838 3 1 2 1 83 LEU HA B 83 . HA 1 1
3838 3 2 2 1 83 LEU MD2 B 83 . HD21 1 1
3839 1 1 1 1 45 THR HA A 45 . HA 1 1
3839 1 2 1 1 45 THR MG A 45 . HG21 1 1
3839 1 2 1 1 48 ALA MB A 48 . HB1 1 1
3840 1 1 2 1 45 THR HA B 45 . HA 1 1
3840 1 2 2 1 45 THR MG B 45 . HG21 1 1
3840 1 2 2 1 48 ALA MB B 48 . HB1 1 1
3841 1 1 1 1 40 LEU HA A 40 . HA 1 1
3841 1 2 1 1 40 LEU MD2 A 40 . HD21 1 1
3841 1 2 1 1 60 LEU MD1 A 60 . HD11 1 1
3842 1 1 2 1 40 LEU HA B 40 . HA 1 1
3842 1 2 2 1 40 LEU MD2 B 40 . HD21 1 1
3842 1 2 2 1 60 LEU MD1 B 60 . HD11 1 1
3843 1 1 1 1 82 ASN H A 82 . HN 1 1
3843 1 1 1 1 83 LEU H A 83 . HN 1 1
3843 1 2 1 1 83 LEU MD2 A 83 . HD21 1 1
3844 1 1 2 1 82 ASN H B 82 . HN 1 1
3844 1 1 2 1 83 LEU H B 83 . HN 1 1
3844 1 2 2 1 83 LEU MD2 B 83 . HD21 1 1
3845 1 1 1 1 94 SER HA A 94 . HA 1 1
3845 1 1 1 1 97 LYS HA A 97 . HA 1 1
3845 1 2 1 1 97 LYS QB A 97 . HB1 1 1
3846 1 1 2 1 94 SER HA B 94 . HA 1 1
3846 1 1 2 1 97 LYS HA B 97 . HA 1 1
3846 1 2 2 1 97 LYS QB B 97 . HB1 1 1
3847 2 1 1 1 12 ARG HA A 12 . HA 1 1
3847 2 2 1 1 15 GLU QB A 15 . HB1 1 1
3847 3 1 1 1 63 MET HA A 63 . HA 1 1
3847 3 2 1 1 63 MET HB3 A 63 . HB1 1 1
3848 2 1 2 1 12 ARG HA B 12 . HA 1 1
3848 2 2 2 1 15 GLU QB B 15 . HB1 1 1
3848 3 1 2 1 63 MET HA B 63 . HA 1 1
3848 3 2 2 1 63 MET HB3 B 63 . HB1 1 1
3849 1 1 1 1 20 VAL HB A 20 . HB 1 1
3849 1 2 1 1 20 VAL QG A 20 . HG11 1 1
3850 1 1 2 1 20 VAL HB B 20 . HB 1 1
3850 1 2 2 1 20 VAL QG B 20 . HG11 1 1
3851 1 1 1 1 47 LEU HB2 A 47 . HB1 1 1
3851 1 1 2 1 8 THR MG B 8 . HG21 1 1
3851 1 2 1 1 47 LEU MD2 A 47 . HD21 1 1
3852 1 1 1 1 8 THR MG A 8 . HG21 1 1
3852 1 1 2 1 47 LEU HB2 B 47 . HB1 1 1
3852 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
3853 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
3853 1 1 1 1 67 LEU HG A 67 . HG 1 1
3853 1 2 1 1 67 LEU MD1 A 67 . HD11 1 1
3854 1 1 2 1 67 LEU HB2 B 67 . HB2 1 1
3854 1 1 2 1 67 LEU HG B 67 . HG 1 1
3854 1 2 2 1 67 LEU MD1 B 67 . HD11 1 1
3855 2 1 1 1 12 ARG HA A 12 . HA 1 1
3855 2 2 1 1 12 ARG QB A 12 . HB1 1 1
3855 3 1 1 1 62 ARG HA A 62 . HA 1 1
3855 3 2 1 1 62 ARG HB3 A 62 . HB2 1 1
3856 2 1 2 1 12 ARG HA B 12 . HA 1 1
3856 2 2 2 1 12 ARG QB B 12 . HB1 1 1
3856 3 1 2 1 62 ARG HA B 62 . HA 1 1
3856 3 2 2 1 62 ARG HB3 B 62 . HB2 1 1
3857 2 1 1 1 37 THR HA A 37 . HA 1 1
3857 2 2 1 1 40 LEU MD1 A 40 . HD11 1 1
3857 3 1 1 1 83 LEU HA A 83 . HA 1 1
3857 3 2 1 1 83 LEU MD1 A 83 . HD11 1 1
3858 2 1 2 1 37 THR HA B 37 . HA 1 1
3858 2 2 2 1 40 LEU MD1 B 40 . HD11 1 1
3858 3 1 2 1 83 LEU HA B 83 . HA 1 1
3858 3 2 2 1 83 LEU MD1 B 83 . HD11 1 1
3859 2 1 1 1 34 LEU MD1 A 34 . HD11 1 1
3859 2 2 1 1 34 LEU HG A 34 . HG 1 1
3859 3 1 1 1 75 LEU QB A 75 . HB1 1 1
3859 3 2 1 1 75 LEU MD1 A 75 . HD11 1 1
3860 2 1 2 1 34 LEU MD1 B 34 . HD11 1 1
3860 2 2 2 1 34 LEU HG B 34 . HG 1 1
3860 3 1 2 1 75 LEU QB B 75 . HB1 1 1
3860 3 2 2 1 75 LEU MD1 B 75 . HD11 1 1
3861 1 1 1 1 37 THR MG A 37 . HG21 1 1
3861 1 2 1 1 40 LEU QD A 40 . HD11 1 1
3862 1 1 2 1 37 THR MG B 37 . HG21 1 1
3862 1 2 2 1 40 LEU QD B 40 . HD11 1 1
3863 2 1 1 1 27 LYS HB3 A 27 . HB2 1 1
3863 2 2 1 1 27 LYS QD A 27 . HD1 1 1
3863 3 1 1 1 74 GLN QB A 74 . HB1 1 1
3863 3 2 1 1 74 GLN QG A 74 . HG1 1 1
3864 2 1 2 1 27 LYS HB3 B 27 . HB2 1 1
3864 2 2 2 1 27 LYS QD B 27 . HD1 1 1
3864 3 1 2 1 74 GLN QB B 74 . HB1 1 1
3864 3 2 2 1 74 GLN QG B 74 . HG1 1 1
3865 1 1 1 1 40 LEU QD A 40 . HD11 1 1
3865 1 2 1 1 40 LEU HG A 40 . HG 1 1
3866 1 1 2 1 40 LEU QD B 40 . HD11 1 1
3866 1 2 2 1 40 LEU HG B 40 . HG 1 1
3867 2 1 1 1 17 LEU HA A 17 . HA 1 1
3867 2 2 1 1 17 LEU QD A 17 . HD21 1 1
3867 3 1 1 1 60 LEU HA A 60 . HA 1 1
3867 3 2 1 1 60 LEU MD2 A 60 . HD21 1 1
3868 2 1 2 1 17 LEU HA B 17 . HA 1 1
3868 2 2 2 1 17 LEU QD B 17 . HD21 1 1
3868 3 1 2 1 60 LEU HA B 60 . HA 1 1
3868 3 2 2 1 60 LEU MD2 B 60 . HD21 1 1
3869 1 1 1 1 36 LYS QD A 36 . HD1 1 1
3869 1 1 1 1 64 MET HB2 A 64 . HB1 1 1
3869 1 2 1 1 64 MET QG A 64 . HG1 1 1
3870 1 1 2 1 36 LYS QD B 36 . HD1 1 1
3870 1 1 2 1 64 MET HB2 B 64 . HB1 1 1
3870 1 2 2 1 64 MET QG B 64 . HG1 1 1
3871 2 1 1 1 17 LEU QD A 17 . HD21 1 1
3871 2 2 1 1 17 LEU HG A 17 . HG 1 1
3871 3 1 1 1 83 LEU QB A 83 . HB2 1 1
3871 3 2 1 1 83 LEU MD2 A 83 . HD21 1 1
3872 2 1 2 1 17 LEU QD B 17 . HD21 1 1
3872 2 2 2 1 17 LEU HG B 17 . HG 1 1
3872 3 1 2 1 83 LEU QB B 83 . HB2 1 1
3872 3 2 2 1 83 LEU MD2 B 83 . HD21 1 1
3873 2 1 1 1 51 THR HA A 51 . HA 1 1
3873 2 2 1 1 51 THR MG A 51 . HG21 1 1
3873 3 1 1 1 59 VAL HA A 59 . HA 1 1
3873 3 2 1 1 59 VAL QG A 59 . HG21 1 1
3874 2 1 2 1 51 THR HA B 51 . HA 1 1
3874 2 2 2 1 51 THR MG B 51 . HG21 1 1
3874 3 1 2 1 59 VAL HA B 59 . HA 1 1
3874 3 2 2 1 59 VAL QG B 59 . HG21 1 1
3875 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
3875 1 1 1 1 66 LYS QG A 66 . HG1 1 1
3875 1 1 1 1 75 LEU QB A 75 . HB1 1 1
3875 1 2 1 1 67 LEU MD1 A 67 . HD11 1 1
3876 1 1 2 1 60 LEU HB3 B 60 . HB1 1 1
3876 1 1 2 1 66 LYS QG B 66 . HG1 1 1
3876 1 1 2 1 75 LEU QB B 75 . HB1 1 1
3876 1 2 2 1 67 LEU MD1 B 67 . HD11 1 1
3877 1 1 1 1 59 VAL QG A 59 . HG21 1 1
3877 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
3877 1 2 1 1 62 ARG HB3 A 62 . HB2 1 1
3878 1 1 2 1 59 VAL QG B 59 . HG21 1 1
3878 1 2 2 1 60 LEU HB2 B 60 . HB2 1 1
3878 1 2 2 1 62 ARG HB3 B 62 . HB2 1 1
3879 1 1 1 1 59 VAL QG A 59 . HG21 1 1
3879 1 2 1 1 60 LEU HG A 60 . HG 1 1
3879 1 2 1 1 62 ARG HB2 A 62 . HB1 1 1
3879 1 2 1 1 62 ARG HG3 A 62 . HG2 1 1
3880 1 1 2 1 59 VAL QG B 59 . HG21 1 1
3880 1 2 2 1 60 LEU HG B 60 . HG 1 1
3880 1 2 2 1 62 ARG HB2 B 62 . HB1 1 1
3880 1 2 2 1 62 ARG HG3 B 62 . HG2 1 1
3881 2 1 1 1 16 SER HB3 A 16 . HB1 1 1
3881 2 1 1 1 20 VAL HA A 20 . HA 1 1
3881 2 2 1 1 20 VAL MG1 A 20 . HG11 1 1
3881 3 1 1 1 69 THR HA A 69 . HA 1 1
3881 3 2 1 1 69 THR MG A 69 . HG21 1 1
3882 2 1 2 1 16 SER HB3 B 16 . HB1 1 1
3882 2 1 2 1 20 VAL HA B 20 . HA 1 1
3882 2 2 2 1 20 VAL MG1 B 20 . HG11 1 1
3882 3 1 2 1 69 THR HA B 69 . HA 1 1
3882 3 2 2 1 69 THR MG B 69 . HG21 1 1
3883 2 1 1 1 40 LEU HB3 A 40 . HB1 1 1
3883 2 2 1 1 40 LEU MD1 A 40 . HD11 1 1
3883 3 1 1 1 60 LEU HB3 A 60 . HB1 1 1
3883 3 2 1 1 60 LEU MD1 A 60 . HD11 1 1
3884 2 1 2 1 40 LEU HB3 B 40 . HB1 1 1
3884 2 2 2 1 40 LEU MD1 B 40 . HD11 1 1
3884 3 1 2 1 60 LEU HB3 B 60 . HB1 1 1
3884 3 2 2 1 60 LEU MD1 B 60 . HD11 1 1
3885 2 1 1 1 40 LEU MD1 A 40 . HD11 1 1
3885 2 2 1 1 40 LEU HG A 40 . HG 1 1
3885 3 1 1 1 60 LEU HB2 A 60 . HB2 1 1
3885 3 2 1 1 60 LEU MD1 A 60 . HD11 1 1
3886 2 1 2 1 40 LEU MD1 B 40 . HD11 1 1
3886 2 2 2 1 40 LEU HG B 40 . HG 1 1
3886 3 1 2 1 60 LEU HB2 B 60 . HB2 1 1
3886 3 2 2 1 60 LEU MD1 B 60 . HD11 1 1
3887 2 1 1 1 62 ARG HA A 62 . HA 1 1
3887 2 2 1 1 62 ARG HG2 A 62 . HG1 1 1
3887 3 1 1 1 65 LYS HA A 65 . HA 1 1
3887 3 2 1 1 65 LYS QG A 65 . HG1 1 1
3888 2 1 2 1 62 ARG HA B 62 . HA 1 1
3888 2 2 2 1 62 ARG HG2 B 62 . HG1 1 1
3888 3 1 2 1 65 LYS HA B 65 . HA 1 1
3888 3 2 2 1 65 LYS QG B 65 . HG1 1 1
3889 2 1 1 1 51 THR MG A 51 . HG21 1 1
3889 2 2 1 1 52 LYS QD A 52 . HD1 1 1
3889 3 1 1 1 59 VAL QG A 59 . HG11 1 1
3889 3 2 1 1 60 LEU HG A 60 . HG 1 1
3890 2 1 2 1 51 THR MG B 51 . HG21 1 1
3890 2 2 2 1 52 LYS QD B 52 . HD1 1 1
3890 3 1 2 1 59 VAL QG B 59 . HG11 1 1
3890 3 2 2 1 60 LEU HG B 60 . HG 1 1
3891 2 1 1 1 24 TYR HA A 24 . HA 1 1
3891 2 2 1 1 27 LYS QD A 27 . HD1 1 1
3891 3 1 1 1 63 MET HA A 63 . HA 1 1
3891 3 2 1 1 66 LYS QD A 66 . HD1 1 1
3892 2 1 2 1 24 TYR HA B 24 . HA 1 1
3892 2 2 2 1 27 LYS QD B 27 . HD1 1 1
3892 3 1 2 1 63 MET HA B 63 . HA 1 1
3892 3 2 2 1 66 LYS QD B 66 . HD1 1 1
3893 2 1 1 1 38 GLU QB A 38 . HB2 1 1
3893 2 2 1 1 74 GLN QB A 74 . HB2 1 1
3893 3 1 1 1 63 MET HB2 A 63 . HB2 1 1
3893 3 2 1 1 66 LYS QB A 66 . HB1 1 1
3893 4 1 1 1 64 MET QG A 64 . HG1 1 1
3893 4 1 1 1 68 ASP HB3 A 68 . HB1 1 1
3893 4 2 1 1 65 LYS QB A 65 . HB1 1 1
3894 2 1 2 1 38 GLU QB B 38 . HB2 1 1
3894 2 2 2 1 74 GLN QB B 74 . HB2 1 1
3894 3 1 2 1 63 MET HB2 B 63 . HB2 1 1
3894 3 2 2 1 66 LYS QB B 66 . HB1 1 1
3894 4 1 2 1 64 MET QG B 64 . HG1 1 1
3894 4 1 2 1 68 ASP HB3 B 68 . HB1 1 1
3894 4 2 2 1 65 LYS QB B 65 . HB1 1 1
3895 2 1 1 1 12 ARG QD A 12 . HD1 1 1
3895 2 2 1 1 12 ARG HG2 A 12 . HG2 1 1
3895 3 1 1 1 62 ARG HB2 A 62 . HB1 1 1
3895 3 1 1 1 62 ARG HG3 A 62 . HG2 1 1
3895 3 2 1 1 62 ARG HD3 A 62 . HD2 1 1
3896 2 1 2 1 12 ARG QD B 12 . HD1 1 1
3896 2 2 2 1 12 ARG HG2 B 12 . HG2 1 1
3896 3 1 2 1 62 ARG HB2 B 62 . HB1 1 1
3896 3 1 2 1 62 ARG HG3 B 62 . HG2 1 1
3896 3 2 2 1 62 ARG HD3 B 62 . HD2 1 1
3897 2 1 1 1 17 LEU QD A 17 . HD21 1 1
3897 2 2 1 1 81 LEU MD2 A 81 . HD21 1 1
3897 3 1 1 1 83 LEU MD2 A 83 . HD21 1 1
3897 3 2 1 1 87 LEU MD1 A 87 . HD11 1 1
3898 2 1 2 1 17 LEU QD B 17 . HD21 1 1
3898 2 2 2 1 81 LEU MD2 B 81 . HD21 1 1
3898 3 1 2 1 83 LEU MD2 B 83 . HD21 1 1
3898 3 2 2 1 87 LEU MD1 B 87 . HD11 1 1
3899 2 1 1 1 40 LEU HB3 A 40 . HB1 1 1
3899 2 2 1 1 40 LEU MD1 A 40 . HD11 1 1
3899 3 1 1 1 60 LEU HB3 A 60 . HB1 1 1
3899 3 2 1 1 60 LEU QD A 60 . HD11 1 1
3900 2 1 2 1 40 LEU HB3 B 40 . HB1 1 1
3900 2 2 2 1 40 LEU MD1 B 40 . HD11 1 1
3900 3 1 2 1 60 LEU HB3 B 60 . HB1 1 1
3900 3 2 2 1 60 LEU QD B 60 . HD11 1 1
3901 2 1 1 1 48 ALA HA A 48 . HA 1 1
3901 2 2 1 1 48 ALA MB A 48 . HB1 1 1
3901 3 1 1 1 49 ALA HA A 49 . HA 1 1
3901 3 2 1 1 49 ALA MB A 49 . HB1 1 1
3902 2 1 2 1 48 ALA HA B 48 . HA 1 1
3902 2 2 2 1 48 ALA MB B 48 . HB1 1 1
3902 3 1 2 1 49 ALA HA B 49 . HA 1 1
3902 3 2 2 1 49 ALA MB B 49 . HB1 1 1
3903 1 1 1 1 16 SER HB3 A 16 . HB1 1 1
3903 1 1 1 1 19 ALA HA A 19 . HA 1 1
3903 1 1 1 1 24 TYR HA A 24 . HA 1 1
3903 1 2 1 1 20 VAL HA A 20 . HA 1 1
3904 1 1 2 1 16 SER HB3 B 16 . HB1 1 1
3904 1 1 2 1 19 ALA HA B 19 . HA 1 1
3904 1 1 2 1 24 TYR HA B 24 . HA 1 1
3904 1 2 2 1 20 VAL HA B 20 . HA 1 1
3905 2 1 1 1 14 ILE QG A 14 . HG11 1 1
3905 2 2 2 1 88 ALA MB B 88 . HB1 1 1
3905 3 1 1 1 65 LYS QD A 65 . HD1 1 1
3905 3 2 1 1 65 LYS QG A 65 . HG1 1 1
3906 2 1 1 1 88 ALA MB A 88 . HB1 1 1
3906 2 2 2 1 14 ILE QG B 14 . HG11 1 1
3906 3 1 2 1 65 LYS QD B 65 . HD1 1 1
3906 3 2 2 1 65 LYS QG B 65 . HG1 1 1
3907 2 1 1 1 23 LYS HG3 A 23 . HG2 1 1
3907 2 1 1 1 47 LEU HG A 47 . HG 1 1
3907 2 1 2 1 10 THR MG B 10 . HG21 1 1
3907 2 2 1 1 45 THR MG A 45 . HG21 1 1
3907 3 1 1 1 33 THR MG A 33 . HG21 1 1
3907 3 2 1 1 37 THR MG A 37 . HG21 1 1
3908 2 1 1 1 10 THR MG A 10 . HG21 1 1
3908 2 1 2 1 23 LYS HG3 B 23 . HG2 1 1
3908 2 1 2 1 47 LEU HG B 47 . HG 1 1
3908 2 2 2 1 45 THR MG B 45 . HG21 1 1
3908 3 1 2 1 33 THR MG B 33 . HG21 1 1
3908 3 2 2 1 37 THR MG B 37 . HG21 1 1
3909 2 1 1 1 16 SER HA A 16 . HA 1 1
3909 2 2 1 1 19 ALA MB A 19 . HB1 1 1
3909 3 1 1 1 90 ALA HA A 90 . HA 1 1
3909 3 2 1 1 90 ALA MB A 90 . HB1 1 1
3910 2 1 2 1 16 SER HA B 16 . HA 1 1
3910 2 2 2 1 19 ALA MB B 19 . HB1 1 1
3910 3 1 2 1 90 ALA HA B 90 . HA 1 1
3910 3 2 2 1 90 ALA MB B 90 . HB1 1 1
3911 2 1 1 1 52 LYS HA A 52 . HA 1 1
3911 2 2 1 1 52 LYS QG A 52 . HG1 1 1
3911 3 1 1 1 66 LYS HA A 66 . HA 1 1
3911 3 2 1 1 66 LYS QG A 66 . HG1 1 1
3912 2 1 2 1 52 LYS HA B 52 . HA 1 1
3912 2 2 2 1 52 LYS QG B 52 . HG1 1 1
3912 3 1 2 1 66 LYS HA B 66 . HA 1 1
3912 3 2 2 1 66 LYS QG B 66 . HG1 1 1
3913 1 1 1 1 47 LEU QD A 47 . HD11 1 1
3913 1 2 1 1 87 LEU MD1 A 87 . HD11 1 1
3914 1 1 2 1 47 LEU QD B 47 . HD11 1 1
3914 1 2 2 1 87 LEU MD1 B 87 . HD11 1 1
3915 2 1 1 1 17 LEU HB3 A 17 . HB1 1 1
3915 2 2 1 1 19 ALA MB A 19 . HB1 1 1
3915 2 2 2 1 88 ALA MB B 88 . HB1 1 1
3915 3 1 1 1 67 LEU HB2 A 67 . HB2 1 1
3915 3 2 1 1 83 LEU QB A 83 . HB1 1 1
3916 2 1 1 1 88 ALA MB A 88 . HB1 1 1
3916 2 1 2 1 19 ALA MB B 19 . HB1 1 1
3916 2 2 2 1 17 LEU HB3 B 17 . HB1 1 1
3916 3 1 2 1 67 LEU HB2 B 67 . HB2 1 1
3916 3 2 2 1 83 LEU QB B 83 . HB1 1 1
3917 2 1 1 1 52 LYS QD A 52 . HD1 1 1
3917 2 2 1 1 52 LYS QE A 52 . HE1 1 1
3917 3 1 1 1 65 LYS QD A 65 . HD1 1 1
3917 3 2 1 1 65 LYS QE A 65 . HE1 1 1
3917 4 1 1 1 66 LYS QB A 66 . HB1 1 1
3917 4 2 1 1 66 LYS QE A 66 . HE1 1 1
3918 2 1 2 1 52 LYS QD B 52 . HD1 1 1
3918 2 2 2 1 52 LYS QE B 52 . HE1 1 1
3918 3 1 2 1 65 LYS QD B 65 . HD1 1 1
3918 3 2 2 1 65 LYS QE B 65 . HE1 1 1
3918 4 1 2 1 66 LYS QB B 66 . HB1 1 1
3918 4 2 2 1 66 LYS QE B 66 . HE1 1 1
3919 2 1 1 1 19 ALA HA A 19 . HA 1 1
3919 2 2 1 1 20 VAL HA A 20 . HA 1 1
3919 3 1 1 1 48 ALA HA A 48 . HA 1 1
3919 3 2 1 1 49 ALA HA A 49 . HA 1 1
3920 2 1 2 1 19 ALA HA B 19 . HA 1 1
3920 2 2 2 1 20 VAL HA B 20 . HA 1 1
3920 3 1 2 1 48 ALA HA B 48 . HA 1 1
3920 3 2 2 1 49 ALA HA B 49 . HA 1 1
3921 2 1 1 1 40 LEU HB3 A 40 . HB1 1 1
3921 2 2 1 1 40 LEU MD1 A 40 . HD11 1 1
3921 3 1 1 1 60 LEU HB3 A 60 . HB1 1 1
3921 3 2 1 1 60 LEU MD1 A 60 . HD11 1 1
3921 4 1 1 1 83 LEU QB A 83 . HB1 1 1
3921 4 2 1 1 83 LEU MD1 A 83 . HD11 1 1
3922 2 1 2 1 40 LEU HB3 B 40 . HB1 1 1
3922 2 2 2 1 40 LEU MD1 B 40 . HD11 1 1
3922 3 1 2 1 60 LEU HB3 B 60 . HB1 1 1
3922 3 2 2 1 60 LEU MD1 B 60 . HD11 1 1
3922 4 1 2 1 83 LEU QB B 83 . HB1 1 1
3922 4 2 2 1 83 LEU MD1 B 83 . HD11 1 1
3923 2 1 1 1 57 PRO QD A 57 . HD1 1 1
3923 2 2 1 1 57 PRO QG A 57 . HG1 1 1
3923 3 1 1 1 96 LEU HA A 96 . HA 1 1
3923 3 2 1 1 100 PRO HG3 A 100 . HG2 1 1
3924 2 1 2 1 57 PRO QD B 57 . HD1 1 1
3924 2 2 2 1 57 PRO QG B 57 . HG1 1 1
3924 3 1 2 1 96 LEU HA B 96 . HA 1 1
3924 3 2 2 1 100 PRO HG3 B 100 . HG2 1 1
3925 2 1 1 1 52 LYS QE A 52 . HE1 1 1
3925 2 2 1 1 52 LYS QG A 52 . HG1 1 1
3925 3 1 1 1 66 LYS QE A 66 . HE1 1 1
3925 3 2 1 1 66 LYS QG A 66 . HG1 1 1
3925 4 1 1 1 97 LYS QE A 97 . HE1 1 1
3925 4 2 1 1 97 LYS QG A 97 . HG1 1 1
3926 2 1 2 1 52 LYS QE B 52 . HE1 1 1
3926 2 2 2 1 52 LYS QG B 52 . HG1 1 1
3926 3 1 2 1 66 LYS QE B 66 . HE1 1 1
3926 3 2 2 1 66 LYS QG B 66 . HG1 1 1
3926 4 1 2 1 97 LYS QE B 97 . HE1 1 1
3926 4 2 2 1 97 LYS QG B 97 . HG1 1 1
3927 1 1 1 1 65 LYS QB A 65 . HB1 1 1
3927 1 1 1 1 65 LYS QD A 65 . HD1 1 1
3927 1 2 1 1 65 LYS QG A 65 . HG1 1 1
3928 1 1 2 1 65 LYS QB B 65 . HB1 1 1
3928 1 1 2 1 65 LYS QD B 65 . HD1 1 1
3928 1 2 2 1 65 LYS QG B 65 . HG1 1 1
3929 2 1 1 1 63 MET HA A 63 . HA 1 1
3929 2 2 1 1 66 LYS QB A 66 . HB1 1 1
3929 3 1 1 1 65 LYS HA A 65 . HA 1 1
3929 3 2 1 1 65 LYS QB A 65 . HB1 1 1
3929 3 2 1 1 65 LYS QD A 65 . HD1 1 1
3930 2 1 2 1 63 MET HA B 63 . HA 1 1
3930 2 2 2 1 66 LYS QB B 66 . HB1 1 1
3930 3 1 2 1 65 LYS HA B 65 . HA 1 1
3930 3 2 2 1 65 LYS QB B 65 . HB1 1 1
3930 3 2 2 1 65 LYS QD B 65 . HD1 1 1
3931 1 1 1 1 24 TYR HA A 24 . HA 1 1
3931 1 2 1 1 26 GLY HA3 A 26 . HA2 1 1
3931 1 2 1 1 27 LYS HA A 27 . HA 1 1
3931 1 2 1 1 35 SER HB3 A 35 . HB1 1 1
3932 1 1 2 1 24 TYR HA B 24 . HA 1 1
3932 1 2 2 1 26 GLY HA3 B 26 . HA2 1 1
3932 1 2 2 1 27 LYS HA B 27 . HA 1 1
3932 1 2 2 1 35 SER HB3 B 35 . HB1 1 1
3933 2 1 1 1 52 LYS HA A 52 . HA 1 1
3933 2 2 1 1 52 LYS QB A 52 . HB1 1 1
3933 3 1 1 1 63 MET HA A 63 . HA 1 1
3933 3 1 1 1 66 LYS HA A 66 . HA 1 1
3933 3 2 1 1 66 LYS QB A 66 . HB1 1 1
3933 4 1 1 1 65 LYS HA A 65 . HA 1 1
3933 4 2 1 1 65 LYS QB A 65 . HB1 1 1
3934 2 1 2 1 52 LYS HA B 52 . HA 1 1
3934 2 2 2 1 52 LYS QB B 52 . HB1 1 1
3934 3 1 2 1 63 MET HA B 63 . HA 1 1
3934 3 1 2 1 66 LYS HA B 66 . HA 1 1
3934 3 2 2 1 66 LYS QB B 66 . HB1 1 1
3934 4 1 2 1 65 LYS HA B 65 . HA 1 1
3934 4 2 2 1 65 LYS QB B 65 . HB1 1 1
3935 2 1 1 1 17 LEU HB3 A 17 . HB1 1 1
3935 2 2 1 1 17 LEU QD A 17 . HD21 1 1
3935 3 1 1 1 36 LYS QG A 36 . HG1 1 1
3935 3 1 1 1 40 LEU HB3 A 40 . HB1 1 1
3935 3 2 1 1 40 LEU MD2 A 40 . HD21 1 1
3935 4 1 1 1 60 LEU HB3 A 60 . HB1 1 1
3935 4 2 1 1 60 LEU MD2 A 60 . HD21 1 1
3936 2 1 2 1 17 LEU HB3 B 17 . HB1 1 1
3936 2 2 2 1 17 LEU QD B 17 . HD21 1 1
3936 3 1 2 1 36 LYS QG B 36 . HG1 1 1
3936 3 1 2 1 40 LEU HB3 B 40 . HB1 1 1
3936 3 2 2 1 40 LEU MD2 B 40 . HD21 1 1
3936 4 1 2 1 60 LEU HB3 B 60 . HB1 1 1
3936 4 2 2 1 60 LEU MD2 B 60 . HD21 1 1
3937 1 1 1 1 65 LYS HA A 65 . HA 1 1
3937 1 1 1 1 66 LYS HA A 66 . HA 1 1
3937 1 1 1 1 71 SER HA A 71 . HA 1 1
3937 1 2 1 1 69 THR HA A 69 . HA 1 1
3938 1 1 2 1 65 LYS HA B 65 . HA 1 1
3938 1 1 2 1 66 LYS HA B 66 . HA 1 1
3938 1 1 2 1 71 SER HA B 71 . HA 1 1
3938 1 2 2 1 69 THR HA B 69 . HA 1 1
3939 1 1 1 1 35 SER HB3 A 35 . HB1 1 1
3939 1 1 1 1 38 GLU HA A 38 . HA 1 1
3939 1 2 1 1 37 THR HB A 37 . HB 1 1
3940 1 1 2 1 35 SER HB3 B 35 . HB1 1 1
3940 1 1 2 1 38 GLU HA B 38 . HA 1 1
3940 1 2 2 1 37 THR HB B 37 . HB 1 1
3941 1 1 1 1 90 ALA HA A 90 . HA 1 1
3941 1 1 1 1 93 ASP HA A 93 . HA 1 1
3941 1 2 1 1 91 CYS HA A 91 . HA 1 1
3942 1 1 2 1 90 ALA HA B 90 . HA 1 1
3942 1 1 2 1 93 ASP HA B 93 . HA 1 1
3942 1 2 2 1 91 CYS HA B 91 . HA 1 1
3943 2 1 1 1 45 THR HA A 45 . HA 1 1
3943 2 1 1 1 45 THR HB A 45 . HB 1 1
3943 2 2 1 1 45 THR MG A 45 . HG21 1 1
3943 3 1 1 1 69 THR HB A 69 . HB 1 1
3943 3 2 1 1 69 THR MG A 69 . HG21 1 1
3944 2 1 2 1 45 THR HA B 45 . HA 1 1
3944 2 1 2 1 45 THR HB B 45 . HB 1 1
3944 2 2 2 1 45 THR MG B 45 . HG21 1 1
3944 3 1 2 1 69 THR HB B 69 . HB 1 1
3944 3 2 2 1 69 THR MG B 69 . HG21 1 1
3945 2 1 1 1 37 THR HB A 37 . HB 1 1
3945 2 2 1 1 37 THR MG A 37 . HG21 1 1
3945 3 1 1 1 45 THR HA A 45 . HA 1 1
3945 3 1 1 1 45 THR HB A 45 . HB 1 1
3945 3 2 1 1 45 THR MG A 45 . HG21 1 1
3946 2 1 2 1 37 THR HB B 37 . HB 1 1
3946 2 2 2 1 37 THR MG B 37 . HG21 1 1
3946 3 1 2 1 45 THR HA B 45 . HA 1 1
3946 3 1 2 1 45 THR HB B 45 . HB 1 1
3946 3 2 2 1 45 THR MG B 45 . HG21 1 1
3947 1 1 1 1 23 LYS QE A 23 . HE1 1 1
3947 1 1 1 1 27 LYS QE A 27 . HE1 1 1
3947 1 2 1 1 24 TYR QB A 24 . HB2 1 1
3948 1 1 2 1 23 LYS QE B 23 . HE1 1 1
3948 1 1 2 1 27 LYS QE B 27 . HE1 1 1
3948 1 2 2 1 24 TYR QB B 24 . HB2 1 1
3949 2 1 1 1 44 ASN QB A 44 . HB2 1 1
3949 2 2 1 1 52 LYS QE A 52 . HE1 1 1
3949 3 1 1 1 63 MET HG2 A 63 . HG2 1 1
3949 3 1 1 1 82 ASN HB3 A 82 . HB1 1 1
3949 3 2 1 1 66 LYS QE A 66 . HE1 1 1
3949 4 1 1 1 93 ASP QB A 93 . HB2 1 1
3949 4 2 1 1 97 LYS QE A 97 . HE1 1 1
3950 2 1 2 1 44 ASN QB B 44 . HB2 1 1
3950 2 2 2 1 52 LYS QE B 52 . HE1 1 1
3950 3 1 2 1 63 MET HG2 B 63 . HG2 1 1
3950 3 1 2 1 82 ASN HB3 B 82 . HB1 1 1
3950 3 2 2 1 66 LYS QE B 66 . HE1 1 1
3950 4 1 2 1 93 ASP QB B 93 . HB2 1 1
3950 4 2 2 1 97 LYS QE B 97 . HE1 1 1
3951 1 1 1 1 40 LEU MD2 A 40 . HD21 1 1
3951 1 2 1 1 40 LEU HG A 40 . HG 1 1
3951 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
3952 1 1 2 1 40 LEU MD2 B 40 . HD21 1 1
3952 1 2 2 1 40 LEU HG B 40 . HG 1 1
3952 1 2 2 1 60 LEU HB2 B 60 . HB2 1 1
3953 2 1 1 1 52 LYS QB A 52 . HB1 1 1
3953 2 2 1 1 52 LYS QG A 52 . HG1 1 1
3953 3 1 1 1 66 LYS QB A 66 . HB1 1 1
3953 3 2 1 1 66 LYS QG A 66 . HG1 1 1
3954 2 1 2 1 52 LYS QB B 52 . HB1 1 1
3954 2 2 2 1 52 LYS QG B 52 . HG1 1 1
3954 3 1 2 1 66 LYS QB B 66 . HB1 1 1
3954 3 2 2 1 66 LYS QG B 66 . HG1 1 1
3955 2 1 1 1 36 LYS QD A 36 . HD1 1 1
3955 2 2 1 1 36 LYS QE A 36 . HE1 1 1
3955 3 1 1 1 66 LYS QD A 66 . HD1 1 1
3955 3 2 1 1 66 LYS QE A 66 . HE1 1 1
3956 2 1 2 1 36 LYS QD B 36 . HD1 1 1
3956 2 2 2 1 36 LYS QE B 36 . HE1 1 1
3956 3 1 2 1 66 LYS QD B 66 . HD1 1 1
3956 3 2 2 1 66 LYS QE B 66 . HE1 1 1
3957 2 1 1 1 52 LYS QB A 52 . HB1 1 1
3957 2 1 1 1 52 LYS QD A 52 . HD1 1 1
3957 2 2 1 1 52 LYS QG A 52 . HG1 1 1
3957 3 1 1 1 66 LYS QB A 66 . HB1 1 1
3957 3 2 1 1 66 LYS QG A 66 . HG1 1 1
3957 4 1 1 1 97 LYS QB A 97 . HB1 1 1
3957 4 2 1 1 97 LYS QG A 97 . HG1 1 1
3958 2 1 2 1 52 LYS QB B 52 . HB1 1 1
3958 2 1 2 1 52 LYS QD B 52 . HD1 1 1
3958 2 2 2 1 52 LYS QG B 52 . HG1 1 1
3958 3 1 2 1 66 LYS QB B 66 . HB1 1 1
3958 3 2 2 1 66 LYS QG B 66 . HG1 1 1
3958 4 1 2 1 97 LYS QB B 97 . HB1 1 1
3958 4 2 2 1 97 LYS QG B 97 . HG1 1 1
3959 1 1 1 1 95 PHE HA A 95 . HA 1 1
3959 1 1 1 1 99 VAL HA A 99 . HA 1 1
3959 1 2 1 1 98 ALA HA A 98 . HA 1 1
3960 1 1 2 1 95 PHE HA B 95 . HA 1 1
3960 1 1 2 1 99 VAL HA B 99 . HA 1 1
3960 1 2 2 1 98 ALA HA B 98 . HA 1 1
3961 1 1 1 1 96 LEU HA A 96 . HA 1 1
3961 1 1 1 1 101 SER QB A 101 . HB1 1 1
3961 1 2 1 1 100 PRO QD A 100 . HD2 1 1
3962 1 1 2 1 96 LEU HA B 96 . HA 1 1
3962 1 1 2 1 101 SER QB B 101 . HB1 1 1
3962 1 2 2 1 100 PRO QD B 100 . HD2 1 1
3963 1 1 1 1 7 PRO HB2 A 7 . HB2 1 1
3963 1 1 1 1 11 GLU HG3 A 11 . HG1 1 1
3963 1 1 1 1 17 LEU HG A 17 . HG 1 1
3963 1 2 1 1 15 GLU HG2 A 15 . HG1 1 1
3964 1 1 2 1 7 PRO HB2 B 7 . HB2 1 1
3964 1 1 2 1 11 GLU HG3 B 11 . HG1 1 1
3964 1 1 2 1 17 LEU HG B 17 . HG 1 1
3964 1 2 2 1 15 GLU HG2 B 15 . HG1 1 1
3965 2 1 1 1 23 LYS HB3 A 23 . HB1 1 1
3965 2 2 1 1 23 LYS QD A 23 . HD1 1 1
3965 3 1 1 1 74 GLN HB2 A 74 . HB1 1 1
3965 3 2 1 1 74 GLN HB3 A 74 . HB2 1 1
3966 2 1 2 1 23 LYS HB3 B 23 . HB1 1 1
3966 2 2 2 1 23 LYS QD B 23 . HD1 1 1
3966 3 1 2 1 74 GLN HB2 B 74 . HB1 1 1
3966 3 2 2 1 74 GLN HB3 B 74 . HB2 1 1
3967 2 1 1 1 9 GLU HA A 9 . HA 1 1
3967 2 2 1 1 12 ARG HA A 12 . HA 1 1
3967 3 1 1 1 24 TYR HA A 24 . HA 1 1
3967 3 1 1 1 26 GLY HA3 A 26 . HA2 1 1
3967 3 2 1 1 27 LYS HA A 27 . HA 1 1
3967 4 1 1 1 62 ARG HA A 62 . HA 1 1
3967 4 2 1 1 63 MET HA A 63 . HA 1 1
3967 4 2 1 1 65 LYS HA A 65 . HA 1 1
3967 5 1 1 1 62 ARG HA A 62 . HA 1 1
3967 5 1 1 1 63 MET HA A 63 . HA 1 1
3967 5 1 1 1 65 LYS HA A 65 . HA 1 1
3967 5 2 1 1 66 LYS HA A 66 . HA 1 1
3967 6 1 1 1 69 THR HA A 69 . HA 1 1
3967 6 1 1 1 73 GLY HA3 A 73 . HA2 1 1
3967 6 2 1 1 71 SER HA A 71 . HA 1 1
3968 2 1 2 1 9 GLU HA B 9 . HA 1 1
3968 2 2 2 1 12 ARG HA B 12 . HA 1 1
3968 3 1 2 1 24 TYR HA B 24 . HA 1 1
3968 3 1 2 1 26 GLY HA3 B 26 . HA2 1 1
3968 3 2 2 1 27 LYS HA B 27 . HA 1 1
3968 4 1 2 1 62 ARG HA B 62 . HA 1 1
3968 4 2 2 1 63 MET HA B 63 . HA 1 1
3968 4 2 2 1 65 LYS HA B 65 . HA 1 1
3968 5 1 2 1 62 ARG HA B 62 . HA 1 1
3968 5 1 2 1 63 MET HA B 63 . HA 1 1
3968 5 1 2 1 65 LYS HA B 65 . HA 1 1
3968 5 2 2 1 66 LYS HA B 66 . HA 1 1
3968 6 1 2 1 69 THR HA B 69 . HA 1 1
3968 6 1 2 1 73 GLY HA3 B 73 . HA2 1 1
3968 6 2 2 1 71 SER HA B 71 . HA 1 1
3969 2 1 1 1 95 PHE HA A 95 . HA 1 1
3969 2 2 1 1 98 ALA HA A 98 . HA 1 1
3969 3 1 1 1 95 PHE HA A 95 . HA 1 1
3969 3 1 1 1 98 ALA HA A 98 . HA 1 1
3969 3 2 1 1 99 VAL HA A 99 . HA 1 1
3970 2 1 2 1 95 PHE HA B 95 . HA 1 1
3970 2 2 2 1 98 ALA HA B 98 . HA 1 1
3970 3 1 2 1 95 PHE HA B 95 . HA 1 1
3970 3 1 2 1 98 ALA HA B 98 . HA 1 1
3970 3 2 2 1 99 VAL HA B 99 . HA 1 1
3971 2 1 1 1 36 LYS HB2 A 36 . HB1 1 1
3971 2 2 1 1 36 LYS HB3 A 36 . HB2 1 1
3971 3 1 1 1 57 PRO HB3 A 57 . HB1 1 1
3971 3 2 1 1 57 PRO QG A 57 . HG1 1 1
3972 2 1 2 1 36 LYS HB2 B 36 . HB1 1 1
3972 2 2 2 1 36 LYS HB3 B 36 . HB2 1 1
3972 3 1 2 1 57 PRO HB3 B 57 . HB1 1 1
3972 3 2 2 1 57 PRO QG B 57 . HG1 1 1
3973 1 1 1 1 94 SER HA A 94 . HA 1 1
3973 1 1 1 1 98 ALA HA A 98 . HA 1 1
3973 1 2 1 1 97 LYS HA A 97 . HA 1 1
3974 1 1 2 1 94 SER HA B 94 . HA 1 1
3974 1 1 2 1 98 ALA HA B 98 . HA 1 1
3974 1 2 2 1 97 LYS HA B 97 . HA 1 1
3975 2 1 1 1 7 PRO HB2 A 7 . HB2 1 1
3975 2 2 1 1 11 GLU HG3 A 11 . HG1 1 1
3975 3 1 1 1 100 PRO HB2 A 100 . HB2 1 1
3975 3 2 1 1 102 GLN QG A 102 . HG1 1 1
3976 2 1 2 1 7 PRO HB2 B 7 . HB2 1 1
3976 2 2 2 1 11 GLU HG3 B 11 . HG1 1 1
3976 3 1 2 1 100 PRO HB2 B 100 . HB2 1 1
3976 3 2 2 1 102 GLN QG B 102 . HG1 1 1
3977 1 1 1 1 21 PHE HA A 21 . HA 1 1
3977 1 1 1 1 76 ASP QB A 76 . HB2 1 1
3977 1 2 1 1 34 LEU H A 34 . HN 1 1
3978 1 1 2 1 21 PHE HA B 21 . HA 1 1
3978 1 1 2 1 76 ASP QB B 76 . HB2 1 1
3978 1 2 2 1 34 LEU H B 34 . HN 1 1
3979 1 1 1 1 69 THR MG A 69 . HG21 1 1
3979 1 1 1 1 75 LEU QB A 75 . HB1 1 1
3979 1 2 1 1 73 GLY H A 73 . HN 1 1
3980 1 1 2 1 69 THR MG B 69 . HG21 1 1
3980 1 1 2 1 75 LEU QB B 75 . HB1 1 1
3980 1 2 2 1 73 GLY H B 73 . HN 1 1
3981 1 1 1 1 58 GLY H A 58 . HN 1 1
3981 1 2 1 1 61 ASP QB A 61 . HB1 1 1
3982 1 1 2 1 58 GLY H B 58 . HN 1 1
3982 1 2 2 1 61 ASP QB B 61 . HB1 1 1
3983 1 1 1 1 63 MET HB2 A 63 . HB2 1 1
3983 1 1 1 1 64 MET QG A 64 . HG1 1 1
3983 1 1 1 1 68 ASP HB3 A 68 . HB1 1 1
3983 1 2 1 1 66 LYS H A 66 . HN 1 1
3984 1 1 2 1 63 MET HB2 B 63 . HB2 1 1
3984 1 1 2 1 64 MET QG B 64 . HG1 1 1
3984 1 1 2 1 68 ASP HB3 B 68 . HB1 1 1
3984 1 2 2 1 66 LYS H B 66 . HN 1 1
3985 1 1 1 1 40 LEU H A 40 . HN 1 1
3985 1 2 1 1 63 MET HB2 A 63 . HB2 1 1
3985 1 2 1 1 64 MET QG A 64 . HG1 1 1
3986 1 1 2 1 40 LEU H B 40 . HN 1 1
3986 1 2 2 1 63 MET HB2 B 63 . HB2 1 1
3986 1 2 2 1 64 MET QG B 64 . HG1 1 1
3987 1 1 1 1 64 MET QG A 64 . HG1 1 1
3987 1 1 1 1 68 ASP HB3 A 68 . HB1 1 1
3987 1 2 1 1 75 LEU H A 75 . HN 1 1
3988 1 1 2 1 64 MET QG B 64 . HG1 1 1
3988 1 1 2 1 68 ASP HB3 B 68 . HB1 1 1
3988 1 2 2 1 75 LEU H B 75 . HN 1 1
3989 1 1 1 1 38 GLU QB A 38 . HB1 1 1
3989 1 1 1 1 40 LEU HG A 40 . HG 1 1
3989 1 1 1 1 57 PRO HB3 A 57 . HB1 1 1
3989 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
3989 1 1 1 1 64 MET HB3 A 64 . HB2 1 1
3989 1 2 1 1 44 ASN H A 44 . HN 1 1
3990 1 1 2 1 38 GLU QB B 38 . HB1 1 1
3990 1 1 2 1 40 LEU HG B 40 . HG 1 1
3990 1 1 2 1 57 PRO HB3 B 57 . HB1 1 1
3990 1 1 2 1 60 LEU HB2 B 60 . HB2 1 1
3990 1 1 2 1 64 MET HB3 B 64 . HB2 1 1
3990 1 2 2 1 44 ASN H B 44 . HN 1 1
3991 1 1 1 1 76 ASP QB A 76 . HB2 1 1
3991 1 1 1 1 77 PHE HA A 77 . HA 1 1
3991 1 2 1 1 79 GLU H A 79 . HN 1 1
3992 1 1 2 1 76 ASP QB B 76 . HB2 1 1
3992 1 1 2 1 77 PHE HA B 77 . HA 1 1
3992 1 2 2 1 79 GLU H B 79 . HN 1 1
3993 1 1 1 1 40 LEU HA A 40 . HA 1 1
3993 1 1 1 1 43 MET HA A 43 . HA 1 1
3993 1 2 1 1 42 PHE H A 42 . HN 1 1
3994 1 1 2 1 40 LEU HA B 40 . HA 1 1
3994 1 1 2 1 43 MET HA B 43 . HA 1 1
3994 1 2 2 1 42 PHE H B 42 . HN 1 1
3995 1 1 1 1 78 SER H A 78 . HN 1 1
3995 1 1 1 1 79 GLU H A 79 . HN 1 1
3995 1 2 1 1 82 ASN H A 82 . HN 1 1
3996 1 1 2 1 78 SER H B 78 . HN 1 1
3996 1 1 2 1 79 GLU H B 79 . HN 1 1
3996 1 2 2 1 82 ASN H B 82 . HN 1 1
3997 1 1 1 1 34 LEU HB2 A 34 . HB1 1 1
3997 1 1 1 1 81 LEU HB3 A 81 . HB2 1 1
3997 1 1 2 1 88 ALA MB B 88 . HB1 1 1
3997 1 1 2 1 96 LEU HB2 B 96 . HB2 1 1
3997 1 2 1 1 77 PHE H A 77 . HN 1 1
3998 1 1 1 1 88 ALA MB A 88 . HB1 1 1
3998 1 1 1 1 96 LEU HB2 A 96 . HB2 1 1
3998 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
3998 1 1 2 1 81 LEU HB3 B 81 . HB2 1 1
3998 1 2 2 1 77 PHE H B 77 . HN 1 1
3999 1 1 1 1 21 PHE HB2 A 21 . HB1 1 1
3999 1 1 1 1 22 GLN QG A 22 . HG1 1 1
3999 1 1 1 1 64 MET QG A 64 . HG1 1 1
3999 1 1 1 1 77 PHE QB A 77 . HB2 1 1
3999 1 2 1 1 34 LEU H A 34 . HN 1 1
4000 1 1 2 1 21 PHE HB2 B 21 . HB1 1 1
4000 1 1 2 1 22 GLN QG B 22 . HG1 1 1
4000 1 1 2 1 64 MET QG B 64 . HG1 1 1
4000 1 1 2 1 77 PHE QB B 77 . HB2 1 1
4000 1 2 2 1 34 LEU H B 34 . HN 1 1
4001 1 1 1 1 9 GLU H A 9 . HN 1 1
4001 1 2 1 1 14 ILE MD A 14 . HD11 1 1
4001 1 2 2 1 47 LEU QD B 47 . HD11 1 1
4002 1 1 1 1 47 LEU QD A 47 . HD11 1 1
4002 1 1 2 1 14 ILE MD B 14 . HD11 1 1
4002 1 2 2 1 9 GLU H B 9 . HN 1 1
4003 1 1 1 1 96 LEU QD A 96 . HD11 1 1
4003 1 2 1 1 98 ALA H A 98 . HN 1 1
4004 1 1 2 1 96 LEU QD B 96 . HD11 1 1
4004 1 2 2 1 98 ALA H B 98 . HN 1 1
4005 1 1 1 1 9 GLU H A 9 . HN 1 1
4005 1 2 2 1 17 LEU QD B 17 . HD21 1 1
4005 1 2 2 1 46 GLU HB2 B 46 . HB1 1 1
4006 1 1 1 1 17 LEU QD A 17 . HD21 1 1
4006 1 1 1 1 46 GLU HB2 A 46 . HB1 1 1
4006 1 2 2 1 9 GLU H B 9 . HN 1 1
4007 1 1 1 1 21 PHE H A 21 . HN 1 1
4007 1 2 1 1 25 ALA MB A 25 . HB1 1 1
4007 1 2 1 1 81 LEU MD2 A 81 . HD21 1 1
4008 1 1 2 1 21 PHE H B 21 . HN 1 1
4008 1 2 2 1 25 ALA MB B 25 . HB1 1 1
4008 1 2 2 1 81 LEU MD2 B 81 . HD21 1 1
4009 1 1 1 1 90 ALA MB A 90 . HB1 1 1
4009 1 1 1 1 96 LEU HB2 A 96 . HB2 1 1
4009 1 2 1 1 94 SER H A 94 . HN 1 1
4010 1 1 2 1 90 ALA MB B 90 . HB1 1 1
4010 1 1 2 1 96 LEU HB2 B 96 . HB2 1 1
4010 1 2 2 1 94 SER H B 94 . HN 1 1
4011 2 1 1 1 18 ILE HA A 18 . HA 1 1
4011 2 2 1 1 20 VAL H A 20 . HN 1 1
4011 3 1 1 1 21 PHE HA A 21 . HA 1 1
4011 3 2 1 1 25 ALA H A 25 . HN 1 1
4012 2 1 2 1 18 ILE HA B 18 . HA 1 1
4012 2 2 2 1 20 VAL H B 20 . HN 1 1
4012 3 1 2 1 21 PHE HA B 21 . HA 1 1
4012 3 2 2 1 25 ALA H B 25 . HN 1 1
4013 1 1 1 1 60 LEU HA A 60 . HA 1 1
4013 1 1 1 1 61 ASP HA A 61 . HA 1 1
4013 1 2 1 1 65 LYS H A 65 . HN 1 1
4014 1 1 2 1 60 LEU HA B 60 . HA 1 1
4014 1 1 2 1 61 ASP HA B 61 . HA 1 1
4014 1 2 2 1 65 LYS H B 65 . HN 1 1
4015 1 1 1 1 43 MET HA A 43 . HA 1 1
4015 1 1 1 1 51 THR HA A 51 . HA 1 1
4015 1 2 1 1 50 PHE H A 50 . HN 1 1
4016 1 1 2 1 43 MET HA B 43 . HA 1 1
4016 1 1 2 1 51 THR HA B 51 . HA 1 1
4016 1 2 2 1 50 PHE H B 50 . HN 1 1
4017 2 1 1 1 16 SER H A 16 . HN 1 1
4017 2 2 1 1 81 LEU MD2 A 81 . HD21 1 1
4017 3 1 1 1 25 ALA MB A 25 . HB1 1 1
4017 3 2 1 1 28 ASP H A 28 . HN 1 1
4018 2 1 2 1 16 SER H B 16 . HN 1 1
4018 2 2 2 1 81 LEU MD2 B 81 . HD21 1 1
4018 3 1 2 1 25 ALA MB B 25 . HB1 1 1
4018 3 2 2 1 28 ASP H B 28 . HN 1 1
4019 1 1 1 1 34 LEU H A 34 . HN 1 1
4019 1 2 1 1 76 ASP H A 76 . HN 1 1
4019 1 2 1 1 77 PHE H A 77 . HN 1 1
4020 1 1 2 1 34 LEU H B 34 . HN 1 1
4020 1 2 2 1 76 ASP H B 76 . HN 1 1
4020 1 2 2 1 77 PHE H B 77 . HN 1 1
4021 1 1 1 1 13 CYS QB A 13 . HB2 1 1
4021 1 1 1 1 14 ILE HA A 14 . HA 1 1
4021 1 1 2 1 13 CYS QB B 13 . HB2 1 1
4021 1 2 1 1 16 SER H A 16 . HN 1 1
4022 1 1 1 1 13 CYS QB A 13 . HB2 1 1
4022 1 1 2 1 13 CYS QB B 13 . HB2 1 1
4022 1 1 2 1 14 ILE HA B 14 . HA 1 1
4022 1 2 2 1 16 SER H B 16 . HN 1 1
4023 1 1 1 1 76 ASP H A 76 . HN 1 1
4023 1 1 1 1 77 PHE H A 77 . HN 1 1
4023 1 2 1 1 81 LEU H A 81 . HN 1 1
4024 1 1 2 1 76 ASP H B 76 . HN 1 1
4024 1 1 2 1 77 PHE H B 77 . HN 1 1
4024 1 2 2 1 81 LEU H B 81 . HN 1 1
4025 1 1 1 1 16 SER HA A 16 . HA 1 1
4025 1 1 1 1 17 LEU HA A 17 . HA 1 1
4025 1 2 1 1 18 ILE H A 18 . HN 1 1
4026 1 1 2 1 16 SER HA B 16 . HA 1 1
4026 1 1 2 1 17 LEU HA B 17 . HA 1 1
4026 1 2 2 1 18 ILE H B 18 . HN 1 1
4027 1 1 1 1 80 PHE H A 80 . HN 1 1
4027 1 1 1 1 85 GLY H A 85 . HN 1 1
4027 1 2 1 1 83 LEU H A 83 . HN 1 1
4028 1 1 2 1 80 PHE H B 80 . HN 1 1
4028 1 1 2 1 85 GLY H B 85 . HN 1 1
4028 1 2 2 1 83 LEU H B 83 . HN 1 1
4029 1 1 1 1 33 THR HA A 33 . HA 1 1
4029 1 1 1 1 34 LEU HA A 34 . HA 1 1
4029 1 2 1 1 75 LEU H A 75 . HN 1 1
4030 1 1 2 1 33 THR HA B 33 . HA 1 1
4030 1 1 2 1 34 LEU HA B 34 . HA 1 1
4030 1 2 2 1 75 LEU H B 75 . HN 1 1
4031 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
4031 1 1 1 1 81 LEU HB3 A 81 . HB2 1 1
4031 1 1 1 1 84 ILE HB A 84 . HB 1 1
4031 1 1 2 1 88 ALA MB B 88 . HB1 1 1
4031 1 2 1 1 78 SER H A 78 . HN 1 1
4032 1 1 1 1 88 ALA MB A 88 . HB1 1 1
4032 1 1 2 1 67 LEU HB2 B 67 . HB2 1 1
4032 1 1 2 1 81 LEU HB3 B 81 . HB2 1 1
4032 1 1 2 1 84 ILE HB B 84 . HB 1 1
4032 1 2 2 1 78 SER H B 78 . HN 1 1
4033 2 1 1 1 9 GLU HA A 9 . HA 1 1
4033 2 1 1 1 12 ARG HA A 12 . HA 1 1
4033 2 2 1 1 13 CYS H A 13 . HN 1 1
4033 3 1 1 1 20 VAL HA A 20 . HA 1 1
4033 3 2 1 1 23 LYS H A 23 . HN 1 1
4034 2 1 2 1 9 GLU HA B 9 . HA 1 1
4034 2 1 2 1 12 ARG HA B 12 . HA 1 1
4034 2 2 2 1 13 CYS H B 13 . HN 1 1
4034 3 1 2 1 20 VAL HA B 20 . HA 1 1
4034 3 2 2 1 23 LYS H B 23 . HN 1 1
4035 1 1 1 1 64 MET QG A 64 . HG1 1 1
4035 1 1 1 1 68 ASP HB3 A 68 . HB1 1 1
4035 1 1 1 1 72 ASP QB A 72 . HB1 1 1
4035 1 2 1 1 74 GLN H A 74 . HN 1 1
4036 1 1 2 1 64 MET QG B 64 . HG1 1 1
4036 1 1 2 1 68 ASP HB3 B 68 . HB1 1 1
4036 1 1 2 1 72 ASP QB B 72 . HB1 1 1
4036 1 2 2 1 74 GLN H B 74 . HN 1 1
4037 1 1 1 1 83 LEU HG A 83 . HG 1 1
4037 1 1 1 1 87 LEU HB3 A 87 . HB1 1 1
4037 1 2 1 1 86 GLY H A 86 . HN 1 1
4038 1 1 2 1 83 LEU HG B 83 . HG 1 1
4038 1 1 2 1 87 LEU HB3 B 87 . HB1 1 1
4038 1 2 2 1 86 GLY H B 86 . HN 1 1
4039 1 1 1 1 22 GLN H A 22 . HN 1 1
4039 1 1 1 1 28 ASP H A 28 . HN 1 1
4039 1 2 1 1 26 GLY H A 26 . HN 1 1
4040 1 1 2 1 22 GLN H B 22 . HN 1 1
4040 1 1 2 1 28 ASP H B 28 . HN 1 1
4040 1 2 2 1 26 GLY H B 26 . HN 1 1
4041 1 1 1 1 15 GLU QB A 15 . HB1 1 1
4041 1 1 1 1 15 GLU HG2 A 15 . HG1 1 1
4041 1 2 1 1 19 ALA H A 19 . HN 1 1
4042 1 1 2 1 15 GLU QB B 15 . HB1 1 1
4042 1 1 2 1 15 GLU HG2 B 15 . HG1 1 1
4042 1 2 2 1 19 ALA H B 19 . HN 1 1
4043 1 1 1 1 20 VAL H A 20 . HN 1 1
4043 1 1 1 1 25 ALA H A 25 . HN 1 1
4043 1 2 1 1 22 GLN H A 22 . HN 1 1
4044 1 1 2 1 20 VAL H B 20 . HN 1 1
4044 1 1 2 1 25 ALA H B 25 . HN 1 1
4044 1 2 2 1 22 GLN H B 22 . HN 1 1
4045 1 1 1 1 68 ASP HB2 A 68 . HB2 1 1
4045 1 1 1 1 72 ASP QB A 72 . HB2 1 1
4045 1 2 1 1 74 GLN H A 74 . HN 1 1
4046 1 1 2 1 68 ASP HB2 B 68 . HB2 1 1
4046 1 1 2 1 72 ASP QB B 72 . HB2 1 1
4046 1 2 2 1 74 GLN H B 74 . HN 1 1
4047 1 1 1 1 8 THR H A 8 . HN 1 1
4047 1 2 1 1 14 ILE MD A 14 . HD11 1 1
4047 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
4048 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
4048 1 1 2 1 14 ILE MD B 14 . HD11 1 1
4048 1 2 2 1 8 THR H B 8 . HN 1 1
4049 2 1 1 1 20 VAL HA A 20 . HA 1 1
4049 2 2 1 1 21 PHE H A 21 . HN 1 1
4049 3 1 1 1 96 LEU HA A 96 . HA 1 1
4049 3 2 1 1 99 VAL H A 99 . HN 1 1
4050 2 1 2 1 20 VAL HA B 20 . HA 1 1
4050 2 2 2 1 21 PHE H B 21 . HN 1 1
4050 3 1 2 1 96 LEU HA B 96 . HA 1 1
4050 3 2 2 1 99 VAL H B 99 . HN 1 1
4051 1 1 1 1 80 PHE H A 80 . HN 1 1
4051 1 2 1 1 82 ASN H A 82 . HN 1 1
4051 1 2 1 1 83 LEU H A 83 . HN 1 1
4052 1 1 2 1 80 PHE H B 80 . HN 1 1
4052 1 2 2 1 82 ASN H B 82 . HN 1 1
4052 1 2 2 1 83 LEU H B 83 . HN 1 1
4053 1 1 1 1 8 THR H A 8 . HN 1 1
4053 1 2 1 1 14 ILE MD A 14 . HD11 1 1
4053 1 2 1 1 14 ILE MG A 14 . HG21 1 1
4053 1 2 2 1 46 GLU HB2 B 46 . HB1 1 1
4054 1 1 1 1 46 GLU HB2 A 46 . HB1 1 1
4054 1 1 2 1 14 ILE MD B 14 . HD11 1 1
4054 1 1 2 1 14 ILE MG B 14 . HG21 1 1
4054 1 2 2 1 8 THR H B 8 . HN 1 1
4055 1 1 1 1 34 LEU MD1 A 34 . HD11 1 1
4055 1 1 1 1 81 LEU MD1 A 81 . HD11 1 1
4055 1 1 2 1 96 LEU MD2 B 96 . HD21 1 1
4055 1 2 1 1 77 PHE H A 77 . HN 1 1
4056 1 1 1 1 96 LEU MD2 A 96 . HD21 1 1
4056 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
4056 1 1 2 1 81 LEU MD1 B 81 . HD11 1 1
4056 1 2 2 1 77 PHE H B 77 . HN 1 1
4057 1 1 1 1 94 SER H A 94 . HN 1 1
4057 1 2 1 1 96 LEU MD2 A 96 . HD21 1 1
4057 1 2 2 1 18 ILE MG B 18 . HG21 1 1
4058 1 1 1 1 18 ILE MG A 18 . HG21 1 1
4058 1 1 2 1 96 LEU MD2 B 96 . HD21 1 1
4058 1 2 2 1 94 SER H B 94 . HN 1 1
4059 1 1 1 1 46 GLU QG A 46 . HG1 1 1
4059 1 1 2 1 11 GLU HG3 B 11 . HG1 1 1
4059 1 2 1 1 47 LEU H A 47 . HN 1 1
4060 1 1 1 1 11 GLU HG3 A 11 . HG1 1 1
4060 1 1 2 1 46 GLU QG B 46 . HG1 1 1
4060 1 2 2 1 47 LEU H B 47 . HN 1 1
4061 2 1 1 1 16 SER H A 16 . HN 1 1
4061 2 2 1 1 81 LEU MD2 A 81 . HD21 1 1
4061 3 1 1 1 28 ASP H A 28 . HN 1 1
4061 3 2 1 1 34 LEU MD2 A 34 . HD21 1 1
4062 2 1 2 1 16 SER H B 16 . HN 1 1
4062 2 2 2 1 81 LEU MD2 B 81 . HD21 1 1
4062 3 1 2 1 28 ASP H B 28 . HN 1 1
4062 3 2 2 1 34 LEU MD2 B 34 . HD21 1 1
4063 1 1 1 1 65 LYS QE A 65 . HE1 1 1
4063 1 1 1 1 66 LYS QE A 66 . HE1 1 1
4063 1 2 1 1 66 LYS H A 66 . HN 1 1
4064 1 1 2 1 65 LYS QE B 65 . HE1 1 1
4064 1 1 2 1 66 LYS QE B 66 . HE1 1 1
4064 1 2 2 1 66 LYS H B 66 . HN 1 1
4065 1 1 1 1 89 MET H A 89 . HN 1 1
4065 1 2 2 1 14 ILE MD B 14 . HD11 1 1
4065 1 2 2 1 14 ILE MG B 14 . HG21 1 1
4066 1 1 1 1 14 ILE MD A 14 . HD11 1 1
4066 1 1 1 1 14 ILE MG A 14 . HG21 1 1
4066 1 2 2 1 89 MET H B 89 . HN 1 1
4067 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
4067 1 1 1 1 75 LEU QB A 75 . HB1 1 1
4067 1 2 1 1 79 GLU H A 79 . HN 1 1
4068 1 1 2 1 67 LEU HB3 B 67 . HB1 1 1
4068 1 1 2 1 75 LEU QB B 75 . HB1 1 1
4068 1 2 2 1 79 GLU H B 79 . HN 1 1
4069 1 1 1 1 48 ALA H A 48 . HN 1 1
4069 1 2 1 1 50 PHE H A 50 . HN 1 1
4069 1 2 1 1 52 LYS H A 52 . HN 1 1
4070 1 1 2 1 48 ALA H B 48 . HN 1 1
4070 1 2 2 1 50 PHE H B 50 . HN 1 1
4070 1 2 2 1 52 LYS H B 52 . HN 1 1
4071 1 1 1 1 94 SER H A 94 . HN 1 1
4071 1 2 1 1 96 LEU HB3 A 96 . HB1 1 1
4071 1 2 1 1 96 LEU HG A 96 . HG 1 1
4071 1 2 1 1 98 ALA MB A 98 . HB1 1 1
4072 1 1 2 1 94 SER H B 94 . HN 1 1
4072 1 2 2 1 96 LEU HB3 B 96 . HB1 1 1
4072 1 2 2 1 96 LEU HG B 96 . HG 1 1
4072 1 2 2 1 98 ALA MB B 98 . HB1 1 1
4073 1 1 1 1 95 PHE H A 95 . HN 1 1
4073 1 2 1 1 97 LYS H A 97 . HN 1 1
4073 1 2 1 1 98 ALA H A 98 . HN 1 1
4074 1 1 2 1 95 PHE H B 95 . HN 1 1
4074 1 2 2 1 97 LYS H B 97 . HN 1 1
4074 1 2 2 1 98 ALA H B 98 . HN 1 1
4075 1 1 1 1 33 THR HB A 33 . HB 1 1
4075 1 1 1 1 78 SER QB A 78 . HB1 1 1
4075 1 1 1 1 80 PHE HA A 80 . HA 1 1
4075 1 2 1 1 76 ASP H A 76 . HN 1 1
4076 1 1 2 1 33 THR HB B 33 . HB 1 1
4076 1 1 2 1 78 SER QB B 78 . HB1 1 1
4076 1 1 2 1 80 PHE HA B 80 . HA 1 1
4076 1 2 2 1 76 ASP H B 76 . HN 1 1
4077 1 1 1 1 23 LYS QD A 23 . HD1 1 1
4077 1 1 1 1 34 LEU HB2 A 34 . HB1 1 1
4077 1 2 1 1 26 GLY H A 26 . HN 1 1
4078 1 1 2 1 23 LYS QD B 23 . HD1 1 1
4078 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
4078 1 2 2 1 26 GLY H B 26 . HN 1 1
4079 1 1 1 1 36 LYS H A 36 . HN 1 1
4079 1 1 1 1 76 ASP H A 76 . HN 1 1
4079 1 2 1 1 75 LEU H A 75 . HN 1 1
4080 1 1 2 1 36 LYS H B 36 . HN 1 1
4080 1 1 2 1 76 ASP H B 76 . HN 1 1
4080 1 2 2 1 75 LEU H B 75 . HN 1 1
4081 1 1 1 1 63 MET HB2 A 63 . HB2 1 1
4081 1 1 1 1 64 MET QG A 64 . HG1 1 1
4081 1 1 1 1 68 ASP HB3 A 68 . HB1 1 1
4081 1 2 1 1 67 LEU H A 67 . HN 1 1
4082 1 1 2 1 63 MET HB2 B 63 . HB2 1 1
4082 1 1 2 1 64 MET QG B 64 . HG1 1 1
4082 1 1 2 1 68 ASP HB3 B 68 . HB1 1 1
4082 1 2 2 1 67 LEU H B 67 . HN 1 1
4083 2 1 1 1 44 ASN QB A 44 . HB1 1 1
4083 2 2 1 1 46 GLU H A 46 . HN 1 1
4083 3 1 1 1 81 LEU H A 81 . HN 1 1
4083 3 2 1 1 82 ASN HB3 A 82 . HB1 1 1
4083 3 2 2 1 89 MET QG B 89 . HG2 1 1
4084 2 1 1 1 89 MET QG A 89 . HG2 1 1
4084 2 1 2 1 82 ASN HB3 B 82 . HB1 1 1
4084 2 2 2 1 81 LEU H B 81 . HN 1 1
4084 3 1 2 1 44 ASN QB B 44 . HB1 1 1
4084 3 2 2 1 46 GLU H B 46 . HN 1 1
4085 1 1 1 1 88 ALA MB A 88 . HB1 1 1
4085 1 1 1 1 90 ALA MB A 90 . HB1 1 1
4085 1 2 1 1 92 HIS H A 92 . HN 1 1
4086 1 1 2 1 88 ALA MB B 88 . HB1 1 1
4086 1 1 2 1 90 ALA MB B 90 . HB1 1 1
4086 1 2 2 1 92 HIS H B 92 . HN 1 1
4087 1 1 1 1 78 SER H A 78 . HN 1 1
4087 1 1 1 1 79 GLU H A 79 . HN 1 1
4087 1 2 1 1 81 LEU H A 81 . HN 1 1
4088 1 1 2 1 78 SER H B 78 . HN 1 1
4088 1 1 2 1 79 GLU H B 79 . HN 1 1
4088 1 2 2 1 81 LEU H B 81 . HN 1 1
4089 2 1 1 1 16 SER H A 16 . HN 1 1
4089 2 2 1 1 18 ILE MG A 18 . HG21 1 1
4089 3 1 1 1 28 ASP H A 28 . HN 1 1
4089 3 2 1 1 34 LEU QD A 34 . HD11 1 1
4090 2 1 2 1 16 SER H B 16 . HN 1 1
4090 2 2 2 1 18 ILE MG B 18 . HG21 1 1
4090 3 1 2 1 28 ASP H B 28 . HN 1 1
4090 3 2 2 1 34 LEU QD B 34 . HD11 1 1
4091 1 1 1 1 92 HIS H A 92 . HN 1 1
4091 1 2 1 1 96 LEU MD2 A 96 . HD21 1 1
4091 1 2 2 1 18 ILE MG B 18 . HG21 1 1
4091 1 2 2 1 81 LEU MD1 B 81 . HD11 1 1
4092 1 1 1 1 18 ILE MG A 18 . HG21 1 1
4092 1 1 1 1 81 LEU MD1 A 81 . HD11 1 1
4092 1 1 2 1 96 LEU MD2 B 96 . HD21 1 1
4092 1 2 2 1 92 HIS H B 92 . HN 1 1
4093 1 1 1 1 35 SER H A 35 . HN 1 1
4093 1 2 1 1 36 LYS H A 36 . HN 1 1
4093 1 2 1 1 39 PHE H A 39 . HN 1 1
4094 1 1 2 1 35 SER H B 35 . HN 1 1
4094 1 2 2 1 36 LYS H B 36 . HN 1 1
4094 1 2 2 1 39 PHE H B 39 . HN 1 1
4095 1 1 1 1 66 LYS QE A 66 . HE1 1 1
4095 1 1 1 1 68 ASP HB2 A 68 . HB2 1 1
4095 1 2 1 1 67 LEU H A 67 . HN 1 1
4096 1 1 2 1 66 LYS QE B 66 . HE1 1 1
4096 1 1 2 1 68 ASP HB2 B 68 . HB2 1 1
4096 1 2 2 1 67 LEU H B 67 . HN 1 1
4097 1 1 1 1 33 THR HB A 33 . HB 1 1
4097 1 1 1 1 78 SER HA A 78 . HA 1 1
4097 1 1 1 1 78 SER QB A 78 . HB1 1 1
4097 1 2 1 1 77 PHE H A 77 . HN 1 1
4098 1 1 2 1 33 THR HB B 33 . HB 1 1
4098 1 1 2 1 78 SER HA B 78 . HA 1 1
4098 1 1 2 1 78 SER QB B 78 . HB1 1 1
4098 1 2 2 1 77 PHE H B 77 . HN 1 1
4099 1 1 1 1 47 LEU H A 47 . HN 1 1
4099 1 2 1 1 87 LEU QD A 87 . HD11 1 1
4100 1 1 2 1 47 LEU H B 47 . HN 1 1
4100 1 2 2 1 87 LEU QD B 87 . HD11 1 1
4101 2 1 1 1 21 PHE H A 21 . HN 1 1
4101 2 2 1 1 22 GLN QB A 22 . HB1 1 1
4101 3 1 1 1 99 VAL H A 99 . HN 1 1
4101 3 2 1 1 99 VAL HB A 99 . HB 1 1
4101 3 2 1 1 100 PRO HG3 A 100 . HG2 1 1
4102 2 1 2 1 21 PHE H B 21 . HN 1 1
4102 2 2 2 1 22 GLN QB B 22 . HB1 1 1
4102 3 1 2 1 99 VAL H B 99 . HN 1 1
4102 3 2 2 1 99 VAL HB B 99 . HB 1 1
4102 3 2 2 1 100 PRO HG3 B 100 . HG2 1 1
4103 1 1 1 1 76 ASP H A 76 . HN 1 1
4103 1 1 1 1 77 PHE H A 77 . HN 1 1
4103 1 2 1 1 80 PHE H A 80 . HN 1 1
4104 1 1 2 1 76 ASP H B 76 . HN 1 1
4104 1 1 2 1 77 PHE H B 77 . HN 1 1
4104 1 2 2 1 80 PHE H B 80 . HN 1 1
4105 1 1 1 1 96 LEU QD A 96 . HD11 1 1
4105 1 2 1 1 99 VAL H A 99 . HN 1 1
4106 1 1 2 1 96 LEU QD B 96 . HD11 1 1
4106 1 2 2 1 99 VAL H B 99 . HN 1 1
4107 1 1 1 1 34 LEU HB2 A 34 . HB1 1 1
4107 1 1 1 1 75 LEU QB A 75 . HB1 1 1
4107 1 1 1 1 83 LEU QB A 83 . HB1 1 1
4107 1 2 1 1 80 PHE H A 80 . HN 1 1
4108 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
4108 1 1 2 1 75 LEU QB B 75 . HB1 1 1
4108 1 1 2 1 83 LEU QB B 83 . HB1 1 1
4108 1 2 2 1 80 PHE H B 80 . HN 1 1
4109 1 1 1 1 18 ILE MG A 18 . HG21 1 1
4109 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
4109 1 2 1 1 21 PHE H A 21 . HN 1 1
4110 1 1 2 1 18 ILE MG B 18 . HG21 1 1
4110 1 1 2 1 81 LEU MD2 B 81 . HD21 1 1
4110 1 2 2 1 21 PHE H B 21 . HN 1 1
4111 1 1 1 1 45 THR H A 45 . HN 1 1
4111 1 2 1 1 46 GLU HA A 46 . HA 1 1
4111 1 2 1 1 48 ALA HA A 48 . HA 1 1
4112 1 1 2 1 45 THR H B 45 . HN 1 1
4112 1 2 2 1 46 GLU HA B 46 . HA 1 1
4112 1 2 2 1 48 ALA HA B 48 . HA 1 1
4113 1 1 1 1 57 PRO QD A 57 . HD1 1 1
4113 1 1 1 1 58 GLY HA2 A 58 . HA1 1 1
4113 1 2 1 1 58 GLY H A 58 . HN 1 1
4114 1 1 2 1 57 PRO QD B 57 . HD1 1 1
4114 1 1 2 1 58 GLY HA2 B 58 . HA1 1 1
4114 1 2 2 1 58 GLY H B 58 . HN 1 1
4115 2 1 1 1 21 PHE HA A 21 . HA 1 1
4115 2 2 1 1 24 TYR H A 24 . HN 1 1
4115 3 1 1 1 64 MET HA A 64 . HA 1 1
4115 3 2 1 1 65 LYS H A 65 . HN 1 1
4116 2 1 2 1 21 PHE HA B 21 . HA 1 1
4116 2 2 2 1 24 TYR H B 24 . HN 1 1
4116 3 1 2 1 64 MET HA B 64 . HA 1 1
4116 3 2 2 1 65 LYS H B 65 . HN 1 1
4117 2 1 1 1 72 ASP H A 72 . HN 1 1
4117 2 2 1 1 75 LEU MD2 A 75 . HD21 1 1
4117 3 1 1 1 93 ASP H A 93 . HN 1 1
4117 3 2 1 1 96 LEU MD2 A 96 . HD21 1 1
4118 2 1 2 1 72 ASP H B 72 . HN 1 1
4118 2 2 2 1 75 LEU MD2 B 75 . HD21 1 1
4118 3 1 2 1 93 ASP H B 93 . HN 1 1
4118 3 2 2 1 96 LEU MD2 B 96 . HD21 1 1
4119 2 1 1 1 17 LEU HB2 A 17 . HB2 1 1
4119 2 2 1 1 18 ILE H A 18 . HN 1 1
4119 3 1 1 1 83 LEU QB A 83 . HB2 1 1
4119 3 2 1 1 84 ILE H A 84 . HN 1 1
4120 2 1 2 1 17 LEU HB2 B 17 . HB2 1 1
4120 2 2 2 1 18 ILE H B 18 . HN 1 1
4120 3 1 2 1 83 LEU QB B 83 . HB2 1 1
4120 3 2 2 1 84 ILE H B 84 . HN 1 1
4121 1 1 1 1 47 LEU QD A 47 . HD11 1 1
4121 1 2 1 1 51 THR H A 51 . HN 1 1
4122 1 1 2 1 47 LEU QD B 47 . HD11 1 1
4122 1 2 2 1 51 THR H B 51 . HN 1 1
4123 2 1 1 1 12 ARG H A 12 . HN 1 1
4123 2 2 1 1 13 CYS QB A 13 . HB1 1 1
4123 3 1 1 1 20 VAL H A 20 . HN 1 1
4123 3 2 1 1 21 PHE HB3 A 21 . HB2 1 1
4123 4 1 1 1 24 TYR QB A 24 . HB2 1 1
4123 4 2 1 1 25 ALA H A 25 . HN 1 1
4124 2 1 2 1 12 ARG H B 12 . HN 1 1
4124 2 2 2 1 13 CYS QB B 13 . HB1 1 1
4124 3 1 2 1 20 VAL H B 20 . HN 1 1
4124 3 2 2 1 21 PHE HB3 B 21 . HB2 1 1
4124 4 1 2 1 24 TYR QB B 24 . HB2 1 1
4124 4 2 2 1 25 ALA H B 25 . HN 1 1
4125 1 1 1 1 22 GLN QB A 22 . HB1 1 1
4125 1 1 1 1 23 LYS HB2 A 23 . HB2 1 1
4125 1 1 1 1 27 LYS HB2 A 27 . HB1 1 1
4125 1 1 1 1 38 GLU QB A 38 . HB1 1 1
4125 1 2 1 1 26 GLY H A 26 . HN 1 1
4126 1 1 2 1 22 GLN QB B 22 . HB1 1 1
4126 1 1 2 1 23 LYS HB2 B 23 . HB2 1 1
4126 1 1 2 1 27 LYS HB2 B 27 . HB1 1 1
4126 1 1 2 1 38 GLU QB B 38 . HB1 1 1
4126 1 2 2 1 26 GLY H B 26 . HN 1 1
4127 1 1 1 1 39 PHE QB A 39 . HB1 1 1
4127 1 1 1 1 42 PHE HB3 A 42 . HB2 1 1
4127 1 2 1 1 41 SER H A 41 . HN 1 1
4128 1 1 2 1 39 PHE QB B 39 . HB1 1 1
4128 1 1 2 1 42 PHE HB3 B 42 . HB2 1 1
4128 1 2 2 1 41 SER H B 41 . HN 1 1
4129 2 1 1 1 22 GLN HA A 22 . HA 1 1
4129 2 2 1 1 23 LYS H A 23 . HN 1 1
4129 3 1 1 1 59 VAL HA A 59 . HA 1 1
4129 3 2 1 1 60 LEU H A 60 . HN 1 1
4130 2 1 2 1 22 GLN HA B 22 . HA 1 1
4130 2 2 2 1 23 LYS H B 23 . HN 1 1
4130 3 1 2 1 59 VAL HA B 59 . HA 1 1
4130 3 2 2 1 60 LEU H B 60 . HN 1 1
4131 1 1 1 1 17 LEU HB2 A 17 . HB2 1 1
4131 1 1 1 1 22 GLN QG A 22 . HG1 1 1
4131 1 1 2 1 9 GLU QG B 9 . HG1 1 1
4131 1 2 1 1 19 ALA H A 19 . HN 1 1
4132 1 1 1 1 9 GLU QG A 9 . HG1 1 1
4132 1 1 2 1 17 LEU HB2 B 17 . HB2 1 1
4132 1 1 2 1 22 GLN QG B 22 . HG1 1 1
4132 1 2 2 1 19 ALA H B 19 . HN 1 1
4133 1 1 1 1 68 ASP HB3 A 68 . HB1 1 1
4133 1 1 1 1 72 ASP QB A 72 . HB1 1 1
4133 1 2 1 1 71 SER H A 71 . HN 1 1
4134 1 1 2 1 68 ASP HB3 B 68 . HB1 1 1
4134 1 1 2 1 72 ASP QB B 72 . HB1 1 1
4134 1 2 2 1 71 SER H B 71 . HN 1 1
4135 1 1 1 1 46 GLU H A 46 . HN 1 1
4135 1 1 1 1 51 THR H A 51 . HN 1 1
4135 1 2 1 1 48 ALA H A 48 . HN 1 1
4136 1 1 2 1 46 GLU H B 46 . HN 1 1
4136 1 1 2 1 51 THR H B 51 . HN 1 1
4136 1 2 2 1 48 ALA H B 48 . HN 1 1
4137 1 1 1 1 60 LEU H A 60 . HN 1 1
4137 1 2 1 1 61 ASP HB3 A 61 . HB2 1 1
4137 1 2 1 1 63 MET HG2 A 63 . HG2 1 1
4138 1 1 2 1 60 LEU H B 60 . HN 1 1
4138 1 2 2 1 61 ASP HB3 B 61 . HB2 1 1
4138 1 2 2 1 63 MET HG2 B 63 . HG2 1 1
4139 1 1 1 1 18 ILE HA A 18 . HA 1 1
4139 1 1 1 1 21 PHE HA A 21 . HA 1 1
4139 1 2 1 1 22 GLN H A 22 . HN 1 1
4140 1 1 2 1 18 ILE HA B 18 . HA 1 1
4140 1 1 2 1 21 PHE HA B 21 . HA 1 1
4140 1 2 2 1 22 GLN H B 22 . HN 1 1
4141 1 1 1 1 89 MET QG A 89 . HG1 1 1
4141 1 1 2 1 15 GLU HG3 B 15 . HG2 1 1
4141 1 2 1 1 92 HIS H A 92 . HN 1 1
4142 1 1 1 1 15 GLU HG3 A 15 . HG2 1 1
4142 1 1 2 1 89 MET QG B 89 . HG1 1 1
4142 1 2 2 1 92 HIS H B 92 . HN 1 1
4143 1 1 1 1 34 LEU H A 34 . HN 1 1
4143 1 1 1 1 75 LEU H A 75 . HN 1 1
4143 1 2 1 1 76 ASP H A 76 . HN 1 1
4144 1 1 2 1 34 LEU H B 34 . HN 1 1
4144 1 1 2 1 75 LEU H B 75 . HN 1 1
4144 1 2 2 1 76 ASP H B 76 . HN 1 1
4145 1 1 1 1 34 LEU HB2 A 34 . HB1 1 1
4145 1 1 1 1 75 LEU QB A 75 . HB1 1 1
4145 1 2 1 1 35 SER H A 35 . HN 1 1
4146 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
4146 1 1 2 1 75 LEU QB B 75 . HB1 1 1
4146 1 2 2 1 35 SER H B 35 . HN 1 1
4147 1 1 1 1 76 ASP QB A 76 . HB1 1 1
4147 1 1 2 1 89 MET QG B 89 . HG2 1 1
4147 1 2 1 1 80 PHE H A 80 . HN 1 1
4148 1 1 1 1 89 MET QG A 89 . HG2 1 1
4148 1 1 2 1 76 ASP QB B 76 . HB1 1 1
4148 1 2 2 1 80 PHE H B 80 . HN 1 1
4149 1 1 1 1 10 THR H A 10 . HN 1 1
4149 1 2 1 1 14 ILE MD A 14 . HD11 1 1
4149 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
4150 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
4150 1 1 2 1 14 ILE MD B 14 . HD11 1 1
4150 1 2 2 1 10 THR H B 10 . HN 1 1
4151 1 1 1 1 46 GLU HB3 A 46 . HB2 1 1
4151 1 1 1 1 47 LEU HB3 A 47 . HB2 1 1
4151 1 1 1 1 52 LYS QD A 52 . HD1 1 1
4151 1 2 1 1 48 ALA H A 48 . HN 1 1
4152 1 1 2 1 46 GLU HB3 B 46 . HB2 1 1
4152 1 1 2 1 47 LEU HB3 B 47 . HB2 1 1
4152 1 1 2 1 52 LYS QD B 52 . HD1 1 1
4152 1 2 2 1 48 ALA H B 48 . HN 1 1
4153 2 1 1 1 16 SER H A 16 . HN 1 1
4153 2 2 1 1 20 VAL H A 20 . HN 1 1
4153 3 1 1 1 25 ALA H A 25 . HN 1 1
4153 3 2 1 1 28 ASP H A 28 . HN 1 1
4154 2 1 2 1 16 SER H B 16 . HN 1 1
4154 2 2 2 1 20 VAL H B 20 . HN 1 1
4154 3 1 2 1 25 ALA H B 25 . HN 1 1
4154 3 2 2 1 28 ASP H B 28 . HN 1 1
4155 1 1 1 1 68 ASP HB3 A 68 . HB1 1 1
4155 1 1 1 1 72 ASP QB A 72 . HB1 1 1
4155 1 2 1 1 73 GLY H A 73 . HN 1 1
4156 1 1 2 1 68 ASP HB3 B 68 . HB1 1 1
4156 1 1 2 1 72 ASP QB B 72 . HB1 1 1
4156 1 2 2 1 73 GLY H B 73 . HN 1 1
4157 1 1 1 1 19 ALA HA A 19 . HA 1 1
4157 1 1 1 1 20 VAL HA A 20 . HA 1 1
4157 1 2 1 1 21 PHE H A 21 . HN 1 1
4158 1 1 2 1 19 ALA HA B 19 . HA 1 1
4158 1 1 2 1 20 VAL HA B 20 . HA 1 1
4158 1 2 2 1 21 PHE H B 21 . HN 1 1
4159 2 1 1 1 18 ILE H A 18 . HN 1 1
4159 2 2 1 1 18 ILE HA A 18 . HA 1 1
4159 3 1 1 1 81 LEU HA A 81 . HA 1 1
4159 3 2 1 1 84 ILE H A 84 . HN 1 1
4160 2 1 2 1 18 ILE H B 18 . HN 1 1
4160 2 2 2 1 18 ILE HA B 18 . HA 1 1
4160 3 1 2 1 81 LEU HA B 81 . HA 1 1
4160 3 2 2 1 84 ILE H B 84 . HN 1 1
4161 1 1 1 1 34 LEU MD1 A 34 . HD11 1 1
4161 1 1 1 1 75 LEU MD1 A 75 . HD11 1 1
4161 1 2 1 1 40 LEU H A 40 . HN 1 1
4162 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
4162 1 1 2 1 75 LEU MD1 B 75 . HD11 1 1
4162 1 2 2 1 40 LEU H B 40 . HN 1 1
4163 1 1 1 1 22 GLN QG A 22 . HG1 1 1
4163 1 1 1 1 24 TYR QB A 24 . HB1 1 1
4163 1 2 1 1 27 LYS H A 27 . HN 1 1
4164 1 1 2 1 22 GLN QG B 22 . HG1 1 1
4164 1 1 2 1 24 TYR QB B 24 . HB1 1 1
4164 1 2 2 1 27 LYS H B 27 . HN 1 1
4165 1 1 1 1 21 PHE HB3 A 21 . HB2 1 1
4165 1 1 1 1 23 LYS QE A 23 . HE1 1 1
4165 1 2 1 1 23 LYS H A 23 . HN 1 1
4166 1 1 2 1 21 PHE HB3 B 21 . HB2 1 1
4166 1 1 2 1 23 LYS QE B 23 . HE1 1 1
4166 1 2 2 1 23 LYS H B 23 . HN 1 1
4167 2 1 1 1 61 ASP H A 61 . HN 1 1
4167 2 1 1 1 66 LYS H A 66 . HN 1 1
4167 2 1 1 1 67 LEU H A 67 . HN 1 1
4167 2 2 1 1 64 MET H A 64 . HN 1 1
4167 3 1 1 1 91 CYS H A 91 . HN 1 1
4167 3 2 1 1 94 SER H A 94 . HN 1 1
4168 2 1 2 1 61 ASP H B 61 . HN 1 1
4168 2 1 2 1 66 LYS H B 66 . HN 1 1
4168 2 1 2 1 67 LEU H B 67 . HN 1 1
4168 2 2 2 1 64 MET H B 64 . HN 1 1
4168 3 1 2 1 91 CYS H B 91 . HN 1 1
4168 3 2 2 1 94 SER H B 94 . HN 1 1
4169 2 1 1 1 12 ARG H A 12 . HN 1 1
4169 2 1 1 1 20 VAL H A 20 . HN 1 1
4169 2 2 1 1 16 SER H A 16 . HN 1 1
4169 3 1 1 1 25 ALA H A 25 . HN 1 1
4169 3 2 1 1 28 ASP H A 28 . HN 1 1
4170 2 1 2 1 12 ARG H B 12 . HN 1 1
4170 2 1 2 1 20 VAL H B 20 . HN 1 1
4170 2 2 2 1 16 SER H B 16 . HN 1 1
4170 3 1 2 1 25 ALA H B 25 . HN 1 1
4170 3 2 2 1 28 ASP H B 28 . HN 1 1
4171 1 1 1 1 33 THR HB A 33 . HB 1 1
4171 1 1 1 1 35 SER HB3 A 35 . HB1 1 1
4171 1 2 1 1 75 LEU H A 75 . HN 1 1
4172 1 1 2 1 33 THR HB B 33 . HB 1 1
4172 1 1 2 1 35 SER HB3 B 35 . HB1 1 1
4172 1 2 2 1 75 LEU H B 75 . HN 1 1
4173 1 1 1 1 76 ASP H A 76 . HN 1 1
4173 1 1 1 1 77 PHE H A 77 . HN 1 1
4173 1 2 1 1 79 GLU H A 79 . HN 1 1
4174 1 1 2 1 76 ASP H B 76 . HN 1 1
4174 1 1 2 1 77 PHE H B 77 . HN 1 1
4174 1 2 2 1 79 GLU H B 79 . HN 1 1
4175 2 1 1 1 59 VAL H A 59 . HN 1 1
4175 2 2 1 1 61 ASP HB2 A 61 . HB1 1 1
4175 3 1 1 1 89 MET QG A 89 . HG2 1 1
4175 3 1 1 1 93 ASP QB A 93 . HB1 1 1
4175 3 2 1 1 90 ALA H A 90 . HN 1 1
4176 2 1 2 1 59 VAL H B 59 . HN 1 1
4176 2 2 2 1 61 ASP HB2 B 61 . HB1 1 1
4176 3 1 2 1 89 MET QG B 89 . HG2 1 1
4176 3 1 2 1 93 ASP QB B 93 . HB1 1 1
4176 3 2 2 1 90 ALA H B 90 . HN 1 1
4177 2 1 1 1 72 ASP H A 72 . HN 1 1
4177 2 2 1 1 74 GLN QG A 74 . HG1 1 1
4177 3 1 1 1 93 ASP H A 93 . HN 1 1
4177 3 2 2 1 77 PHE QB B 77 . HB1 1 1
4178 2 1 1 1 77 PHE QB A 77 . HB1 1 1
4178 2 2 2 1 93 ASP H B 93 . HN 1 1
4178 3 1 2 1 72 ASP H B 72 . HN 1 1
4178 3 2 2 1 74 GLN QG B 74 . HG1 1 1
4179 1 1 1 1 12 ARG H A 12 . HN 1 1
4179 1 2 1 1 14 ILE MD A 14 . HD11 1 1
4179 1 2 1 1 14 ILE MG A 14 . HG21 1 1
4179 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
4180 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
4180 1 1 2 1 14 ILE MD B 14 . HD11 1 1
4180 1 1 2 1 14 ILE MG B 14 . HG21 1 1
4180 1 2 2 1 12 ARG H B 12 . HN 1 1
4181 2 1 1 1 28 ASP H A 28 . HN 1 1
4181 2 2 1 1 29 GLY H A 29 . HN 1 1
4181 3 1 1 1 85 GLY H A 85 . HN 1 1
4181 3 2 1 1 86 GLY H A 86 . HN 1 1
4182 2 1 2 1 28 ASP H B 28 . HN 1 1
4182 2 2 2 1 29 GLY H B 29 . HN 1 1
4182 3 1 2 1 85 GLY H B 85 . HN 1 1
4182 3 2 2 1 86 GLY H B 86 . HN 1 1
4183 2 1 1 1 18 ILE H A 18 . HN 1 1
4183 2 2 1 1 18 ILE HA A 18 . HA 1 1
4183 3 1 1 1 81 LEU HA A 81 . HA 1 1
4183 3 1 1 1 84 ILE HA A 84 . HA 1 1
4183 3 2 1 1 84 ILE H A 84 . HN 1 1
4184 2 1 2 1 18 ILE H B 18 . HN 1 1
4184 2 2 2 1 18 ILE HA B 18 . HA 1 1
4184 3 1 2 1 81 LEU HA B 81 . HA 1 1
4184 3 1 2 1 84 ILE HA B 84 . HA 1 1
4184 3 2 2 1 84 ILE H B 84 . HN 1 1
4185 1 1 1 1 40 LEU HA A 40 . HA 1 1
4185 1 1 1 1 43 MET HA A 43 . HA 1 1
4185 1 2 1 1 44 ASN H A 44 . HN 1 1
4186 1 1 2 1 40 LEU HA B 40 . HA 1 1
4186 1 1 2 1 43 MET HA B 43 . HA 1 1
4186 1 2 2 1 44 ASN H B 44 . HN 1 1
4187 1 1 1 1 14 ILE QG A 14 . HG11 1 1
4187 1 1 1 1 18 ILE HB A 18 . HB 1 1
4187 1 2 1 1 17 LEU H A 17 . HN 1 1
4188 1 1 2 1 14 ILE QG B 14 . HG11 1 1
4188 1 1 2 1 18 ILE HB B 18 . HB 1 1
4188 1 2 2 1 17 LEU H B 17 . HN 1 1
4189 1 1 1 1 69 THR H A 69 . HN 1 1
4189 1 2 1 1 74 GLN QG A 74 . HG1 1 1
4189 1 2 1 1 75 LEU QB A 75 . HB2 1 1
4190 1 1 2 1 69 THR H B 69 . HN 1 1
4190 1 2 2 1 74 GLN QG B 74 . HG1 1 1
4190 1 2 2 1 75 LEU QB B 75 . HB2 1 1
4191 1 1 1 1 11 GLU H A 11 . HN 1 1
4191 1 2 1 1 14 ILE MD A 14 . HD11 1 1
4191 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
4192 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
4192 1 1 2 1 14 ILE MD B 14 . HD11 1 1
4192 1 2 2 1 11 GLU H B 11 . HN 1 1
4193 1 1 1 1 40 LEU MD2 A 40 . HD21 1 1
4193 1 1 1 1 67 LEU QD A 67 . HD11 1 1
4193 1 2 1 1 65 LYS H A 65 . HN 1 1
4194 1 1 2 1 40 LEU MD2 B 40 . HD21 1 1
4194 1 1 2 1 67 LEU QD B 67 . HD11 1 1
4194 1 2 2 1 65 LYS H B 65 . HN 1 1
4195 1 1 1 1 39 PHE QB A 39 . HB1 1 1
4195 1 1 1 1 42 PHE HB3 A 42 . HB2 1 1
4195 1 2 1 1 40 LEU H A 40 . HN 1 1
4196 1 1 2 1 39 PHE QB B 39 . HB1 1 1
4196 1 1 2 1 42 PHE HB3 B 42 . HB2 1 1
4196 1 2 2 1 40 LEU H B 40 . HN 1 1
4197 1 1 1 1 44 ASN HA A 44 . HA 1 1
4197 1 1 1 1 45 THR HA A 45 . HA 1 1
4197 1 2 1 1 48 ALA H A 48 . HN 1 1
4198 1 1 2 1 44 ASN HA B 44 . HA 1 1
4198 1 1 2 1 45 THR HA B 45 . HA 1 1
4198 1 2 2 1 48 ALA H B 48 . HN 1 1
4199 1 1 1 1 68 ASP HB3 A 68 . HB1 1 1
4199 1 1 1 1 72 ASP QB A 72 . HB1 1 1
4199 1 2 1 1 70 ASN H A 70 . HN 1 1
4200 1 1 2 1 68 ASP HB3 B 68 . HB1 1 1
4200 1 1 2 1 72 ASP QB B 72 . HB1 1 1
4200 1 2 2 1 70 ASN H B 70 . HN 1 1
4201 1 1 1 1 19 ALA HA A 19 . HA 1 1
4201 1 1 1 1 20 VAL HA A 20 . HA 1 1
4201 1 2 1 1 22 GLN H A 22 . HN 1 1
4202 1 1 2 1 19 ALA HA B 19 . HA 1 1
4202 1 1 2 1 20 VAL HA B 20 . HA 1 1
4202 1 2 2 1 22 GLN H B 22 . HN 1 1
4203 1 1 1 1 36 LYS QD A 36 . HD1 1 1
4203 1 1 1 1 36 LYS QG A 36 . HG1 1 1
4203 1 2 1 1 38 GLU H A 38 . HN 1 1
4204 1 1 2 1 36 LYS QD B 36 . HD1 1 1
4204 1 1 2 1 36 LYS QG B 36 . HG1 1 1
4204 1 2 2 1 38 GLU H B 38 . HN 1 1
4205 1 1 1 1 75 LEU QD A 75 . HD11 1 1
4205 1 2 1 1 79 GLU H A 79 . HN 1 1
4206 1 1 2 1 75 LEU QD B 75 . HD11 1 1
4206 1 2 2 1 79 GLU H B 79 . HN 1 1
4207 1 1 1 1 47 LEU HG A 47 . HG 1 1
4207 1 1 1 1 51 THR MG A 51 . HG21 1 1
4207 1 1 2 1 10 THR MG B 10 . HG21 1 1
4207 1 2 1 1 50 PHE H A 50 . HN 1 1
4208 1 1 1 1 10 THR MG A 10 . HG21 1 1
4208 1 1 2 1 47 LEU HG B 47 . HG 1 1
4208 1 1 2 1 51 THR MG B 51 . HG21 1 1
4208 1 2 2 1 50 PHE H B 50 . HN 1 1
4209 1 1 1 1 40 LEU MD2 A 40 . HD21 1 1
4209 1 1 1 1 46 GLU HB2 A 46 . HB1 1 1
4209 1 1 1 1 60 LEU MD1 A 60 . HD11 1 1
4209 1 2 1 1 42 PHE H A 42 . HN 1 1
4210 1 1 2 1 40 LEU MD2 B 40 . HD21 1 1
4210 1 1 2 1 46 GLU HB2 B 46 . HB1 1 1
4210 1 1 2 1 60 LEU MD1 B 60 . HD11 1 1
4210 1 2 2 1 42 PHE H B 42 . HN 1 1
4211 2 1 1 1 11 GLU HA A 11 . HA 1 1
4211 2 2 1 1 14 ILE H A 14 . HN 1 1
4211 3 1 1 1 59 VAL HA A 59 . HA 1 1
4211 3 2 1 1 62 ARG H A 62 . HN 1 1
4212 2 1 2 1 11 GLU HA B 11 . HA 1 1
4212 2 2 2 1 14 ILE H B 14 . HN 1 1
4212 3 1 2 1 59 VAL HA B 59 . HA 1 1
4212 3 2 2 1 62 ARG H B 62 . HN 1 1
4213 1 1 1 1 88 ALA MB A 88 . HB1 1 1
4213 1 1 1 1 90 ALA MB A 90 . HB1 1 1
4213 1 1 1 1 96 LEU HB2 A 96 . HB2 1 1
4213 1 2 1 1 93 ASP H A 93 . HN 1 1
4214 1 1 2 1 88 ALA MB B 88 . HB1 1 1
4214 1 1 2 1 90 ALA MB B 90 . HB1 1 1
4214 1 1 2 1 96 LEU HB2 B 96 . HB2 1 1
4214 1 2 2 1 93 ASP H B 93 . HN 1 1
4215 1 1 1 1 20 VAL H A 20 . HN 1 1
4215 1 1 1 1 25 ALA H A 25 . HN 1 1
4215 1 2 1 1 23 LYS H A 23 . HN 1 1
4216 1 1 2 1 20 VAL H B 20 . HN 1 1
4216 1 1 2 1 25 ALA H B 25 . HN 1 1
4216 1 2 2 1 23 LYS H B 23 . HN 1 1
4217 1 1 1 1 95 PHE H A 95 . HN 1 1
4217 1 2 1 1 96 LEU HB3 A 96 . HB1 1 1
4217 1 2 1 1 98 ALA MB A 98 . HB1 1 1
4218 1 1 2 1 95 PHE H B 95 . HN 1 1
4218 1 2 2 1 96 LEU HB3 B 96 . HB1 1 1
4218 1 2 2 1 98 ALA MB B 98 . HB1 1 1
4219 1 1 1 1 46 GLU HA A 46 . HA 1 1
4219 1 1 1 1 48 ALA HA A 48 . HA 1 1
4219 1 2 1 1 47 LEU H A 47 . HN 1 1
4220 1 1 2 1 46 GLU HA B 46 . HA 1 1
4220 1 1 2 1 48 ALA HA B 48 . HA 1 1
4220 1 2 2 1 47 LEU H B 47 . HN 1 1
4221 2 1 1 1 42 PHE HA A 42 . HA 1 1
4221 2 2 1 1 46 GLU H A 46 . HN 1 1
4221 3 1 1 1 80 PHE HB3 A 80 . HB1 1 1
4221 3 2 1 1 81 LEU H A 81 . HN 1 1
4222 2 1 2 1 42 PHE HA B 42 . HA 1 1
4222 2 2 2 1 46 GLU H B 46 . HN 1 1
4222 3 1 2 1 80 PHE HB3 B 80 . HB1 1 1
4222 3 2 2 1 81 LEU H B 81 . HN 1 1
4223 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
4223 1 1 1 1 34 LEU HB2 A 34 . HB1 1 1
4223 1 1 1 1 34 LEU HG A 34 . HG 1 1
4223 1 1 1 1 36 LYS QG A 36 . HG1 1 1
4223 1 1 1 1 40 LEU HB3 A 40 . HB1 1 1
4223 1 2 1 1 42 PHE H A 42 . HN 1 1
4224 1 1 2 1 20 VAL MG2 B 20 . HG21 1 1
4224 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
4224 1 1 2 1 34 LEU HG B 34 . HG 1 1
4224 1 1 2 1 36 LYS QG B 36 . HG1 1 1
4224 1 1 2 1 40 LEU HB3 B 40 . HB1 1 1
4224 1 2 2 1 42 PHE H B 42 . HN 1 1
4225 1 1 1 1 89 MET HA A 89 . HA 1 1
4225 1 1 1 1 91 CYS HA A 91 . HA 1 1
4225 1 2 1 1 92 HIS H A 92 . HN 1 1
4226 1 1 2 1 89 MET HA B 89 . HA 1 1
4226 1 1 2 1 91 CYS HA B 91 . HA 1 1
4226 1 2 2 1 92 HIS H B 92 . HN 1 1
4227 1 1 1 1 87 LEU QD A 87 . HD11 1 1
4227 1 1 2 1 81 LEU MD1 B 81 . HD11 1 1
4227 1 2 1 1 90 ALA H A 90 . HN 1 1
4228 1 1 1 1 81 LEU MD1 A 81 . HD11 1 1
4228 1 1 2 1 87 LEU QD B 87 . HD11 1 1
4228 1 2 2 1 90 ALA H B 90 . HN 1 1
4229 1 1 1 1 44 ASN HA A 44 . HA 1 1
4229 1 1 1 1 45 THR HA A 45 . HA 1 1
4229 1 1 1 1 45 THR HB A 45 . HB 1 1
4229 1 2 1 1 47 LEU H A 47 . HN 1 1
4230 1 1 2 1 44 ASN HA B 44 . HA 1 1
4230 1 1 2 1 45 THR HA B 45 . HA 1 1
4230 1 1 2 1 45 THR HB B 45 . HB 1 1
4230 1 2 2 1 47 LEU H B 47 . HN 1 1
4231 1 1 1 1 95 PHE H A 95 . HN 1 1
4231 1 2 1 1 96 LEU MD2 A 96 . HD21 1 1
4231 1 2 2 1 18 ILE MG B 18 . HG21 1 1
4232 1 1 1 1 18 ILE MG A 18 . HG21 1 1
4232 1 1 2 1 96 LEU MD2 B 96 . HD21 1 1
4232 1 2 2 1 95 PHE H B 95 . HN 1 1
4233 1 1 1 1 19 ALA MB A 19 . HB1 1 1
4233 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
4233 1 1 1 1 23 LYS QD A 23 . HD1 1 1
4233 1 2 1 1 22 GLN H A 22 . HN 1 1
4234 1 1 2 1 19 ALA MB B 19 . HB1 1 1
4234 1 1 2 1 20 VAL MG2 B 20 . HG21 1 1
4234 1 1 2 1 23 LYS QD B 23 . HD1 1 1
4234 1 2 2 1 22 GLN H B 22 . HN 1 1
4235 1 1 1 1 45 THR H A 45 . HN 1 1
4235 1 2 1 1 46 GLU HB2 A 46 . HB1 1 1
4235 1 2 1 1 51 THR MG A 51 . HG21 1 1
4235 1 2 1 1 60 LEU MD1 A 60 . HD11 1 1
4236 1 1 2 1 45 THR H B 45 . HN 1 1
4236 1 2 2 1 46 GLU HB2 B 46 . HB1 1 1
4236 1 2 2 1 51 THR MG B 51 . HG21 1 1
4236 1 2 2 1 60 LEU MD1 B 60 . HD11 1 1
4237 1 1 1 1 43 MET QB A 43 . HB1 1 1
4237 1 1 1 1 46 GLU HB3 A 46 . HB2 1 1
4237 1 2 1 1 45 THR H A 45 . HN 1 1
4238 1 1 2 1 43 MET QB B 43 . HB1 1 1
4238 1 1 2 1 46 GLU HB3 B 46 . HB2 1 1
4238 1 2 2 1 45 THR H B 45 . HN 1 1
4239 1 1 1 1 16 SER HA A 16 . HA 1 1
4239 1 1 1 1 17 LEU HA A 17 . HA 1 1
4239 1 2 1 1 20 VAL H A 20 . HN 1 1
4240 1 1 2 1 16 SER HA B 16 . HA 1 1
4240 1 1 2 1 17 LEU HA B 17 . HA 1 1
4240 1 2 2 1 20 VAL H B 20 . HN 1 1
4241 1 1 1 1 95 PHE H A 95 . HN 1 1
4241 1 1 1 1 96 LEU H A 96 . HN 1 1
4241 1 2 1 1 98 ALA H A 98 . HN 1 1
4242 1 1 2 1 95 PHE H B 95 . HN 1 1
4242 1 1 2 1 96 LEU H B 96 . HN 1 1
4242 1 2 2 1 98 ALA H B 98 . HN 1 1
4243 2 1 1 1 20 VAL H A 20 . HN 1 1
4243 2 2 1 1 23 LYS HG2 A 23 . HG1 1 1
4243 3 1 1 1 25 ALA H A 25 . HN 1 1
4243 3 2 1 1 34 LEU MD1 A 34 . HD11 1 1
4244 2 1 2 1 20 VAL H B 20 . HN 1 1
4244 2 2 2 1 23 LYS HG2 B 23 . HG1 1 1
4244 3 1 2 1 25 ALA H B 25 . HN 1 1
4244 3 2 2 1 34 LEU MD1 B 34 . HD11 1 1
4245 1 1 1 1 75 LEU QD A 75 . HD11 1 1
4245 1 2 1 1 80 PHE H A 80 . HN 1 1
4246 1 1 2 1 75 LEU QD B 75 . HD11 1 1
4246 1 2 2 1 80 PHE H B 80 . HN 1 1
4247 2 1 1 1 24 TYR H A 24 . HN 1 1
4247 2 2 1 1 24 TYR QB A 24 . HB2 1 1
4247 3 1 1 1 65 LYS H A 65 . HN 1 1
4247 3 2 1 1 65 LYS QE A 65 . HE1 1 1
4247 3 2 1 1 68 ASP HB2 A 68 . HB2 1 1
4248 2 1 2 1 24 TYR H B 24 . HN 1 1
4248 2 2 2 1 24 TYR QB B 24 . HB2 1 1
4248 3 1 2 1 65 LYS H B 65 . HN 1 1
4248 3 2 2 1 65 LYS QE B 65 . HE1 1 1
4248 3 2 2 1 68 ASP HB2 B 68 . HB2 1 1
4249 1 1 1 1 47 LEU QD A 47 . HD11 1 1
4249 1 2 1 1 50 PHE H A 50 . HN 1 1
4250 1 1 2 1 47 LEU QD B 47 . HD11 1 1
4250 1 2 2 1 50 PHE H B 50 . HN 1 1
4251 1 1 1 1 37 THR H A 37 . HN 1 1
4251 1 2 1 1 40 LEU QD A 40 . HD11 1 1
4252 1 1 2 1 37 THR H B 37 . HN 1 1
4252 1 2 2 1 40 LEU QD B 40 . HD11 1 1
4253 1 1 1 1 67 LEU QD A 67 . HD11 1 1
4253 1 1 1 1 83 LEU MD2 A 83 . HD21 1 1
4253 1 2 1 1 86 GLY H A 86 . HN 1 1
4254 1 1 2 1 67 LEU QD B 67 . HD11 1 1
4254 1 1 2 1 83 LEU MD2 B 83 . HD21 1 1
4254 1 2 2 1 86 GLY H B 86 . HN 1 1
4255 1 1 1 1 17 LEU H A 17 . HN 1 1
4255 1 1 1 1 19 ALA H A 19 . HN 1 1
4255 1 2 1 1 18 ILE H A 18 . HN 1 1
4256 1 1 2 1 17 LEU H B 17 . HN 1 1
4256 1 1 2 1 19 ALA H B 19 . HN 1 1
4256 1 2 2 1 18 ILE H B 18 . HN 1 1
4257 1 1 1 1 47 LEU HB3 A 47 . HB2 1 1
4257 1 1 1 1 52 LYS QB A 52 . HB1 1 1
4257 1 2 1 1 51 THR H A 51 . HN 1 1
4258 1 1 2 1 47 LEU HB3 B 47 . HB2 1 1
4258 1 1 2 1 52 LYS QB B 52 . HB1 1 1
4258 1 2 2 1 51 THR H B 51 . HN 1 1
4259 1 1 1 1 67 LEU MD2 A 67 . HD21 1 1
4259 1 1 2 1 14 ILE MD B 14 . HD11 1 1
4259 1 1 2 1 14 ILE MG B 14 . HG21 1 1
4259 1 2 1 1 87 LEU H A 87 . HN 1 1
4260 1 1 1 1 14 ILE MD A 14 . HD11 1 1
4260 1 1 1 1 14 ILE MG A 14 . HG21 1 1
4260 1 1 2 1 67 LEU MD2 B 67 . HD21 1 1
4260 1 2 2 1 87 LEU H B 87 . HN 1 1
4261 1 1 1 1 100 PRO HA A 100 . HA 1 1
4261 1 1 1 1 101 SER HA A 101 . HA 1 1
4261 1 2 1 1 101 SER H A 101 . HN 1 1
4262 1 1 2 1 100 PRO HA B 100 . HA 1 1
4262 1 1 2 1 101 SER HA B 101 . HA 1 1
4262 1 2 2 1 101 SER H B 101 . HN 1 1
4263 1 1 1 1 21 PHE H A 21 . HN 1 1
4263 1 1 1 1 26 GLY H A 26 . HN 1 1
4263 1 2 1 1 23 LYS H A 23 . HN 1 1
4264 1 1 2 1 21 PHE H B 21 . HN 1 1
4264 1 1 2 1 26 GLY H B 26 . HN 1 1
4264 1 2 2 1 23 LYS H B 23 . HN 1 1
4265 1 1 1 1 47 LEU HG A 47 . HG 1 1
4265 1 1 1 1 51 THR MG A 51 . HG21 1 1
4265 1 2 1 1 49 ALA H A 49 . HN 1 1
4266 1 1 2 1 47 LEU HG B 47 . HG 1 1
4266 1 1 2 1 51 THR MG B 51 . HG21 1 1
4266 1 2 2 1 49 ALA H B 49 . HN 1 1
4267 2 1 1 1 17 LEU QD A 17 . HD11 1 1
4267 2 2 1 1 20 VAL H A 20 . HN 1 1
4267 3 1 1 1 47 LEU QD A 47 . HD11 1 1
4267 3 2 1 1 49 ALA H A 49 . HN 1 1
4268 2 1 2 1 17 LEU QD B 17 . HD11 1 1
4268 2 2 2 1 20 VAL H B 20 . HN 1 1
4268 3 1 2 1 47 LEU QD B 47 . HD11 1 1
4268 3 2 2 1 49 ALA H B 49 . HN 1 1
4269 2 1 1 1 59 VAL H A 59 . HN 1 1
4269 2 2 1 1 61 ASP QB A 61 . HB1 1 1
4269 3 1 1 1 89 MET QG A 89 . HG2 1 1
4269 3 1 1 1 93 ASP QB A 93 . HB2 1 1
4269 3 2 1 1 90 ALA H A 90 . HN 1 1
4270 2 1 2 1 59 VAL H B 59 . HN 1 1
4270 2 2 2 1 61 ASP QB B 61 . HB1 1 1
4270 3 1 2 1 89 MET QG B 89 . HG2 1 1
4270 3 1 2 1 93 ASP QB B 93 . HB2 1 1
4270 3 2 2 1 90 ALA H B 90 . HN 1 1
4271 1 1 1 1 64 MET QG A 64 . HG1 1 1
4271 1 1 1 1 68 ASP HB3 A 68 . HB1 1 1
4271 1 1 1 1 72 ASP QB A 72 . HB1 1 1
4271 1 1 1 1 77 PHE QB A 77 . HB2 1 1
4271 1 2 1 1 76 ASP H A 76 . HN 1 1
4272 1 1 2 1 64 MET QG B 64 . HG1 1 1
4272 1 1 2 1 68 ASP HB3 B 68 . HB1 1 1
4272 1 1 2 1 72 ASP QB B 72 . HB1 1 1
4272 1 1 2 1 77 PHE QB B 77 . HB2 1 1
4272 1 2 2 1 76 ASP H B 76 . HN 1 1
4273 1 1 1 1 48 ALA MB A 48 . HB1 1 1
4273 1 1 1 1 49 ALA MB A 49 . HB1 1 1
4273 1 2 1 1 51 THR H A 51 . HN 1 1
4274 1 1 2 1 48 ALA MB B 48 . HB1 1 1
4274 1 1 2 1 49 ALA MB B 49 . HB1 1 1
4274 1 2 2 1 51 THR H B 51 . HN 1 1
4275 1 1 1 1 67 LEU H A 67 . HN 1 1
4275 1 1 1 1 86 GLY H A 86 . HN 1 1
4275 1 1 1 1 87 LEU H A 87 . HN 1 1
4275 1 2 1 1 82 ASN H A 82 . HN 1 1
4276 1 1 2 1 67 LEU H B 67 . HN 1 1
4276 1 1 2 1 86 GLY H B 86 . HN 1 1
4276 1 1 2 1 87 LEU H B 87 . HN 1 1
4276 1 2 2 1 82 ASN H B 82 . HN 1 1
4277 1 1 1 1 17 LEU QD A 17 . HD21 1 1
4277 1 1 1 1 67 LEU QD A 67 . HD11 1 1
4277 1 1 1 1 83 LEU MD2 A 83 . HD21 1 1
4277 1 1 2 1 14 ILE MD B 14 . HD11 1 1
4277 1 2 1 1 85 GLY H A 85 . HN 1 1
4278 1 1 1 1 14 ILE MD A 14 . HD11 1 1
4278 1 1 2 1 17 LEU QD B 17 . HD21 1 1
4278 1 1 2 1 67 LEU QD B 67 . HD11 1 1
4278 1 1 2 1 83 LEU MD2 B 83 . HD21 1 1
4278 1 2 2 1 85 GLY H B 85 . HN 1 1
4279 1 1 1 1 34 LEU HB3 A 34 . HB2 1 1
4279 1 1 1 1 38 GLU QB A 38 . HB1 1 1
4279 1 1 1 1 74 GLN QG A 74 . HG1 1 1
4279 1 2 1 1 35 SER H A 35 . HN 1 1
4280 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
4280 1 1 2 1 38 GLU QB B 38 . HB1 1 1
4280 1 1 2 1 74 GLN QG B 74 . HG1 1 1
4280 1 2 2 1 35 SER H B 35 . HN 1 1
4281 1 1 1 1 75 LEU QB A 75 . HB2 1 1
4281 1 1 1 1 77 PHE QB A 77 . HB1 1 1
4281 1 2 1 1 79 GLU H A 79 . HN 1 1
4282 1 1 2 1 75 LEU QB B 75 . HB2 1 1
4282 1 1 2 1 77 PHE QB B 77 . HB1 1 1
4282 1 2 2 1 79 GLU H B 79 . HN 1 1
4283 1 1 1 1 27 LYS QD A 27 . HD1 1 1
4283 1 1 1 1 46 GLU HB3 A 46 . HB2 1 1
4283 1 2 1 1 42 PHE H A 42 . HN 1 1
4284 1 1 2 1 27 LYS QD B 27 . HD1 1 1
4284 1 1 2 1 46 GLU HB3 B 46 . HB2 1 1
4284 1 2 2 1 42 PHE H B 42 . HN 1 1
4285 1 1 1 1 18 ILE HA A 18 . HA 1 1
4285 1 1 1 1 21 PHE HA A 21 . HA 1 1
4285 1 2 1 1 21 PHE H A 21 . HN 1 1
4286 1 1 2 1 18 ILE HA B 18 . HA 1 1
4286 1 1 2 1 21 PHE HA B 21 . HA 1 1
4286 1 2 2 1 21 PHE H B 21 . HN 1 1
4287 1 1 1 1 80 PHE HA A 80 . HA 1 1
4287 1 1 1 1 83 LEU HA A 83 . HA 1 1
4287 1 2 1 1 83 LEU H A 83 . HN 1 1
4288 1 1 2 1 80 PHE HA B 80 . HA 1 1
4288 1 1 2 1 83 LEU HA B 83 . HA 1 1
4288 1 2 2 1 83 LEU H B 83 . HN 1 1
4289 1 1 1 1 87 LEU HA A 87 . HA 1 1
4289 1 1 1 1 88 ALA HA A 88 . HA 1 1
4289 1 2 1 1 88 ALA H A 88 . HN 1 1
4290 1 1 2 1 87 LEU HA B 87 . HA 1 1
4290 1 1 2 1 88 ALA HA B 88 . HA 1 1
4290 1 2 2 1 88 ALA H B 88 . HN 1 1
4291 2 1 1 1 17 LEU HB3 A 17 . HB1 1 1
4291 2 2 1 1 18 ILE H A 18 . HN 1 1
4291 3 1 1 1 83 LEU QB A 83 . HB1 1 1
4291 3 2 1 1 84 ILE H A 84 . HN 1 1
4291 4 1 1 1 96 LEU HB2 A 96 . HB2 1 1
4291 4 2 1 1 97 LYS H A 97 . HN 1 1
4292 2 1 2 1 17 LEU HB3 B 17 . HB1 1 1
4292 2 2 2 1 18 ILE H B 18 . HN 1 1
4292 3 1 2 1 83 LEU QB B 83 . HB1 1 1
4292 3 2 2 1 84 ILE H B 84 . HN 1 1
4292 4 1 2 1 96 LEU HB2 B 96 . HB2 1 1
4292 4 2 2 1 97 LYS H B 97 . HN 1 1
4293 1 1 1 1 88 ALA H A 88 . HN 1 1
4293 1 2 2 1 14 ILE MD B 14 . HD11 1 1
4293 1 2 2 1 14 ILE MG B 14 . HG21 1 1
4294 1 1 1 1 14 ILE MD A 14 . HD11 1 1
4294 1 1 1 1 14 ILE MG A 14 . HG21 1 1
4294 1 2 2 1 88 ALA H B 88 . HN 1 1
4295 2 1 1 1 20 VAL H A 20 . HN 1 1
4295 2 2 1 1 21 PHE H A 21 . HN 1 1
4295 3 1 1 1 25 ALA H A 25 . HN 1 1
4295 3 2 1 1 26 GLY H A 26 . HN 1 1
4296 2 1 2 1 20 VAL H B 20 . HN 1 1
4296 2 2 2 1 21 PHE H B 21 . HN 1 1
4296 3 1 2 1 25 ALA H B 25 . HN 1 1
4296 3 2 2 1 26 GLY H B 26 . HN 1 1
4297 1 1 1 1 15 GLU HA A 15 . HA 1 1
4297 1 1 1 1 16 SER HB3 A 16 . HB1 1 1
4297 1 2 1 1 17 LEU H A 17 . HN 1 1
4298 1 1 2 1 15 GLU HA B 15 . HA 1 1
4298 1 1 2 1 16 SER HB3 B 16 . HB1 1 1
4298 1 2 2 1 17 LEU H B 17 . HN 1 1
4299 1 1 1 1 83 LEU QB A 83 . HB1 1 1
4299 1 1 1 1 87 LEU HG A 87 . HG 1 1
4299 1 1 1 1 88 ALA MB A 88 . HB1 1 1
4299 1 1 1 1 90 ALA MB A 90 . HB1 1 1
4299 1 2 1 1 86 GLY H A 86 . HN 1 1
4300 1 1 2 1 83 LEU QB B 83 . HB1 1 1
4300 1 1 2 1 87 LEU HG B 87 . HG 1 1
4300 1 1 2 1 88 ALA MB B 88 . HB1 1 1
4300 1 1 2 1 90 ALA MB B 90 . HB1 1 1
4300 1 2 2 1 86 GLY H B 86 . HN 1 1
4301 1 1 1 1 36 LYS H A 36 . HN 1 1
4301 1 1 1 1 39 PHE H A 39 . HN 1 1
4301 1 2 1 1 40 LEU MD2 A 40 . HD21 1 1
4302 1 1 2 1 36 LYS H B 36 . HN 1 1
4302 1 1 2 1 39 PHE H B 39 . HN 1 1
4302 1 2 2 1 40 LEU MD2 B 40 . HD21 1 1
4303 1 1 1 1 78 SER HA A 78 . HA 1 1
4303 1 1 1 1 78 SER QB A 78 . HB1 1 1
4303 1 2 1 1 79 GLU H A 79 . HN 1 1
4304 1 1 2 1 78 SER HA B 78 . HA 1 1
4304 1 1 2 1 78 SER QB B 78 . HB1 1 1
4304 1 2 2 1 79 GLU H B 79 . HN 1 1
4305 1 1 1 1 78 SER QB A 78 . HB1 1 1
4305 1 1 1 1 80 PHE HA A 80 . HA 1 1
4305 1 1 1 1 83 LEU HA A 83 . HA 1 1
4305 1 2 1 1 82 ASN H A 82 . HN 1 1
4306 1 1 2 1 78 SER QB B 78 . HB1 1 1
4306 1 1 2 1 80 PHE HA B 80 . HA 1 1
4306 1 1 2 1 83 LEU HA B 83 . HA 1 1
4306 1 2 2 1 82 ASN H B 82 . HN 1 1
4307 1 1 1 1 20 VAL HB A 20 . HB 1 1
4307 1 1 1 1 22 GLN QG A 22 . HG1 1 1
4307 1 1 1 1 24 TYR QB A 24 . HB1 1 1
4307 1 2 1 1 23 LYS H A 23 . HN 1 1
4308 1 1 2 1 20 VAL HB B 20 . HB 1 1
4308 1 1 2 1 22 GLN QG B 22 . HG1 1 1
4308 1 1 2 1 24 TYR QB B 24 . HB1 1 1
4308 1 2 2 1 23 LYS H B 23 . HN 1 1
4309 2 1 1 1 18 ILE H A 18 . HN 1 1
4309 2 2 1 1 19 ALA H A 19 . HN 1 1
4309 3 1 1 1 52 LYS H A 52 . HN 1 1
4309 3 2 1 1 53 ASN H A 53 . HN 1 1
4310 2 1 2 1 18 ILE H B 18 . HN 1 1
4310 2 2 2 1 19 ALA H B 19 . HN 1 1
4310 3 1 2 1 52 LYS H B 52 . HN 1 1
4310 3 2 2 1 53 ASN H B 53 . HN 1 1
4311 1 1 1 1 8 THR MG A 8 . HG21 1 1
4311 1 1 2 1 20 VAL MG2 B 20 . HG21 1 1
4311 1 2 1 1 10 THR H A 10 . HN 1 1
4312 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
4312 1 1 2 1 8 THR MG B 8 . HG21 1 1
4312 1 2 2 1 10 THR H B 10 . HN 1 1
4313 2 1 1 1 66 LYS HA A 66 . HA 1 1
4313 2 2 1 1 68 ASP H A 68 . HN 1 1
4313 3 1 1 1 94 SER QB A 94 . HB1 1 1
4313 3 1 1 1 96 LEU HA A 96 . HA 1 1
4313 3 2 1 1 97 LYS H A 97 . HN 1 1
4314 2 1 2 1 66 LYS HA B 66 . HA 1 1
4314 2 2 2 1 68 ASP H B 68 . HN 1 1
4314 3 1 2 1 94 SER QB B 94 . HB1 1 1
4314 3 1 2 1 96 LEU HA B 96 . HA 1 1
4314 3 2 2 1 97 LYS H B 97 . HN 1 1
4315 1 1 1 1 47 LEU HG A 47 . HG 1 1
4315 1 1 1 1 51 THR MG A 51 . HG21 1 1
4315 1 2 1 1 48 ALA H A 48 . HN 1 1
4316 1 1 2 1 47 LEU HG B 47 . HG 1 1
4316 1 1 2 1 51 THR MG B 51 . HG21 1 1
4316 1 2 2 1 48 ALA H B 48 . HN 1 1
4317 1 1 1 1 75 LEU H A 75 . HN 1 1
4317 1 2 1 1 75 LEU QD A 75 . HD11 1 1
4318 1 1 2 1 75 LEU H B 75 . HN 1 1
4318 1 2 2 1 75 LEU QD B 75 . HD11 1 1
4319 2 1 1 1 58 GLY HA2 A 58 . HA1 1 1
4319 2 2 1 1 61 ASP H A 61 . HN 1 1
4319 3 1 1 1 96 LEU H A 96 . HN 1 1
4319 3 2 1 1 96 LEU HA A 96 . HA 1 1
4320 2 1 2 1 58 GLY HA2 B 58 . HA1 1 1
4320 2 2 2 1 61 ASP H B 61 . HN 1 1
4320 3 1 2 1 96 LEU H B 96 . HN 1 1
4320 3 2 2 1 96 LEU HA B 96 . HA 1 1
4321 2 1 1 1 18 ILE H A 18 . HN 1 1
4321 2 2 1 1 18 ILE HB A 18 . HB 1 1
4321 3 1 1 1 84 ILE H A 84 . HN 1 1
4321 3 2 1 1 84 ILE HB A 84 . HB 1 1
4321 4 1 1 1 97 LYS H A 97 . HN 1 1
4321 4 2 1 1 97 LYS QB A 97 . HB1 1 1
4322 2 1 2 1 18 ILE H B 18 . HN 1 1
4322 2 2 2 1 18 ILE HB B 18 . HB 1 1
4322 3 1 2 1 84 ILE H B 84 . HN 1 1
4322 3 2 2 1 84 ILE HB B 84 . HB 1 1
4322 4 1 2 1 97 LYS H B 97 . HN 1 1
4322 4 2 2 1 97 LYS QB B 97 . HB1 1 1
4323 1 1 1 1 81 LEU HB3 A 81 . HB2 1 1
4323 1 1 1 1 84 ILE HB A 84 . HB 1 1
4323 1 2 1 1 82 ASN H A 82 . HN 1 1
4324 1 1 2 1 81 LEU HB3 B 81 . HB2 1 1
4324 1 1 2 1 84 ILE HB B 84 . HB 1 1
4324 1 2 2 1 82 ASN H B 82 . HN 1 1
4325 1 1 1 1 44 ASN QB A 44 . HB1 1 1
4325 1 2 1 1 45 THR H A 45 . HN 1 1
4326 1 1 2 1 44 ASN QB B 44 . HB1 1 1
4326 1 2 2 1 45 THR H B 45 . HN 1 1
4327 1 1 1 1 66 LYS QG A 66 . HG1 1 1
4327 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
4327 1 2 1 1 68 ASP H A 68 . HN 1 1
4328 1 1 2 1 66 LYS QG B 66 . HG1 1 1
4328 1 1 2 1 67 LEU HB3 B 67 . HB1 1 1
4328 1 2 2 1 68 ASP H B 68 . HN 1 1
4329 1 1 1 1 87 LEU QD A 87 . HD11 1 1
4329 1 1 2 1 81 LEU MD1 B 81 . HD11 1 1
4329 1 2 1 1 88 ALA H A 88 . HN 1 1
4330 1 1 1 1 81 LEU MD1 A 81 . HD11 1 1
4330 1 1 2 1 87 LEU QD B 87 . HD11 1 1
4330 1 2 2 1 88 ALA H B 88 . HN 1 1
4331 1 1 1 1 86 GLY H A 86 . HN 1 1
4331 1 2 1 1 87 LEU QD A 87 . HD11 1 1
4331 1 2 2 1 81 LEU MD1 B 81 . HD11 1 1
4332 1 1 1 1 81 LEU MD1 A 81 . HD11 1 1
4332 1 1 2 1 87 LEU QD B 87 . HD11 1 1
4332 1 2 2 1 86 GLY H B 86 . HN 1 1
4333 2 1 1 1 16 SER H A 16 . HN 1 1
4333 2 2 1 1 18 ILE HB A 18 . HB 1 1
4333 3 1 1 1 27 LYS QD A 27 . HD1 1 1
4333 3 2 1 1 28 ASP H A 28 . HN 1 1
4334 2 1 2 1 16 SER H B 16 . HN 1 1
4334 2 2 2 1 18 ILE HB B 18 . HB 1 1
4334 3 1 2 1 27 LYS QD B 27 . HD1 1 1
4334 3 2 2 1 28 ASP H B 28 . HN 1 1
4335 1 1 1 1 9 GLU HA A 9 . HA 1 1
4335 1 1 1 1 12 ARG HA A 12 . HA 1 1
4335 1 2 1 1 13 CYS H A 13 . HN 1 1
4336 1 1 2 1 9 GLU HA B 9 . HA 1 1
4336 1 1 2 1 12 ARG HA B 12 . HA 1 1
4336 1 2 2 1 13 CYS H B 13 . HN 1 1
4337 1 1 1 1 19 ALA MB A 19 . HB1 1 1
4337 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
4337 1 2 1 1 20 VAL H A 20 . HN 1 1
4338 1 1 2 1 19 ALA MB B 19 . HB1 1 1
4338 1 1 2 1 20 VAL MG2 B 20 . HG21 1 1
4338 1 2 2 1 20 VAL H B 20 . HN 1 1
4339 1 1 1 1 10 THR H A 10 . HN 1 1
4339 1 2 1 1 10 THR HB A 10 . HB 1 1
4339 1 2 2 1 46 GLU HA B 46 . HA 1 1
4340 1 1 1 1 46 GLU HA A 46 . HA 1 1
4340 1 1 2 1 10 THR HB B 10 . HB 1 1
4340 1 2 2 1 10 THR H B 10 . HN 1 1
4341 1 1 1 1 44 ASN H A 44 . HN 1 1
4341 1 2 1 1 60 LEU QD A 60 . HD11 1 1
4342 1 1 2 1 44 ASN H B 44 . HN 1 1
4342 1 2 2 1 60 LEU QD B 60 . HD11 1 1
4343 1 1 1 1 45 THR HA A 45 . HA 1 1
4343 1 1 1 1 45 THR HB A 45 . HB 1 1
4343 1 2 1 1 46 GLU H A 46 . HN 1 1
4344 1 1 2 1 45 THR HA B 45 . HA 1 1
4344 1 1 2 1 45 THR HB B 45 . HB 1 1
4344 1 2 2 1 46 GLU H B 46 . HN 1 1
4345 1 1 1 1 62 ARG HG2 A 62 . HG1 1 1
4345 1 1 1 1 65 LYS QG A 65 . HG1 1 1
4345 1 1 1 1 66 LYS QD A 66 . HD1 1 1
4345 1 2 1 1 63 MET H A 63 . HN 1 1
4346 1 1 2 1 62 ARG HG2 B 62 . HG1 1 1
4346 1 1 2 1 65 LYS QG B 65 . HG1 1 1
4346 1 1 2 1 66 LYS QD B 66 . HD1 1 1
4346 1 2 2 1 63 MET H B 63 . HN 1 1
4347 1 1 1 1 50 PHE HA A 50 . HA 1 1
4347 1 1 1 1 51 THR HB A 51 . HB 1 1
4347 1 2 1 1 51 THR H A 51 . HN 1 1
4348 1 1 2 1 50 PHE HA B 50 . HA 1 1
4348 1 1 2 1 51 THR HB B 51 . HB 1 1
4348 1 2 2 1 51 THR H B 51 . HN 1 1
4349 2 1 1 1 13 CYS HA A 13 . HA 1 1
4349 2 2 1 1 14 ILE H A 14 . HN 1 1
4349 3 1 1 1 61 ASP HA A 61 . HA 1 1
4349 3 2 1 1 62 ARG H A 62 . HN 1 1
4349 4 1 1 1 93 ASP HA A 93 . HA 1 1
4349 4 1 1 1 95 PHE HA A 95 . HA 1 1
4349 4 2 1 1 96 LEU H A 96 . HN 1 1
4350 2 1 2 1 13 CYS HA B 13 . HA 1 1
4350 2 2 2 1 14 ILE H B 14 . HN 1 1
4350 3 1 2 1 61 ASP HA B 61 . HA 1 1
4350 3 2 2 1 62 ARG H B 62 . HN 1 1
4350 4 1 2 1 93 ASP HA B 93 . HA 1 1
4350 4 1 2 1 95 PHE HA B 95 . HA 1 1
4350 4 2 2 1 96 LEU H B 96 . HN 1 1
4351 1 1 1 1 13 CYS H A 13 . HN 1 1
4351 1 2 1 1 14 ILE MD A 14 . HD11 1 1
4351 1 2 1 1 14 ILE MG A 14 . HG21 1 1
4351 1 2 2 1 17 LEU QD B 17 . HD21 1 1
4352 1 1 1 1 17 LEU QD A 17 . HD21 1 1
4352 1 1 2 1 14 ILE MD B 14 . HD11 1 1
4352 1 1 2 1 14 ILE MG B 14 . HG21 1 1
4352 1 2 2 1 13 CYS H B 13 . HN 1 1
4353 2 1 1 1 19 ALA H A 19 . HN 1 1
4353 2 2 1 1 20 VAL H A 20 . HN 1 1
4353 3 1 1 1 49 ALA H A 49 . HN 1 1
4353 3 2 1 1 50 PHE H A 50 . HN 1 1
4354 2 1 2 1 19 ALA H B 19 . HN 1 1
4354 2 2 2 1 20 VAL H B 20 . HN 1 1
4354 3 1 2 1 49 ALA H B 49 . HN 1 1
4354 3 2 2 1 50 PHE H B 50 . HN 1 1
4355 1 1 1 1 47 LEU QD A 47 . HD11 1 1
4355 1 2 1 1 48 ALA H A 48 . HN 1 1
4356 1 1 2 1 47 LEU QD B 47 . HD11 1 1
4356 1 2 2 1 48 ALA H B 48 . HN 1 1
4357 1 1 1 1 45 THR MG A 45 . HG21 1 1
4357 1 1 1 1 48 ALA MB A 48 . HB1 1 1
4357 1 2 1 1 46 GLU H A 46 . HN 1 1
4358 1 1 2 1 45 THR MG B 45 . HG21 1 1
4358 1 1 2 1 48 ALA MB B 48 . HB1 1 1
4358 1 2 2 1 46 GLU H B 46 . HN 1 1
4359 2 1 1 1 46 GLU H A 46 . HN 1 1
4359 2 2 1 1 46 GLU HA A 46 . HA 1 1
4359 3 1 1 1 80 PHE HA A 80 . HA 1 1
4359 3 2 1 1 81 LEU H A 81 . HN 1 1
4360 2 1 2 1 46 GLU H B 46 . HN 1 1
4360 2 2 2 1 46 GLU HA B 46 . HA 1 1
4360 3 1 2 1 80 PHE HA B 80 . HA 1 1
4360 3 2 2 1 81 LEU H B 81 . HN 1 1
4361 2 1 1 1 14 ILE MG A 14 . HG21 1 1
4361 2 1 1 1 17 LEU QD A 17 . HD11 1 1
4361 2 2 1 1 19 ALA H A 19 . HN 1 1
4361 3 1 1 1 47 LEU MD1 A 47 . HD11 1 1
4361 3 2 1 1 52 LYS H A 52 . HN 1 1
4362 2 1 2 1 14 ILE MG B 14 . HG21 1 1
4362 2 1 2 1 17 LEU QD B 17 . HD11 1 1
4362 2 2 2 1 19 ALA H B 19 . HN 1 1
4362 3 1 2 1 47 LEU MD1 B 47 . HD11 1 1
4362 3 2 2 1 52 LYS H B 52 . HN 1 1
4363 1 1 1 1 81 LEU QD A 81 . HD11 1 1
4363 1 2 1 1 82 ASN H A 82 . HN 1 1
4364 1 1 2 1 81 LEU QD B 81 . HD11 1 1
4364 1 2 2 1 82 ASN H B 82 . HN 1 1
4365 2 1 1 1 11 GLU H A 11 . HN 1 1
4365 2 2 1 1 12 ARG H A 12 . HN 1 1
4365 3 1 1 1 20 VAL H A 20 . HN 1 1
4365 3 2 1 1 21 PHE H A 21 . HN 1 1
4365 4 1 1 1 25 ALA H A 25 . HN 1 1
4365 4 2 1 1 26 GLY H A 26 . HN 1 1
4366 2 1 2 1 11 GLU H B 11 . HN 1 1
4366 2 2 2 1 12 ARG H B 12 . HN 1 1
4366 3 1 2 1 20 VAL H B 20 . HN 1 1
4366 3 2 2 1 21 PHE H B 21 . HN 1 1
4366 4 1 2 1 25 ALA H B 25 . HN 1 1
4366 4 2 2 1 26 GLY H B 26 . HN 1 1
4367 1 1 1 1 81 LEU H A 81 . HN 1 1
4367 1 2 1 1 81 LEU HB3 A 81 . HB2 1 1
4367 1 2 1 1 84 ILE HB A 84 . HB 1 1
4368 1 1 2 1 81 LEU H B 81 . HN 1 1
4368 1 2 2 1 81 LEU HB3 B 81 . HB2 1 1
4368 1 2 2 1 84 ILE HB B 84 . HB 1 1
4369 2 1 1 1 13 CYS HA A 13 . HA 1 1
4369 2 2 1 1 14 ILE H A 14 . HN 1 1
4369 3 1 1 1 93 ASP HA A 93 . HA 1 1
4369 3 1 1 1 95 PHE HA A 95 . HA 1 1
4369 3 2 1 1 96 LEU H A 96 . HN 1 1
4370 2 1 2 1 13 CYS HA B 13 . HA 1 1
4370 2 2 2 1 14 ILE H B 14 . HN 1 1
4370 3 1 2 1 93 ASP HA B 93 . HA 1 1
4370 3 1 2 1 95 PHE HA B 95 . HA 1 1
4370 3 2 2 1 96 LEU H B 96 . HN 1 1
4371 1 1 1 1 59 VAL QG A 59 . HG11 1 1
4371 1 2 1 1 61 ASP H A 61 . HN 1 1
4372 1 1 2 1 59 VAL QG B 59 . HG11 1 1
4372 1 2 2 1 61 ASP H B 61 . HN 1 1
4373 2 1 1 1 84 ILE H A 84 . HN 1 1
4373 2 2 1 1 84 ILE MG A 84 . HG21 1 1
4373 2 2 1 1 87 LEU MD1 A 87 . HD11 1 1
4373 3 1 1 1 96 LEU MD2 A 96 . HD21 1 1
4373 3 2 1 1 97 LYS H A 97 . HN 1 1
4374 2 1 2 1 84 ILE H B 84 . HN 1 1
4374 2 2 2 1 84 ILE MG B 84 . HG21 1 1
4374 2 2 2 1 87 LEU MD1 B 87 . HD11 1 1
4374 3 1 2 1 96 LEU MD2 B 96 . HD21 1 1
4374 3 2 2 1 97 LYS H B 97 . HN 1 1
4375 2 1 1 1 12 ARG QD A 12 . HD1 1 1
4375 2 2 1 1 16 SER H A 16 . HN 1 1
4375 3 1 1 1 28 ASP H A 28 . HN 1 1
4375 3 2 1 1 28 ASP HB3 A 28 . HB2 1 1
4376 2 1 2 1 12 ARG QD B 12 . HD1 1 1
4376 2 2 2 1 16 SER H B 16 . HN 1 1
4376 3 1 2 1 28 ASP H B 28 . HN 1 1
4376 3 2 2 1 28 ASP HB3 B 28 . HB2 1 1
4377 1 1 1 1 66 LYS H A 66 . HN 1 1
4377 1 2 1 1 67 LEU QD A 67 . HD11 1 1
4378 1 1 2 1 66 LYS H B 66 . HN 1 1
4378 1 2 2 1 67 LEU QD B 67 . HD11 1 1
4379 1 1 1 1 63 MET HA A 63 . HA 1 1
4379 1 1 1 1 67 LEU HA A 67 . HA 1 1
4379 1 2 1 1 67 LEU H A 67 . HN 1 1
4380 1 1 2 1 63 MET HA B 63 . HA 1 1
4380 1 1 2 1 67 LEU HA B 67 . HA 1 1
4380 1 2 2 1 67 LEU H B 67 . HN 1 1
4381 1 1 1 1 36 LYS HA A 36 . HA 1 1
4381 1 1 1 1 39 PHE HA A 39 . HA 1 1
4381 1 2 1 1 40 LEU H A 40 . HN 1 1
4382 1 1 2 1 36 LYS HA B 36 . HA 1 1
4382 1 1 2 1 39 PHE HA B 39 . HA 1 1
4382 1 2 2 1 40 LEU H B 40 . HN 1 1
4383 1 1 1 1 91 CYS HA A 91 . HA 1 1
4383 1 1 1 1 93 ASP HA A 93 . HA 1 1
4383 1 2 1 1 94 SER H A 94 . HN 1 1
4384 1 1 2 1 91 CYS HA B 91 . HA 1 1
4384 1 1 2 1 93 ASP HA B 93 . HA 1 1
4384 1 2 2 1 94 SER H B 94 . HN 1 1
4385 1 1 1 1 66 LYS QG A 66 . HG1 1 1
4385 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
4385 1 2 1 1 67 LEU H A 67 . HN 1 1
4386 1 1 2 1 66 LYS QG B 66 . HG1 1 1
4386 1 1 2 1 67 LEU HB3 B 67 . HB1 1 1
4386 1 2 2 1 67 LEU H B 67 . HN 1 1
4387 2 1 1 1 50 PHE H A 50 . HN 1 1
4387 2 2 1 1 50 PHE HA A 50 . HA 1 1
4387 3 1 1 1 90 ALA HA A 90 . HA 1 1
4387 3 2 1 1 91 CYS H A 91 . HN 1 1
4388 2 1 2 1 50 PHE H B 50 . HN 1 1
4388 2 2 2 1 50 PHE HA B 50 . HA 1 1
4388 3 1 2 1 90 ALA HA B 90 . HA 1 1
4388 3 2 2 1 91 CYS H B 91 . HN 1 1
4389 2 1 1 1 59 VAL H A 59 . HN 1 1
4389 2 2 1 1 60 LEU H A 60 . HN 1 1
4389 3 1 1 1 90 ALA H A 90 . HN 1 1
4389 3 2 1 1 91 CYS H A 91 . HN 1 1
4390 2 1 2 1 59 VAL H B 59 . HN 1 1
4390 2 2 2 1 60 LEU H B 60 . HN 1 1
4390 3 1 2 1 90 ALA H B 90 . HN 1 1
4390 3 2 2 1 91 CYS H B 91 . HN 1 1
4391 1 1 1 1 40 LEU MD2 A 40 . HD21 1 1
4391 1 1 1 1 60 LEU QD A 60 . HD11 1 1
4391 1 1 1 1 83 LEU MD1 A 83 . HD11 1 1
4391 1 2 1 1 63 MET H A 63 . HN 1 1
4392 1 1 2 1 40 LEU MD2 B 40 . HD21 1 1
4392 1 1 2 1 60 LEU QD B 60 . HD11 1 1
4392 1 1 2 1 83 LEU MD1 B 83 . HD11 1 1
4392 1 2 2 1 63 MET H B 63 . HN 1 1
4393 1 1 1 1 45 THR MG A 45 . HG21 1 1
4393 1 1 1 1 48 ALA MB A 48 . HB1 1 1
4393 1 2 1 1 47 LEU H A 47 . HN 1 1
4394 1 1 2 1 45 THR MG B 45 . HG21 1 1
4394 1 1 2 1 48 ALA MB B 48 . HB1 1 1
4394 1 2 2 1 47 LEU H B 47 . HN 1 1
4395 2 1 1 1 18 ILE H A 18 . HN 1 1
4395 2 2 1 1 18 ILE MG A 18 . HG21 1 1
4395 3 1 1 1 81 LEU MD2 A 81 . HD21 1 1
4395 3 1 1 1 87 LEU MD1 A 87 . HD11 1 1
4395 3 2 1 1 84 ILE H A 84 . HN 1 1
4396 2 1 2 1 18 ILE H B 18 . HN 1 1
4396 2 2 2 1 18 ILE MG B 18 . HG21 1 1
4396 3 1 2 1 81 LEU MD2 B 81 . HD21 1 1
4396 3 1 2 1 87 LEU MD1 B 87 . HD11 1 1
4396 3 2 2 1 84 ILE H B 84 . HN 1 1
4397 2 1 1 1 60 LEU HA A 60 . HA 1 1
4397 2 2 1 1 61 ASP H A 61 . HN 1 1
4397 3 1 1 1 95 PHE HA A 95 . HA 1 1
4397 3 2 1 1 96 LEU H A 96 . HN 1 1
4398 2 1 2 1 60 LEU HA B 60 . HA 1 1
4398 2 2 2 1 61 ASP H B 61 . HN 1 1
4398 3 1 2 1 95 PHE HA B 95 . HA 1 1
4398 3 2 2 1 96 LEU H B 96 . HN 1 1
4399 2 1 1 1 10 THR HA A 10 . HA 1 1
4399 2 2 1 1 14 ILE H A 14 . HN 1 1
4399 3 1 1 1 96 LEU H A 96 . HN 1 1
4399 3 2 1 1 96 LEU HA A 96 . HA 1 1
4400 2 1 2 1 10 THR HA B 10 . HA 1 1
4400 2 2 2 1 14 ILE H B 14 . HN 1 1
4400 3 1 2 1 96 LEU H B 96 . HN 1 1
4400 3 2 2 1 96 LEU HA B 96 . HA 1 1
4401 1 1 1 1 46 GLU HB3 A 46 . HB2 1 1
4401 1 1 1 1 47 LEU HB3 A 47 . HB2 1 1
4401 1 2 1 1 47 LEU H A 47 . HN 1 1
4402 1 1 2 1 46 GLU HB3 B 46 . HB2 1 1
4402 1 1 2 1 47 LEU HB3 B 47 . HB2 1 1
4402 1 2 2 1 47 LEU H B 47 . HN 1 1
4403 2 1 1 1 63 MET HA A 63 . HA 1 1
4403 2 2 1 1 64 MET H A 64 . HN 1 1
4403 3 1 1 1 87 LEU HA A 87 . HA 1 1
4403 3 1 1 1 88 ALA HA A 88 . HA 1 1
4403 3 2 1 1 91 CYS H A 91 . HN 1 1
4404 2 1 2 1 63 MET HA B 63 . HA 1 1
4404 2 2 2 1 64 MET H B 64 . HN 1 1
4404 3 1 2 1 87 LEU HA B 87 . HA 1 1
4404 3 1 2 1 88 ALA HA B 88 . HA 1 1
4404 3 2 2 1 91 CYS H B 91 . HN 1 1
4405 1 1 1 1 17 LEU H A 17 . HN 1 1
4405 1 2 1 1 17 LEU HB3 A 17 . HB1 1 1
4405 1 2 1 1 19 ALA MB A 19 . HB1 1 1
4406 1 1 2 1 17 LEU H B 17 . HN 1 1
4406 1 2 2 1 17 LEU HB3 B 17 . HB1 1 1
4406 1 2 2 1 19 ALA MB B 19 . HB1 1 1
4407 1 1 1 1 34 LEU HB3 A 34 . HB2 1 1
4407 1 1 1 1 74 GLN QG A 74 . HG1 1 1
4407 1 1 1 1 75 LEU QB A 75 . HB2 1 1
4407 1 2 1 1 75 LEU H A 75 . HN 1 1
4408 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
4408 1 1 2 1 74 GLN QG B 74 . HG1 1 1
4408 1 1 2 1 75 LEU QB B 75 . HB2 1 1
4408 1 2 2 1 75 LEU H B 75 . HN 1 1
4409 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
4409 1 1 1 1 62 ARG HG2 A 62 . HG1 1 1
4409 1 2 1 1 61 ASP H A 61 . HN 1 1
4410 1 1 2 1 60 LEU HB3 B 60 . HB1 1 1
4410 1 1 2 1 62 ARG HG2 B 62 . HG1 1 1
4410 1 2 2 1 61 ASP H B 61 . HN 1 1
4411 1 1 1 1 81 LEU MD2 A 81 . HD21 1 1
4411 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
4411 1 1 2 1 81 LEU MD1 B 81 . HD11 1 1
4411 1 2 1 1 85 GLY H A 85 . HN 1 1
4412 1 1 1 1 81 LEU MD1 A 81 . HD11 1 1
4412 1 1 2 1 81 LEU MD2 B 81 . HD21 1 1
4412 1 1 2 1 87 LEU MD1 B 87 . HD11 1 1
4412 1 2 2 1 85 GLY H B 85 . HN 1 1
4413 2 1 1 1 23 LYS H A 23 . HN 1 1
4413 2 2 1 1 24 TYR H A 24 . HN 1 1
4413 3 1 1 1 64 MET H A 64 . HN 1 1
4413 3 2 1 1 65 LYS H A 65 . HN 1 1
4414 2 1 2 1 23 LYS H B 23 . HN 1 1
4414 2 2 2 1 24 TYR H B 24 . HN 1 1
4414 3 1 2 1 64 MET H B 64 . HN 1 1
4414 3 2 2 1 65 LYS H B 65 . HN 1 1
4415 1 1 1 1 36 LYS QB A 36 . HB1 1 1
4415 1 1 1 1 38 GLU QB A 38 . HB1 1 1
4415 1 1 1 1 40 LEU HG A 40 . HG 1 1
4415 1 2 1 1 38 GLU H A 38 . HN 1 1
4416 1 1 2 1 36 LYS QB B 36 . HB1 1 1
4416 1 1 2 1 38 GLU QB B 38 . HB1 1 1
4416 1 1 2 1 40 LEU HG B 40 . HG 1 1
4416 1 2 2 1 38 GLU H B 38 . HN 1 1
4417 2 1 1 1 67 LEU H A 67 . HN 1 1
4417 2 2 1 1 68 ASP H A 68 . HN 1 1
4417 3 1 1 1 96 LEU H A 96 . HN 1 1
4417 3 2 1 1 97 LYS H A 97 . HN 1 1
4418 2 1 2 1 67 LEU H B 67 . HN 1 1
4418 2 2 2 1 68 ASP H B 68 . HN 1 1
4418 3 1 2 1 96 LEU H B 96 . HN 1 1
4418 3 2 2 1 97 LYS H B 97 . HN 1 1
4419 1 1 1 1 62 ARG H A 62 . HN 1 1
4419 1 1 1 1 64 MET H A 64 . HN 1 1
4419 1 2 1 1 63 MET H A 63 . HN 1 1
4420 1 1 2 1 62 ARG H B 62 . HN 1 1
4420 1 1 2 1 64 MET H B 64 . HN 1 1
4420 1 2 2 1 63 MET H B 63 . HN 1 1
4421 2 1 1 1 14 ILE MG A 14 . HG21 1 1
4421 2 1 1 1 17 LEU QD A 17 . HD11 1 1
4421 2 2 1 1 18 ILE H A 18 . HN 1 1
4421 3 1 1 1 67 LEU QD A 67 . HD11 1 1
4421 3 1 2 1 14 ILE MD B 14 . HD11 1 1
4421 3 2 1 1 84 ILE H A 84 . HN 1 1
4422 2 1 1 1 14 ILE MD A 14 . HD11 1 1
4422 2 1 2 1 67 LEU QD B 67 . HD11 1 1
4422 2 2 2 1 84 ILE H B 84 . HN 1 1
4422 3 1 2 1 14 ILE MG B 14 . HG21 1 1
4422 3 1 2 1 17 LEU QD B 17 . HD11 1 1
4422 3 2 2 1 18 ILE H B 18 . HN 1 1
4423 1 1 1 1 67 LEU MD2 A 67 . HD21 1 1
4423 1 1 1 1 81 LEU HG A 81 . HG 1 1
4423 1 2 1 1 82 ASN H A 82 . HN 1 1
4424 1 1 2 1 67 LEU MD2 B 67 . HD21 1 1
4424 1 1 2 1 81 LEU HG B 81 . HG 1 1
4424 1 2 2 1 82 ASN H B 82 . HN 1 1
4425 2 1 1 1 14 ILE MG A 14 . HG21 1 1
4425 2 2 1 1 18 ILE H A 18 . HN 1 1
4425 3 1 1 1 67 LEU QD A 67 . HD11 1 1
4425 3 1 2 1 14 ILE MD B 14 . HD11 1 1
4425 3 2 1 1 84 ILE H A 84 . HN 1 1
4426 2 1 1 1 14 ILE MD A 14 . HD11 1 1
4426 2 1 2 1 67 LEU QD B 67 . HD11 1 1
4426 2 2 2 1 84 ILE H B 84 . HN 1 1
4426 3 1 2 1 14 ILE MG B 14 . HG21 1 1
4426 3 2 2 1 18 ILE H B 18 . HN 1 1
4427 1 1 1 1 57 PRO HB3 A 57 . HB1 1 1
4427 1 1 1 1 62 ARG HG3 A 62 . HG2 1 1
4427 1 2 1 1 59 VAL H A 59 . HN 1 1
4428 1 1 2 1 57 PRO HB3 B 57 . HB1 1 1
4428 1 1 2 1 62 ARG HG3 B 62 . HG2 1 1
4428 1 2 2 1 59 VAL H B 59 . HN 1 1
4429 1 1 1 1 47 LEU H A 47 . HN 1 1
4429 1 2 1 1 47 LEU QD A 47 . HD11 1 1
4430 1 1 2 1 47 LEU H B 47 . HN 1 1
4430 1 2 2 1 47 LEU QD B 47 . HD11 1 1
4431 1 1 1 1 40 LEU QD A 40 . HD11 1 1
4431 1 2 1 1 41 SER H A 41 . HN 1 1
4432 1 1 2 1 40 LEU QD B 40 . HD11 1 1
4432 1 2 2 1 41 SER H B 41 . HN 1 1
4433 1 1 1 1 21 PHE HB2 A 21 . HB1 1 1
4433 1 1 1 1 22 GLN QG A 22 . HG1 1 1
4433 1 2 1 1 22 GLN H A 22 . HN 1 1
4434 1 1 2 1 21 PHE HB2 B 21 . HB1 1 1
4434 1 1 2 1 22 GLN QG B 22 . HG1 1 1
4434 1 2 2 1 22 GLN H B 22 . HN 1 1
4435 1 1 1 1 36 LYS QG A 36 . HG1 1 1
4435 1 1 1 1 40 LEU HB3 A 40 . HB1 1 1
4435 1 2 1 1 40 LEU H A 40 . HN 1 1
4436 1 1 2 1 36 LYS QG B 36 . HG1 1 1
4436 1 1 2 1 40 LEU HB3 B 40 . HB1 1 1
4436 1 2 2 1 40 LEU H B 40 . HN 1 1
4437 1 1 1 1 65 LYS HA A 65 . HA 1 1
4437 1 1 1 1 67 LEU HA A 67 . HA 1 1
4437 1 2 1 1 68 ASP H A 68 . HN 1 1
4438 1 1 2 1 65 LYS HA B 65 . HA 1 1
4438 1 1 2 1 67 LEU HA B 67 . HA 1 1
4438 1 2 2 1 68 ASP H B 68 . HN 1 1
4439 1 1 1 1 63 MET H A 63 . HN 1 1
4439 1 2 1 1 63 MET HB2 A 63 . HB2 1 1
4439 1 2 1 1 63 MET HG3 A 63 . HG1 1 1
4440 1 1 2 1 63 MET H B 63 . HN 1 1
4440 1 2 2 1 63 MET HB2 B 63 . HB2 1 1
4440 1 2 2 1 63 MET HG3 B 63 . HG1 1 1
4441 1 1 1 1 23 LYS HA A 23 . HA 1 1
4441 1 1 1 1 26 GLY HA2 A 26 . HA1 1 1
4441 1 2 1 1 26 GLY H A 26 . HN 1 1
4442 1 1 2 1 23 LYS HA B 23 . HA 1 1
4442 1 1 2 1 26 GLY HA2 B 26 . HA1 1 1
4442 1 2 2 1 26 GLY H B 26 . HN 1 1
4443 1 1 1 1 16 SER HB2 A 16 . HB2 1 1
4443 1 1 1 1 17 LEU HA A 17 . HA 1 1
4443 1 2 1 1 17 LEU H A 17 . HN 1 1
4444 1 1 2 1 16 SER HB2 B 16 . HB2 1 1
4444 1 1 2 1 17 LEU HA B 17 . HA 1 1
4444 1 2 2 1 17 LEU H B 17 . HN 1 1
4445 1 1 1 1 60 LEU HG A 60 . HG 1 1
4445 1 1 1 1 62 ARG HB2 A 62 . HB1 1 1
4445 1 1 1 1 62 ARG HG3 A 62 . HG2 1 1
4445 1 2 1 1 61 ASP H A 61 . HN 1 1
4446 1 1 2 1 60 LEU HG B 60 . HG 1 1
4446 1 1 2 1 62 ARG HB2 B 62 . HB1 1 1
4446 1 1 2 1 62 ARG HG3 B 62 . HG2 1 1
4446 1 2 2 1 61 ASP H B 61 . HN 1 1
4447 1 1 1 1 20 VAL H A 20 . HN 1 1
4447 1 2 1 1 20 VAL HB A 20 . HB 1 1
4447 1 2 1 1 21 PHE HB2 A 21 . HB1 1 1
4447 1 2 2 1 9 GLU QG B 9 . HG1 1 1
4448 1 1 1 1 9 GLU QG A 9 . HG1 1 1
4448 1 1 2 1 20 VAL HB B 20 . HB 1 1
4448 1 1 2 1 21 PHE HB2 B 21 . HB1 1 1
4448 1 2 2 1 20 VAL H B 20 . HN 1 1
4449 1 1 1 1 40 LEU MD2 A 40 . HD21 1 1
4449 1 1 1 1 46 GLU HB2 A 46 . HB1 1 1
4449 1 1 1 1 60 LEU MD1 A 60 . HD11 1 1
4449 1 1 1 1 83 LEU MD2 A 83 . HD21 1 1
4449 1 2 1 1 43 MET H A 43 . HN 1 1
4450 1 1 2 1 40 LEU MD2 B 40 . HD21 1 1
4450 1 1 2 1 46 GLU HB2 B 46 . HB1 1 1
4450 1 1 2 1 60 LEU MD1 B 60 . HD11 1 1
4450 1 1 2 1 83 LEU MD2 B 83 . HD21 1 1
4450 1 2 2 1 43 MET H B 43 . HN 1 1
4451 1 1 1 1 87 LEU H A 87 . HN 1 1
4451 1 2 1 1 87 LEU QD A 87 . HD11 1 1
4452 1 1 2 1 87 LEU H B 87 . HN 1 1
4452 1 2 2 1 87 LEU QD B 87 . HD11 1 1
4453 1 1 1 1 62 ARG HA A 62 . HA 1 1
4453 1 1 1 1 63 MET HA A 63 . HA 1 1
4453 1 2 1 1 63 MET H A 63 . HN 1 1
4454 1 1 2 1 62 ARG HA B 62 . HA 1 1
4454 1 1 2 1 63 MET HA B 63 . HA 1 1
4454 1 2 2 1 63 MET H B 63 . HN 1 1
4455 2 1 1 1 14 ILE MG A 14 . HG21 1 1
4455 2 2 1 1 15 GLU H A 15 . HN 1 1
4455 3 1 1 1 91 CYS H A 91 . HN 1 1
4455 3 2 2 1 14 ILE MG B 14 . HG21 1 1
4456 2 1 1 1 14 ILE MG A 14 . HG21 1 1
4456 2 2 2 1 91 CYS H B 91 . HN 1 1
4456 3 1 2 1 14 ILE MG B 14 . HG21 1 1
4456 3 2 2 1 15 GLU H B 15 . HN 1 1
4457 2 1 1 1 50 PHE H A 50 . HN 1 1
4457 2 2 1 1 50 PHE HA A 50 . HA 1 1
4457 3 1 1 1 90 ALA HA A 90 . HA 1 1
4457 3 1 1 1 91 CYS HA A 91 . HA 1 1
4457 3 2 1 1 91 CYS H A 91 . HN 1 1
4458 2 1 2 1 50 PHE H B 50 . HN 1 1
4458 2 2 2 1 50 PHE HA B 50 . HA 1 1
4458 3 1 2 1 90 ALA HA B 90 . HA 1 1
4458 3 1 2 1 91 CYS HA B 91 . HA 1 1
4458 3 2 2 1 91 CYS H B 91 . HN 1 1
4459 1 1 1 1 35 SER HB3 A 35 . HB1 1 1
4459 1 1 1 1 37 THR HB A 37 . HB 1 1
4459 1 1 1 1 38 GLU HA A 38 . HA 1 1
4459 1 2 1 1 38 GLU H A 38 . HN 1 1
4460 1 1 2 1 35 SER HB3 B 35 . HB1 1 1
4460 1 1 2 1 37 THR HB B 37 . HB 1 1
4460 1 1 2 1 38 GLU HA B 38 . HA 1 1
4460 1 2 2 1 38 GLU H B 38 . HN 1 1
4461 1 1 1 1 87 LEU H A 87 . HN 1 1
4461 1 2 1 1 87 LEU HG A 87 . HG 1 1
4461 1 2 1 1 88 ALA MB A 88 . HB1 1 1
4462 1 1 2 1 87 LEU H B 87 . HN 1 1
4462 1 2 2 1 87 LEU HG B 87 . HG 1 1
4462 1 2 2 1 88 ALA MB B 88 . HB1 1 1
4463 1 1 1 1 100 PRO HA A 100 . HA 1 1
4463 1 1 1 1 101 SER HA A 101 . HA 1 1
4463 1 2 1 1 102 GLN H A 102 . HN 1 1
4464 1 1 2 1 100 PRO HA B 100 . HA 1 1
4464 1 1 2 1 101 SER HA B 101 . HA 1 1
4464 1 2 2 1 102 GLN H B 102 . HN 1 1
4465 1 1 1 1 97 LYS HA A 97 . HA 1 1
4465 1 1 1 1 98 ALA HA A 98 . HA 1 1
4465 1 2 1 1 98 ALA H A 98 . HN 1 1
4466 1 1 2 1 97 LYS HA B 97 . HA 1 1
4466 1 1 2 1 98 ALA HA B 98 . HA 1 1
4466 1 2 2 1 98 ALA H B 98 . HN 1 1
4467 2 1 1 1 46 GLU H A 46 . HN 1 1
4467 2 2 1 1 46 GLU HB2 A 46 . HB1 1 1
4467 3 1 1 1 81 LEU H A 81 . HN 1 1
4467 3 2 1 1 81 LEU HB2 A 81 . HB1 1 1
4467 3 2 1 1 81 LEU HG A 81 . HG 1 1
4468 2 1 2 1 46 GLU H B 46 . HN 1 1
4468 2 2 2 1 46 GLU HB2 B 46 . HB1 1 1
4468 3 1 2 1 81 LEU H B 81 . HN 1 1
4468 3 2 2 1 81 LEU HB2 B 81 . HB1 1 1
4468 3 2 2 1 81 LEU HG B 81 . HG 1 1
4469 2 1 1 1 12 ARG H A 12 . HN 1 1
4469 2 2 1 1 12 ARG HA A 12 . HA 1 1
4469 3 1 1 1 24 TYR HA A 24 . HA 1 1
4469 3 2 1 1 25 ALA H A 25 . HN 1 1
4470 2 1 2 1 12 ARG H B 12 . HN 1 1
4470 2 2 2 1 12 ARG HA B 12 . HA 1 1
4470 3 1 2 1 24 TYR HA B 24 . HA 1 1
4470 3 2 2 1 25 ALA H B 25 . HN 1 1
4471 2 1 1 1 83 LEU HG A 83 . HG 1 1
4471 2 2 1 1 84 ILE H A 84 . HN 1 1
4471 3 1 1 1 96 LEU HB3 A 96 . HB1 1 1
4471 3 2 1 1 97 LYS H A 97 . HN 1 1
4472 2 1 2 1 83 LEU HG B 83 . HG 1 1
4472 2 2 2 1 84 ILE H B 84 . HN 1 1
4472 3 1 2 1 96 LEU HB3 B 96 . HB1 1 1
4472 3 2 2 1 97 LYS H B 97 . HN 1 1
4473 1 1 1 1 81 LEU H A 81 . HN 1 1
4473 1 2 1 1 81 LEU QD A 81 . HD11 1 1
4474 1 1 2 1 81 LEU H B 81 . HN 1 1
4474 1 2 2 1 81 LEU QD B 81 . HD11 1 1
4475 1 1 1 1 14 ILE H A 14 . HN 1 1
4475 1 2 1 1 14 ILE MD A 14 . HD11 1 1
4475 1 2 1 1 14 ILE MG A 14 . HG21 1 1
4475 1 2 2 1 17 LEU QD B 17 . HD21 1 1
4476 1 1 1 1 17 LEU QD A 17 . HD21 1 1
4476 1 1 2 1 14 ILE MD B 14 . HD11 1 1
4476 1 1 2 1 14 ILE MG B 14 . HG21 1 1
4476 1 2 2 1 14 ILE H B 14 . HN 1 1
4477 1 1 1 1 21 PHE H A 21 . HN 1 1
4477 1 1 1 1 29 GLY H A 29 . HN 1 1
4477 1 2 1 1 26 GLY H A 26 . HN 1 1
4478 1 1 2 1 21 PHE H B 21 . HN 1 1
4478 1 1 2 1 29 GLY H B 29 . HN 1 1
4478 1 2 2 1 26 GLY H B 26 . HN 1 1
4479 1 1 1 1 38 GLU HA A 38 . HA 1 1
4479 1 1 1 1 39 PHE HA A 39 . HA 1 1
4479 1 2 1 1 42 PHE H A 42 . HN 1 1
4480 1 1 2 1 38 GLU HA B 38 . HA 1 1
4480 1 1 2 1 39 PHE HA B 39 . HA 1 1
4480 1 2 2 1 42 PHE H B 42 . HN 1 1
4481 2 1 1 1 67 LEU HA A 67 . HA 1 1
4481 2 2 1 1 68 ASP H A 68 . HN 1 1
4481 3 1 1 1 97 LYS H A 97 . HN 1 1
4481 3 2 1 1 97 LYS HA A 97 . HA 1 1
4482 2 1 2 1 67 LEU HA B 67 . HA 1 1
4482 2 2 2 1 68 ASP H B 68 . HN 1 1
4482 3 1 2 1 97 LYS H B 97 . HN 1 1
4482 3 2 2 1 97 LYS HA B 97 . HA 1 1
4483 2 1 1 1 52 LYS QB A 52 . HB1 1 1
4483 2 2 1 1 54 GLN H A 54 . HN 1 1
4483 3 1 1 1 65 LYS QB A 65 . HB1 1 1
4483 3 1 1 1 66 LYS QB A 66 . HB1 1 1
4483 3 2 1 1 68 ASP H A 68 . HN 1 1
4484 2 1 2 1 52 LYS QB B 52 . HB1 1 1
4484 2 2 2 1 54 GLN H B 54 . HN 1 1
4484 3 1 2 1 65 LYS QB B 65 . HB1 1 1
4484 3 1 2 1 66 LYS QB B 66 . HB1 1 1
4484 3 2 2 1 68 ASP H B 68 . HN 1 1
4485 1 1 1 1 40 LEU H A 40 . HN 1 1
4485 1 2 1 1 40 LEU HB2 A 40 . HB2 1 1
4485 1 2 1 1 40 LEU HG A 40 . HG 1 1
4486 1 1 2 1 40 LEU H B 40 . HN 1 1
4486 1 2 2 1 40 LEU HB2 B 40 . HB2 1 1
4486 1 2 2 1 40 LEU HG B 40 . HG 1 1
4487 2 1 1 1 36 LYS H A 36 . HN 1 1
4487 2 2 1 1 36 LYS QD A 36 . HD1 1 1
4487 3 1 1 1 36 LYS H A 36 . HN 1 1
4487 3 1 1 1 39 PHE H A 39 . HN 1 1
4487 3 2 1 1 36 LYS QG A 36 . HG1 1 1
4488 2 1 2 1 36 LYS H B 36 . HN 1 1
4488 2 2 2 1 36 LYS QD B 36 . HD1 1 1
4488 3 1 2 1 36 LYS H B 36 . HN 1 1
4488 3 1 2 1 39 PHE H B 39 . HN 1 1
4488 3 2 2 1 36 LYS QG B 36 . HG1 1 1
4489 1 1 1 1 67 LEU H A 67 . HN 1 1
4489 1 2 1 1 67 LEU QD A 67 . HD11 1 1
4490 1 1 2 1 67 LEU H B 67 . HN 1 1
4490 1 2 2 1 67 LEU QD B 67 . HD11 1 1
4491 1 1 1 1 99 VAL H A 99 . HN 1 1
4491 1 2 1 1 99 VAL HB A 99 . HB 1 1
4491 1 2 1 1 100 PRO HG3 A 100 . HG2 1 1
4492 1 1 2 1 99 VAL H B 99 . HN 1 1
4492 1 2 2 1 99 VAL HB B 99 . HB 1 1
4492 1 2 2 1 100 PRO HG3 B 100 . HG2 1 1
4493 2 1 1 1 58 GLY HA3 A 58 . HA2 1 1
4493 2 2 1 1 59 VAL H A 59 . HN 1 1
4493 3 1 1 1 89 MET HA A 89 . HA 1 1
4493 3 1 1 1 90 ALA HA A 90 . HA 1 1
4493 3 2 1 1 90 ALA H A 90 . HN 1 1
4494 2 1 2 1 58 GLY HA3 B 58 . HA2 1 1
4494 2 2 2 1 59 VAL H B 59 . HN 1 1
4494 3 1 2 1 89 MET HA B 89 . HA 1 1
4494 3 1 2 1 90 ALA HA B 90 . HA 1 1
4494 3 2 2 1 90 ALA H B 90 . HN 1 1
4495 1 1 1 1 44 ASN H A 44 . HN 1 1
4495 1 2 1 1 44 ASN QB A 44 . HB1 1 1
4496 1 1 2 1 44 ASN H B 44 . HN 1 1
4496 1 2 2 1 44 ASN QB B 44 . HB1 1 1
4497 1 1 1 1 59 VAL QG A 59 . HG21 1 1
4497 1 1 1 1 60 LEU QD A 60 . HD11 1 1
4497 1 2 1 1 61 ASP H A 61 . HN 1 1
4498 1 1 2 1 59 VAL QG B 59 . HG21 1 1
4498 1 1 2 1 60 LEU QD B 60 . HD11 1 1
4498 1 2 2 1 61 ASP H B 61 . HN 1 1
4499 1 1 1 1 96 LEU H A 96 . HN 1 1
4499 1 2 1 1 96 LEU HB3 A 96 . HB1 1 1
4499 1 2 1 1 96 LEU HG A 96 . HG 1 1
4500 1 1 2 1 96 LEU H B 96 . HN 1 1
4500 1 2 2 1 96 LEU HB3 B 96 . HB1 1 1
4500 1 2 2 1 96 LEU HG B 96 . HG 1 1
4501 1 1 1 1 12 ARG QB A 12 . HB1 1 1
4501 1 1 1 1 14 ILE HB A 14 . HB 1 1
4501 1 2 1 1 13 CYS H A 13 . HN 1 1
4502 1 1 2 1 12 ARG QB B 12 . HB1 1 1
4502 1 1 2 1 14 ILE HB B 14 . HB 1 1
4502 1 2 2 1 13 CYS H B 13 . HN 1 1
4503 1 1 1 1 66 LYS QB A 66 . HB1 1 1
4503 1 1 1 1 67 LEU HG A 67 . HG 1 1
4503 1 2 1 1 67 LEU H A 67 . HN 1 1
4504 1 1 2 1 66 LYS QB B 66 . HB1 1 1
4504 1 1 2 1 67 LEU HG B 67 . HG 1 1
4504 1 2 2 1 67 LEU H B 67 . HN 1 1
4505 1 1 1 1 36 LYS H A 36 . HN 1 1
4505 1 2 1 1 39 PHE H A 39 . HN 1 1
4506 1 1 2 1 36 LYS H B 36 . HN 1 1
4506 1 2 2 1 39 PHE H B 39 . HN 1 1
4507 2 1 1 1 20 VAL H A 20 . HN 1 1
4507 2 2 1 1 20 VAL HA A 20 . HA 1 1
4507 3 1 1 1 25 ALA H A 25 . HN 1 1
4507 3 2 1 1 25 ALA HA A 25 . HA 1 1
4507 4 1 1 1 48 ALA HA A 48 . HA 1 1
4507 4 1 1 1 49 ALA HA A 49 . HA 1 1
4507 4 2 1 1 49 ALA H A 49 . HN 1 1
4508 2 1 2 1 20 VAL H B 20 . HN 1 1
4508 2 2 2 1 20 VAL HA B 20 . HA 1 1
4508 3 1 2 1 25 ALA H B 25 . HN 1 1
4508 3 2 2 1 25 ALA HA B 25 . HA 1 1
4508 4 1 2 1 48 ALA HA B 48 . HA 1 1
4508 4 1 2 1 49 ALA HA B 49 . HA 1 1
4508 4 2 2 1 49 ALA H B 49 . HN 1 1
4509 1 1 1 1 16 SER H A 16 . HN 1 1
4509 1 2 1 1 16 SER HA A 16 . HA 1 1
4509 1 2 1 1 16 SER HB2 A 16 . HB2 1 1
4510 1 1 2 1 16 SER H B 16 . HN 1 1
4510 1 2 2 1 16 SER HA B 16 . HA 1 1
4510 1 2 2 1 16 SER HB2 B 16 . HB2 1 1
4511 2 1 1 1 15 GLU HA A 15 . HA 1 1
4511 2 1 1 1 16 SER HB3 A 16 . HB1 1 1
4511 2 2 1 1 16 SER H A 16 . HN 1 1
4511 3 1 1 1 27 LYS HA A 27 . HA 1 1
4511 3 2 1 1 28 ASP H A 28 . HN 1 1
4512 2 1 2 1 15 GLU HA B 15 . HA 1 1
4512 2 1 2 1 16 SER HB3 B 16 . HB1 1 1
4512 2 2 2 1 16 SER H B 16 . HN 1 1
4512 3 1 2 1 27 LYS HA B 27 . HA 1 1
4512 3 2 2 1 28 ASP H B 28 . HN 1 1
4513 1 1 1 1 71 SER HA A 71 . HA 1 1
4513 1 1 1 1 73 GLY HA3 A 73 . HA2 1 1
4513 1 2 1 1 73 GLY H A 73 . HN 1 1
4514 1 1 2 1 71 SER HA B 71 . HA 1 1
4514 1 1 2 1 73 GLY HA3 B 73 . HA2 1 1
4514 1 2 2 1 73 GLY H B 73 . HN 1 1
4515 1 1 1 1 62 ARG QB A 62 . HB1 1 1
4515 1 2 1 1 63 MET H A 63 . HN 1 1
4516 1 1 2 1 62 ARG QB B 62 . HB1 1 1
4516 1 2 2 1 63 MET H B 63 . HN 1 1
4517 2 1 1 1 67 LEU HB2 A 67 . HB2 1 1
4517 2 2 1 1 68 ASP H A 68 . HN 1 1
4517 3 1 1 1 84 ILE H A 84 . HN 1 1
4517 3 2 1 1 84 ILE HB A 84 . HB 1 1
4517 4 1 1 1 97 LYS H A 97 . HN 1 1
4517 4 2 1 1 97 LYS QB A 97 . HB1 1 1
4518 2 1 2 1 67 LEU HB2 B 67 . HB2 1 1
4518 2 2 2 1 68 ASP H B 68 . HN 1 1
4518 3 1 2 1 84 ILE H B 84 . HN 1 1
4518 3 2 2 1 84 ILE HB B 84 . HB 1 1
4518 4 1 2 1 97 LYS H B 97 . HN 1 1
4518 4 2 2 1 97 LYS QB B 97 . HB1 1 1
4519 1 1 1 1 26 GLY HA3 A 26 . HA2 1 1
4519 1 1 1 1 27 LYS HA A 27 . HA 1 1
4519 1 2 1 1 27 LYS H A 27 . HN 1 1
4520 1 1 2 1 26 GLY HA3 B 26 . HA2 1 1
4520 1 1 2 1 27 LYS HA B 27 . HA 1 1
4520 1 2 2 1 27 LYS H B 27 . HN 1 1
4521 1 1 1 1 44 ASN HA A 44 . HA 1 1
4521 1 1 1 1 45 THR HA A 45 . HA 1 1
4521 1 2 1 1 45 THR H A 45 . HN 1 1
4522 1 1 2 1 44 ASN HA B 44 . HA 1 1
4522 1 1 2 1 45 THR HA B 45 . HA 1 1
4522 1 2 2 1 45 THR H B 45 . HN 1 1
4523 2 1 1 1 24 TYR H A 24 . HN 1 1
4523 2 2 1 1 24 TYR HA A 24 . HA 1 1
4523 3 1 1 1 65 LYS H A 65 . HN 1 1
4523 3 2 1 1 65 LYS HA A 65 . HA 1 1
4524 2 1 2 1 24 TYR H B 24 . HN 1 1
4524 2 2 2 1 24 TYR HA B 24 . HA 1 1
4524 3 1 2 1 65 LYS H B 65 . HN 1 1
4524 3 2 2 1 65 LYS HA B 65 . HA 1 1
4525 2 1 1 1 19 ALA H A 19 . HN 1 1
4525 2 2 1 1 19 ALA HA A 19 . HA 1 1
4525 3 1 1 1 52 LYS H A 52 . HN 1 1
4525 3 2 1 1 52 LYS HA A 52 . HA 1 1
4526 2 1 2 1 19 ALA H B 19 . HN 1 1
4526 2 2 2 1 19 ALA HA B 19 . HA 1 1
4526 3 1 2 1 52 LYS H B 52 . HN 1 1
4526 3 2 2 1 52 LYS HA B 52 . HA 1 1
4527 1 1 1 1 13 CYS H A 13 . HN 1 1
4527 1 2 1 1 17 LEU H A 17 . HN 1 1
4527 1 2 2 1 17 LEU H B 17 . HN 1 1
4528 1 1 1 1 17 LEU H A 17 . HN 1 1
4528 1 1 2 1 17 LEU H B 17 . HN 1 1
4528 1 2 2 1 13 CYS H B 13 . HN 1 1
4529 2 1 1 1 71 SER H A 71 . HN 1 1
4529 2 2 1 1 72 ASP H A 72 . HN 1 1
4529 3 1 1 1 93 ASP H A 93 . HN 1 1
4529 3 2 1 1 94 SER H A 94 . HN 1 1
4530 2 1 2 1 71 SER H B 71 . HN 1 1
4530 2 2 2 1 72 ASP H B 72 . HN 1 1
4530 3 1 2 1 93 ASP H B 93 . HN 1 1
4530 3 2 2 1 94 SER H B 94 . HN 1 1
4531 1 1 1 1 78 SER H A 78 . HN 1 1
4531 1 2 1 1 78 SER HA A 78 . HA 1 1
4531 1 2 1 1 78 SER QB A 78 . HB1 1 1
4532 1 1 2 1 78 SER H B 78 . HN 1 1
4532 1 2 2 1 78 SER HA B 78 . HA 1 1
4532 1 2 2 1 78 SER QB B 78 . HB1 1 1
4533 2 1 1 1 18 ILE HB A 18 . HB 1 1
4533 2 2 1 1 19 ALA H A 19 . HN 1 1
4533 3 1 1 1 52 LYS H A 52 . HN 1 1
4533 3 2 1 1 52 LYS QB A 52 . HB1 1 1
4534 2 1 2 1 18 ILE HB B 18 . HB 1 1
4534 2 2 2 1 19 ALA H B 19 . HN 1 1
4534 3 1 2 1 52 LYS H B 52 . HN 1 1
4534 3 2 2 1 52 LYS QB B 52 . HB1 1 1
4535 2 1 1 1 61 ASP H A 61 . HN 1 1
4535 2 2 1 1 62 ARG H A 62 . HN 1 1
4535 3 1 1 1 95 PHE H A 95 . HN 1 1
4535 3 2 1 1 96 LEU H A 96 . HN 1 1
4536 2 1 2 1 61 ASP H B 61 . HN 1 1
4536 2 2 2 1 62 ARG H B 62 . HN 1 1
4536 3 1 2 1 95 PHE H B 95 . HN 1 1
4536 3 2 2 1 96 LEU H B 96 . HN 1 1
4537 1 1 1 1 83 LEU HA A 83 . HA 1 1
4537 1 1 1 1 85 GLY HA3 A 85 . HA2 1 1
4537 1 1 1 1 86 GLY HA3 A 86 . HA2 1 1
4537 1 2 1 1 86 GLY H A 86 . HN 1 1
4538 1 1 2 1 83 LEU HA B 83 . HA 1 1
4538 1 1 2 1 85 GLY HA3 B 85 . HA2 1 1
4538 1 1 2 1 86 GLY HA3 B 86 . HA2 1 1
4538 1 2 2 1 86 GLY H B 86 . HN 1 1
4539 1 1 1 1 63 MET HA A 63 . HA 1 1
4539 1 1 1 1 65 LYS HA A 65 . HA 1 1
4539 1 1 1 1 66 LYS HA A 66 . HA 1 1
4539 1 2 1 1 66 LYS H A 66 . HN 1 1
4540 1 1 2 1 63 MET HA B 63 . HA 1 1
4540 1 1 2 1 65 LYS HA B 65 . HA 1 1
4540 1 1 2 1 66 LYS HA B 66 . HA 1 1
4540 1 2 2 1 66 LYS H B 66 . HN 1 1
4541 2 1 1 1 60 LEU H A 60 . HN 1 1
4541 2 2 1 1 64 MET H A 64 . HN 1 1
4541 3 1 1 1 91 CYS H A 91 . HN 1 1
4541 3 2 2 1 15 GLU H B 15 . HN 1 1
4542 2 1 1 1 15 GLU H A 15 . HN 1 1
4542 2 2 2 1 91 CYS H B 91 . HN 1 1
4542 3 1 2 1 60 LEU H B 60 . HN 1 1
4542 3 2 2 1 64 MET H B 64 . HN 1 1
4543 2 1 1 1 59 VAL H A 59 . HN 1 1
4543 2 2 1 1 59 VAL HB A 59 . HB 1 1
4543 3 1 1 1 89 MET QB A 89 . HB1 1 1
4543 3 2 1 1 90 ALA H A 90 . HN 1 1
4544 2 1 2 1 59 VAL H B 59 . HN 1 1
4544 2 2 2 1 59 VAL HB B 59 . HB 1 1
4544 3 1 2 1 89 MET QB B 89 . HB1 1 1
4544 3 2 2 1 90 ALA H B 90 . HN 1 1
4545 2 1 1 1 19 ALA H A 19 . HN 1 1
4545 2 2 1 1 19 ALA MB A 19 . HB1 1 1
4545 3 1 1 1 52 LYS H A 52 . HN 1 1
4545 3 2 1 1 52 LYS QG A 52 . HG1 1 1
4546 2 1 2 1 19 ALA H B 19 . HN 1 1
4546 2 2 2 1 19 ALA MB B 19 . HB1 1 1
4546 3 1 2 1 52 LYS H B 52 . HN 1 1
4546 3 2 2 1 52 LYS QG B 52 . HG1 1 1
4547 2 1 1 1 14 ILE H A 14 . HN 1 1
4547 2 2 1 1 14 ILE QG A 14 . HG11 1 1
4547 3 1 1 1 62 ARG H A 62 . HN 1 1
4547 3 2 1 1 62 ARG HG3 A 62 . HG2 1 1
4548 2 1 2 1 14 ILE H B 14 . HN 1 1
4548 2 2 2 1 14 ILE QG B 14 . HG11 1 1
4548 3 1 2 1 62 ARG H B 62 . HN 1 1
4548 3 2 2 1 62 ARG HG3 B 62 . HG2 1 1
4549 1 1 1 1 95 PHE HA A 95 . HA 1 1
4549 1 1 1 1 99 VAL HA A 99 . HA 1 1
4549 1 2 1 1 99 VAL H A 99 . HN 1 1
4550 1 1 2 1 95 PHE HA B 95 . HA 1 1
4550 1 1 2 1 99 VAL HA B 99 . HA 1 1
4550 1 2 2 1 99 VAL H B 99 . HN 1 1
4551 1 1 1 1 38 GLU HA A 38 . HA 1 1
4551 1 1 1 1 39 PHE HA A 39 . HA 1 1
4551 1 2 1 1 41 SER H A 41 . HN 1 1
4552 1 1 2 1 38 GLU HA B 38 . HA 1 1
4552 1 1 2 1 39 PHE HA B 39 . HA 1 1
4552 1 2 2 1 41 SER H B 41 . HN 1 1
4553 2 1 1 1 20 VAL H A 20 . HN 1 1
4553 2 2 1 1 20 VAL MG1 A 20 . HG11 1 1
4553 3 1 1 1 49 ALA H A 49 . HN 1 1
4553 3 2 1 1 49 ALA MB A 49 . HB1 1 1
4554 2 1 2 1 20 VAL H B 20 . HN 1 1
4554 2 2 2 1 20 VAL MG1 B 20 . HG11 1 1
4554 3 1 2 1 49 ALA H B 49 . HN 1 1
4554 3 2 2 1 49 ALA MB B 49 . HB1 1 1
4555 1 1 1 1 95 PHE H A 95 . HN 1 1
4555 1 1 1 1 96 LEU H A 96 . HN 1 1
4555 1 2 1 1 99 VAL H A 99 . HN 1 1
4556 1 1 2 1 95 PHE H B 95 . HN 1 1
4556 1 1 2 1 96 LEU H B 96 . HN 1 1
4556 1 2 2 1 99 VAL H B 99 . HN 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 . . . . . 2.951 1.862 3.462 1 1
2 1 . . . . . 2.951 1.862 3.462 1 1
3 1 . . . . . 2.867 1.84 3.407 1 1
4 1 . . . . . 2.867 1.84 3.407 1 1
5 1 . . . . . 2.988 1.872 4.104 1 1
6 1 . . . . . 2.988 1.872 4.104 1 1
7 1 . . . . . 2.858 1.837 3.879 1 1
8 1 . . . . . 2.858 1.837 3.879 1 1
9 1 . . . . . 2.684 0.0 6.0 1 1
10 1 . . . . . 2.684 0.0 6.0 1 1
11 1 . . . . . 2.882 1.844 3.92 1 1
12 1 . . . . . 2.882 1.844 3.92 1 1
13 1 . . . . . 2.377 1.671 2.8 1 1
14 1 . . . . . 2.377 1.671 2.8 1 1
15 1 . . . . . 2.302 1.64 2.964 1 1
16 1 . . . . . 2.302 1.64 2.964 1 1
17 1 . . . . . 3.07 0.0 6.0 1 1
18 1 . . . . . 3.07 0.0 6.0 1 1
19 1 . . . . . 2.387 1.732 2.796 1 1
20 1 . . . . . 2.387 1.732 2.796 1 1
21 1 . . . . . 2.887 1.845 3.929 1 1
22 1 . . . . . 2.887 1.845 3.929 1 1
23 1 . . . . . 2.786 0.0 6.0 1 1
24 1 . . . . . 2.786 0.0 6.0 1 1
25 1 . . . . . 2.594 1.753 3.435 1 1
26 1 . . . . . 2.594 1.753 3.435 1 1
27 1 . . . . . 2.748 0.0 6.0 1 1
28 1 . . . . . 2.748 0.0 6.0 1 1
29 1 . . . . . 2.508 0.0 6.0 1 1
30 1 . . . . . 2.508 0.0 6.0 1 1
31 1 . . . . . 2.398 0.0 6.0 1 1
32 1 . . . . . 2.398 0.0 6.0 1 1
33 1 . . . . . 2.477 1.71 3.244 1 1
34 1 . . . . . 2.477 1.71 3.244 1 1
35 1 . . . . . 2.39 1.676 3.104 1 1
36 1 . . . . . 2.39 1.676 3.104 1 1
37 1 . . . . . 3.017 0.0 6.0 1 1
38 1 . . . . . 3.017 0.0 6.0 1 1
39 1 . . . . . 2.303 1.64 2.671 1 1
40 1 . . . . . 2.303 1.64 2.671 1 1
41 1 . . . . . 2.346 0.0 6.0 1 1
42 1 . . . . . 2.346 0.0 6.0 1 1
43 1 . . . . . 2.186 1.662 2.783 1 1
44 1 . . . . . 2.186 1.662 2.783 1 1
45 1 . . . . . 3.052 1.887 4.012 1 1
46 1 . . . . . 3.052 1.887 4.012 1 1
47 1 . . . . . 2.559 0.0 6.0 1 1
48 1 . . . . . 2.559 0.0 6.0 1 1
49 1 . . . . . 2.93 1.857 3.563 1 1
50 1 . . . . . 2.93 1.857 3.563 1 1
51 1 . . . . . 2.761 1.808 3.714 1 1
52 1 . . . . . 2.761 1.808 3.714 1 1
53 1 . . . . . 2.374 1.67 3.078 1 1
54 1 . . . . . 2.374 1.67 3.078 1 1
55 1 . . . . . 2.783 1.815 3.751 1 1
56 1 . . . . . 2.783 1.815 3.751 1 1
57 1 . . . . . 2.796 0.0 6.0 1 1
58 1 . . . . . 2.796 0.0 6.0 1 1
59 1 . . . . . 2.585 0.0 6.0 1 1
60 1 . . . . . 2.585 0.0 6.0 1 1
61 1 . . . . . 2.527 1.824 3.325 1 1
62 1 . . . . . 2.527 1.824 3.325 1 1
63 1 . . . . . 2.634 1.767 3.501 1 1
64 1 . . . . . 2.634 1.767 3.501 1 1
65 1 . . . . . 2.604 1.756 3.417 1 1
66 1 . . . . . 2.604 1.756 3.417 1 1
67 1 . . . . . 3.003 0.0 6.0 1 1
68 1 . . . . . 3.003 0.0 6.0 1 1
69 1 . . . . . 2.811 0.0 6.0 1 1
70 1 . . . . . 2.811 0.0 6.0 1 1
71 1 . . . . . 2.773 1.812 3.734 1 1
72 1 . . . . . 2.773 1.812 3.734 1 1
73 1 . . . . . 2.781 1.832 3.722 1 1
74 1 . . . . . 2.781 1.832 3.722 1 1
75 1 . . . . . 2.796 0.0 6.0 1 1
76 1 . . . . . 2.796 0.0 6.0 1 1
77 1 . . . . . 2.681 1.823 3.579 1 1
78 1 . . . . . 2.681 1.823 3.579 1 1
79 1 . . . . . 2.971 0.0 6.0 1 1
80 1 . . . . . 2.971 0.0 6.0 1 1
81 1 . . . . . 2.948 0.0 6.0 1 1
82 1 . . . . . 2.948 0.0 6.0 1 1
83 1 . . . . . 2.918 1.854 3.982 1 1
84 1 . . . . . 2.918 1.854 3.982 1 1
85 1 . . . . . 2.8 1.938 4.654 1 1
86 1 . . . . . 2.8 1.938 4.654 1 1
87 1 . . . . . 2.59 0.0 6.0 1 1
88 1 . . . . . 2.59 0.0 6.0 1 1
89 1 . . . . . 3.09 1.897 4.283 1 1
90 1 . . . . . 3.09 1.897 4.283 1 1
91 1 . . . . . 2.683 1.849 2.768 1 1
92 1 . . . . . 2.683 1.849 2.768 1 1
93 1 . . . . . 3.786 1.994 4.105 1 1
94 1 . . . . . 3.786 1.994 4.105 1 1
95 1 . . . . . . 1.994 3.455 1 1
96 1 . . . . . . 1.994 3.455 1 1
97 1 . . . . . 3.781 1.994 5.568 1 1
98 1 . . . . . 3.781 1.994 5.568 1 1
99 1 . . . . . 3.78 1.994 5.566 1 1
100 1 . . . . . 3.78 1.994 5.566 1 1
101 1 . . . . . 3.779 1.994 5.564 1 1
102 1 . . . . . 3.779 1.994 5.564 1 1
103 1 . . . . . 3.774 1.994 4.596 1 1
104 1 . . . . . 3.774 1.994 4.596 1 1
105 1 . . . . . 3.772 1.993 5.551 1 1
106 1 . . . . . 3.772 1.993 5.551 1 1
107 1 . . . . . 3.772 1.993 5.551 1 1
108 1 . . . . . 3.772 1.993 5.551 1 1
109 1 . . . . . 3.771 1.993 5.333 1 1
110 1 . . . . . 3.771 1.993 5.333 1 1
111 1 . . . . . 3.77 1.993 5.547 1 1
112 1 . . . . . 3.77 1.993 5.547 1 1
113 1 . . . . . 3.769 1.994 5.544 1 1
114 1 . . . . . 3.769 1.994 5.544 1 1
115 1 . . . . . 3.769 1.994 5.544 1 1
116 1 . . . . . 3.769 1.994 5.544 1 1
117 1 . . . . . 3.765 1.993 4.703 1 1
118 1 . . . . . 3.765 1.993 4.703 1 1
119 1 . . . . . 3.759 0.0 6.0 1 1
120 1 . . . . . 3.759 0.0 6.0 1 1
121 1 . . . . . 3.758 1.992 5.524 1 1
122 1 . . . . . 3.758 1.992 5.524 1 1
123 1 . . . . . 3.747 1.992 5.502 1 1
124 1 . . . . . 3.747 1.992 5.502 1 1
125 1 . . . . . 3.74 1.991 5.489 1 1
126 1 . . . . . 3.74 1.991 5.489 1 1
127 1 . . . . . 3.737 1.991 5.483 1 1
128 1 . . . . . 3.737 1.991 5.483 1 1
129 1 . . . . . 3.735 1.991 5.092 1 1
130 1 . . . . . 3.735 1.991 5.092 1 1
131 1 . . . . . 3.731 1.991 5.471 1 1
132 1 . . . . . 3.731 1.991 5.471 1 1
133 1 . . . . . 3.729 1.991 5.467 1 1
134 1 . . . . . 3.729 1.991 5.467 1 1
135 1 . . . . . 3.728 1.991 5.465 1 1
136 1 . . . . . 3.728 1.991 5.465 1 1
137 1 . . . . . 3.727 1.99 3.859 1 1
138 1 . . . . . 3.727 1.99 3.859 1 1
139 1 . . . . . 3.725 1.99 5.46 1 1
140 1 . . . . . 3.725 1.99 5.46 1 1
141 1 . . . . . 3.725 1.991 5.459 1 1
142 1 . . . . . 3.725 1.991 5.459 1 1
143 1 . . . . . 3.719 1.99 4.731 1 1
144 1 . . . . . 3.719 1.99 4.731 1 1
145 1 . . . . . 3.719 1.99 5.448 1 1
146 1 . . . . . 3.719 1.99 5.448 1 1
147 1 . . . . . 3.71 1.989 5.431 1 1
148 1 . . . . . 3.71 1.989 5.431 1 1
149 1 . . . . . 3.71 1.989 5.431 1 1
150 1 . . . . . 3.71 1.989 5.431 1 1
151 1 . . . . . 3.71 1.989 4.934 1 1
152 1 . . . . . 3.71 1.989 4.934 1 1
153 1 . . . . . 3.704 0.0 6.0 1 1
154 1 . . . . . 3.704 0.0 6.0 1 1
155 1 . . . . . 3.703 1.989 5.417 1 1
156 1 . . . . . 3.703 1.989 5.417 1 1
157 1 . . . . . 3.703 1.989 5.417 1 1
158 1 . . . . . 3.703 1.989 5.417 1 1
159 1 . . . . . 3.7 1.989 5.411 1 1
160 1 . . . . . 3.7 1.989 5.411 1 1
161 1 . . . . . 3.696 1.989 5.248 1 1
162 1 . . . . . 3.696 1.989 5.248 1 1
163 1 . . . . . 3.695 1.988 5.402 1 1
164 1 . . . . . 3.695 1.988 5.402 1 1
165 1 . . . . . 3.693 1.989 5.397 1 1
166 1 . . . . . 3.693 1.989 5.397 1 1
167 1 . . . . . 3.692 0.0 6.0 1 1
168 1 . . . . . 3.692 0.0 6.0 1 1
169 1 . . . . . 3.689 1.988 5.39 1 1
170 1 . . . . . 3.689 1.988 5.39 1 1
171 1 . . . . . 3.688 1.988 5.388 1 1
172 1 . . . . . 3.688 1.988 5.388 1 1
173 1 . . . . . 3.687 1.988 5.386 1 1
174 1 . . . . . 3.687 1.988 5.386 1 1
175 1 . . . . . 3.686 1.987 5.385 1 1
176 1 . . . . . 3.686 1.987 5.385 1 1
177 1 . . . . . 3.685 1.988 5.122 1 1
178 1 . . . . . 3.685 1.988 5.122 1 1
179 1 . . . . . 3.68 1.988 5.372 1 1
180 1 . . . . . 3.68 1.988 5.372 1 1
181 1 . . . . . 3.676 1.986 5.366 1 1
182 1 . . . . . 3.676 1.986 5.366 1 1
183 1 . . . . . 3.676 1.986 5.366 1 1
184 1 . . . . . 3.676 1.986 5.366 1 1
185 1 . . . . . 3.672 1.986 5.358 1 1
186 1 . . . . . 3.672 1.986 5.358 1 1
187 1 . . . . . 3.671 0.0 6.0 1 1
188 1 . . . . . 3.671 0.0 6.0 1 1
189 1 . . . . . 3.668 1.986 5.35 1 1
190 1 . . . . . 3.668 1.986 5.35 1 1
191 1 . . . . . . 1.985 3.556 1 1
192 1 . . . . . . 1.985 3.556 1 1
193 1 . . . . . 3.654 0.0 6.0 1 1
194 1 . . . . . 3.654 0.0 6.0 1 1
195 1 . . . . . 3.651 1.984 5.318 1 1
196 1 . . . . . 3.651 1.984 5.318 1 1
197 1 . . . . . 3.648 1.984 5.084 1 1
198 1 . . . . . 3.648 1.984 5.084 1 1
199 1 . . . . . 3.646 1.985 3.86 1 1
200 1 . . . . . 3.646 1.985 3.86 1 1
201 1 . . . . . 3.641 1.984 5.298 1 1
202 1 . . . . . 3.641 1.984 5.298 1 1
203 1 . . . . . 3.636 1.983 5.289 1 1
204 1 . . . . . 3.636 1.983 5.289 1 1
205 1 . . . . . 3.636 1.984 5.288 1 1
206 1 . . . . . 3.636 1.984 5.288 1 1
207 1 . . . . . 3.633 1.983 5.283 1 1
208 1 . . . . . 3.633 1.983 5.283 1 1
209 1 . . . . . 3.632 1.983 5.281 1 1
210 1 . . . . . 3.632 1.983 5.281 1 1
211 1 . . . . . 3.632 1.983 5.281 1 1
212 1 . . . . . 3.632 1.983 5.281 1 1
213 1 . . . . . 3.63 1.983 5.277 1 1
214 1 . . . . . 3.63 1.983 5.277 1 1
215 1 . . . . . . 1.983 3.123 1 1
216 1 . . . . . . 1.983 3.123 1 1
217 1 . . . . . 3.628 1.983 4.261 1 1
218 1 . . . . . 3.628 1.983 4.261 1 1
219 1 . . . . . 3.626 1.982 5.27 1 1
220 1 . . . . . 3.626 1.982 5.27 1 1
221 1 . . . . . 3.625 1.982 5.268 1 1
222 1 . . . . . 3.625 1.982 5.268 1 1
223 1 . . . . . 3.623 1.982 5.264 1 1
224 1 . . . . . 3.623 1.982 5.264 1 1
225 1 . . . . . 3.621 1.982 5.26 1 1
226 1 . . . . . 3.621 1.982 5.26 1 1
227 1 . . . . . 3.621 1.982 5.26 1 1
228 1 . . . . . 3.621 1.982 5.26 1 1
229 1 . . . . . 3.619 1.982 5.256 1 1
230 1 . . . . . 3.619 1.982 5.256 1 1
231 1 . . . . . 3.617 1.981 4.264 1 1
232 1 . . . . . 3.617 1.981 4.264 1 1
233 1 . . . . . 3.617 1.981 5.253 1 1
234 1 . . . . . 3.617 1.981 5.253 1 1
235 1 . . . . . 3.616 1.982 3.893 1 1
236 1 . . . . . 3.616 1.982 3.893 1 1
237 1 . . . . . 3.616 1.982 4.979 1 1
238 1 . . . . . 3.616 1.982 4.979 1 1
239 1 . . . . . 3.611 1.981 5.211 1 1
240 1 . . . . . 3.611 1.981 5.211 1 1
241 1 . . . . . 3.611 1.981 5.241 1 1
242 1 . . . . . 3.611 1.981 5.241 1 1
243 1 . . . . . 3.61 1.981 4.324 1 1
244 1 . . . . . 3.61 1.981 4.324 1 1
245 1 . . . . . 3.608 1.98 5.236 1 1
246 1 . . . . . 3.608 1.98 5.236 1 1
247 1 . . . . . 3.606 1.981 5.231 1 1
248 1 . . . . . 3.606 1.981 5.231 1 1
249 1 . . . . . 3.603 0.0 6.0 1 1
250 1 . . . . . 3.603 0.0 6.0 1 1
251 1 . . . . . 3.6 1.98 4.13 1 1
252 1 . . . . . 3.6 1.98 4.13 1 1
253 1 . . . . . 3.599 0.0 6.0 1 1
254 1 . . . . . 3.599 0.0 6.0 1 1
255 1 . . . . . 3.599 1.98 5.218 1 1
256 1 . . . . . 3.599 1.98 5.218 1 1
257 1 . . . . . 3.597 1.98 5.214 1 1
258 1 . . . . . 3.597 1.98 5.214 1 1
259 1 . . . . . 3.596 1.98 5.212 1 1
260 1 . . . . . 3.596 1.98 5.212 1 1
261 1 . . . . . 3.595 1.979 4.017 1 1
262 1 . . . . . 3.595 1.979 4.017 1 1
263 1 . . . . . 3.594 0.0 6.0 1 1
264 1 . . . . . 3.594 0.0 6.0 1 1
265 1 . . . . . 3.589 1.979 5.199 1 1
266 1 . . . . . 3.589 1.979 5.199 1 1
267 1 . . . . . 3.586 1.979 5.193 1 1
268 1 . . . . . 3.586 1.979 5.193 1 1
269 1 . . . . . 3.579 1.977 5.181 1 1
270 1 . . . . . 3.579 1.977 5.181 1 1
271 1 . . . . . 3.578 1.978 5.178 1 1
272 1 . . . . . 3.578 1.978 5.178 1 1
273 1 . . . . . 3.575 1.977 3.884 1 1
274 1 . . . . . 3.575 1.977 3.884 1 1
275 1 . . . . . 3.575 1.977 5.173 1 1
276 1 . . . . . 3.575 1.977 5.173 1 1
277 1 . . . . . 3.568 0.0 6.0 1 1
278 1 . . . . . 3.568 0.0 6.0 1 1
279 1 . . . . . 3.563 2.0 5.072 1 1
280 1 . . . . . 3.563 2.0 5.072 1 1
281 1 . . . . . 3.562 1.976 4.396 1 1
282 1 . . . . . 3.562 1.976 4.396 1 1
283 1 . . . . . 3.56 1.976 5.144 1 1
284 1 . . . . . 3.56 1.976 5.144 1 1
285 1 . . . . . 3.558 1.976 5.14 1 1
286 1 . . . . . 3.558 1.976 5.14 1 1
287 1 . . . . . 3.554 1.975 5.133 1 1
288 1 . . . . . 3.554 1.975 5.133 1 1
289 1 . . . . . 3.553 1.975 5.05 1 1
290 1 . . . . . 3.553 1.975 5.05 1 1
291 1 . . . . . 3.551 1.975 3.992 1 1
292 1 . . . . . 3.551 1.975 3.992 1 1
293 1 . . . . . 3.55 1.975 5.125 1 1
294 1 . . . . . 3.55 1.975 5.125 1 1
295 1 . . . . . 3.549 1.975 5.123 1 1
296 1 . . . . . 3.549 1.975 5.123 1 1
297 1 . . . . . 3.547 1.975 5.119 1 1
298 1 . . . . . 3.547 1.975 5.119 1 1
299 1 . . . . . 3.543 1.974 5.112 1 1
300 1 . . . . . 3.543 1.974 5.112 1 1
301 1 . . . . . 3.542 0.0 6.0 1 1
302 1 . . . . . 3.542 0.0 6.0 1 1
303 1 . . . . . 3.534 1.973 3.922 1 1
304 1 . . . . . 3.534 1.973 3.922 1 1
305 1 . . . . . 3.533 1.973 4.97 1 1
306 1 . . . . . 3.533 1.973 4.97 1 1
307 1 . . . . . 3.531 1.972 5.09 1 1
308 1 . . . . . 3.531 1.972 5.09 1 1
309 1 . . . . . 3.53 1.973 5.087 1 1
310 1 . . . . . 3.53 1.973 5.087 1 1
311 1 . . . . . 3.529 1.972 5.086 1 1
312 1 . . . . . 3.529 1.972 5.086 1 1
313 1 . . . . . 3.529 1.972 5.086 1 1
314 1 . . . . . 3.529 1.972 5.086 1 1
315 1 . . . . . 3.528 0.0 6.0 1 1
316 1 . . . . . 3.528 0.0 6.0 1 1
317 1 . . . . . 3.524 1.972 5.076 1 1
318 1 . . . . . 3.524 1.972 5.076 1 1
319 1 . . . . . 3.521 1.971 5.071 1 1
320 1 . . . . . 3.521 1.971 5.071 1 1
321 1 . . . . . 3.52 1.971 5.069 1 1
322 1 . . . . . 3.52 1.971 5.069 1 1
323 1 . . . . . 3.52 0.0 6.0 1 1
324 1 . . . . . 3.52 0.0 6.0 1 1
325 1 . . . . . 3.52 1.971 5.069 1 1
326 1 . . . . . 3.52 1.971 5.069 1 1
327 1 . . . . . 3.519 1.971 5.067 1 1
328 1 . . . . . 3.519 1.971 5.067 1 1
329 1 . . . . . 3.518 1.971 5.057 1 1
330 1 . . . . . 3.518 1.971 5.057 1 1
331 1 . . . . . 3.518 1.971 5.065 1 1
332 1 . . . . . 3.518 1.971 5.065 1 1
333 1 . . . . . 3.517 1.971 5.063 1 1
334 1 . . . . . 3.517 1.971 5.063 1 1
335 1 . . . . . 3.517 1.971 4.076 1 1
336 1 . . . . . 3.517 1.971 4.076 1 1
337 1 . . . . . 3.512 1.97 5.054 1 1
338 1 . . . . . 3.512 1.97 5.054 1 1
339 1 . . . . . 3.508 1.97 3.712 1 1
340 1 . . . . . 3.508 1.97 3.712 1 1
341 1 . . . . . 3.507 1.97 5.044 1 1
342 1 . . . . . 3.507 1.97 5.044 1 1
343 1 . . . . . 3.505 1.969 5.041 1 1
344 1 . . . . . 3.505 1.969 5.041 1 1
345 1 . . . . . 3.504 0.0 6.0 1 1
346 1 . . . . . 3.504 0.0 6.0 1 1
347 1 . . . . . 3.499 1.969 5.029 1 1
348 1 . . . . . 3.499 1.969 5.029 1 1
349 1 . . . . . 3.498 0.0 6.0 1 1
350 1 . . . . . 3.498 0.0 6.0 1 1
351 1 . . . . . 3.495 1.968 4.921 1 1
352 1 . . . . . 3.495 1.968 4.921 1 1
353 1 . . . . . 3.495 0.0 6.0 1 1
354 1 . . . . . 3.495 0.0 6.0 1 1
355 1 . . . . . 3.495 0.0 6.0 1 1
356 1 . . . . . 3.495 0.0 6.0 1 1
357 1 . . . . . 3.493 0.0 6.0 1 1
358 1 . . . . . 3.493 0.0 6.0 1 1
359 1 . . . . . 3.491 0.0 6.0 1 1
360 1 . . . . . 3.491 0.0 6.0 1 1
361 1 . . . . . 3.488 1.967 4.949 1 1
362 1 . . . . . 3.488 1.967 4.949 1 1
363 1 . . . . . 3.486 1.967 5.005 1 1
364 1 . . . . . 3.486 1.967 5.005 1 1
365 1 . . . . . 3.485 0.0 6.0 1 1
366 1 . . . . . 3.485 0.0 6.0 1 1
367 1 . . . . . 3.484 0.0 6.0 1 1
368 1 . . . . . 3.484 0.0 6.0 1 1
369 1 . . . . . 3.478 1.966 4.99 1 1
370 1 . . . . . 3.478 1.966 4.99 1 1
371 1 . . . . . 3.478 1.966 3.967 1 1
372 1 . . . . . 3.478 1.966 3.967 1 1
373 1 . . . . . 3.476 1.965 4.987 1 1
374 1 . . . . . 3.476 1.965 4.987 1 1
375 1 . . . . . 3.476 1.966 4.952 1 1
376 1 . . . . . 3.476 1.966 4.952 1 1
377 1 . . . . . 3.475 1.965 4.985 1 1
378 1 . . . . . 3.475 1.965 4.985 1 1
379 1 . . . . . 3.475 1.966 4.984 1 1
380 1 . . . . . 3.475 1.966 4.984 1 1
381 1 . . . . . 3.473 1.965 4.877 1 1
382 1 . . . . . 3.473 1.965 4.877 1 1
383 1 . . . . . 3.473 0.0 6.0 1 1
384 1 . . . . . 3.473 0.0 6.0 1 1
385 1 . . . . . 3.472 1.965 4.979 1 1
386 1 . . . . . 3.472 1.965 4.979 1 1
387 1 . . . . . . 1.965 3.432 1 1
388 1 . . . . . . 1.965 3.432 1 1
389 1 . . . . . 3.47 1.965 4.91 1 1
390 1 . . . . . 3.47 1.965 4.91 1 1
391 1 . . . . . 3.464 1.964 4.178 1 1
392 1 . . . . . 3.464 1.964 4.178 1 1
393 1 . . . . . 3.46 1.963 4.957 1 1
394 1 . . . . . 3.46 1.963 4.957 1 1
395 1 . . . . . 3.457 1.963 4.951 1 1
396 1 . . . . . 3.457 1.963 4.951 1 1
397 1 . . . . . 3.453 1.963 4.943 1 1
398 1 . . . . . 3.453 1.963 4.943 1 1
399 1 . . . . . 3.448 1.962 4.934 1 1
400 1 . . . . . 3.448 1.962 4.934 1 1
401 1 . . . . . 3.447 1.962 4.08 1 1
402 1 . . . . . 3.447 1.962 4.08 1 1
403 1 . . . . . 3.447 1.962 4.919 1 1
404 1 . . . . . 3.447 1.962 4.919 1 1
405 1 . . . . . 3.446 1.961 3.764 1 1
406 1 . . . . . 3.446 1.961 3.764 1 1
407 1 . . . . . 3.442 1.961 4.723 1 1
408 1 . . . . . 3.442 1.961 4.723 1 1
409 1 . . . . . 3.439 1.961 4.026 1 1
410 1 . . . . . 3.439 1.961 4.026 1 1
411 1 . . . . . 3.438 1.96 4.916 1 1
412 1 . . . . . 3.438 1.96 4.916 1 1
413 1 . . . . . 3.434 0.0 6.0 1 1
414 1 . . . . . 3.434 0.0 6.0 1 1
415 1 . . . . . 3.434 1.96 4.908 1 1
416 1 . . . . . 3.434 1.96 4.908 1 1
417 1 . . . . . 3.434 1.96 4.908 1 1
418 1 . . . . . 3.434 1.96 4.908 1 1
419 1 . . . . . 3.423 1.958 3.729 1 1
420 1 . . . . . 3.423 1.958 3.729 1 1
421 1 . . . . . 3.423 1.959 4.887 1 1
422 1 . . . . . 3.423 1.959 4.887 1 1
423 1 . . . . . 3.421 1.958 4.884 1 1
424 1 . . . . . 3.421 1.958 4.884 1 1
425 1 . . . . . 3.417 1.957 4.877 1 1
426 1 . . . . . 3.417 1.957 4.877 1 1
427 1 . . . . . 3.416 1.958 4.874 1 1
428 1 . . . . . 3.416 1.958 4.874 1 1
429 1 . . . . . 3.416 0.0 6.0 1 1
430 1 . . . . . 3.416 0.0 6.0 1 1
431 1 . . . . . 3.415 1.957 4.873 1 1
432 1 . . . . . 3.415 1.957 4.873 1 1
433 1 . . . . . 3.414 1.957 4.871 1 1
434 1 . . . . . 3.414 1.957 4.871 1 1
435 1 . . . . . 3.412 1.957 4.867 1 1
436 1 . . . . . 3.412 1.957 4.867 1 1
437 1 . . . . . 3.409 0.0 6.0 1 1
438 1 . . . . . 3.409 0.0 6.0 1 1
439 1 . . . . . 3.408 1.956 4.86 1 1
440 1 . . . . . 3.408 1.956 4.86 1 1
441 1 . . . . . 3.408 1.956 4.86 1 1
442 1 . . . . . 3.408 1.956 4.86 1 1
443 1 . . . . . 3.406 1.982 4.856 1 1
444 1 . . . . . 3.406 1.982 4.856 1 1
445 1 . . . . . 3.397 1.955 4.839 1 1
446 1 . . . . . 3.397 1.955 4.839 1 1
447 1 . . . . . 3.395 0.0 6.0 1 1
448 1 . . . . . 3.395 0.0 6.0 1 1
449 1 . . . . . 3.394 0.0 6.0 1 1
450 1 . . . . . 3.394 0.0 6.0 1 1
451 1 . . . . . 3.391 0.0 6.0 1 1
452 1 . . . . . 3.391 0.0 6.0 1 1
453 1 . . . . . 3.39 1.953 4.827 1 1
454 1 . . . . . 3.39 1.953 4.827 1 1
455 1 . . . . . 3.388 1.953 4.823 1 1
456 1 . . . . . 3.388 1.953 4.823 1 1
457 1 . . . . . 3.38 1.952 4.808 1 1
458 1 . . . . . 3.38 1.952 4.808 1 1
459 1 . . . . . 3.378 1.952 4.804 1 1
460 1 . . . . . 3.378 1.952 4.804 1 1
461 1 . . . . . 3.372 1.951 4.793 1 1
462 1 . . . . . 3.372 1.951 4.793 1 1
463 1 . . . . . 3.371 1.95 3.521 1 1
464 1 . . . . . 3.371 1.95 3.521 1 1
465 1 . . . . . 3.37 1.95 4.534 1 1
466 1 . . . . . 3.37 1.95 4.534 1 1
467 1 . . . . . 3.37 0.0 6.0 1 1
468 1 . . . . . 3.37 0.0 6.0 1 1
469 1 . . . . . 3.358 0.0 6.0 1 1
470 1 . . . . . 3.358 0.0 6.0 1 1
471 1 . . . . . 3.357 1.948 4.766 1 1
472 1 . . . . . 3.357 1.948 4.766 1 1
473 1 . . . . . 3.356 1.948 4.764 1 1
474 1 . . . . . 3.356 1.948 4.764 1 1
475 1 . . . . . 3.355 0.0 6.0 1 1
476 1 . . . . . 3.355 0.0 6.0 1 1
477 1 . . . . . 3.355 1.948 4.762 1 1
478 1 . . . . . 3.355 1.948 4.762 1 1
479 1 . . . . . 3.352 1.947 4.757 1 1
480 1 . . . . . 3.352 1.947 4.757 1 1
481 1 . . . . . 3.351 1.947 4.755 1 1
482 1 . . . . . 3.351 1.947 4.755 1 1
483 1 . . . . . 3.351 1.947 4.755 1 1
484 1 . . . . . 3.351 1.947 4.755 1 1
485 1 . . . . . 3.35 1.947 4.753 1 1
486 1 . . . . . 3.35 1.947 4.753 1 1
487 1 . . . . . 3.349 1.947 4.751 1 1
488 1 . . . . . 3.349 1.947 4.751 1 1
489 1 . . . . . 3.349 1.947 4.751 1 1
490 1 . . . . . 3.349 1.947 4.751 1 1
491 1 . . . . . 3.348 1.947 4.749 1 1
492 1 . . . . . 3.348 1.947 4.749 1 1
493 1 . . . . . 3.347 1.946 3.861 1 1
494 1 . . . . . 3.347 1.946 3.861 1 1
495 1 . . . . . 3.343 1.946 4.74 1 1
496 1 . . . . . 3.343 1.946 4.74 1 1
497 1 . . . . . 3.343 0.0 6.0 1 1
498 1 . . . . . 3.343 0.0 6.0 1 1
499 1 . . . . . 3.343 1.946 4.74 1 1
500 1 . . . . . 3.343 1.946 4.74 1 1
501 1 . . . . . 3.341 1.945 4.737 1 1
502 1 . . . . . 3.341 1.945 4.737 1 1
503 1 . . . . . 3.341 1.946 4.736 1 1
504 1 . . . . . 3.341 1.946 4.736 1 1
505 1 . . . . . 3.34 1.946 4.716 1 1
506 1 . . . . . 3.34 1.946 4.716 1 1
507 1 . . . . . 3.339 1.945 4.733 1 1
508 1 . . . . . 3.339 1.945 4.733 1 1
509 1 . . . . . 3.339 0.0 6.0 1 1
510 1 . . . . . 3.339 0.0 6.0 1 1
511 1 . . . . . 3.337 1.945 4.729 1 1
512 1 . . . . . 3.337 1.945 4.729 1 1
513 1 . . . . . 3.336 1.945 4.727 1 1
514 1 . . . . . 3.336 1.945 4.727 1 1
515 1 . . . . . 3.331 0.0 6.0 1 1
516 1 . . . . . 3.331 0.0 6.0 1 1
517 1 . . . . . 3.322 1.942 4.702 1 1
518 1 . . . . . 3.322 1.942 4.702 1 1
519 1 . . . . . 3.319 1.942 4.696 1 1
520 1 . . . . . 3.319 1.942 4.696 1 1
521 1 . . . . . 3.318 1.942 3.915 1 1
522 1 . . . . . 3.318 1.942 3.915 1 1
523 1 . . . . . 3.315 0.0 6.0 1 1
524 1 . . . . . 3.315 0.0 6.0 1 1
525 1 . . . . . 3.31 1.94 4.68 1 1
526 1 . . . . . 3.31 1.94 4.68 1 1
527 1 . . . . . 3.307 1.94 3.44 1 1
528 1 . . . . . 3.307 1.94 3.44 1 1
529 1 . . . . . 3.306 0.0 6.0 1 1
530 1 . . . . . 3.306 0.0 6.0 1 1
531 1 . . . . . 3.305 1.976 4.671 1 1
532 1 . . . . . 3.305 1.976 4.671 1 1
533 1 . . . . . 3.305 0.0 6.0 1 1
534 1 . . . . . 3.305 0.0 6.0 1 1
535 1 . . . . . 3.302 1.939 3.331 1 1
536 1 . . . . . 3.302 1.939 3.331 1 1
537 1 . . . . . 3.302 1.939 4.665 1 1
538 1 . . . . . 3.302 1.939 4.665 1 1
539 1 . . . . . 3.298 1.938 4.656 1 1
540 1 . . . . . 3.298 1.938 4.656 1 1
541 1 . . . . . 3.295 1.938 4.63 1 1
542 1 . . . . . 3.295 1.938 4.63 1 1
543 1 . . . . . 3.294 1.937 4.651 1 1
544 1 . . . . . 3.294 1.937 4.651 1 1
545 1 . . . . . 3.292 1.937 4.647 1 1
546 1 . . . . . 3.292 1.937 4.647 1 1
547 1 . . . . . 3.288 0.0 6.0 1 1
548 1 . . . . . 3.288 0.0 6.0 1 1
549 1 . . . . . 3.288 1.937 4.639 1 1
550 1 . . . . . 3.288 1.937 4.639 1 1
551 1 . . . . . 3.285 0.0 6.0 1 1
552 1 . . . . . 3.285 0.0 6.0 1 1
553 1 . . . . . 3.282 1.935 4.629 1 1
554 1 . . . . . 3.282 1.935 4.629 1 1
555 1 . . . . . 3.282 1.936 4.628 1 1
556 1 . . . . . 3.282 1.936 4.628 1 1
557 1 . . . . . 3.28 1.935 4.625 1 1
558 1 . . . . . 3.28 1.935 4.625 1 1
559 1 . . . . . 3.28 1.935 4.625 1 1
560 1 . . . . . 3.28 1.935 4.625 1 1
561 1 . . . . . . 1.935 3.144 1 1
562 1 . . . . . . 1.935 3.144 1 1
563 1 . . . . . 3.276 1.935 4.617 1 1
564 1 . . . . . 3.276 1.935 4.617 1 1
565 1 . . . . . 3.274 1.934 4.614 1 1
566 1 . . . . . 3.274 1.934 4.614 1 1
567 1 . . . . . 3.274 1.934 4.044 1 1
568 1 . . . . . 3.274 1.934 4.044 1 1
569 1 . . . . . 3.271 1.934 4.608 1 1
570 1 . . . . . 3.271 1.934 4.608 1 1
571 1 . . . . . 3.267 1.933 4.601 1 1
572 1 . . . . . 3.267 1.933 4.601 1 1
573 1 . . . . . 3.265 1.933 4.547 1 1
574 1 . . . . . 3.265 1.933 4.547 1 1
575 1 . . . . . 3.263 1.932 4.005 1 1
576 1 . . . . . 3.263 1.932 4.005 1 1
577 1 . . . . . 3.261 1.932 4.59 1 1
578 1 . . . . . 3.261 1.932 4.59 1 1
579 1 . . . . . 3.257 1.931 4.583 1 1
580 1 . . . . . 3.257 1.931 4.583 1 1
581 1 . . . . . 3.256 1.931 4.581 1 1
582 1 . . . . . 3.256 1.931 4.581 1 1
583 1 . . . . . 3.252 2.0 4.574 1 1
584 1 . . . . . 3.252 2.0 4.574 1 1
585 1 . . . . . 3.247 1.929 4.505 1 1
586 1 . . . . . 3.247 1.929 4.505 1 1
587 1 . . . . . 3.246 1.929 4.563 1 1
588 1 . . . . . 3.246 1.929 4.563 1 1
589 1 . . . . . 3.245 1.929 4.561 1 1
590 1 . . . . . 3.245 1.929 4.561 1 1
591 1 . . . . . 3.245 1.929 4.355 1 1
592 1 . . . . . 3.245 1.929 4.355 1 1
593 1 . . . . . 3.245 1.929 4.522 1 1
594 1 . . . . . 3.245 1.929 4.522 1 1
595 1 . . . . . 3.243 1.928 4.558 1 1
596 1 . . . . . 3.243 1.928 4.558 1 1
597 1 . . . . . 3.243 1.928 4.558 1 1
598 1 . . . . . 3.243 1.928 4.558 1 1
599 1 . . . . . 3.24 1.928 4.552 1 1
600 1 . . . . . 3.24 1.928 4.552 1 1
601 1 . . . . . 3.24 1.928 4.552 1 1
602 1 . . . . . 3.24 1.928 4.552 1 1
603 1 . . . . . 3.239 1.927 4.551 1 1
604 1 . . . . . 3.239 1.927 4.551 1 1
605 1 . . . . . 3.239 1.928 4.55 1 1
606 1 . . . . . 3.239 1.928 4.55 1 1
607 1 . . . . . 3.237 1.927 4.169 1 1
608 1 . . . . . 3.237 1.927 4.169 1 1
609 1 . . . . . 3.236 1.927 4.545 1 1
610 1 . . . . . 3.236 1.927 4.545 1 1
611 1 . . . . . 3.236 1.962 3.972 1 1
612 1 . . . . . 3.236 1.962 3.972 1 1
613 1 . . . . . 3.235 1.927 3.87 1 1
614 1 . . . . . 3.235 1.927 3.87 1 1
615 1 . . . . . 3.231 1.926 4.536 1 1
616 1 . . . . . 3.231 1.926 4.536 1 1
617 1 . . . . . 3.226 0.0 6.0 1 1
618 1 . . . . . 3.226 0.0 6.0 1 1
619 1 . . . . . 3.225 1.925 4.525 1 1
620 1 . . . . . 3.225 1.925 4.525 1 1
621 1 . . . . . 3.225 1.925 4.525 1 1
622 1 . . . . . 3.225 1.925 4.525 1 1
623 1 . . . . . 3.224 1.925 4.523 1 1
624 1 . . . . . 3.224 1.925 4.523 1 1
625 1 . . . . . 3.22 1.924 4.088 1 1
626 1 . . . . . 3.22 1.924 4.088 1 1
627 1 . . . . . 3.22 1.924 4.516 1 1
628 1 . . . . . 3.22 1.924 4.516 1 1
629 1 . . . . . 3.216 1.923 3.882 1 1
630 1 . . . . . 3.216 1.923 3.882 1 1
631 1 . . . . . 3.214 1.922 4.506 1 1
632 1 . . . . . 3.214 1.922 4.506 1 1
633 1 . . . . . 3.214 1.922 4.506 1 1
634 1 . . . . . 3.214 1.922 4.506 1 1
635 1 . . . . . 3.213 1.922 4.504 1 1
636 1 . . . . . 3.213 1.922 4.504 1 1
637 1 . . . . . 3.208 1.922 4.494 1 1
638 1 . . . . . 3.208 1.922 4.494 1 1
639 1 . . . . . 3.207 1.921 4.493 1 1
640 1 . . . . . 3.207 1.921 4.493 1 1
641 1 . . . . . 3.207 0.0 6.0 1 1
642 1 . . . . . 3.207 0.0 6.0 1 1
643 1 . . . . . 3.206 0.0 6.0 1 1
644 1 . . . . . 3.206 0.0 6.0 1 1
645 1 . . . . . 3.202 0.0 6.0 1 1
646 1 . . . . . 3.202 0.0 6.0 1 1
647 1 . . . . . 3.202 1.975 4.484 1 1
648 1 . . . . . 3.202 1.975 4.484 1 1
649 1 . . . . . 3.193 0.0 6.0 1 1
650 1 . . . . . 3.193 0.0 6.0 1 1
651 1 . . . . . 3.193 1.919 4.467 1 1
652 1 . . . . . 3.193 1.919 4.467 1 1
653 1 . . . . . 3.192 1.918 4.466 1 1
654 1 . . . . . 3.192 1.918 4.466 1 1
655 1 . . . . . . 1.918 2.835 1 1
656 1 . . . . . . 1.918 2.835 1 1
657 1 . . . . . 3.191 1.918 4.373 1 1
658 1 . . . . . 3.191 1.918 4.373 1 1
659 1 . . . . . 3.189 1.918 4.401 1 1
660 1 . . . . . 3.189 1.918 4.401 1 1
661 1 . . . . . 3.188 1.918 4.458 1 1
662 1 . . . . . 3.188 1.918 4.458 1 1
663 1 . . . . . 3.188 1.918 4.458 1 1
664 1 . . . . . 3.188 1.918 4.458 1 1
665 1 . . . . . 3.184 1.917 4.451 1 1
666 1 . . . . . 3.184 1.917 4.451 1 1
667 1 . . . . . 3.183 1.917 4.449 1 1
668 1 . . . . . 3.183 1.917 4.449 1 1
669 1 . . . . . 3.181 0.0 6.0 1 1
670 1 . . . . . 3.181 0.0 6.0 1 1
671 1 . . . . . 3.179 1.916 4.442 1 1
672 1 . . . . . 3.179 1.916 4.442 1 1
673 1 . . . . . 3.178 1.915 3.481 1 1
674 1 . . . . . 3.178 1.915 3.481 1 1
675 1 . . . . . 3.173 1.914 4.432 1 1
676 1 . . . . . 3.173 1.914 4.432 1 1
677 1 . . . . . 3.173 1.915 4.431 1 1
678 1 . . . . . 3.173 1.915 4.431 1 1
679 1 . . . . . 3.172 1.914 4.43 1 1
680 1 . . . . . 3.172 1.914 4.43 1 1
681 1 . . . . . 3.171 1.914 3.631 1 1
682 1 . . . . . 3.171 1.914 3.631 1 1
683 1 . . . . . 3.168 1.913 3.503 1 1
684 1 . . . . . 3.168 1.913 3.503 1 1
685 1 . . . . . 3.166 0.0 6.0 1 1
686 1 . . . . . 3.166 0.0 6.0 1 1
687 1 . . . . . . 1.913 2.903 1 1
688 1 . . . . . . 1.913 2.903 1 1
689 1 . . . . . 3.164 1.912 4.416 1 1
690 1 . . . . . 3.164 1.912 4.416 1 1
691 1 . . . . . 3.158 1.912 4.303 1 1
692 1 . . . . . 3.158 1.912 4.303 1 1
693 1 . . . . . 3.157 1.911 4.403 1 1
694 1 . . . . . 3.157 1.911 4.403 1 1
695 1 . . . . . 3.156 1.911 4.401 1 1
696 1 . . . . . 3.156 1.911 4.401 1 1
697 1 . . . . . 3.152 1.91 4.394 1 1
698 1 . . . . . 3.152 1.91 4.394 1 1
699 1 . . . . . 3.15 1.91 4.39 1 1
700 1 . . . . . 3.15 1.91 4.39 1 1
701 1 . . . . . 3.148 1.91 4.386 1 1
702 1 . . . . . 3.148 1.91 4.386 1 1
703 1 . . . . . 3.147 1.909 3.915 1 1
704 1 . . . . . 3.147 1.909 3.915 1 1
705 1 . . . . . 3.145 1.908 4.333 1 1
706 1 . . . . . 3.145 1.908 4.333 1 1
707 1 . . . . . 3.145 1.909 4.169 1 1
708 1 . . . . . 3.145 1.909 4.169 1 1
709 1 . . . . . 3.145 1.909 4.381 1 1
710 1 . . . . . 3.145 1.909 4.381 1 1
711 1 . . . . . 3.142 1.908 4.376 1 1
712 1 . . . . . 3.142 1.908 4.376 1 1
713 1 . . . . . 3.142 1.908 4.376 1 1
714 1 . . . . . 3.142 1.908 4.376 1 1
715 1 . . . . . 3.139 1.907 4.371 1 1
716 1 . . . . . 3.139 1.907 4.371 1 1
717 1 . . . . . 3.137 1.907 4.296 1 1
718 1 . . . . . 3.137 1.907 4.296 1 1
719 1 . . . . . 3.137 0.0 6.0 1 1
720 1 . . . . . 3.137 0.0 6.0 1 1
721 1 . . . . . 3.137 1.907 4.312 1 1
722 1 . . . . . 3.137 1.907 4.312 1 1
723 1 . . . . . 3.136 1.907 4.365 1 1
724 1 . . . . . 3.136 1.907 4.365 1 1
725 1 . . . . . 3.136 1.907 4.092 1 1
726 1 . . . . . 3.136 1.907 4.092 1 1
727 1 . . . . . 3.131 1.905 3.458 1 1
728 1 . . . . . 3.131 1.905 3.458 1 1
729 1 . . . . . 3.13 1.906 3.773 1 1
730 1 . . . . . 3.13 1.906 3.773 1 1
731 1 . . . . . 3.128 1.905 3.404 1 1
732 1 . . . . . 3.128 1.905 3.404 1 1
733 1 . . . . . 3.127 1.904 4.35 1 1
734 1 . . . . . 3.127 1.904 4.35 1 1
735 1 . . . . . 3.126 1.905 4.347 1 1
736 1 . . . . . 3.126 1.905 4.347 1 1
737 1 . . . . . 3.124 1.904 3.606 1 1
738 1 . . . . . 3.124 1.904 3.606 1 1
739 1 . . . . . 3.124 1.904 4.344 1 1
740 1 . . . . . 3.124 1.904 4.344 1 1
741 1 . . . . . 3.121 1.904 4.338 1 1
742 1 . . . . . 3.121 1.904 4.338 1 1
743 1 . . . . . 3.12 1.904 4.322 1 1
744 1 . . . . . 3.12 1.904 4.322 1 1
745 1 . . . . . 3.119 1.903 4.335 1 1
746 1 . . . . . 3.119 1.903 4.335 1 1
747 1 . . . . . 3.118 1.903 4.333 1 1
748 1 . . . . . 3.118 1.903 4.333 1 1
749 1 . . . . . 3.118 1.903 3.902 1 1
750 1 . . . . . 3.118 1.903 3.902 1 1
751 1 . . . . . 3.114 0.0 6.0 1 1
752 1 . . . . . 3.114 0.0 6.0 1 1
753 1 . . . . . 3.111 1.902 4.298 1 1
754 1 . . . . . 3.111 1.902 4.298 1 1
755 1 . . . . . 3.111 1.902 4.32 1 1
756 1 . . . . . 3.111 1.902 4.32 1 1
757 1 . . . . . 3.11 1.901 4.319 1 1
758 1 . . . . . 3.11 1.901 4.319 1 1
759 1 . . . . . 3.106 1.9 4.312 1 1
760 1 . . . . . 3.106 1.9 4.312 1 1
761 1 . . . . . 3.106 1.9 4.312 1 1
762 1 . . . . . 3.106 1.9 4.312 1 1
763 1 . . . . . 3.105 1.9 4.31 1 1
764 1 . . . . . 3.105 1.9 4.31 1 1
765 1 . . . . . 3.099 1.898 4.083 1 1
766 1 . . . . . 3.099 1.898 4.083 1 1
767 1 . . . . . 3.099 1.899 4.299 1 1
768 1 . . . . . 3.099 1.899 4.299 1 1
769 1 . . . . . 3.097 1.898 3.923 1 1
770 1 . . . . . 3.097 1.898 3.923 1 1
771 1 . . . . . 3.097 1.898 4.296 1 1
772 1 . . . . . 3.097 1.898 4.296 1 1
773 1 . . . . . 3.097 1.898 4.296 1 1
774 1 . . . . . 3.097 1.898 4.296 1 1
775 1 . . . . . 3.095 1.898 4.139 1 1
776 1 . . . . . 3.095 1.898 4.139 1 1
777 1 . . . . . . 1.897 3.007 1 1
778 1 . . . . . . 1.897 3.007 1 1
779 1 . . . . . 3.091 1.897 4.285 1 1
780 1 . . . . . 3.091 1.897 4.285 1 1
781 1 . . . . . 3.086 1.895 4.277 1 1
782 1 . . . . . 3.086 1.895 4.277 1 1
783 1 . . . . . 3.085 1.895 4.275 1 1
784 1 . . . . . 3.085 1.895 4.275 1 1
785 1 . . . . . 3.084 0.0 6.0 1 1
786 1 . . . . . 3.084 0.0 6.0 1 1
787 1 . . . . . 3.081 1.895 4.267 1 1
788 1 . . . . . 3.081 1.895 4.267 1 1
789 1 . . . . . 3.08 1.894 4.266 1 1
790 1 . . . . . 3.08 1.894 4.266 1 1
791 1 . . . . . 3.079 1.894 3.905 1 1
792 1 . . . . . 3.079 1.894 3.905 1 1
793 1 . . . . . 3.078 1.893 4.263 1 1
794 1 . . . . . 3.078 1.893 4.263 1 1
795 1 . . . . . 3.078 1.894 3.53 1 1
796 1 . . . . . 3.078 1.894 3.53 1 1
797 1 . . . . . 3.077 0.0 6.0 1 1
798 1 . . . . . 3.077 0.0 6.0 1 1
799 1 . . . . . 3.076 1.893 4.259 1 1
800 1 . . . . . 3.076 1.893 4.259 1 1
801 1 . . . . . 3.072 1.893 4.251 1 1
802 1 . . . . . 3.072 1.893 4.251 1 1
803 1 . . . . . 3.071 1.893 4.22 1 1
804 1 . . . . . 3.071 1.893 4.22 1 1
805 1 . . . . . 3.069 0.0 6.0 1 1
806 1 . . . . . 3.069 0.0 6.0 1 1
807 1 . . . . . 3.068 0.0 6.0 1 1
808 1 . . . . . 3.068 0.0 6.0 1 1
809 1 . . . . . 3.065 1.89 3.422 1 1
810 1 . . . . . 3.065 1.89 3.422 1 1
811 1 . . . . . 3.065 1.891 4.239 1 1
812 1 . . . . . 3.065 1.891 4.239 1 1
813 1 . . . . . 3.063 0.0 6.0 1 1
814 1 . . . . . 3.063 0.0 6.0 1 1
815 1 . . . . . 3.062 1.89 4.234 1 1
816 1 . . . . . 3.062 1.89 4.234 1 1
817 1 . . . . . 3.059 1.889 4.229 1 1
818 1 . . . . . 3.059 1.889 4.229 1 1
819 1 . . . . . 3.057 1.888 4.226 1 1
820 1 . . . . . 3.057 1.888 4.226 1 1
821 1 . . . . . 3.052 1.888 4.216 1 1
822 1 . . . . . 3.052 1.888 4.216 1 1
823 1 . . . . . 3.05 1.888 4.212 1 1
824 1 . . . . . 3.05 1.888 4.212 1 1
825 1 . . . . . 3.047 1.887 4.136 1 1
826 1 . . . . . 3.047 1.887 4.136 1 1
827 1 . . . . . 3.047 1.887 4.207 1 1
828 1 . . . . . 3.047 1.887 4.207 1 1
829 1 . . . . . 3.047 1.887 4.207 1 1
830 1 . . . . . 3.047 1.887 4.207 1 1
831 1 . . . . . 3.046 1.886 4.206 1 1
832 1 . . . . . 3.046 1.886 4.206 1 1
833 1 . . . . . 3.045 1.886 4.204 1 1
834 1 . . . . . 3.045 1.886 4.204 1 1
835 1 . . . . . 3.044 1.886 3.672 1 1
836 1 . . . . . 3.044 1.886 3.672 1 1
837 1 . . . . . 3.044 1.886 3.739 1 1
838 1 . . . . . 3.044 1.886 3.739 1 1
839 1 . . . . . 3.043 1.885 4.201 1 1
840 1 . . . . . 3.043 1.885 4.201 1 1
841 1 . . . . . 3.043 1.886 4.2 1 1
842 1 . . . . . 3.043 1.886 4.2 1 1
843 1 . . . . . 3.042 1.885 3.455 1 1
844 1 . . . . . 3.042 1.885 3.455 1 1
845 1 . . . . . 3.041 1.885 4.05 1 1
846 1 . . . . . 3.041 1.885 4.05 1 1
847 1 . . . . . 3.037 0.0 6.0 1 1
848 1 . . . . . 3.037 0.0 6.0 1 1
849 1 . . . . . 3.036 1.884 4.188 1 1
850 1 . . . . . 3.036 1.884 4.188 1 1
851 1 . . . . . 3.033 0.0 6.0 1 1
852 1 . . . . . 3.033 0.0 6.0 1 1
853 1 . . . . . 3.032 1.883 3.763 1 1
854 1 . . . . . 3.032 1.883 3.763 1 1
855 1 . . . . . 3.031 1.883 3.843 1 1
856 1 . . . . . 3.031 1.883 3.843 1 1
857 1 . . . . . 3.03 1.882 4.178 1 1
858 1 . . . . . 3.03 1.882 4.178 1 1
859 1 . . . . . . 1.882 3.001 1 1
860 1 . . . . . . 1.882 3.001 1 1
861 1 . . . . . 3.026 0.0 6.0 1 1
862 1 . . . . . 3.026 0.0 6.0 1 1
863 1 . . . . . 3.022 0.0 6.0 1 1
864 1 . . . . . 3.022 0.0 6.0 1 1
865 1 . . . . . 3.017 1.879 4.155 1 1
866 1 . . . . . 3.017 1.879 4.155 1 1
867 1 . . . . . 3.016 1.879 4.153 1 1
868 1 . . . . . 3.016 1.879 4.153 1 1
869 1 . . . . . 3.015 1.879 4.151 1 1
870 1 . . . . . 3.015 1.879 4.151 1 1
871 1 . . . . . 3.013 1.878 3.468 1 1
872 1 . . . . . 3.013 1.878 3.468 1 1
873 1 . . . . . 3.011 1.878 4.144 1 1
874 1 . . . . . 3.011 1.878 4.144 1 1
875 1 . . . . . . 1.878 2.895 1 1
876 1 . . . . . . 1.878 2.895 1 1
877 1 . . . . . 3.01 0.0 6.0 1 1
878 1 . . . . . 3.01 0.0 6.0 1 1
879 1 . . . . . 3.008 1.877 4.055 1 1
880 1 . . . . . 3.008 1.877 4.055 1 1
881 1 . . . . . 3.007 1.877 3.314 1 1
882 1 . . . . . 3.007 1.877 3.314 1 1
883 1 . . . . . 3.002 1.875 4.129 1 1
884 1 . . . . . 3.002 1.875 4.129 1 1
885 1 . . . . . 2.999 1.875 4.123 1 1
886 1 . . . . . 2.999 1.875 4.123 1 1
887 1 . . . . . 2.998 1.875 4.121 1 1
888 1 . . . . . 2.998 1.875 4.121 1 1
889 1 . . . . . 2.998 1.875 4.09 1 1
890 1 . . . . . 2.998 1.875 4.09 1 1
891 1 . . . . . 2.997 1.874 4.116 1 1
892 1 . . . . . 2.997 1.874 4.116 1 1
893 1 . . . . . 2.995 1.873 3.283 1 1
894 1 . . . . . 2.995 1.873 3.283 1 1
895 1 . . . . . 2.992 1.936 4.111 1 1
896 1 . . . . . 2.992 1.936 4.111 1 1
897 1 . . . . . 2.989 0.0 6.0 1 1
898 1 . . . . . 2.989 0.0 6.0 1 1
899 1 . . . . . 2.987 1.872 3.195 1 1
900 1 . . . . . 2.987 1.872 3.195 1 1
901 1 . . . . . 2.986 1.871 4.101 1 1
902 1 . . . . . 2.986 1.871 4.101 1 1
903 1 . . . . . 2.986 1.871 4.026 1 1
904 1 . . . . . 2.986 1.871 4.026 1 1
905 1 . . . . . 2.983 1.871 4.095 1 1
906 1 . . . . . 2.983 1.871 4.095 1 1
907 1 . . . . . 2.982 1.87 3.314 1 1
908 1 . . . . . 2.982 1.87 3.314 1 1
909 1 . . . . . 2.973 1.868 4.078 1 1
910 1 . . . . . 2.973 1.868 4.078 1 1
911 1 . . . . . 2.969 1.867 3.903 1 1
912 1 . . . . . 2.969 1.867 3.903 1 1
913 1 . . . . . 2.969 1.867 4.071 1 1
914 1 . . . . . 2.969 1.867 4.071 1 1
915 1 . . . . . 2.967 1.922 4.013 1 1
916 1 . . . . . 2.967 1.922 4.013 1 1
917 1 . . . . . 2.967 1.867 4.067 1 1
918 1 . . . . . 2.967 1.867 4.067 1 1
919 1 . . . . . 2.966 1.867 4.066 1 1
920 1 . . . . . 2.966 1.867 4.066 1 1
921 1 . . . . . 2.966 1.867 3.371 1 1
922 1 . . . . . 2.966 1.867 3.371 1 1
923 1 . . . . . 2.964 1.866 3.189 1 1
924 1 . . . . . 2.964 1.866 3.189 1 1
925 1 . . . . . 2.963 0.0 6.0 1 1
926 1 . . . . . 2.963 0.0 6.0 1 1
927 1 . . . . . 2.962 1.865 4.025 1 1
928 1 . . . . . 2.962 1.865 4.025 1 1
929 1 . . . . . 2.962 1.866 4.058 1 1
930 1 . . . . . 2.962 1.866 4.058 1 1
931 1 . . . . . 2.961 1.865 4.057 1 1
932 1 . . . . . 2.961 1.865 4.057 1 1
933 1 . . . . . 2.96 1.865 4.055 1 1
934 1 . . . . . 2.96 1.865 4.055 1 1
935 1 . . . . . 2.959 1.864 4.054 1 1
936 1 . . . . . 2.959 1.864 4.054 1 1
937 1 . . . . . 2.959 0.0 6.0 1 1
938 1 . . . . . 2.959 0.0 6.0 1 1
939 1 . . . . . 2.957 1.864 4.047 1 1
940 1 . . . . . 2.957 1.864 4.047 1 1
941 1 . . . . . 2.957 0.0 6.0 1 1
942 1 . . . . . 2.957 0.0 6.0 1 1
943 1 . . . . . 2.955 1.863 4.047 1 1
944 1 . . . . . 2.955 1.863 4.047 1 1
945 1 . . . . . 2.951 0.0 6.0 1 1
946 1 . . . . . 2.951 0.0 6.0 1 1
947 1 . . . . . 2.95 1.862 3.301 1 1
948 1 . . . . . 2.95 1.862 3.301 1 1
949 1 . . . . . 2.947 1.861 4.033 1 1
950 1 . . . . . 2.947 1.861 4.033 1 1
951 1 . . . . . 2.947 1.862 3.982 1 1
952 1 . . . . . 2.947 1.862 3.982 1 1
953 1 . . . . . 2.946 1.861 3.931 1 1
954 1 . . . . . 2.946 1.861 3.931 1 1
955 1 . . . . . 2.946 1.861 4.031 1 1
956 1 . . . . . 2.946 1.861 4.031 1 1
957 1 . . . . . 2.945 1.861 4.029 1 1
958 1 . . . . . 2.945 1.861 4.029 1 1
959 1 . . . . . 2.945 1.861 4.029 1 1
960 1 . . . . . 2.945 1.861 4.029 1 1
961 1 . . . . . 2.942 1.86 4.024 1 1
962 1 . . . . . 2.942 1.86 4.024 1 1
963 1 . . . . . 2.94 1.86 3.218 1 1
964 1 . . . . . 2.94 1.86 3.218 1 1
965 1 . . . . . 2.939 1.899 4.019 1 1
966 1 . . . . . 2.939 1.899 4.019 1 1
967 1 . . . . . 2.938 1.859 4.017 1 1
968 1 . . . . . 2.938 1.859 4.017 1 1
969 1 . . . . . 2.937 1.859 4.005 1 1
970 1 . . . . . 2.937 1.859 4.005 1 1
971 1 . . . . . 2.936 1.858 4.014 1 1
972 1 . . . . . 2.936 1.858 4.014 1 1
973 1 . . . . . 2.933 1.858 4.008 1 1
974 1 . . . . . 2.933 1.858 4.008 1 1
975 1 . . . . . 2.929 1.857 4.001 1 1
976 1 . . . . . 2.929 1.857 4.001 1 1
977 1 . . . . . 2.928 1.856 4.0 1 1
978 1 . . . . . 2.928 1.856 4.0 1 1
979 1 . . . . . 2.927 1.856 3.935 1 1
980 1 . . . . . 2.927 1.856 3.935 1 1
981 1 . . . . . 2.923 1.855 3.991 1 1
982 1 . . . . . 2.923 1.855 3.991 1 1
983 1 . . . . . 2.92 0.0 6.0 1 1
984 1 . . . . . 2.92 0.0 6.0 1 1
985 1 . . . . . 2.917 1.853 3.981 1 1
986 1 . . . . . 2.917 1.853 3.981 1 1
987 1 . . . . . 2.917 1.853 3.447 1 1
988 1 . . . . . 2.917 1.853 3.447 1 1
989 1 . . . . . 2.915 1.853 3.307 1 1
990 1 . . . . . 2.915 1.853 3.307 1 1
991 1 . . . . . 2.914 1.852 3.63 1 1
992 1 . . . . . 2.914 1.852 3.63 1 1
993 1 . . . . . 2.907 0.0 6.0 1 1
994 1 . . . . . 2.907 0.0 6.0 1 1
995 1 . . . . . 2.904 1.85 3.266 1 1
996 1 . . . . . 2.904 1.85 3.266 1 1
997 1 . . . . . 2.903 1.849 3.957 1 1
998 1 . . . . . 2.903 1.849 3.957 1 1
999 1 . . . . . 2.899 1.849 3.949 1 1
1000 1 . . . . . 2.899 1.849 3.949 1 1
1001 1 . . . . . 2.893 1.847 3.939 1 1
1002 1 . . . . . 2.893 1.847 3.939 1 1
1003 1 . . . . . . 1.846 2.828 1 1
1004 1 . . . . . . 1.846 2.828 1 1
1005 1 . . . . . 2.891 1.847 3.574 1 1
1006 1 . . . . . 2.891 1.847 3.574 1 1
1007 1 . . . . . 2.886 1.845 3.568 1 1
1008 1 . . . . . 2.886 1.845 3.568 1 1
1009 1 . . . . . 2.885 1.845 3.925 1 1
1010 1 . . . . . 2.885 1.845 3.925 1 1
1011 1 . . . . . 2.885 1.845 3.925 1 1
1012 1 . . . . . 2.885 1.845 3.925 1 1
1013 1 . . . . . 2.883 1.844 3.922 1 1
1014 1 . . . . . 2.883 1.844 3.922 1 1
1015 1 . . . . . 2.883 0.0 6.0 1 1
1016 1 . . . . . 2.883 0.0 6.0 1 1
1017 1 . . . . . 2.883 0.0 6.0 1 1
1018 1 . . . . . 2.883 0.0 6.0 1 1
1019 1 . . . . . 2.882 0.0 6.0 1 1
1020 1 . . . . . 2.882 0.0 6.0 1 1
1021 1 . . . . . 2.882 1.844 3.92 1 1
1022 1 . . . . . 2.882 1.844 3.92 1 1
1023 1 . . . . . 2.881 1.844 3.918 1 1
1024 1 . . . . . 2.881 1.844 3.918 1 1
1025 1 . . . . . 2.878 1.842 3.486 1 1
1026 1 . . . . . 2.878 1.842 3.486 1 1
1027 1 . . . . . 2.878 1.842 3.568 1 1
1028 1 . . . . . 2.878 1.842 3.568 1 1
1029 1 . . . . . 2.878 0.0 6.0 1 1
1030 1 . . . . . 2.878 0.0 6.0 1 1
1031 1 . . . . . 2.876 1.842 3.91 1 1
1032 1 . . . . . 2.876 1.842 3.91 1 1
1033 1 . . . . . 2.875 1.841 3.853 1 1
1034 1 . . . . . 2.875 1.841 3.853 1 1
1035 1 . . . . . 2.875 1.842 3.908 1 1
1036 1 . . . . . 2.875 1.842 3.908 1 1
1037 1 . . . . . 2.871 1.841 3.275 1 1
1038 1 . . . . . 2.871 1.841 3.275 1 1
1039 1 . . . . . 2.871 1.841 3.901 1 1
1040 1 . . . . . 2.871 1.841 3.901 1 1
1041 1 . . . . . 2.869 0.0 6.0 1 1
1042 1 . . . . . 2.869 0.0 6.0 1 1
1043 1 . . . . . 2.867 1.839 3.895 1 1
1044 1 . . . . . 2.867 1.839 3.895 1 1
1045 1 . . . . . 2.867 1.84 3.894 1 1
1046 1 . . . . . 2.867 1.84 3.894 1 1
1047 1 . . . . . 2.863 1.913 3.888 1 1
1048 1 . . . . . 2.863 1.913 3.888 1 1
1049 1 . . . . . 2.863 1.839 3.142 1 1
1050 1 . . . . . 2.863 1.839 3.142 1 1
1051 1 . . . . . 2.863 1.839 3.327 1 1
1052 1 . . . . . 2.863 1.839 3.327 1 1
1053 1 . . . . . 2.86 1.838 3.882 1 1
1054 1 . . . . . 2.86 1.838 3.882 1 1
1055 1 . . . . . 2.858 1.837 3.879 1 1
1056 1 . . . . . 2.858 1.837 3.879 1 1
1057 1 . . . . . 2.854 1.836 3.872 1 1
1058 1 . . . . . 2.854 1.836 3.872 1 1
1059 1 . . . . . 2.853 1.836 3.87 1 1
1060 1 . . . . . 2.853 1.836 3.87 1 1
1061 1 . . . . . 2.853 0.0 6.0 1 1
1062 1 . . . . . 2.853 0.0 6.0 1 1
1063 1 . . . . . 2.849 1.834 3.312 1 1
1064 1 . . . . . 2.849 1.834 3.312 1 1
1065 1 . . . . . 2.849 1.835 3.508 1 1
1066 1 . . . . . 2.849 1.835 3.508 1 1
1067 1 . . . . . 2.847 0.0 6.0 1 1
1068 1 . . . . . 2.847 0.0 6.0 1 1
1069 1 . . . . . 2.846 1.834 3.154 1 1
1070 1 . . . . . 2.846 1.834 3.154 1 1
1071 1 . . . . . 2.845 1.833 3.857 1 1
1072 1 . . . . . 2.845 1.833 3.857 1 1
1073 1 . . . . . 2.843 1.833 3.853 1 1
1074 1 . . . . . 2.843 1.833 3.853 1 1
1075 1 . . . . . 2.841 1.832 3.234 1 1
1076 1 . . . . . 2.841 1.832 3.234 1 1
1077 1 . . . . . 2.84 1.831 3.326 1 1
1078 1 . . . . . 2.84 1.831 3.326 1 1
1079 1 . . . . . 2.839 1.831 3.847 1 1
1080 1 . . . . . 2.839 1.831 3.847 1 1
1081 1 . . . . . 2.835 1.83 3.534 1 1
1082 1 . . . . . 2.835 1.83 3.534 1 1
1083 1 . . . . . 2.834 1.83 3.838 1 1
1084 1 . . . . . 2.834 1.83 3.838 1 1
1085 1 . . . . . 2.831 1.829 3.833 1 1
1086 1 . . . . . 2.831 1.829 3.833 1 1
1087 1 . . . . . 2.831 1.829 3.268 1 1
1088 1 . . . . . 2.831 1.829 3.268 1 1
1089 1 . . . . . 2.83 1.829 3.224 1 1
1090 1 . . . . . 2.83 1.829 3.224 1 1
1091 1 . . . . . 2.829 1.828 3.719 1 1
1092 1 . . . . . 2.829 1.828 3.719 1 1
1093 1 . . . . . 2.828 1.828 3.828 1 1
1094 1 . . . . . 2.828 1.828 3.828 1 1
1095 1 . . . . . 2.824 1.827 3.821 1 1
1096 1 . . . . . 2.824 1.827 3.821 1 1
1097 1 . . . . . 2.824 1.904 3.821 1 1
1098 1 . . . . . 2.824 1.904 3.821 1 1
1099 1 . . . . . 2.823 1.827 3.819 1 1
1100 1 . . . . . 2.823 1.827 3.819 1 1
1101 1 . . . . . 2.823 1.827 3.739 1 1
1102 1 . . . . . 2.823 1.827 3.739 1 1
1103 1 . . . . . 2.823 1.827 3.782 1 1
1104 1 . . . . . 2.823 1.827 3.782 1 1
1105 1 . . . . . 2.821 0.0 6.0 1 1
1106 1 . . . . . 2.821 0.0 6.0 1 1
1107 1 . . . . . 2.82 1.826 3.814 1 1
1108 1 . . . . . 2.82 1.826 3.814 1 1
1109 1 . . . . . 2.817 1.825 3.809 1 1
1110 1 . . . . . 2.817 1.825 3.809 1 1
1111 1 . . . . . 2.817 0.0 6.0 1 1
1112 1 . . . . . 2.817 0.0 6.0 1 1
1113 1 . . . . . 2.817 0.0 6.0 1 1
1114 1 . . . . . 2.817 0.0 6.0 1 1
1115 1 . . . . . 2.816 1.893 3.807 1 1
1116 1 . . . . . 2.816 1.893 3.807 1 1
1117 1 . . . . . 2.816 1.825 3.807 1 1
1118 1 . . . . . 2.816 1.825 3.807 1 1
1119 1 . . . . . 2.813 1.824 3.802 1 1
1120 1 . . . . . 2.813 1.824 3.802 1 1
1121 1 . . . . . 2.811 1.823 2.933 1 1
1122 1 . . . . . 2.811 1.823 2.933 1 1
1123 1 . . . . . 2.811 1.823 3.799 1 1
1124 1 . . . . . 2.811 1.823 3.799 1 1
1125 1 . . . . . 2.809 1.823 3.795 1 1
1126 1 . . . . . 2.809 1.823 3.795 1 1
1127 1 . . . . . 2.807 1.822 3.792 1 1
1128 1 . . . . . 2.807 1.822 3.792 1 1
1129 1 . . . . . 2.801 1.82 3.782 1 1
1130 1 . . . . . 2.801 1.82 3.782 1 1
1131 1 . . . . . 2.801 0.0 6.0 1 1
1132 1 . . . . . 2.801 0.0 6.0 1 1
1133 1 . . . . . 2.798 1.82 3.746 1 1
1134 1 . . . . . 2.798 1.82 3.746 1 1
1135 1 . . . . . 2.798 0.0 6.0 1 1
1136 1 . . . . . 2.798 0.0 6.0 1 1
1137 1 . . . . . 2.796 1.819 3.499 1 1
1138 1 . . . . . 2.796 1.819 3.499 1 1
1139 1 . . . . . 2.794 1.868 3.77 1 1
1140 1 . . . . . 2.794 1.868 3.77 1 1
1141 1 . . . . . 2.791 0.0 6.0 1 1
1142 1 . . . . . 2.791 0.0 6.0 1 1
1143 1 . . . . . 2.79 1.817 3.763 1 1
1144 1 . . . . . 2.79 1.817 3.763 1 1
1145 1 . . . . . 2.789 1.817 3.761 1 1
1146 1 . . . . . 2.789 1.817 3.761 1 1
1147 1 . . . . . 2.787 1.816 3.758 1 1
1148 1 . . . . . 2.787 1.816 3.758 1 1
1149 1 . . . . . 2.784 1.815 3.753 1 1
1150 1 . . . . . 2.784 1.815 3.753 1 1
1151 1 . . . . . 2.784 1.815 3.614 1 1
1152 1 . . . . . 2.784 1.815 3.614 1 1
1153 1 . . . . . 2.783 1.815 3.353 1 1
1154 1 . . . . . 2.783 1.815 3.353 1 1
1155 1 . . . . . 2.781 0.0 6.0 1 1
1156 1 . . . . . 2.781 0.0 6.0 1 1
1157 1 . . . . . 2.78 1.814 3.746 1 1
1158 1 . . . . . 2.78 1.814 3.746 1 1
1159 1 . . . . . 2.78 1.818 3.746 1 1
1160 1 . . . . . 2.78 1.818 3.746 1 1
1161 1 . . . . . 2.779 1.814 3.483 1 1
1162 1 . . . . . 2.779 1.814 3.483 1 1
1163 1 . . . . . 2.778 0.0 6.0 1 1
1164 1 . . . . . 2.778 0.0 6.0 1 1
1165 1 . . . . . 2.772 0.0 6.0 1 1
1166 1 . . . . . 2.772 0.0 6.0 1 1
1167 1 . . . . . 2.772 1.811 3.733 1 1
1168 1 . . . . . 2.772 1.811 3.733 1 1
1169 1 . . . . . 2.771 1.811 3.731 1 1
1170 1 . . . . . 2.771 1.811 3.731 1 1
1171 1 . . . . . 2.771 1.811 3.473 1 1
1172 1 . . . . . 2.771 1.811 3.473 1 1
1173 1 . . . . . 2.768 0.0 6.0 1 1
1174 1 . . . . . 2.768 0.0 6.0 1 1
1175 1 . . . . . 2.767 1.81 3.136 1 1
1176 1 . . . . . 2.767 1.81 3.136 1 1
1177 1 . . . . . 2.766 1.81 3.551 1 1
1178 1 . . . . . 2.766 1.81 3.551 1 1
1179 1 . . . . . 2.765 1.809 3.721 1 1
1180 1 . . . . . 2.765 1.809 3.721 1 1
1181 1 . . . . . 2.764 1.809 3.719 1 1
1182 1 . . . . . 2.764 1.809 3.719 1 1
1183 1 . . . . . 2.764 1.809 2.974 1 1
1184 1 . . . . . 2.764 1.809 2.974 1 1
1185 1 . . . . . 2.763 1.809 3.415 1 1
1186 1 . . . . . 2.763 1.809 3.415 1 1
1187 1 . . . . . 2.76 1.808 3.712 1 1
1188 1 . . . . . 2.76 1.808 3.712 1 1
1189 1 . . . . . 2.757 1.807 3.237 1 1
1190 1 . . . . . 2.757 1.807 3.237 1 1
1191 1 . . . . . 2.756 1.807 3.705 1 1
1192 1 . . . . . 2.756 1.807 3.705 1 1
1193 1 . . . . . 2.752 1.806 3.698 1 1
1194 1 . . . . . 2.752 1.806 3.698 1 1
1195 1 . . . . . 2.747 1.804 3.069 1 1
1196 1 . . . . . 2.747 1.804 3.069 1 1
1197 1 . . . . . 2.743 1.802 3.143 1 1
1198 1 . . . . . 2.743 1.802 3.143 1 1
1199 1 . . . . . 2.743 1.992 3.683 1 1
1200 1 . . . . . 2.743 1.992 3.683 1 1
1201 1 . . . . . 2.742 1.802 3.682 1 1
1202 1 . . . . . 2.742 1.802 3.682 1 1
1203 1 . . . . . 2.741 1.802 3.68 1 1
1204 1 . . . . . 2.741 1.802 3.68 1 1
1205 1 . . . . . 2.74 1.801 3.679 1 1
1206 1 . . . . . 2.74 1.801 3.679 1 1
1207 1 . . . . . 2.735 1.8 3.67 1 1
1208 1 . . . . . 2.735 1.8 3.67 1 1
1209 1 . . . . . 2.735 1.8 3.67 1 1
1210 1 . . . . . 2.735 1.8 3.67 1 1
1211 1 . . . . . 2.734 1.8 3.668 1 1
1212 1 . . . . . 2.734 1.8 3.668 1 1
1213 1 . . . . . 2.731 0.0 6.0 1 1
1214 1 . . . . . 2.731 0.0 6.0 1 1
1215 1 . . . . . 2.729 1.798 3.66 1 1
1216 1 . . . . . 2.729 1.798 3.66 1 1
1217 1 . . . . . 2.728 1.871 4.095 1 1
1218 1 . . . . . 2.728 1.871 4.095 1 1
1219 1 . . . . . 2.727 1.798 3.656 1 1
1220 1 . . . . . 2.727 1.798 3.656 1 1
1221 1 . . . . . 2.726 1.797 3.446 1 1
1222 1 . . . . . 2.726 1.797 3.446 1 1
1223 1 . . . . . 2.724 1.796 3.652 1 1
1224 1 . . . . . 2.724 1.796 3.652 1 1
1225 1 . . . . . 2.723 1.796 3.638 1 1
1226 1 . . . . . 2.723 1.796 3.638 1 1
1227 1 . . . . . 2.722 1.796 3.648 1 1
1228 1 . . . . . 2.722 1.796 3.648 1 1
1229 1 . . . . . 2.721 1.795 3.566 1 1
1230 1 . . . . . 2.721 1.795 3.566 1 1
1231 1 . . . . . 2.721 1.796 3.379 1 1
1232 1 . . . . . 2.721 1.796 3.379 1 1
1233 1 . . . . . 2.721 1.796 3.646 1 1
1234 1 . . . . . 2.721 1.796 3.646 1 1
1235 1 . . . . . 2.716 1.794 3.015 1 1
1236 1 . . . . . 2.716 1.794 3.015 1 1
1237 1 . . . . . 2.716 1.794 3.534 1 1
1238 1 . . . . . 2.716 1.794 3.534 1 1
1239 1 . . . . . 2.712 1.792 3.632 1 1
1240 1 . . . . . 2.712 1.792 3.632 1 1
1241 1 . . . . . 2.71 1.834 3.628 1 1
1242 1 . . . . . 2.71 1.834 3.628 1 1
1243 1 . . . . . . 1.792 2.593 1 1
1244 1 . . . . . . 1.792 2.593 1 1
1245 1 . . . . . 2.702 0.0 6.0 1 1
1246 1 . . . . . 2.702 0.0 6.0 1 1
1247 1 . . . . . 2.7 1.788 3.345 1 1
1248 1 . . . . . 2.7 1.788 3.345 1 1
1249 1 . . . . . 2.699 1.788 3.342 1 1
1250 1 . . . . . 2.699 1.788 3.342 1 1
1251 1 . . . . . 2.695 0.0 6.0 1 1
1252 1 . . . . . 2.695 0.0 6.0 1 1
1253 1 . . . . . 2.693 1.786 3.6 1 1
1254 1 . . . . . 2.693 1.786 3.6 1 1
1255 1 . . . . . 2.691 1.786 3.358 1 1
1256 1 . . . . . 2.691 1.786 3.358 1 1
1257 1 . . . . . 2.69 0.0 6.0 1 1
1258 1 . . . . . 2.69 0.0 6.0 1 1
1259 1 . . . . . 2.683 1.783 3.583 1 1
1260 1 . . . . . 2.683 1.783 3.583 1 1
1261 1 . . . . . 2.68 1.787 3.578 1 1
1262 1 . . . . . 2.68 1.787 3.578 1 1
1263 1 . . . . . 2.678 1.782 3.268 1 1
1264 1 . . . . . 2.678 1.782 3.268 1 1
1265 1 . . . . . 2.677 1.781 3.573 1 1
1266 1 . . . . . 2.677 1.781 3.573 1 1
1267 1 . . . . . 2.677 1.781 3.573 1 1
1268 1 . . . . . 2.677 1.781 3.573 1 1
1269 1 . . . . . 2.675 1.781 3.569 1 1
1270 1 . . . . . 2.675 1.781 3.569 1 1
1271 1 . . . . . 2.67 1.779 3.561 1 1
1272 1 . . . . . 2.67 1.779 3.561 1 1
1273 1 . . . . . 2.67 1.779 3.561 1 1
1274 1 . . . . . 2.67 1.779 3.561 1 1
1275 1 . . . . . 2.667 1.778 3.556 1 1
1276 1 . . . . . 2.667 1.778 3.556 1 1
1277 1 . . . . . 2.665 1.777 3.553 1 1
1278 1 . . . . . 2.665 1.777 3.553 1 1
1279 1 . . . . . 2.664 1.777 3.551 1 1
1280 1 . . . . . 2.664 1.777 3.551 1 1
1281 1 . . . . . 2.663 1.777 3.549 1 1
1282 1 . . . . . 2.663 1.777 3.549 1 1
1283 1 . . . . . 2.662 1.777 3.547 1 1
1284 1 . . . . . 2.662 1.777 3.547 1 1
1285 1 . . . . . 2.661 0.0 6.0 1 1
1286 1 . . . . . 2.661 0.0 6.0 1 1
1287 1 . . . . . 2.66 1.776 3.544 1 1
1288 1 . . . . . 2.66 1.776 3.544 1 1
1289 1 . . . . . 2.66 1.776 3.544 1 1
1290 1 . . . . . 2.66 1.776 3.544 1 1
1291 1 . . . . . 2.659 1.775 3.49 1 1
1292 1 . . . . . 2.659 1.775 3.49 1 1
1293 1 . . . . . 2.658 1.775 3.541 1 1
1294 1 . . . . . 2.658 1.775 3.541 1 1
1295 1 . . . . . 2.656 1.774 3.538 1 1
1296 1 . . . . . 2.656 1.774 3.538 1 1
1297 1 . . . . . 2.653 1.773 3.028 1 1
1298 1 . . . . . 2.653 1.773 3.028 1 1
1299 1 . . . . . 2.65 1.773 3.527 1 1
1300 1 . . . . . 2.65 1.773 3.527 1 1
1301 1 . . . . . 2.646 1.771 3.521 1 1
1302 1 . . . . . 2.646 1.771 3.521 1 1
1303 1 . . . . . 2.642 1.769 3.244 1 1
1304 1 . . . . . 2.642 1.769 3.244 1 1
1305 1 . . . . . 2.638 1.768 3.023 1 1
1306 1 . . . . . 2.638 1.768 3.023 1 1
1307 1 . . . . . 2.635 1.796 3.646 1 1
1308 1 . . . . . 2.635 1.796 3.646 1 1
1309 1 . . . . . 2.634 1.767 3.495 1 1
1310 1 . . . . . 2.634 1.767 3.495 1 1
1311 1 . . . . . 2.634 1.767 3.501 1 1
1312 1 . . . . . 2.634 1.767 3.501 1 1
1313 1 . . . . . 2.632 0.0 6.0 1 1
1314 1 . . . . . 2.632 0.0 6.0 1 1
1315 1 . . . . . 2.626 1.764 3.488 1 1
1316 1 . . . . . 2.626 1.764 3.488 1 1
1317 1 . . . . . 2.626 1.764 3.488 1 1
1318 1 . . . . . 2.626 1.764 3.488 1 1
1319 1 . . . . . 2.624 1.763 3.485 1 1
1320 1 . . . . . 2.624 1.763 3.485 1 1
1321 1 . . . . . 2.621 1.762 3.432 1 1
1322 1 . . . . . 2.621 1.762 3.432 1 1
1323 1 . . . . . 2.62 0.0 6.0 1 1
1324 1 . . . . . 2.62 0.0 6.0 1 1
1325 1 . . . . . 2.62 1.762 3.272 1 1
1326 1 . . . . . 2.62 1.762 3.272 1 1
1327 1 . . . . . 2.618 1.761 3.402 1 1
1328 1 . . . . . 2.618 1.761 3.402 1 1
1329 1 . . . . . 2.615 1.76 3.424 1 1
1330 1 . . . . . 2.615 1.76 3.424 1 1
1331 1 . . . . . 2.615 1.76 3.47 1 1
1332 1 . . . . . 2.615 1.76 3.47 1 1
1333 1 . . . . . 2.612 1.759 3.36 1 1
1334 1 . . . . . 2.612 1.759 3.36 1 1
1335 1 . . . . . 2.611 1.759 3.463 1 1
1336 1 . . . . . 2.611 1.759 3.463 1 1
1337 1 . . . . . 2.611 1.759 3.463 1 1
1338 1 . . . . . 2.611 1.759 3.463 1 1
1339 1 . . . . . 2.597 0.0 6.0 1 1
1340 1 . . . . . 2.597 0.0 6.0 1 1
1341 1 . . . . . 2.594 1.753 2.805 1 1
1342 1 . . . . . 2.594 1.753 2.805 1 1
1343 1 . . . . . 2.594 1.753 3.435 1 1
1344 1 . . . . . 2.594 1.753 3.435 1 1
1345 1 . . . . . 2.593 1.753 3.433 1 1
1346 1 . . . . . 2.593 1.753 3.433 1 1
1347 1 . . . . . 2.592 1.752 3.432 1 1
1348 1 . . . . . 2.592 1.752 3.432 1 1
1349 1 . . . . . 2.592 1.752 3.376 1 1
1350 1 . . . . . 2.592 1.752 3.376 1 1
1351 1 . . . . . 2.591 0.0 6.0 1 1
1352 1 . . . . . 2.591 0.0 6.0 1 1
1353 1 . . . . . 2.583 0.0 6.0 1 1
1354 1 . . . . . 2.583 0.0 6.0 1 1
1355 1 . . . . . 2.582 1.749 3.415 1 1
1356 1 . . . . . 2.582 1.749 3.415 1 1
1357 1 . . . . . 2.578 1.747 3.409 1 1
1358 1 . . . . . 2.578 1.747 3.409 1 1
1359 1 . . . . . 2.578 0.0 6.0 1 1
1360 1 . . . . . 2.578 0.0 6.0 1 1
1361 1 . . . . . 2.574 1.779 3.401 1 1
1362 1 . . . . . 2.574 1.779 3.401 1 1
1363 1 . . . . . 2.573 1.745 3.319 1 1
1364 1 . . . . . 2.573 1.745 3.319 1 1
1365 1 . . . . . 2.571 0.0 6.0 1 1
1366 1 . . . . . 2.571 0.0 6.0 1 1
1367 1 . . . . . 2.566 1.743 3.268 1 1
1368 1 . . . . . 2.566 1.743 3.268 1 1
1369 1 . . . . . 2.565 1.743 2.76 1 1
1370 1 . . . . . 2.565 1.743 2.76 1 1
1371 1 . . . . . 2.561 1.741 3.381 1 1
1372 1 . . . . . 2.561 1.741 3.381 1 1
1373 1 . . . . . 2.551 1.738 3.364 1 1
1374 1 . . . . . 2.551 1.738 3.364 1 1
1375 1 . . . . . 2.547 1.736 3.358 1 1
1376 1 . . . . . 2.547 1.736 3.358 1 1
1377 1 . . . . . 2.546 1.736 2.807 1 1
1378 1 . . . . . 2.546 1.736 2.807 1 1
1379 1 . . . . . 2.545 0.0 6.0 1 1
1380 1 . . . . . 2.545 0.0 6.0 1 1
1381 1 . . . . . 2.544 0.0 6.0 1 1
1382 1 . . . . . 2.544 0.0 6.0 1 1
1383 1 . . . . . 2.544 1.735 3.353 1 1
1384 1 . . . . . 2.544 1.735 3.353 1 1
1385 1 . . . . . 2.543 1.735 3.093 1 1
1386 1 . . . . . 2.543 1.735 3.093 1 1
1387 1 . . . . . 2.541 1.734 2.949 1 1
1388 1 . . . . . 2.541 1.734 2.949 1 1
1389 1 . . . . . 2.54 1.733 3.234 1 1
1390 1 . . . . . 2.54 1.733 3.234 1 1
1391 1 . . . . . 2.539 1.733 3.345 1 1
1392 1 . . . . . 2.539 1.733 3.345 1 1
1393 1 . . . . . 2.538 1.733 3.238 1 1
1394 1 . . . . . 2.538 1.733 3.238 1 1
1395 1 . . . . . 2.536 1.732 3.34 1 1
1396 1 . . . . . 2.536 1.732 3.34 1 1
1397 1 . . . . . 2.531 0.0 6.0 1 1
1398 1 . . . . . 2.531 0.0 6.0 1 1
1399 1 . . . . . 2.53 1.655 2.627 1 1
1400 1 . . . . . 2.53 1.655 2.627 1 1
1401 1 . . . . . 2.529 1.73 3.328 1 1
1402 1 . . . . . 2.529 1.73 3.328 1 1
1403 1 . . . . . 2.527 0.0 6.0 1 1
1404 1 . . . . . 2.527 0.0 6.0 1 1
1405 1 . . . . . 2.524 1.728 3.158 1 1
1406 1 . . . . . 2.524 1.728 3.158 1 1
1407 1 . . . . . 2.523 1.727 3.319 1 1
1408 1 . . . . . 2.523 1.727 3.319 1 1
1409 1 . . . . . 2.523 1.727 3.319 1 1
1410 1 . . . . . 2.523 1.727 3.319 1 1
1411 1 . . . . . 2.52 1.726 2.941 1 1
1412 1 . . . . . 2.52 1.726 2.941 1 1
1413 1 . . . . . 2.516 1.725 3.307 1 1
1414 1 . . . . . 2.516 1.725 3.307 1 1
1415 1 . . . . . 2.516 1.725 3.307 1 1
1416 1 . . . . . 2.516 1.725 3.307 1 1
1417 1 . . . . . 2.516 1.725 3.104 1 1
1418 1 . . . . . 2.516 1.725 3.104 1 1
1419 1 . . . . . 2.515 1.724 3.306 1 1
1420 1 . . . . . 2.515 1.724 3.306 1 1
1421 1 . . . . . 2.514 1.724 3.304 1 1
1422 1 . . . . . 2.514 1.724 3.304 1 1
1423 1 . . . . . 2.51 1.722 3.021 1 1
1424 1 . . . . . 2.51 1.722 3.021 1 1
1425 1 . . . . . 2.509 0.0 6.0 1 1
1426 1 . . . . . 2.509 0.0 6.0 1 1
1427 1 . . . . . 2.507 1.722 3.292 1 1
1428 1 . . . . . 2.507 1.722 3.292 1 1
1429 1 . . . . . 2.505 1.721 3.289 1 1
1430 1 . . . . . 2.505 1.721 3.289 1 1
1431 1 . . . . . 2.503 1.72 3.244 1 1
1432 1 . . . . . 2.503 1.72 3.244 1 1
1433 1 . . . . . 2.502 1.719 2.98 1 1
1434 1 . . . . . 2.502 1.719 2.98 1 1
1435 1 . . . . . 2.499 1.718 3.28 1 1
1436 1 . . . . . 2.499 1.718 3.28 1 1
1437 1 . . . . . 2.499 0.0 6.0 1 1
1438 1 . . . . . 2.499 0.0 6.0 1 1
1439 1 . . . . . 2.499 1.719 3.279 1 1
1440 1 . . . . . 2.499 1.719 3.279 1 1
1441 1 . . . . . 2.497 1.718 3.276 1 1
1442 1 . . . . . 2.497 1.718 3.276 1 1
1443 1 . . . . . 2.496 1.717 3.197 1 1
1444 1 . . . . . 2.496 1.717 3.197 1 1
1445 1 . . . . . 2.49 1.715 3.265 1 1
1446 1 . . . . . 2.49 1.715 3.265 1 1
1447 1 . . . . . 2.489 1.714 3.264 1 1
1448 1 . . . . . 2.489 1.714 3.264 1 1
1449 1 . . . . . 2.487 0.0 6.0 1 1
1450 1 . . . . . 2.487 0.0 6.0 1 1
1451 1 . . . . . 2.486 1.713 3.259 1 1
1452 1 . . . . . 2.486 1.713 3.259 1 1
1453 1 . . . . . 2.485 1.713 3.257 1 1
1454 1 . . . . . 2.485 1.713 3.257 1 1
1455 1 . . . . . 2.48 0.0 6.0 1 1
1456 1 . . . . . 2.48 0.0 6.0 1 1
1457 1 . . . . . 2.478 1.711 3.245 1 1
1458 1 . . . . . 2.478 1.711 3.245 1 1
1459 1 . . . . . 2.478 1.711 2.966 1 1
1460 1 . . . . . 2.478 1.711 2.966 1 1
1461 1 . . . . . 2.474 1.709 3.239 1 1
1462 1 . . . . . 2.474 1.709 3.239 1 1
1463 1 . . . . . 2.465 1.706 3.224 1 1
1464 1 . . . . . 2.465 1.706 3.224 1 1
1465 1 . . . . . 2.453 1.701 3.205 1 1
1466 1 . . . . . 2.453 1.701 3.205 1 1
1467 1 . . . . . 2.452 1.7 3.204 1 1
1468 1 . . . . . 2.452 1.7 3.204 1 1
1469 1 . . . . . 2.45 1.7 3.2 1 1
1470 1 . . . . . 2.45 1.7 3.2 1 1
1471 1 . . . . . 2.447 1.698 3.196 1 1
1472 1 . . . . . 2.447 1.698 3.196 1 1
1473 1 . . . . . 2.446 1.698 3.16 1 1
1474 1 . . . . . 2.446 1.698 3.16 1 1
1475 1 . . . . . 2.445 1.698 3.187 1 1
1476 1 . . . . . 2.445 1.698 3.187 1 1
1477 1 . . . . . 2.444 0.0 6.0 1 1
1478 1 . . . . . 2.444 0.0 6.0 1 1
1479 1 . . . . . 2.443 1.697 2.946 1 1
1480 1 . . . . . 2.443 1.697 2.946 1 1
1481 1 . . . . . 2.443 1.697 2.936 1 1
1482 1 . . . . . 2.443 1.697 2.936 1 1
1483 1 . . . . . 2.438 1.796 3.181 1 1
1484 1 . . . . . 2.438 1.796 3.181 1 1
1485 1 . . . . . 2.436 1.694 3.02 1 1
1486 1 . . . . . 2.436 1.694 3.02 1 1
1487 1 . . . . . 2.428 1.691 3.165 1 1
1488 1 . . . . . 2.428 1.691 3.165 1 1
1489 1 . . . . . 2.427 1.786 3.163 1 1
1490 1 . . . . . 2.427 1.786 3.163 1 1
1491 1 . . . . . 2.426 1.69 3.155 1 1
1492 1 . . . . . 2.426 1.69 3.155 1 1
1493 1 . . . . . 2.425 1.69 3.16 1 1
1494 1 . . . . . 2.425 1.69 3.16 1 1
1495 1 . . . . . 2.425 1.69 3.16 1 1
1496 1 . . . . . 2.425 1.69 3.16 1 1
1497 1 . . . . . 2.424 0.0 6.0 1 1
1498 1 . . . . . 2.424 0.0 6.0 1 1
1499 1 . . . . . 2.418 0.0 6.0 1 1
1500 1 . . . . . 2.418 0.0 6.0 1 1
1501 1 . . . . . 2.41 1.684 3.136 1 1
1502 1 . . . . . 2.41 1.684 3.136 1 1
1503 1 . . . . . 2.403 1.681 2.604 1 1
1504 1 . . . . . 2.403 1.681 2.604 1 1
1505 1 . . . . . 2.402 1.681 2.717 1 1
1506 1 . . . . . 2.402 1.681 2.717 1 1
1507 1 . . . . . 2.398 1.679 3.117 1 1
1508 1 . . . . . 2.398 1.679 3.117 1 1
1509 1 . . . . . 2.394 1.678 2.864 1 1
1510 1 . . . . . 2.394 1.678 2.864 1 1
1511 1 . . . . . 2.391 0.0 6.0 1 1
1512 1 . . . . . 2.391 0.0 6.0 1 1
1513 1 . . . . . 2.39 1.676 3.104 1 1
1514 1 . . . . . 2.39 1.676 3.104 1 1
1515 1 . . . . . 2.384 1.674 3.094 1 1
1516 1 . . . . . 2.384 1.674 3.094 1 1
1517 1 . . . . . 2.381 1.672 3.09 1 1
1518 1 . . . . . 2.381 1.672 3.09 1 1
1519 1 . . . . . 2.366 1.666 2.756 1 1
1520 1 . . . . . 2.366 1.666 2.756 1 1
1521 1 . . . . . 2.365 1.666 3.064 1 1
1522 1 . . . . . 2.365 1.666 3.064 1 1
1523 1 . . . . . 2.363 1.665 3.061 1 1
1524 1 . . . . . 2.363 1.665 3.061 1 1
1525 1 . . . . . 2.357 1.663 3.051 1 1
1526 1 . . . . . 2.357 1.663 3.051 1 1
1527 1 . . . . . 2.357 1.663 3.051 1 1
1528 1 . . . . . 2.357 1.663 3.051 1 1
1529 1 . . . . . 2.354 1.661 2.568 1 1
1530 1 . . . . . 2.354 1.661 2.568 1 1
1531 1 . . . . . 2.35 1.66 3.04 1 1
1532 1 . . . . . 2.35 1.66 3.04 1 1
1533 1 . . . . . 2.348 1.659 3.037 1 1
1534 1 . . . . . 2.348 1.659 3.037 1 1
1535 1 . . . . . 2.342 1.656 3.028 1 1
1536 1 . . . . . 2.342 1.656 3.028 1 1
1537 1 . . . . . 2.335 1.654 3.016 1 1
1538 1 . . . . . 2.335 1.654 3.016 1 1
1539 1 . . . . . 2.331 1.652 2.983 1 1
1540 1 . . . . . 2.331 1.652 2.983 1 1
1541 1 . . . . . 2.33 1.651 3.009 1 1
1542 1 . . . . . 2.33 1.651 3.009 1 1
1543 1 . . . . . 2.327 1.65 2.95 1 1
1544 1 . . . . . 2.327 1.65 2.95 1 1
1545 1 . . . . . 2.326 1.65 2.799 1 1
1546 1 . . . . . 2.326 1.65 2.799 1 1
1547 1 . . . . . 2.326 1.65 3.002 1 1
1548 1 . . . . . 2.326 1.65 3.002 1 1
1549 1 . . . . . 2.309 0.0 6.0 1 1
1550 1 . . . . . 2.309 0.0 6.0 1 1
1551 1 . . . . . 2.309 1.643 2.839 1 1
1552 1 . . . . . 2.309 1.643 2.839 1 1
1553 1 . . . . . 2.304 1.64 2.666 1 1
1554 1 . . . . . 2.304 1.64 2.666 1 1
1555 1 . . . . . 2.302 1.64 2.964 1 1
1556 1 . . . . . 2.296 1.637 2.955 1 1
1557 1 . . . . . 2.296 1.637 2.955 1 1
1558 1 . . . . . 2.292 1.635 2.949 1 1
1559 1 . . . . . 2.292 1.635 2.949 1 1
1560 1 . . . . . 2.285 1.632 2.535 1 1
1561 1 . . . . . 2.285 1.632 2.535 1 1
1562 1 . . . . . 2.279 0.0 6.0 1 1
1563 1 . . . . . 2.279 0.0 6.0 1 1
1564 1 . . . . . 2.271 1.626 2.916 1 1
1565 1 . . . . . 2.271 1.626 2.916 1 1
1566 1 . . . . . 2.27 1.626 2.58 1 1
1567 1 . . . . . 2.27 1.626 2.58 1 1
1568 1 . . . . . 2.262 1.623 2.901 1 1
1569 1 . . . . . 2.262 1.623 2.901 1 1
1570 1 . . . . . 2.26 1.621 2.899 1 1
1571 1 . . . . . 2.26 1.621 2.899 1 1
1572 1 . . . . . 2.26 1.621 2.759 1 1
1573 1 . . . . . 2.26 1.621 2.759 1 1
1574 1 . . . . . 2.26 1.622 2.898 1 1
1575 1 . . . . . 2.26 1.622 2.898 1 1
1576 1 . . . . . 2.258 1.62 2.762 1 1
1577 1 . . . . . 2.258 1.62 2.762 1 1
1578 1 . . . . . 2.257 1.62 2.618 1 1
1579 1 . . . . . 2.257 1.62 2.618 1 1
1580 1 . . . . . 2.248 0.0 6.0 1 1
1581 1 . . . . . 2.248 0.0 6.0 1 1
1582 1 . . . . . 2.244 0.0 6.0 1 1
1583 1 . . . . . 2.244 0.0 6.0 1 1
1584 1 . . . . . 2.243 1.614 2.872 1 1
1585 1 . . . . . 2.243 1.614 2.872 1 1
1586 1 . . . . . 2.241 1.613 2.703 1 1
1587 1 . . . . . 2.241 1.613 2.703 1 1
1588 1 . . . . . 2.24 0.0 6.0 1 1
1589 1 . . . . . 2.24 0.0 6.0 1 1
1590 1 . . . . . 2.228 1.607 2.849 1 1
1591 1 . . . . . 2.228 1.607 2.849 1 1
1592 1 . . . . . 2.225 1.606 2.822 1 1
1593 1 . . . . . 2.225 1.606 2.822 1 1
1594 1 . . . . . 2.219 1.604 2.834 1 1
1595 1 . . . . . 2.219 1.604 2.834 1 1
1596 1 . . . . . 2.207 1.598 2.816 1 1
1597 1 . . . . . 2.207 1.598 2.816 1 1
1598 1 . . . . . 2.199 1.594 2.804 1 1
1599 1 . . . . . 2.199 1.594 2.804 1 1
1600 1 . . . . . 2.188 0.0 6.0 1 1
1601 1 . . . . . 2.188 0.0 6.0 1 1
1602 1 . . . . . 2.183 1.588 2.778 1 1
1603 1 . . . . . 2.183 1.588 2.778 1 1
1604 1 . . . . . 2.18 1.586 2.774 1 1
1605 1 . . . . . 2.18 1.586 2.774 1 1
1606 1 . . . . . 2.169 1.581 2.757 1 1
1607 1 . . . . . 2.169 1.581 2.757 1 1
1608 1 . . . . . 2.162 1.578 2.746 1 1
1609 1 . . . . . 2.162 1.578 2.746 1 1
1610 1 . . . . . 2.155 1.575 2.524 1 1
1611 1 . . . . . 2.155 1.575 2.524 1 1
1612 1 . . . . . 2.147 1.571 2.639 1 1
1613 1 . . . . . 2.147 1.571 2.639 1 1
1614 1 . . . . . 2.131 1.564 2.698 1 1
1615 1 . . . . . 2.131 1.564 2.698 1 1
1616 1 . . . . . 2.123 1.56 2.53 1 1
1617 1 . . . . . 2.123 1.56 2.53 1 1
1618 1 . . . . . 2.115 1.556 2.674 1 1
1619 1 . . . . . 2.115 1.556 2.674 1 1
1620 1 . . . . . 2.102 1.55 2.654 1 1
1621 1 . . . . . 2.102 1.55 2.654 1 1
1622 1 . . . . . 2.094 1.546 2.604 1 1
1623 1 . . . . . 2.094 1.546 2.604 1 1
1624 1 . . . . . 2.082 1.54 2.624 1 1
1625 1 . . . . . 2.082 1.54 2.624 1 1
1626 1 . . . . . 2.077 1.538 2.616 1 1
1627 1 . . . . . 2.077 1.538 2.616 1 1
1628 1 . . . . . 2.076 1.537 2.615 1 1
1629 1 . . . . . 2.076 1.537 2.615 1 1
1630 1 . . . . . 2.07 1.534 2.39 1 1
1631 1 . . . . . 2.07 1.534 2.39 1 1
1632 1 . . . . . 2.067 1.533 2.557 1 1
1633 1 . . . . . 2.067 1.533 2.557 1 1
1634 1 . . . . . 2.067 0.0 6.0 1 1
1635 1 . . . . . 2.067 0.0 6.0 1 1
1636 1 . . . . . 2.066 1.532 2.6 1 1
1637 1 . . . . . 2.066 1.532 2.6 1 1
1638 1 . . . . . 2.061 1.53 2.592 1 1
1639 1 . . . . . 2.061 1.53 2.592 1 1
1640 1 . . . . . 2.052 1.526 2.578 1 1
1641 1 . . . . . 2.052 1.526 2.578 1 1
1642 1 . . . . . 2.049 1.524 2.574 1 1
1643 1 . . . . . 2.049 1.524 2.574 1 1
1644 1 . . . . . 2.042 1.521 2.563 1 1
1645 1 . . . . . 2.042 1.521 2.563 1 1
1646 1 . . . . . 2.04 1.52 2.56 1 1
1647 1 . . . . . 2.04 1.52 2.56 1 1
1648 1 . . . . . 2.039 1.519 2.559 1 1
1649 1 . . . . . 2.039 1.519 2.559 1 1
1650 1 . . . . . 2.028 0.0 6.0 1 1
1651 1 . . . . . 2.028 0.0 6.0 1 1
1652 1 . . . . . 2.016 1.508 2.524 1 1
1653 1 . . . . . 2.016 1.508 2.524 1 1
1654 1 . . . . . 2.002 1.501 2.503 1 1
1655 1 . . . . . 2.002 1.501 2.503 1 1
1656 1 . . . . . 1.99 1.495 2.485 1 1
1657 1 . . . . . 1.99 1.495 2.485 1 1
1658 1 . . . . . 1.969 1.484 2.454 1 1
1659 1 . . . . . 1.969 1.484 2.454 1 1
1660 1 . . . . . 1.967 1.535 2.428 1 1
1661 1 . . . . . 1.967 1.535 2.428 1 1
1662 1 . . . . . 1.958 1.479 2.437 1 1
1663 1 . . . . . 1.958 1.479 2.437 1 1
1664 1 . . . . . 1.942 1.471 2.413 1 1
1665 1 . . . . . 1.942 1.471 2.413 1 1
1666 1 . . . . . 1.941 1.47 2.412 1 1
1667 1 . . . . . 1.941 1.47 2.412 1 1
1668 1 . . . . . 1.938 0.0 6.0 1 1
1669 1 . . . . . 1.938 0.0 6.0 1 1
1670 1 . . . . . 1.931 1.465 2.397 1 1
1671 1 . . . . . 1.931 1.465 2.397 1 1
1672 1 . . . . . 1.929 1.464 2.394 1 1
1673 1 . . . . . 1.929 1.464 2.394 1 1
1674 1 . . . . . 1.92 1.459 2.381 1 1
1675 1 . . . . . 1.92 1.459 2.381 1 1
1676 1 . . . . . 1.911 0.0 6.0 1 1
1677 1 . . . . . 1.911 0.0 6.0 1 1
1678 1 . . . . . 1.91 1.454 2.366 1 1
1679 1 . . . . . 1.91 1.454 2.366 1 1
1680 1 . . . . . 1.907 1.452 2.362 1 1
1681 1 . . . . . 1.907 1.452 2.362 1 1
1682 1 . . . . . 1.904 1.451 2.357 1 1
1683 1 . . . . . 1.904 1.451 2.357 1 1
1684 1 . . . . . 1.903 1.45 2.356 1 1
1685 1 . . . . . 1.903 1.45 2.356 1 1
1686 1 . . . . . 1.902 0.0 6.0 1 1
1687 1 . . . . . 1.902 0.0 6.0 1 1
1688 1 . . . . . 1.899 1.448 2.35 1 1
1689 1 . . . . . 1.899 1.448 2.35 1 1
1690 1 . . . . . 1.859 1.427 2.291 1 1
1691 1 . . . . . 1.859 1.427 2.291 1 1
1692 1 . . . . . 1.85 0.0 6.0 1 1
1693 1 . . . . . 1.85 0.0 6.0 1 1
1694 1 . . . . . 1.835 0.0 6.0 1 1
1695 1 . . . . . 1.75 0.0 6.0 1 1
1696 1 . . . . . 1.75 0.0 6.0 1 1
1697 1 . . . . . 1.724 1.352 2.096 1 1
1698 1 . . . . . 1.724 1.352 2.096 1 1
1699 1 . . . . . 1.708 0.0 6.0 1 1
1700 1 . . . . . 1.708 0.0 6.0 1 1
1701 1 . . . . . 1.578 0.0 6.0 1 1
1702 1 . . . . . 1.578 0.0 6.0 1 1
1703 1 . . . . . 1.558 0.0 6.0 1 1
1704 1 . . . . . 1.558 0.0 6.0 1 1
1705 1 . . . . . 4.274 1.991 6.557 1 1
1706 1 . . . . . 4.274 1.991 6.557 1 1
1707 1 . . . . . 4.261 1.992 6.53 1 1
1708 1 . . . . . 4.261 1.992 6.53 1 1
1709 1 . . . . . 4.261 1.999 6.179 1 1
1710 1 . . . . . 4.261 1.999 6.179 1 1
1711 1 . . . . . 4.254 1.992 6.516 1 1
1712 1 . . . . . 4.254 1.992 6.516 1 1
1713 1 . . . . . . 1.992 3.734 1 1
1714 1 . . . . . . 1.992 3.734 1 1
1715 1 . . . . . 4.235 1.994 6.476 1 1
1716 1 . . . . . 4.235 1.994 6.476 1 1
1717 1 . . . . . 4.222 1.996 6.388 1 1
1718 1 . . . . . 4.222 1.996 6.388 1 1
1719 1 . . . . . 4.198 1.996 6.4 1 1
1720 1 . . . . . 4.198 1.996 6.4 1 1
1721 1 . . . . . 4.192 1.996 6.388 1 1
1722 1 . . . . . 4.192 1.996 6.388 1 1
1723 1 . . . . . 4.192 1.996 6.388 1 1
1724 1 . . . . . 4.192 1.996 6.388 1 1
1725 1 . . . . . 4.186 1.996 6.376 1 1
1726 1 . . . . . 4.186 1.996 6.376 1 1
1727 1 . . . . . 4.168 1.996 6.34 1 1
1728 1 . . . . . 4.168 1.996 6.34 1 1
1729 1 . . . . . 4.157 1.997 6.317 1 1
1730 1 . . . . . 4.157 1.997 6.317 1 1
1731 1 . . . . . 4.157 1.997 6.317 1 1
1732 1 . . . . . 4.157 1.997 6.317 1 1
1733 1 . . . . . 4.157 1.997 6.317 1 1
1734 1 . . . . . 4.157 1.997 6.317 1 1
1735 1 . . . . . 4.135 1.998 6.272 1 1
1736 1 . . . . . 4.135 1.998 6.272 1 1
1737 1 . . . . . 4.135 1.998 6.272 1 1
1738 1 . . . . . 4.135 1.998 6.272 1 1
1739 1 . . . . . 4.114 1.998 6.23 1 1
1740 1 . . . . . 4.114 1.998 6.23 1 1
1741 1 . . . . . 4.109 1.999 5.498 1 1
1742 1 . . . . . 4.109 1.999 5.498 1 1
1743 1 . . . . . 4.089 1.999 6.179 1 1
1744 1 . . . . . 4.089 1.999 6.179 1 1
1745 1 . . . . . 4.089 1.999 5.209 1 1
1746 1 . . . . . 4.089 1.999 5.209 1 1
1747 1 . . . . . 4.084 1.999 6.169 1 1
1748 1 . . . . . 4.084 1.999 6.169 1 1
1749 1 . . . . . 4.084 1.999 6.169 1 1
1750 1 . . . . . 4.084 1.999 6.169 1 1
1751 1 . . . . . 4.079 2.0 6.158 1 1
1752 1 . . . . . 4.079 2.0 6.158 1 1
1753 1 . . . . . 4.074 1.999 6.149 1 1
1754 1 . . . . . 4.074 1.999 6.149 1 1
1755 1 . . . . . 4.069 1.999 6.139 1 1
1756 1 . . . . . 4.069 1.999 6.139 1 1
1757 1 . . . . . 4.055 2.0 6.11 1 1
1758 1 . . . . . 4.055 2.0 6.11 1 1
1759 1 . . . . . 4.041 2.0 6.082 1 1
1760 1 . . . . . 4.041 2.0 6.082 1 1
1761 1 . . . . . 4.014 2.0 6.028 1 1
1762 1 . . . . . 4.014 2.0 6.028 1 1
1763 1 . . . . . 3.984 2.0 5.968 1 1
1764 1 . . . . . 3.984 2.0 5.968 1 1
1765 1 . . . . . 3.984 2.0 5.968 1 1
1766 1 . . . . . 3.984 2.0 5.968 1 1
1767 1 . . . . . 3.98 2.0 5.96 1 1
1768 1 . . . . . 3.98 2.0 5.96 1 1
1769 1 . . . . . 3.96 2.0 4.094 1 1
1770 1 . . . . . 3.96 2.0 4.094 1 1
1771 1 . . . . . 3.956 2.0 5.912 1 1
1772 1 . . . . . 3.956 2.0 5.912 1 1
1773 1 . . . . . 3.944 1.999 5.473 1 1
1774 1 . . . . . 3.944 1.999 5.473 1 1
1775 1 . . . . . 3.94 1.999 5.779 1 1
1776 1 . . . . . 3.94 1.999 5.779 1 1
1777 1 . . . . . 3.907 1.999 5.815 1 1
1778 1 . . . . . 3.907 1.999 5.815 1 1
1779 1 . . . . . 3.907 1.999 5.815 1 1
1780 1 . . . . . 3.907 1.999 5.815 1 1
1781 1 . . . . . 3.907 1.999 5.815 1 1
1782 1 . . . . . 3.907 1.999 5.815 1 1
1783 1 . . . . . 3.885 1.998 5.772 1 1
1784 1 . . . . . 3.885 1.998 5.772 1 1
1785 1 . . . . . 3.882 1.998 5.766 1 1
1786 1 . . . . . 3.882 1.998 5.766 1 1
1787 1 . . . . . 3.872 1.998 5.746 1 1
1788 1 . . . . . 3.872 1.998 5.746 1 1
1789 1 . . . . . 3.868 1.998 5.738 1 1
1790 1 . . . . . 3.868 1.998 5.738 1 1
1791 1 . . . . . 3.862 1.998 5.726 1 1
1792 1 . . . . . 3.862 1.998 5.726 1 1
1793 1 . . . . . 3.862 1.998 5.726 1 1
1794 1 . . . . . 3.862 1.998 5.726 1 1
1795 1 . . . . . 3.858 1.997 5.719 1 1
1796 1 . . . . . 3.858 1.997 5.719 1 1
1797 1 . . . . . 3.852 1.998 5.706 1 1
1798 1 . . . . . 3.852 1.998 5.706 1 1
1799 1 . . . . . 3.826 1.996 5.656 1 1
1800 1 . . . . . 3.826 1.996 5.656 1 1
1801 1 . . . . . 3.82 1.996 5.644 1 1
1802 1 . . . . . 3.82 1.996 5.644 1 1
1803 1 . . . . . 3.814 1.996 5.632 1 1
1804 1 . . . . . 3.814 1.996 5.632 1 1
1805 1 . . . . . 3.805 0.0 6.0 1 1
1806 1 . . . . . 3.805 0.0 6.0 1 1
1807 1 . . . . . 3.799 1.995 5.519 1 1
1808 1 . . . . . 3.799 1.995 5.519 1 1
1809 1 . . . . . 3.793 1.995 5.591 1 1
1810 1 . . . . . 3.793 1.995 5.591 1 1
1811 1 . . . . . 3.784 1.994 4.48 1 1
1812 1 . . . . . 3.784 1.994 4.48 1 1
1813 1 . . . . . 3.781 1.994 5.568 1 1
1814 1 . . . . . 3.781 1.994 5.568 1 1
1815 1 . . . . . 3.775 1.993 5.557 1 1
1816 1 . . . . . 3.775 1.993 5.557 1 1
1817 1 . . . . . 3.767 1.993 5.541 1 1
1818 1 . . . . . 3.767 1.993 5.541 1 1
1819 1 . . . . . 3.748 1.992 5.504 1 1
1820 1 . . . . . 3.748 1.992 5.504 1 1
1821 1 . . . . . 3.745 0.0 6.0 1 1
1822 1 . . . . . 3.745 0.0 6.0 1 1
1823 1 . . . . . 3.732 0.0 6.0 1 1
1824 1 . . . . . 3.732 0.0 6.0 1 1
1825 1 . . . . . 3.729 1.991 5.467 1 1
1826 1 . . . . . 3.729 1.991 5.467 1 1
1827 1 . . . . . 3.711 1.99 5.432 1 1
1828 1 . . . . . 3.711 1.99 5.432 1 1
1829 1 . . . . . 3.682 1.988 5.376 1 1
1830 1 . . . . . 3.682 1.988 5.376 1 1
1831 1 . . . . . 3.665 1.986 5.344 1 1
1832 1 . . . . . 3.665 1.986 5.344 1 1
1833 1 . . . . . 3.661 1.986 5.336 1 1
1834 1 . . . . . 3.661 1.986 5.336 1 1
1835 1 . . . . . 3.649 1.984 5.314 1 1
1836 1 . . . . . 3.649 1.984 5.314 1 1
1837 1 . . . . . 3.64 1.984 5.296 1 1
1838 1 . . . . . 3.64 1.984 5.296 1 1
1839 1 . . . . . 3.64 1.984 5.296 1 1
1840 1 . . . . . 3.64 1.984 5.296 1 1
1841 1 . . . . . 3.627 1.982 5.272 1 1
1842 1 . . . . . 3.627 1.982 5.272 1 1
1843 1 . . . . . 3.627 1.982 5.272 1 1
1844 1 . . . . . 3.627 1.982 5.272 1 1
1845 1 . . . . . 3.619 1.982 5.256 1 1
1846 1 . . . . . 3.619 1.982 5.256 1 1
1847 1 . . . . . 3.619 1.982 5.256 1 1
1848 1 . . . . . 3.619 1.982 5.256 1 1
1849 1 . . . . . 3.617 1.982 5.252 1 1
1850 1 . . . . . 3.617 1.982 5.252 1 1
1851 1 . . . . . 3.617 1.982 5.252 1 1
1852 1 . . . . . 3.617 1.982 5.252 1 1
1853 1 . . . . . 3.59 1.979 5.201 1 1
1854 1 . . . . . 3.59 1.979 5.201 1 1
1855 1 . . . . . 3.59 1.979 5.201 1 1
1856 1 . . . . . 3.59 1.979 5.201 1 1
1857 1 . . . . . 3.584 1.978 4.882 1 1
1858 1 . . . . . 3.584 1.978 4.882 1 1
1859 1 . . . . . 3.582 1.978 5.186 1 1
1860 1 . . . . . 3.582 1.978 5.186 1 1
1861 1 . . . . . 3.572 1.977 5.167 1 1
1862 1 . . . . . 3.572 1.977 5.167 1 1
1863 1 . . . . . 3.561 1.976 5.146 1 1
1864 1 . . . . . 3.561 1.976 5.146 1 1
1865 1 . . . . . 3.553 1.975 5.131 1 1
1866 1 . . . . . 3.553 1.975 5.131 1 1
1867 1 . . . . . 3.548 1.975 4.387 1 1
1868 1 . . . . . 3.548 1.975 4.387 1 1
1869 1 . . . . . 3.54 1.973 5.107 1 1
1870 1 . . . . . 3.54 1.973 5.107 1 1
1871 1 . . . . . 3.539 1.974 4.294 1 1
1872 1 . . . . . 3.539 1.974 4.294 1 1
1873 1 . . . . . . 1.974 3.231 1 1
1874 1 . . . . . . 1.974 3.231 1 1
1875 1 . . . . . 3.53 1.973 5.087 1 1
1876 1 . . . . . 3.53 1.973 5.087 1 1
1877 1 . . . . . 3.523 1.972 5.074 1 1
1878 1 . . . . . 3.523 1.972 5.074 1 1
1879 1 . . . . . 3.516 1.971 5.061 1 1
1880 1 . . . . . 3.516 1.971 5.061 1 1
1881 1 . . . . . 3.512 1.97 5.054 1 1
1882 1 . . . . . 3.512 1.97 5.054 1 1
1883 1 . . . . . 3.509 1.97 5.048 1 1
1884 1 . . . . . 3.509 1.97 5.048 1 1
1885 1 . . . . . 3.495 1.968 4.021 1 1
1886 1 . . . . . 3.495 1.968 4.021 1 1
1887 1 . . . . . 3.474 1.965 4.41 1 1
1888 1 . . . . . 3.474 1.965 4.41 1 1
1889 1 . . . . . 3.471 1.965 4.977 1 1
1890 1 . . . . . 3.471 1.965 4.977 1 1
1891 1 . . . . . 3.469 1.964 4.974 1 1
1892 1 . . . . . 3.469 1.964 4.974 1 1
1893 1 . . . . . 3.469 0.0 6.0 1 1
1894 1 . . . . . 3.469 0.0 6.0 1 1
1895 1 . . . . . 3.468 1.965 4.971 1 1
1896 1 . . . . . 3.468 1.965 4.971 1 1
1897 1 . . . . . 3.462 1.964 4.96 1 1
1898 1 . . . . . 3.462 1.964 4.96 1 1
1899 1 . . . . . 3.458 1.963 4.953 1 1
1900 1 . . . . . 3.458 1.963 4.953 1 1
1901 1 . . . . . 3.457 1.963 4.951 1 1
1902 1 . . . . . 3.457 1.963 4.951 1 1
1903 1 . . . . . 3.448 1.962 4.934 1 1
1904 1 . . . . . 3.448 1.962 4.934 1 1
1905 1 . . . . . 3.445 1.962 4.928 1 1
1906 1 . . . . . 3.445 1.962 4.928 1 1
1907 1 . . . . . 3.445 1.962 4.928 1 1
1908 1 . . . . . 3.445 1.962 4.928 1 1
1909 1 . . . . . 3.443 0.0 6.0 1 1
1910 1 . . . . . 3.443 0.0 6.0 1 1
1911 1 . . . . . 3.423 1.959 4.509 1 1
1912 1 . . . . . 3.423 1.959 4.509 1 1
1913 1 . . . . . 3.394 0.0 6.0 1 1
1914 1 . . . . . 3.394 0.0 6.0 1 1
1915 1 . . . . . 3.382 1.953 4.811 1 1
1916 1 . . . . . 3.382 1.953 4.811 1 1
1917 1 . . . . . 3.374 1.951 4.797 1 1
1918 1 . . . . . 3.374 1.951 4.797 1 1
1919 1 . . . . . 3.372 1.95 4.794 1 1
1920 1 . . . . . 3.372 1.95 4.794 1 1
1921 1 . . . . . 3.358 1.948 4.63 1 1
1922 1 . . . . . 3.358 1.948 4.63 1 1
1923 1 . . . . . 3.344 1.947 4.741 1 1
1924 1 . . . . . 3.344 1.947 4.741 1 1
1925 1 . . . . . 3.339 1.946 4.732 1 1
1926 1 . . . . . 3.339 1.946 4.732 1 1
1927 1 . . . . . 3.338 1.946 4.73 1 1
1928 1 . . . . . 3.338 1.946 4.73 1 1
1929 1 . . . . . 3.334 0.0 6.0 1 1
1930 1 . . . . . 3.334 0.0 6.0 1 1
1931 1 . . . . . 3.334 1.945 4.723 1 1
1932 1 . . . . . 3.334 1.945 4.723 1 1
1933 1 . . . . . 3.311 1.941 4.681 1 1
1934 1 . . . . . 3.311 1.941 4.681 1 1
1935 1 . . . . . 3.303 0.0 6.0 1 1
1936 1 . . . . . 3.303 0.0 6.0 1 1
1937 1 . . . . . 3.295 1.938 4.652 1 1
1938 1 . . . . . 3.295 1.938 4.652 1 1
1939 1 . . . . . 3.29 1.937 4.643 1 1
1940 1 . . . . . 3.29 1.937 4.643 1 1
1941 1 . . . . . 3.287 1.936 4.638 1 1
1942 1 . . . . . 3.287 1.936 4.638 1 1
1943 1 . . . . . 3.275 1.935 4.489 1 1
1944 1 . . . . . 3.275 1.935 4.489 1 1
1945 1 . . . . . 3.273 1.934 4.612 1 1
1946 1 . . . . . 3.273 1.934 4.612 1 1
1947 1 . . . . . 3.273 1.934 4.612 1 1
1948 1 . . . . . 3.273 1.934 4.612 1 1
1949 1 . . . . . 3.27 1.933 4.149 1 1
1950 1 . . . . . 3.27 1.933 4.149 1 1
1951 1 . . . . . 3.27 1.933 4.607 1 1
1952 1 . . . . . 3.27 1.933 4.607 1 1
1953 1 . . . . . 3.253 0.0 6.0 1 1
1954 1 . . . . . 3.253 0.0 6.0 1 1
1955 1 . . . . . 3.25 1.93 4.57 1 1
1956 1 . . . . . 3.25 1.93 4.57 1 1
1957 1 . . . . . 3.25 0.0 6.0 1 1
1958 1 . . . . . 3.25 0.0 6.0 1 1
1959 1 . . . . . 3.23 1.926 3.655 1 1
1960 1 . . . . . 3.23 1.926 3.655 1 1
1961 1 . . . . . 3.22 1.924 4.516 1 1
1962 1 . . . . . 3.22 1.924 4.516 1 1
1963 1 . . . . . 3.217 1.923 4.511 1 1
1964 1 . . . . . 3.217 1.923 4.511 1 1
1965 1 . . . . . 3.209 1.922 4.303 1 1
1966 1 . . . . . 3.209 1.922 4.303 1 1
1967 1 . . . . . 3.207 1.921 3.941 1 1
1968 1 . . . . . 3.207 1.921 3.941 1 1
1969 1 . . . . . 3.206 1.921 4.491 1 1
1970 1 . . . . . 3.206 1.921 4.491 1 1
1971 1 . . . . . 3.205 1.921 4.489 1 1
1972 1 . . . . . 3.205 1.921 4.489 1 1
1973 1 . . . . . 3.204 1.921 4.487 1 1
1974 1 . . . . . 3.204 1.921 4.487 1 1
1975 1 . . . . . 3.2 1.92 4.48 1 1
1976 1 . . . . . 3.2 1.92 4.48 1 1
1977 1 . . . . . 3.198 1.919 4.477 1 1
1978 1 . . . . . 3.198 1.919 4.477 1 1
1979 1 . . . . . 3.196 1.919 4.473 1 1
1980 1 . . . . . 3.196 1.919 4.473 1 1
1981 1 . . . . . 3.196 1.92 4.472 1 1
1982 1 . . . . . 3.196 1.92 4.472 1 1
1983 1 . . . . . 3.195 1.919 4.471 1 1
1984 1 . . . . . 3.195 1.919 4.471 1 1
1985 1 . . . . . 3.195 1.919 4.471 1 1
1986 1 . . . . . 3.195 1.919 4.471 1 1
1987 1 . . . . . 3.191 1.918 4.464 1 1
1988 1 . . . . . 3.191 1.918 4.464 1 1
1989 1 . . . . . 3.188 1.918 4.458 1 1
1990 1 . . . . . 3.188 1.918 4.458 1 1
1991 1 . . . . . 3.181 1.916 4.446 1 1
1992 1 . . . . . 3.181 1.916 4.446 1 1
1993 1 . . . . . 3.176 1.915 4.437 1 1
1994 1 . . . . . 3.176 1.915 4.437 1 1
1995 1 . . . . . 3.171 1.914 4.428 1 1
1996 1 . . . . . 3.171 1.914 4.428 1 1
1997 1 . . . . . 3.159 1.912 4.406 1 1
1998 1 . . . . . 3.159 1.912 4.406 1 1
1999 1 . . . . . 3.156 1.911 4.401 1 1
2000 1 . . . . . 3.156 1.911 4.401 1 1
2001 1 . . . . . 3.148 1.91 4.386 1 1
2002 1 . . . . . 3.148 1.91 4.386 1 1
2003 1 . . . . . 3.145 1.908 3.998 1 1
2004 1 . . . . . 3.145 1.908 3.998 1 1
2005 1 . . . . . 3.144 1.909 4.379 1 1
2006 1 . . . . . 3.144 1.909 4.379 1 1
2007 1 . . . . . 3.141 1.908 4.374 1 1
2008 1 . . . . . 3.141 1.908 4.374 1 1
2009 1 . . . . . 3.14 1.908 4.372 1 1
2010 1 . . . . . 3.14 1.908 4.372 1 1
2011 1 . . . . . 3.139 1.907 4.371 1 1
2012 1 . . . . . 3.139 1.907 4.371 1 1
2013 1 . . . . . 3.136 1.907 4.365 1 1
2014 1 . . . . . 3.136 1.907 4.365 1 1
2015 1 . . . . . 3.127 0.0 6.0 1 1
2016 1 . . . . . 3.127 0.0 6.0 1 1
2017 1 . . . . . 3.127 1.905 4.349 1 1
2018 1 . . . . . 3.127 1.905 4.349 1 1
2019 1 . . . . . 3.126 0.0 6.0 1 1
2020 1 . . . . . 3.126 0.0 6.0 1 1
2021 1 . . . . . 3.118 1.902 4.334 1 1
2022 1 . . . . . 3.118 1.902 4.334 1 1
2023 1 . . . . . 3.098 0.0 6.0 1 1
2024 1 . . . . . 3.098 0.0 6.0 1 1
2025 1 . . . . . 3.096 1.897 4.295 1 1
2026 1 . . . . . 3.096 1.897 4.295 1 1
2027 1 . . . . . 3.09 1.896 4.239 1 1
2028 1 . . . . . 3.09 1.896 4.239 1 1
2029 1 . . . . . 3.088 0.0 6.0 1 1
2030 1 . . . . . 3.088 0.0 6.0 1 1
2031 1 . . . . . 3.084 1.895 4.273 1 1
2032 1 . . . . . 3.084 1.895 4.273 1 1
2033 1 . . . . . 3.077 1.893 4.151 1 1
2034 1 . . . . . 3.077 1.893 4.151 1 1
2035 1 . . . . . 3.076 1.894 4.258 1 1
2036 1 . . . . . 3.076 1.894 4.258 1 1
2037 1 . . . . . 3.074 1.893 4.255 1 1
2038 1 . . . . . 3.074 1.893 4.255 1 1
2039 1 . . . . . 3.057 1.889 4.225 1 1
2040 1 . . . . . 3.057 1.889 4.225 1 1
2041 1 . . . . . 3.054 1.888 4.22 1 1
2042 1 . . . . . 3.054 1.888 4.22 1 1
2043 1 . . . . . 3.053 0.0 6.0 1 1
2044 1 . . . . . 3.053 0.0 6.0 1 1
2045 1 . . . . . 3.053 1.888 4.218 1 1
2046 1 . . . . . 3.053 1.888 4.218 1 1
2047 1 . . . . . 3.052 1.888 4.216 1 1
2048 1 . . . . . 3.052 1.888 4.216 1 1
2049 1 . . . . . 3.045 1.886 3.864 1 1
2050 1 . . . . . 3.045 1.886 3.864 1 1
2051 1 . . . . . 3.04 0.0 6.0 1 1
2052 1 . . . . . 3.04 0.0 6.0 1 1
2053 1 . . . . . 3.037 1.884 4.19 1 1
2054 1 . . . . . 3.037 1.884 4.19 1 1
2055 1 . . . . . 3.034 1.883 3.601 1 1
2056 1 . . . . . 3.034 1.883 3.601 1 1
2057 1 . . . . . 3.022 1.881 4.163 1 1
2058 1 . . . . . 3.022 1.881 4.163 1 1
2059 1 . . . . . 3.02 1.88 4.033 1 1
2060 1 . . . . . 3.02 1.88 4.033 1 1
2061 1 . . . . . 3.002 1.875 3.758 1 1
2062 1 . . . . . 3.002 1.875 3.758 1 1
2063 1 . . . . . 2.999 1.875 4.123 1 1
2064 1 . . . . . 2.999 1.875 4.123 1 1
2065 1 . . . . . 2.993 1.873 4.113 1 1
2066 1 . . . . . 2.993 1.873 4.113 1 1
2067 1 . . . . . 2.993 1.873 4.113 1 1
2068 1 . . . . . 2.993 1.873 4.113 1 1
2069 1 . . . . . 2.993 1.873 4.113 1 1
2070 1 . . . . . 2.993 1.873 4.113 1 1
2071 1 . . . . . 2.984 1.871 3.976 1 1
2072 1 . . . . . 2.984 1.871 3.976 1 1
2073 1 . . . . . 2.983 1.871 4.095 1 1
2074 1 . . . . . 2.983 1.871 4.095 1 1
2075 1 . . . . . 2.975 1.869 4.081 1 1
2076 1 . . . . . 2.975 1.869 4.081 1 1
2077 1 . . . . . 2.975 1.869 3.569 1 1
2078 1 . . . . . 2.975 1.869 3.569 1 1
2079 1 . . . . . 2.973 1.868 4.078 1 1
2080 1 . . . . . 2.973 1.868 4.078 1 1
2081 1 . . . . . 2.963 1.866 3.953 1 1
2082 1 . . . . . 2.963 1.866 3.953 1 1
2083 1 . . . . . 2.95 1.862 4.038 1 1
2084 1 . . . . . 2.95 1.862 4.038 1 1
2085 1 . . . . . 2.95 1.863 4.037 1 1
2086 1 . . . . . 2.95 1.863 4.037 1 1
2087 1 . . . . . 2.946 1.861 3.845 1 1
2088 1 . . . . . 2.946 1.861 3.845 1 1
2089 1 . . . . . 2.942 1.86 4.024 1 1
2090 1 . . . . . 2.942 1.86 4.024 1 1
2091 1 . . . . . 2.94 1.86 4.02 1 1
2092 1 . . . . . 2.94 1.86 4.02 1 1
2093 1 . . . . . 2.94 1.86 4.02 1 1
2094 1 . . . . . 2.94 1.86 4.02 1 1
2095 1 . . . . . 2.935 1.858 4.012 1 1
2096 1 . . . . . 2.935 1.858 4.012 1 1
2097 1 . . . . . 2.93 1.857 4.003 1 1
2098 1 . . . . . 2.93 1.857 4.003 1 1
2099 1 . . . . . 2.922 1.855 3.989 1 1
2100 1 . . . . . 2.922 1.855 3.989 1 1
2101 1 . . . . . 2.922 1.855 3.963 1 1
2102 1 . . . . . 2.922 1.855 3.963 1 1
2103 1 . . . . . 2.917 1.853 3.981 1 1
2104 1 . . . . . 2.917 1.853 3.981 1 1
2105 1 . . . . . 2.916 1.853 3.695 1 1
2106 1 . . . . . 2.916 1.853 3.695 1 1
2107 1 . . . . . 2.916 1.853 3.979 1 1
2108 1 . . . . . 2.916 1.853 3.979 1 1
2109 1 . . . . . 2.911 1.852 3.97 1 1
2110 1 . . . . . 2.911 1.852 3.97 1 1
2111 1 . . . . . 2.91 0.0 6.0 1 1
2112 1 . . . . . 2.91 0.0 6.0 1 1
2113 1 . . . . . 2.894 1.847 3.707 1 1
2114 1 . . . . . 2.894 1.847 3.707 1 1
2115 1 . . . . . 2.893 1.847 3.939 1 1
2116 1 . . . . . 2.893 1.847 3.939 1 1
2117 1 . . . . . 2.89 1.846 3.749 1 1
2118 1 . . . . . 2.89 1.846 3.749 1 1
2119 1 . . . . . 2.889 1.845 3.933 1 1
2120 1 . . . . . 2.889 1.845 3.933 1 1
2121 1 . . . . . 2.884 1.844 3.685 1 1
2122 1 . . . . . 2.884 1.844 3.685 1 1
2123 1 . . . . . 2.882 1.844 3.92 1 1
2124 1 . . . . . 2.882 1.844 3.92 1 1
2125 1 . . . . . 2.881 1.844 3.918 1 1
2126 1 . . . . . 2.881 1.844 3.918 1 1
2127 1 . . . . . 2.87 1.84 3.78 1 1
2128 1 . . . . . 2.87 1.84 3.78 1 1
2129 1 . . . . . 2.863 1.839 3.427 1 1
2130 1 . . . . . 2.863 1.839 3.427 1 1
2131 1 . . . . . 2.862 1.838 3.442 1 1
2132 1 . . . . . 2.862 1.838 3.442 1 1
2133 1 . . . . . 2.86 1.838 3.72 1 1
2134 1 . . . . . 2.86 1.838 3.72 1 1
2135 1 . . . . . 2.86 1.838 3.882 1 1
2136 1 . . . . . 2.86 1.838 3.882 1 1
2137 1 . . . . . 2.859 1.838 3.88 1 1
2138 1 . . . . . 2.859 1.838 3.88 1 1
2139 1 . . . . . 2.859 0.0 6.0 1 1
2140 1 . . . . . 2.859 0.0 6.0 1 1
2141 1 . . . . . 2.849 0.0 6.0 1 1
2142 1 . . . . . 2.849 0.0 6.0 1 1
2143 1 . . . . . 2.849 1.835 3.863 1 1
2144 1 . . . . . 2.849 1.835 3.863 1 1
2145 1 . . . . . 2.847 1.834 3.609 1 1
2146 1 . . . . . 2.847 1.834 3.609 1 1
2147 1 . . . . . 2.839 0.0 6.0 1 1
2148 1 . . . . . 2.839 0.0 6.0 1 1
2149 1 . . . . . 2.837 1.831 3.843 1 1
2150 1 . . . . . 2.837 1.831 3.843 1 1
2151 1 . . . . . 2.822 1.827 3.817 1 1
2152 1 . . . . . 2.822 1.827 3.817 1 1
2153 1 . . . . . 2.821 1.826 3.66 1 1
2154 1 . . . . . 2.821 1.826 3.66 1 1
2155 1 . . . . . 2.81 1.823 3.797 1 1
2156 1 . . . . . 2.81 1.823 3.797 1 1
2157 1 . . . . . 2.81 0.0 6.0 1 1
2158 1 . . . . . 2.81 0.0 6.0 1 1
2159 1 . . . . . 2.808 1.823 3.793 1 1
2160 1 . . . . . 2.808 1.823 3.793 1 1
2161 1 . . . . . 2.806 0.0 6.0 1 1
2162 1 . . . . . 2.806 0.0 6.0 1 1
2163 1 . . . . . 2.801 0.0 6.0 1 1
2164 1 . . . . . 2.801 0.0 6.0 1 1
2165 1 . . . . . 2.801 1.82 3.715 1 1
2166 1 . . . . . 2.801 1.82 3.715 1 1
2167 1 . . . . . 2.799 1.819 3.333 1 1
2168 1 . . . . . 2.799 1.819 3.333 1 1
2169 1 . . . . . 2.798 0.0 6.0 1 1
2170 1 . . . . . 2.798 0.0 6.0 1 1
2171 1 . . . . . 2.794 1.818 3.77 1 1
2172 1 . . . . . 2.794 1.818 3.77 1 1
2173 1 . . . . . 2.794 1.818 3.77 1 1
2174 1 . . . . . 2.794 1.818 3.77 1 1
2175 1 . . . . . 2.792 1.818 3.766 1 1
2176 1 . . . . . 2.792 1.818 3.766 1 1
2177 1 . . . . . 2.789 1.817 3.761 1 1
2178 1 . . . . . 2.789 1.817 3.761 1 1
2179 1 . . . . . 2.786 1.816 3.756 1 1
2180 1 . . . . . 2.786 1.816 3.756 1 1
2181 1 . . . . . 2.781 1.814 3.748 1 1
2182 1 . . . . . 2.781 1.814 3.748 1 1
2183 1 . . . . . 2.779 1.814 3.744 1 1
2184 1 . . . . . 2.779 1.814 3.744 1 1
2185 1 . . . . . 2.777 1.813 3.741 1 1
2186 1 . . . . . 2.777 1.813 3.741 1 1
2187 1 . . . . . 2.76 1.808 3.712 1 1
2188 1 . . . . . 2.76 1.808 3.712 1 1
2189 1 . . . . . 2.757 0.0 6.0 1 1
2190 1 . . . . . 2.757 0.0 6.0 1 1
2191 1 . . . . . 2.757 1.807 3.707 1 1
2192 1 . . . . . 2.757 1.807 3.707 1 1
2193 1 . . . . . 2.752 1.805 3.699 1 1
2194 1 . . . . . 2.752 1.805 3.699 1 1
2195 1 . . . . . 2.748 1.804 3.692 1 1
2196 1 . . . . . 2.748 1.804 3.692 1 1
2197 1 . . . . . 2.746 1.804 3.688 1 1
2198 1 . . . . . 2.746 1.804 3.688 1 1
2199 1 . . . . . 2.745 1.803 3.687 1 1
2200 1 . . . . . 2.745 1.803 3.687 1 1
2201 1 . . . . . 2.736 1.8 3.672 1 1
2202 1 . . . . . 2.736 1.8 3.672 1 1
2203 1 . . . . . 2.735 1.8 3.67 1 1
2204 1 . . . . . 2.735 1.8 3.67 1 1
2205 1 . . . . . 2.716 1.794 3.638 1 1
2206 1 . . . . . 2.716 1.794 3.638 1 1
2207 1 . . . . . 2.714 1.793 3.635 1 1
2208 1 . . . . . 2.714 1.793 3.635 1 1
2209 1 . . . . . 2.707 1.791 3.623 1 1
2210 1 . . . . . 2.707 1.791 3.623 1 1
2211 1 . . . . . 2.703 1.79 3.616 1 1
2212 1 . . . . . 2.703 1.79 3.616 1 1
2213 1 . . . . . 2.696 1.787 3.605 1 1
2214 1 . . . . . 2.696 1.787 3.605 1 1
2215 1 . . . . . 2.69 1.785 3.595 1 1
2216 1 . . . . . 2.69 1.785 3.595 1 1
2217 1 . . . . . 2.685 1.784 3.586 1 1
2218 1 . . . . . 2.685 1.784 3.586 1 1
2219 1 . . . . . 2.681 1.782 3.58 1 1
2220 1 . . . . . 2.681 1.782 3.58 1 1
2221 1 . . . . . 2.681 1.783 3.579 1 1
2222 1 . . . . . 2.681 1.783 3.579 1 1
2223 1 . . . . . 2.68 1.782 2.897 1 1
2224 1 . . . . . 2.68 1.782 2.897 1 1
2225 1 . . . . . 2.679 0.0 6.0 1 1
2226 1 . . . . . 2.679 0.0 6.0 1 1
2227 1 . . . . . 2.666 0.0 6.0 1 1
2228 1 . . . . . 2.666 0.0 6.0 1 1
2229 1 . . . . . 2.665 1.777 3.553 1 1
2230 1 . . . . . 2.665 1.777 3.553 1 1
2231 1 . . . . . 2.66 1.775 3.301 1 1
2232 1 . . . . . 2.66 1.775 3.301 1 1
2233 1 . . . . . 2.645 1.771 2.813 1 1
2234 1 . . . . . 2.645 1.771 2.813 1 1
2235 1 . . . . . 2.639 1.768 3.51 1 1
2236 1 . . . . . 2.639 1.768 3.51 1 1
2237 1 . . . . . 2.631 1.766 3.496 1 1
2238 1 . . . . . 2.631 1.766 3.496 1 1
2239 1 . . . . . 2.623 1.763 3.483 1 1
2240 1 . . . . . 2.623 1.763 3.483 1 1
2241 1 . . . . . 2.618 1.761 3.435 1 1
2242 1 . . . . . 2.618 1.761 3.435 1 1
2243 1 . . . . . 2.618 1.761 3.475 1 1
2244 1 . . . . . 2.618 1.761 3.475 1 1
2245 1 . . . . . 2.612 1.759 3.465 1 1
2246 1 . . . . . 2.612 1.759 3.465 1 1
2247 1 . . . . . 2.611 1.759 3.463 1 1
2248 1 . . . . . 2.611 1.759 3.463 1 1
2249 1 . . . . . 2.605 1.756 3.454 1 1
2250 1 . . . . . 2.605 1.756 3.454 1 1
2251 1 . . . . . 2.588 1.751 3.425 1 1
2252 1 . . . . . 2.588 1.751 3.425 1 1
2253 1 . . . . . 2.587 1.75 3.424 1 1
2254 1 . . . . . 2.587 1.75 3.424 1 1
2255 1 . . . . . 2.587 1.75 3.424 1 1
2256 1 . . . . . 2.587 1.75 3.424 1 1
2257 1 . . . . . 2.563 1.742 3.384 1 1
2258 1 . . . . . 2.563 1.742 3.384 1 1
2259 1 . . . . . 2.562 1.742 3.382 1 1
2260 1 . . . . . 2.562 1.742 3.382 1 1
2261 1 . . . . . 2.559 1.741 3.377 1 1
2262 1 . . . . . 2.559 1.741 3.377 1 1
2263 1 . . . . . 2.551 1.738 2.927 1 1
2264 1 . . . . . 2.551 1.738 2.927 1 1
2265 1 . . . . . 2.547 1.736 3.358 1 1
2266 1 . . . . . 2.547 1.736 3.358 1 1
2267 1 . . . . . 2.541 1.734 3.348 1 1
2268 1 . . . . . 2.541 1.734 3.348 1 1
2269 1 . . . . . 2.537 1.732 3.342 1 1
2270 1 . . . . . 2.537 1.732 3.342 1 1
2271 1 . . . . . 2.536 1.732 3.34 1 1
2272 1 . . . . . 2.536 1.732 3.34 1 1
2273 1 . . . . . 2.535 1.732 3.338 1 1
2274 1 . . . . . 2.535 1.732 3.338 1 1
2275 1 . . . . . 2.519 1.726 3.312 1 1
2276 1 . . . . . 2.519 1.726 3.312 1 1
2277 1 . . . . . 2.518 1.726 3.31 1 1
2278 1 . . . . . 2.518 1.726 3.31 1 1
2279 1 . . . . . 2.516 1.725 3.307 1 1
2280 1 . . . . . 2.516 1.725 3.307 1 1
2281 1 . . . . . 2.513 0.0 6.0 1 1
2282 1 . . . . . 2.513 0.0 6.0 1 1
2283 1 . . . . . 2.511 0.0 6.0 1 1
2284 1 . . . . . 2.511 0.0 6.0 1 1
2285 1 . . . . . 2.51 1.723 3.297 1 1
2286 1 . . . . . 2.51 1.723 3.297 1 1
2287 1 . . . . . 2.502 1.719 3.285 1 1
2288 1 . . . . . 2.502 1.719 3.285 1 1
2289 1 . . . . . 2.501 0.0 6.0 1 1
2290 1 . . . . . 2.501 0.0 6.0 1 1
2291 1 . . . . . 2.497 1.718 3.055 1 1
2292 1 . . . . . 2.497 1.718 3.055 1 1
2293 1 . . . . . 2.493 1.716 3.27 1 1
2294 1 . . . . . 2.493 1.716 3.27 1 1
2295 1 . . . . . 2.481 1.711 3.115 1 1
2296 1 . . . . . 2.481 1.711 3.115 1 1
2297 1 . . . . . 2.461 0.0 6.0 1 1
2298 1 . . . . . 2.461 0.0 6.0 1 1
2299 1 . . . . . 2.458 1.703 3.213 1 1
2300 1 . . . . . 2.458 1.703 3.213 1 1
2301 1 . . . . . 2.436 1.694 3.178 1 1
2302 1 . . . . . 2.436 1.694 3.178 1 1
2303 1 . . . . . 2.408 0.0 6.0 1 1
2304 1 . . . . . 2.408 0.0 6.0 1 1
2305 1 . . . . . 2.405 0.0 6.0 1 1
2306 1 . . . . . 2.405 0.0 6.0 1 1
2307 1 . . . . . 2.402 1.681 3.123 1 1
2308 1 . . . . . 2.402 1.681 3.123 1 1
2309 1 . . . . . 2.398 1.679 3.117 1 1
2310 1 . . . . . 2.398 1.679 3.117 1 1
2311 1 . . . . . 2.393 1.677 3.109 1 1
2312 1 . . . . . 2.393 1.677 3.109 1 1
2313 1 . . . . . 2.393 0.0 6.0 1 1
2314 1 . . . . . 2.393 0.0 6.0 1 1
2315 1 . . . . . 2.386 1.674 3.098 1 1
2316 1 . . . . . 2.386 1.674 3.098 1 1
2317 1 . . . . . 2.26 1.622 2.825 1 1
2318 1 . . . . . 2.26 1.622 2.825 1 1
2319 1 . . . . . 2.248 1.616 2.88 1 1
2320 1 . . . . . 2.248 1.616 2.88 1 1
2321 1 . . . . . 2.242 0.0 6.0 1 1
2322 1 . . . . . 2.242 0.0 6.0 1 1
2323 1 . . . . . 2.235 1.611 2.859 1 1
2324 1 . . . . . 2.235 1.611 2.859 1 1
2325 1 . . . . . 2.234 1.61 2.858 1 1
2326 1 . . . . . 2.234 1.61 2.858 1 1
2327 1 . . . . . 2.19 1.591 2.712 1 1
2328 1 . . . . . 2.19 1.591 2.712 1 1
2329 1 . . . . . 2.163 1.578 2.748 1 1
2330 1 . . . . . 2.163 1.578 2.748 1 1
2331 1 . . . . . 2.158 0.0 6.0 1 1
2332 1 . . . . . 2.158 0.0 6.0 1 1
2333 1 . . . . . 2.151 1.573 2.729 1 1
2334 1 . . . . . 2.151 1.573 2.729 1 1
2335 1 . . . . . 2.138 1.567 2.709 1 1
2336 1 . . . . . 2.138 1.567 2.709 1 1
2337 1 . . . . . 2.112 0.0 6.0 1 1
2338 1 . . . . . 2.112 0.0 6.0 1 1
2339 1 . . . . . 2.039 1.519 2.559 1 1
2340 1 . . . . . 2.039 1.519 2.559 1 1
2341 1 . . . . . 1.987 0.0 6.0 1 1
2342 1 . . . . . 1.987 0.0 6.0 1 1
2343 1 . . . . . 2.553 1.738 3.368 1 1
2344 1 . . . . . 2.553 1.738 3.368 1 1
2345 1 . . . . . 2.251 1.618 2.604 1 1
2346 1 . . . . . 2.251 1.618 2.604 1 1
2347 1 . . . . . 2.574 0.0 6.0 1 1
2348 1 . . . . . 2.574 0.0 6.0 1 1
2349 1 . . . . . 2.968 0.0 6.0 1 1
2350 1 . . . . . 2.968 0.0 6.0 1 1
2351 1 . . . . . 2.511 1.723 3.299 1 1
2352 1 . . . . . 2.511 1.723 3.299 1 1
2353 1 . . . . . 2.693 1.786 3.6 1 1
2354 1 . . . . . 2.693 1.786 3.6 1 1
2355 1 . . . . . 2.302 1.64 2.964 1 1
2356 1 . . . . . 2.302 1.64 2.964 1 1
2357 1 . . . . . 2.358 0.0 6.0 1 1
2358 1 . . . . . 2.358 0.0 6.0 1 1
2359 1 . . . . . 3.04 1.885 4.195 1 1
2360 1 . . . . . 3.04 1.885 4.195 1 1
2361 2 . . . . . 2.786 0.0 6.0 1 1
2361 3 . . . . . 2.786 0.0 6.0 1 1
2362 2 . . . . . 2.786 0.0 6.0 1 1
2362 3 . . . . . 2.786 0.0 6.0 1 1
2363 1 . . . . . 2.755 0.0 6.0 1 1
2364 1 . . . . . 2.755 0.0 6.0 1 1
2365 1 . . . . . 2.703 0.0 6.0 1 1
2366 1 . . . . . 2.703 0.0 6.0 1 1
2367 1 . . . . . 2.391 1.677 3.105 1 1
2368 1 . . . . . 2.391 1.677 3.105 1 1
2369 1 . . . . . 2.269 1.626 2.912 1 1
2370 1 . . . . . 2.269 1.626 2.912 1 1
2371 1 . . . . . 2.08 0.0 6.0 1 1
2372 1 . . . . . 2.08 0.0 6.0 1 1
2373 1 . . . . . 2.283 0.0 6.0 1 1
2374 1 . . . . . 2.283 0.0 6.0 1 1
2375 1 . . . . . 2.402 1.681 3.123 1 1
2376 1 . . . . . 2.402 1.681 3.123 1 1
2377 1 . . . . . 2.486 0.0 6.0 1 1
2378 1 . . . . . 2.486 0.0 6.0 1 1
2379 1 . . . . . 2.726 0.0 6.0 1 1
2380 1 . . . . . 2.726 0.0 6.0 1 1
2381 1 . . . . . 2.641 0.0 6.0 1 1
2382 1 . . . . . 2.641 0.0 6.0 1 1
2383 1 . . . . . 2.912 0.0 6.0 1 1
2384 1 . . . . . 2.912 0.0 6.0 1 1
2385 1 . . . . . 2.567 1.743 3.391 1 1
2386 1 . . . . . 2.567 1.743 3.391 1 1
2387 2 . . . . . 2.705 0.0 6.0 1 1
2387 3 . . . . . 2.705 0.0 6.0 1 1
2388 2 . . . . . 2.705 0.0 6.0 1 1
2388 3 . . . . . 2.705 0.0 6.0 1 1
2389 1 . . . . . 2.921 0.0 6.0 1 1
2390 1 . . . . . 2.921 0.0 6.0 1 1
2391 1 . . . . . 2.619 1.762 3.476 1 1
2392 1 . . . . . 2.619 1.762 3.476 1 1
2393 1 . . . . . 2.971 0.0 6.0 1 1
2394 1 . . . . . 2.971 0.0 6.0 1 1
2395 1 . . . . . 2.766 0.0 6.0 1 1
2396 1 . . . . . 2.766 0.0 6.0 1 1
2397 2 . . . . . 2.834 0.0 6.0 1 1
2397 3 . . . . . 2.834 0.0 6.0 1 1
2398 2 . . . . . 2.834 0.0 6.0 1 1
2398 3 . . . . . 2.834 0.0 6.0 1 1
2399 1 . . . . . 2.719 0.0 6.0 1 1
2400 1 . . . . . 2.719 0.0 6.0 1 1
2401 1 . . . . . 2.509 0.0 6.0 1 1
2402 1 . . . . . 2.509 0.0 6.0 1 1
2403 1 . . . . . 2.797 1.819 3.775 1 1
2404 1 . . . . . 2.797 1.819 3.775 1 1
2405 2 . . . . . 2.809 0.0 6.0 1 1
2405 3 . . . . . 2.809 0.0 6.0 1 1
2405 4 . . . . . 2.809 0.0 6.0 1 1
2406 2 . . . . . 2.809 0.0 6.0 1 1
2406 3 . . . . . 2.809 0.0 6.0 1 1
2407 2 . . . . . 2.69 0.0 6.0 1 1
2407 3 . . . . . 2.69 0.0 6.0 1 1
2408 2 . . . . . 2.69 0.0 6.0 1 1
2408 3 . . . . . 2.69 0.0 6.0 1 1
2409 2 . . . . . 2.475 0.0 6.0 1 1
2409 3 . . . . . 2.475 0.0 6.0 1 1
2410 2 . . . . . 2.475 0.0 6.0 1 1
2410 3 . . . . . 2.475 0.0 6.0 1 1
2411 1 . . . . . 2.8 1.82 3.78 1 1
2412 1 . . . . . 2.8 1.82 3.78 1 1
2413 1 . . . . . 3.057 1.889 4.225 1 1
2414 1 . . . . . 3.057 1.889 4.225 1 1
2415 1 . . . . . 3.787 1.994 5.58 1 1
2416 1 . . . . . 3.787 1.994 5.58 1 1
2417 2 . . . . . 3.785 1.995 5.575 1 1
2417 3 . . . . . 3.785 1.995 5.575 1 1
2418 2 . . . . . 3.785 1.995 5.575 1 1
2418 3 . . . . . 3.785 1.995 5.575 1 1
2419 1 . . . . . 3.783 1.994 5.572 1 1
2420 1 . . . . . 3.783 1.994 5.572 1 1
2421 1 . . . . . 3.782 1.994 5.57 1 1
2422 1 . . . . . 3.782 1.994 5.57 1 1
2423 1 . . . . . 3.779 0.0 6.0 1 1
2424 1 . . . . . 3.779 0.0 6.0 1 1
2425 1 . . . . . 3.769 1.993 5.545 1 1
2426 1 . . . . . 3.769 1.993 5.545 1 1
2427 2 . . . . . 3.767 1.993 5.541 1 1
2427 3 . . . . . 3.767 1.993 5.541 1 1
2428 2 . . . . . 3.767 1.993 5.541 1 1
2428 3 . . . . . 3.767 1.993 5.541 1 1
2429 1 . . . . . 3.757 0.0 6.0 1 1
2430 1 . . . . . 3.757 0.0 6.0 1 1
2431 1 . . . . . 3.753 1.992 5.514 1 1
2432 1 . . . . . 3.753 1.992 5.514 1 1
2433 1 . . . . . 3.751 1.993 5.509 1 1
2434 1 . . . . . 3.751 1.993 5.509 1 1
2435 2 . . . . . 3.748 1.992 5.504 1 1
2435 3 . . . . . 3.748 1.992 5.504 1 1
2436 2 . . . . . 3.748 1.992 5.504 1 1
2436 3 . . . . . 3.748 1.992 5.504 1 1
2437 1 . . . . . 3.74 1.991 5.489 1 1
2438 1 . . . . . 3.74 1.991 5.489 1 1
2439 1 . . . . . 3.739 1.992 5.486 1 1
2440 1 . . . . . 3.739 1.992 5.486 1 1
2441 1 . . . . . 3.732 0.0 6.0 1 1
2442 1 . . . . . 3.732 0.0 6.0 1 1
2443 1 . . . . . 3.726 1.99 4.12 1 1
2444 1 . . . . . 3.726 1.99 4.12 1 1
2445 1 . . . . . 3.724 1.99 5.406 1 1
2446 1 . . . . . 3.724 1.99 5.406 1 1
2447 1 . . . . . 3.723 0.0 6.0 1 1
2448 1 . . . . . 3.723 0.0 6.0 1 1
2449 1 . . . . . 3.718 0.0 6.0 1 1
2450 1 . . . . . 3.718 0.0 6.0 1 1
2451 1 . . . . . 3.716 1.99 4.938 1 1
2452 1 . . . . . 3.716 1.99 4.938 1 1
2453 2 . . . . . 3.716 1.99 5.442 1 1
2453 3 . . . . . 3.716 1.99 5.442 1 1
2454 2 . . . . . 3.716 1.99 5.442 1 1
2454 3 . . . . . 3.716 1.99 5.442 1 1
2455 2 . . . . . 3.714 1.99 4.72 1 1
2455 3 . . . . . 3.714 1.99 4.72 1 1
2456 2 . . . . . 3.714 1.99 4.72 1 1
2456 3 . . . . . 3.714 1.99 4.72 1 1
2457 1 . . . . . 3.714 1.99 5.438 1 1
2458 1 . . . . . 3.714 1.99 5.438 1 1
2459 1 . . . . . 3.712 1.989 5.435 1 1
2460 1 . . . . . 3.712 1.989 5.435 1 1
2461 1 . . . . . 3.711 1.989 5.433 1 1
2462 1 . . . . . 3.711 1.989 5.433 1 1
2463 2 . . . . . 3.709 1.989 5.429 1 1
2463 3 . . . . . 3.709 1.989 5.429 1 1
2464 2 . . . . . 3.709 1.989 5.429 1 1
2464 3 . . . . . 3.709 1.989 5.429 1 1
2465 1 . . . . . 3.708 1.99 5.426 1 1
2466 1 . . . . . 3.708 1.99 5.426 1 1
2467 1 . . . . . 3.704 1.989 5.419 1 1
2468 1 . . . . . 3.704 1.989 5.419 1 1
2469 1 . . . . . 3.701 1.989 5.413 1 1
2470 1 . . . . . 3.701 1.989 5.413 1 1
2471 1 . . . . . 3.7 1.989 5.411 1 1
2472 1 . . . . . 3.7 1.989 5.411 1 1
2473 1 . . . . . 3.698 0.0 6.0 1 1
2474 1 . . . . . 3.698 0.0 6.0 1 1
2475 1 . . . . . 3.696 0.0 6.0 1 1
2476 1 . . . . . 3.696 0.0 6.0 1 1
2477 1 . . . . . 3.696 1.989 5.403 1 1
2478 1 . . . . . 3.696 1.989 5.403 1 1
2479 1 . . . . . 3.694 1.988 5.4 1 1
2480 1 . . . . . 3.694 1.988 5.4 1 1
2481 1 . . . . . 3.693 1.989 5.165 1 1
2482 1 . . . . . 3.693 1.989 5.165 1 1
2483 2 . . . . . 3.682 1.988 5.376 1 1
2483 3 . . . . . 3.682 1.988 5.376 1 1
2484 2 . . . . . 3.682 1.988 5.376 1 1
2484 3 . . . . . 3.682 1.988 5.376 1 1
2485 1 . . . . . 3.681 1.987 5.375 1 1
2486 1 . . . . . 3.681 1.987 5.375 1 1
2487 1 . . . . . 3.681 0.0 6.0 1 1
2488 1 . . . . . 3.681 0.0 6.0 1 1
2489 2 . . . . . 3.678 1.987 5.369 1 1
2489 3 . . . . . 3.678 1.987 5.369 1 1
2490 2 . . . . . 3.678 1.987 5.369 1 1
2490 3 . . . . . 3.678 1.987 5.369 1 1
2491 1 . . . . . 3.676 1.987 5.365 1 1
2492 1 . . . . . 3.676 1.987 5.365 1 1
2493 1 . . . . . 3.673 1.987 5.359 1 1
2494 1 . . . . . 3.673 1.987 5.359 1 1
2495 1 . . . . . 3.672 1.986 5.358 1 1
2496 1 . . . . . 3.672 1.986 5.358 1 1
2497 2 . . . . . 3.672 1.986 5.358 1 1
2497 3 . . . . . 3.672 1.986 5.358 1 1
2498 2 . . . . . 3.672 1.986 5.358 1 1
2498 3 . . . . . 3.672 1.986 5.358 1 1
2499 1 . . . . . 3.666 0.0 6.0 1 1
2500 1 . . . . . 3.666 0.0 6.0 1 1
2501 1 . . . . . 3.661 1.985 5.337 1 1
2502 1 . . . . . 3.661 1.985 5.337 1 1
2503 1 . . . . . 3.656 1.985 5.327 1 1
2504 1 . . . . . 3.656 1.985 5.327 1 1
2505 2 . . . . . 3.654 1.985 5.323 1 1
2505 3 . . . . . 3.654 1.985 5.323 1 1
2506 2 . . . . . 3.654 1.985 5.323 1 1
2506 3 . . . . . 3.654 1.985 5.323 1 1
2507 1 . . . . . 3.65 1.984 5.316 1 1
2508 1 . . . . . 3.65 1.984 5.316 1 1
2509 2 . . . . . 3.649 1.985 5.313 1 1
2509 3 . . . . . 3.649 1.985 5.313 1 1
2510 2 . . . . . 3.649 1.985 5.313 1 1
2510 3 . . . . . 3.649 1.985 5.313 1 1
2511 2 . . . . . 3.648 1.984 5.312 1 1
2511 3 . . . . . 3.648 1.984 5.312 1 1
2512 2 . . . . . 3.648 1.984 5.312 1 1
2512 3 . . . . . 3.648 1.984 5.312 1 1
2513 2 . . . . . 3.648 1.985 5.311 1 1
2513 3 . . . . . 3.648 1.985 5.311 1 1
2514 2 . . . . . 3.648 1.985 5.311 1 1
2514 3 . . . . . 3.648 1.985 5.311 1 1
2515 2 . . . . . 3.641 1.984 5.298 1 1
2515 3 . . . . . 3.641 1.984 5.298 1 1
2516 2 . . . . . 3.641 1.984 5.298 1 1
2516 3 . . . . . 3.641 1.984 5.298 1 1
2517 1 . . . . . 3.64 1.984 5.296 1 1
2518 1 . . . . . 3.64 1.984 5.296 1 1
2519 1 . . . . . 3.636 1.983 5.289 1 1
2520 1 . . . . . 3.636 1.983 5.289 1 1
2521 1 . . . . . 3.631 1.983 4.996 1 1
2522 1 . . . . . 3.631 1.983 4.996 1 1
2523 1 . . . . . 3.625 1.982 4.959 1 1
2524 1 . . . . . 3.625 1.982 4.959 1 1
2525 2 . . . . . 3.625 1.983 5.267 1 1
2525 3 . . . . . 3.625 1.983 5.267 1 1
2526 2 . . . . . 3.625 1.983 5.267 1 1
2526 3 . . . . . 3.625 1.983 5.267 1 1
2527 1 . . . . . 3.622 1.982 5.262 1 1
2528 1 . . . . . 3.622 1.982 5.262 1 1
2529 2 . . . . . 3.616 1.982 5.211 1 1
2529 3 . . . . . 3.616 1.982 5.211 1 1
2530 2 . . . . . 3.616 1.982 5.211 1 1
2530 3 . . . . . 3.616 1.982 5.211 1 1
2531 1 . . . . . 3.614 1.981 5.247 1 1
2532 1 . . . . . 3.614 1.981 5.247 1 1
2533 1 . . . . . 3.611 1.981 5.241 1 1
2534 1 . . . . . 3.611 1.981 5.241 1 1
2535 1 . . . . . 3.611 1.981 5.241 1 1
2536 1 . . . . . 3.611 1.981 5.241 1 1
2537 1 . . . . . 3.606 1.981 5.231 1 1
2538 1 . . . . . 3.606 1.981 5.231 1 1
2539 2 . . . . . 3.604 1.98 5.228 1 1
2539 3 . . . . . 3.604 1.98 5.228 1 1
2540 2 . . . . . 3.604 1.98 5.228 1 1
2540 3 . . . . . 3.604 1.98 5.228 1 1
2541 1 . . . . . 3.602 1.981 5.223 1 1
2542 1 . . . . . 3.602 1.981 5.223 1 1
2543 1 . . . . . 3.601 1.98 5.222 1 1
2544 1 . . . . . 3.601 1.98 5.222 1 1
2545 1 . . . . . 3.596 1.979 5.213 1 1
2546 1 . . . . . 3.596 1.979 5.213 1 1
2547 1 . . . . . 3.593 1.979 5.207 1 1
2548 1 . . . . . 3.593 1.979 5.207 1 1
2549 2 . . . . . 3.585 1.978 5.192 1 1
2549 3 . . . . . 3.585 1.978 5.192 1 1
2550 2 . . . . . 3.585 1.978 5.192 1 1
2550 3 . . . . . 3.585 1.978 5.192 1 1
2551 1 . . . . . 3.585 1.979 5.191 1 1
2552 1 . . . . . 3.585 1.979 5.191 1 1
2553 2 . . . . . 3.58 1.978 5.182 1 1
2553 3 . . . . . 3.58 1.978 5.182 1 1
2554 2 . . . . . 3.58 1.978 5.182 1 1
2554 3 . . . . . 3.58 1.978 5.182 1 1
2555 1 . . . . . 3.578 1.978 5.178 1 1
2556 1 . . . . . 3.578 1.978 5.178 1 1
2557 1 . . . . . 3.564 1.976 5.152 1 1
2558 1 . . . . . 3.564 1.976 5.152 1 1
2559 1 . . . . . 3.562 0.0 6.0 1 1
2560 1 . . . . . 3.562 0.0 6.0 1 1
2561 1 . . . . . 3.561 1.976 5.146 1 1
2562 1 . . . . . 3.561 1.976 5.146 1 1
2563 1 . . . . . 3.557 1.975 5.139 1 1
2564 1 . . . . . 3.557 1.975 5.139 1 1
2565 1 . . . . . 3.557 1.976 5.138 1 1
2566 1 . . . . . 3.557 1.976 5.138 1 1
2567 1 . . . . . 3.548 1.975 5.121 1 1
2568 1 . . . . . 3.548 1.975 5.121 1 1
2569 2 . . . . . 3.547 1.974 5.12 1 1
2569 3 . . . . . 3.547 1.974 5.12 1 1
2570 2 . . . . . 3.547 1.974 5.12 1 1
2570 3 . . . . . 3.547 1.974 5.12 1 1
2571 2 . . . . . 3.544 1.974 5.114 1 1
2571 3 . . . . . 3.544 1.974 5.114 1 1
2572 2 . . . . . 3.544 1.974 5.114 1 1
2572 3 . . . . . 3.544 1.974 5.114 1 1
2573 1 . . . . . 3.543 0.0 6.0 1 1
2574 1 . . . . . 3.543 0.0 6.0 1 1
2575 2 . . . . . 3.542 1.974 5.11 1 1
2575 3 . . . . . 3.542 1.974 5.11 1 1
2576 2 . . . . . 3.542 1.974 5.11 1 1
2576 3 . . . . . 3.542 1.974 5.11 1 1
2577 1 . . . . . 3.541 0.0 6.0 1 1
2578 1 . . . . . 3.541 0.0 6.0 1 1
2579 1 . . . . . 3.538 1.973 5.103 1 1
2580 1 . . . . . 3.538 1.973 5.103 1 1
2581 1 . . . . . 3.536 1.973 5.099 1 1
2582 1 . . . . . 3.536 1.973 5.099 1 1
2583 1 . . . . . 3.535 1.973 5.097 1 1
2584 1 . . . . . 3.535 1.973 5.097 1 1
2585 1 . . . . . 3.529 0.0 6.0 1 1
2586 1 . . . . . 3.529 0.0 6.0 1 1
2587 1 . . . . . 3.527 1.972 5.082 1 1
2588 1 . . . . . 3.527 1.972 5.082 1 1
2589 1 . . . . . 3.526 0.0 6.0 1 1
2590 1 . . . . . 3.526 0.0 6.0 1 1
2591 2 . . . . . 3.524 1.971 5.077 1 1
2591 3 . . . . . 3.524 1.971 5.077 1 1
2592 2 . . . . . 3.524 1.971 5.077 1 1
2592 3 . . . . . 3.524 1.971 5.077 1 1
2593 1 . . . . . 3.52 1.971 5.069 1 1
2594 1 . . . . . 3.52 1.971 5.069 1 1
2595 1 . . . . . 3.519 1.971 5.067 1 1
2596 1 . . . . . 3.519 1.971 5.067 1 1
2597 1 . . . . . 3.51 1.97 5.05 1 1
2598 1 . . . . . 3.51 1.97 5.05 1 1
2599 1 . . . . . 3.506 1.969 5.043 1 1
2600 1 . . . . . 3.506 1.969 5.043 1 1
2601 1 . . . . . 3.506 1.97 5.042 1 1
2602 1 . . . . . 3.506 1.97 5.042 1 1
2603 1 . . . . . 3.505 1.97 5.04 1 1
2604 1 . . . . . 3.505 1.97 5.04 1 1
2605 2 . . . . . 3.503 0.0 6.0 1 1
2605 3 . . . . . 3.503 0.0 6.0 1 1
2606 2 . . . . . 3.503 0.0 6.0 1 1
2606 3 . . . . . 3.503 0.0 6.0 1 1
2607 1 . . . . . 3.498 1.968 5.028 1 1
2608 1 . . . . . 3.498 1.968 5.028 1 1
2609 2 . . . . . 3.497 0.0 6.0 1 1
2609 3 . . . . . 3.497 0.0 6.0 1 1
2610 2 . . . . . 3.497 0.0 6.0 1 1
2610 3 . . . . . 3.497 0.0 6.0 1 1
2611 2 . . . . . 3.482 1.967 4.997 1 1
2611 3 . . . . . 3.482 1.967 4.997 1 1
2612 2 . . . . . 3.482 1.967 4.997 1 1
2612 3 . . . . . 3.482 1.967 4.997 1 1
2613 1 . . . . . 3.48 1.966 4.994 1 1
2614 1 . . . . . 3.48 1.966 4.994 1 1
2615 1 . . . . . 3.48 1.967 4.993 1 1
2616 1 . . . . . 3.48 1.967 4.993 1 1
2617 1 . . . . . 3.477 0.0 6.0 1 1
2618 1 . . . . . 3.477 0.0 6.0 1 1
2619 2 . . . . . 3.471 0.0 6.0 1 1
2619 3 . . . . . 3.471 0.0 6.0 1 1
2620 2 . . . . . 3.471 0.0 6.0 1 1
2620 3 . . . . . 3.471 0.0 6.0 1 1
2621 2 . . . . . 3.467 1.964 4.97 1 1
2621 3 . . . . . 3.467 1.964 4.97 1 1
2622 2 . . . . . 3.467 1.964 4.97 1 1
2622 3 . . . . . 3.467 1.964 4.97 1 1
2623 2 . . . . . 3.467 1.965 4.969 1 1
2623 3 . . . . . 3.467 1.965 4.969 1 1
2624 2 . . . . . 3.467 1.965 4.969 1 1
2624 3 . . . . . 3.467 1.965 4.969 1 1
2625 1 . . . . . 3.464 1.964 4.964 1 1
2626 1 . . . . . 3.464 1.964 4.964 1 1
2627 1 . . . . . 3.456 1.963 4.949 1 1
2628 1 . . . . . 3.456 1.963 4.949 1 1
2629 2 . . . . . 3.455 1.963 4.947 1 1
2629 3 . . . . . 3.455 1.963 4.947 1 1
2630 2 . . . . . 3.455 1.963 4.947 1 1
2630 3 . . . . . 3.455 1.963 4.947 1 1
2631 2 . . . . . 3.454 1.963 4.945 1 1
2631 3 . . . . . 3.454 1.963 4.945 1 1
2632 2 . . . . . 3.454 1.963 4.945 1 1
2632 3 . . . . . 3.454 1.963 4.945 1 1
2633 1 . . . . . 3.451 0.0 6.0 1 1
2634 1 . . . . . 3.451 0.0 6.0 1 1
2635 1 . . . . . 3.449 1.962 4.936 1 1
2636 1 . . . . . 3.449 1.962 4.936 1 1
2637 1 . . . . . 3.448 0.0 6.0 1 1
2638 1 . . . . . 3.448 0.0 6.0 1 1
2639 2 . . . . . 3.447 0.0 6.0 1 1
2639 3 . . . . . 3.447 0.0 6.0 1 1
2640 2 . . . . . 3.447 0.0 6.0 1 1
2640 3 . . . . . 3.447 0.0 6.0 1 1
2641 1 . . . . . 3.443 1.961 4.925 1 1
2642 1 . . . . . 3.443 1.961 4.925 1 1
2643 1 . . . . . 3.443 1.961 4.925 1 1
2644 1 . . . . . 3.443 1.961 4.925 1 1
2645 1 . . . . . 3.443 0.0 6.0 1 1
2646 1 . . . . . 3.443 0.0 6.0 1 1
2647 1 . . . . . 3.44 1.961 4.449 1 1
2648 1 . . . . . 3.44 1.961 4.449 1 1
2649 1 . . . . . 3.436 1.961 4.911 1 1
2650 1 . . . . . 3.436 1.961 4.911 1 1
2651 1 . . . . . 3.435 1.96 4.91 1 1
2652 1 . . . . . 3.435 1.96 4.91 1 1
2653 1 . . . . . 3.434 1.96 4.908 1 1
2654 1 . . . . . 3.434 1.96 4.908 1 1
2655 1 . . . . . 3.429 0.0 6.0 1 1
2656 1 . . . . . 3.429 0.0 6.0 1 1
2657 1 . . . . . 3.424 0.0 6.0 1 1
2658 1 . . . . . 3.424 0.0 6.0 1 1
2659 2 . . . . . 3.416 1.957 4.875 1 1
2659 3 . . . . . 3.416 1.957 4.875 1 1
2660 2 . . . . . 3.416 1.957 4.875 1 1
2660 3 . . . . . 3.416 1.957 4.875 1 1
2661 1 . . . . . 3.415 1.957 4.873 1 1
2662 1 . . . . . 3.415 1.957 4.873 1 1
2663 1 . . . . . 3.41 0.0 6.0 1 1
2664 1 . . . . . 3.41 0.0 6.0 1 1
2665 2 . . . . . 3.41 1.956 4.864 1 1
2665 3 . . . . . 3.41 1.956 4.864 1 1
2666 2 . . . . . 3.41 1.956 4.864 1 1
2666 3 . . . . . 3.41 1.956 4.864 1 1
2667 2 . . . . . 3.409 1.956 4.862 1 1
2667 3 . . . . . 3.409 1.956 4.862 1 1
2667 4 . . . . . 3.409 1.956 4.862 1 1
2668 2 . . . . . 3.409 1.956 4.862 1 1
2668 3 . . . . . 3.409 1.956 4.862 1 1
2668 4 . . . . . 3.409 1.956 4.862 1 1
2669 1 . . . . . 3.406 1.956 4.856 1 1
2670 1 . . . . . 3.406 1.956 4.856 1 1
2671 1 . . . . . 3.403 1.956 4.85 1 1
2672 1 . . . . . 3.403 1.956 4.85 1 1
2673 2 . . . . . 3.401 1.955 4.847 1 1
2673 3 . . . . . 3.401 1.955 4.847 1 1
2674 2 . . . . . 3.401 1.955 4.847 1 1
2674 3 . . . . . 3.401 1.955 4.847 1 1
2675 1 . . . . . 3.401 0.0 6.0 1 1
2676 1 . . . . . 3.401 0.0 6.0 1 1
2677 2 . . . . . 3.396 0.0 6.0 1 1
2677 3 . . . . . 3.396 0.0 6.0 1 1
2678 2 . . . . . 3.396 0.0 6.0 1 1
2678 3 . . . . . 3.396 0.0 6.0 1 1
2679 2 . . . . . 3.394 1.954 4.834 1 1
2679 3 . . . . . 3.394 1.954 4.834 1 1
2680 2 . . . . . 3.394 1.954 4.834 1 1
2680 3 . . . . . 3.394 1.954 4.834 1 1
2681 1 . . . . . 3.392 1.954 4.83 1 1
2682 1 . . . . . 3.392 1.954 4.83 1 1
2683 1 . . . . . 3.386 0.0 6.0 1 1
2684 1 . . . . . 3.386 0.0 6.0 1 1
2685 2 . . . . . 3.386 1.953 4.819 1 1
2685 3 . . . . . 3.386 1.953 4.819 1 1
2685 4 . . . . . 3.386 1.953 4.819 1 1
2686 2 . . . . . 3.386 1.953 4.819 1 1
2686 3 . . . . . 3.386 1.953 4.819 1 1
2686 4 . . . . . 3.386 1.953 4.819 1 1
2687 1 . . . . . 3.386 1.953 4.819 1 1
2688 1 . . . . . 3.386 1.953 4.819 1 1
2689 2 . . . . . 3.378 1.952 4.804 1 1
2689 3 . . . . . 3.378 1.952 4.804 1 1
2690 2 . . . . . 3.378 1.952 4.804 1 1
2690 3 . . . . . 3.378 1.952 4.804 1 1
2691 1 . . . . . 3.377 1.951 4.803 1 1
2692 1 . . . . . 3.377 1.951 4.803 1 1
2693 1 . . . . . 3.376 0.0 6.0 1 1
2694 1 . . . . . 3.376 0.0 6.0 1 1
2695 1 . . . . . 3.375 1.952 4.798 1 1
2696 1 . . . . . 3.375 1.952 4.798 1 1
2697 1 . . . . . 3.374 0.0 6.0 1 1
2698 1 . . . . . 3.374 0.0 6.0 1 1
2699 1 . . . . . 3.37 1.95 4.79 1 1
2700 1 . . . . . 3.37 1.95 4.79 1 1
2701 2 . . . . . 3.368 0.0 6.0 1 1
2701 3 . . . . . 3.368 0.0 6.0 1 1
2702 2 . . . . . 3.368 0.0 6.0 1 1
2702 3 . . . . . 3.368 0.0 6.0 1 1
2703 1 . . . . . 3.368 0.0 6.0 1 1
2704 1 . . . . . 3.368 0.0 6.0 1 1
2705 1 . . . . . 3.364 0.0 6.0 1 1
2706 1 . . . . . 3.364 0.0 6.0 1 1
2707 1 . . . . . 3.359 1.948 4.77 1 1
2708 1 . . . . . 3.359 1.948 4.77 1 1
2709 1 . . . . . 3.359 1.949 4.769 1 1
2710 1 . . . . . 3.359 1.949 4.769 1 1
2711 1 . . . . . 3.357 0.0 6.0 1 1
2712 1 . . . . . 3.357 0.0 6.0 1 1
2713 1 . . . . . 3.356 1.948 4.764 1 1
2714 1 . . . . . 3.356 1.948 4.764 1 1
2715 1 . . . . . 3.355 0.0 6.0 1 1
2716 1 . . . . . 3.355 0.0 6.0 1 1
2717 2 . . . . . 3.354 0.0 6.0 1 1
2717 3 . . . . . 3.354 0.0 6.0 1 1
2718 2 . . . . . 3.354 0.0 6.0 1 1
2718 3 . . . . . 3.354 0.0 6.0 1 1
2719 2 . . . . . 3.347 0.0 6.0 1 1
2719 3 . . . . . 3.347 0.0 6.0 1 1
2720 2 . . . . . 3.347 0.0 6.0 1 1
2720 3 . . . . . 3.347 0.0 6.0 1 1
2721 1 . . . . . 3.346 1.946 4.746 1 1
2722 1 . . . . . 3.346 1.946 4.746 1 1
2723 1 . . . . . 3.345 1.947 4.721 1 1
2724 1 . . . . . 3.345 1.947 4.721 1 1
2725 1 . . . . . 3.344 1.946 4.634 1 1
2726 1 . . . . . 3.344 1.946 4.634 1 1
2727 1 . . . . . 3.341 1.946 4.736 1 1
2728 1 . . . . . 3.341 1.946 4.736 1 1
2729 1 . . . . . 3.338 1.945 4.731 1 1
2730 1 . . . . . 3.338 1.945 4.731 1 1
2731 1 . . . . . 3.337 1.945 4.729 1 1
2732 1 . . . . . 3.337 1.945 4.729 1 1
2733 1 . . . . . 3.336 1.945 4.67 1 1
2734 1 . . . . . 3.336 1.945 4.67 1 1
2735 1 . . . . . 3.328 1.943 4.713 1 1
2736 1 . . . . . 3.328 1.943 4.713 1 1
2737 1 . . . . . 3.328 0.0 6.0 1 1
2738 1 . . . . . 3.328 0.0 6.0 1 1
2739 1 . . . . . 3.327 0.0 6.0 1 1
2740 1 . . . . . 3.327 0.0 6.0 1 1
2741 1 . . . . . 3.321 1.942 4.7 1 1
2742 1 . . . . . 3.321 1.942 4.7 1 1
2743 1 . . . . . 3.317 0.0 6.0 1 1
2744 1 . . . . . 3.317 0.0 6.0 1 1
2745 2 . . . . . 3.316 1.941 4.691 1 1
2745 3 . . . . . 3.316 1.941 4.691 1 1
2746 2 . . . . . 3.316 1.941 4.691 1 1
2746 3 . . . . . 3.316 1.941 4.691 1 1
2747 1 . . . . . 3.315 0.0 6.0 1 1
2748 1 . . . . . 3.315 0.0 6.0 1 1
2749 1 . . . . . 3.311 1.94 4.682 1 1
2750 1 . . . . . 3.311 1.94 4.682 1 1
2751 2 . . . . . 3.307 1.94 4.674 1 1
2751 3 . . . . . 3.307 1.94 4.674 1 1
2752 2 . . . . . 3.307 1.94 4.674 1 1
2752 3 . . . . . 3.307 1.94 4.674 1 1
2753 1 . . . . . 3.306 1.94 4.672 1 1
2754 1 . . . . . 3.306 1.94 4.672 1 1
2755 1 . . . . . 3.303 0.0 6.0 1 1
2756 1 . . . . . 3.303 0.0 6.0 1 1
2757 1 . . . . . 3.301 1.939 4.412 1 1
2758 1 . . . . . 3.301 1.939 4.412 1 1
2759 1 . . . . . 3.3 0.0 6.0 1 1
2760 1 . . . . . 3.3 0.0 6.0 1 1
2761 1 . . . . . 3.299 1.939 4.659 1 1
2762 1 . . . . . 3.299 1.939 4.659 1 1
2763 2 . . . . . 3.298 1.938 4.658 1 1
2763 3 . . . . . 3.298 1.938 4.658 1 1
2764 2 . . . . . 3.298 1.938 4.658 1 1
2764 3 . . . . . 3.298 1.938 4.658 1 1
2765 1 . . . . . 3.294 1.938 4.65 1 1
2766 1 . . . . . 3.294 1.938 4.65 1 1
2767 1 . . . . . 3.292 0.0 6.0 1 1
2768 1 . . . . . 3.292 0.0 6.0 1 1
2769 1 . . . . . 3.292 1.937 4.647 1 1
2770 1 . . . . . 3.292 1.937 4.647 1 1
2771 1 . . . . . 3.29 1.937 4.643 1 1
2772 1 . . . . . 3.29 1.937 4.643 1 1
2773 2 . . . . . 3.285 1.936 4.634 1 1
2773 3 . . . . . 3.285 1.936 4.634 1 1
2774 2 . . . . . 3.285 1.936 4.634 1 1
2774 3 . . . . . 3.285 1.936 4.634 1 1
2775 1 . . . . . 3.283 1.936 4.63 1 1
2776 1 . . . . . 3.283 1.936 4.63 1 1
2777 2 . . . . . 3.283 1.936 4.63 1 1
2777 3 . . . . . 3.283 1.936 4.63 1 1
2778 2 . . . . . 3.283 1.936 4.63 1 1
2778 3 . . . . . 3.283 1.936 4.63 1 1
2779 2 . . . . . 3.279 1.935 4.623 1 1
2779 3 . . . . . 3.279 1.935 4.623 1 1
2780 2 . . . . . 3.279 1.935 4.623 1 1
2780 3 . . . . . 3.279 1.935 4.623 1 1
2781 1 . . . . . 3.272 0.0 6.0 1 1
2782 1 . . . . . 3.272 0.0 6.0 1 1
2783 1 . . . . . 3.269 1.933 4.605 1 1
2784 1 . . . . . 3.269 1.933 4.605 1 1
2785 1 . . . . . 3.267 0.0 6.0 1 1
2786 1 . . . . . 3.267 0.0 6.0 1 1
2787 2 . . . . . 3.266 1.933 4.599 1 1
2787 3 . . . . . 3.266 1.933 4.599 1 1
2788 2 . . . . . 3.266 1.933 4.599 1 1
2788 3 . . . . . 3.266 1.933 4.599 1 1
2789 1 . . . . . 3.265 1.933 4.597 1 1
2790 1 . . . . . 3.265 1.933 4.597 1 1
2791 1 . . . . . 3.265 0.0 6.0 1 1
2792 1 . . . . . 3.265 0.0 6.0 1 1
2793 1 . . . . . 3.264 0.0 6.0 1 1
2794 1 . . . . . 3.264 0.0 6.0 1 1
2795 1 . . . . . 3.262 1.932 4.592 1 1
2796 1 . . . . . 3.262 1.932 4.592 1 1
2797 1 . . . . . 3.257 1.931 4.583 1 1
2798 1 . . . . . 3.257 1.931 4.583 1 1
2799 1 . . . . . 3.257 1.931 4.583 1 1
2800 1 . . . . . 3.257 1.931 4.583 1 1
2801 2 . . . . . 3.256 1.931 4.581 1 1
2801 3 . . . . . 3.256 1.931 4.581 1 1
2802 2 . . . . . 3.256 1.931 4.581 1 1
2802 3 . . . . . 3.256 1.931 4.581 1 1
2803 2 . . . . . 3.255 1.93 4.58 1 1
2803 3 . . . . . 3.255 1.93 4.58 1 1
2804 2 . . . . . 3.255 1.93 4.58 1 1
2804 3 . . . . . 3.255 1.93 4.58 1 1
2805 2 . . . . . 3.255 1.93 4.58 1 1
2805 3 . . . . . 3.255 1.93 4.58 1 1
2805 4 . . . . . 3.255 1.93 4.58 1 1
2806 2 . . . . . 3.255 1.93 4.58 1 1
2806 3 . . . . . 3.255 1.93 4.58 1 1
2806 4 . . . . . 3.255 1.93 4.58 1 1
2807 1 . . . . . 3.254 1.931 4.577 1 1
2808 1 . . . . . 3.254 1.931 4.577 1 1
2809 1 . . . . . 3.253 1.93 4.576 1 1
2810 1 . . . . . 3.253 1.93 4.576 1 1
2811 1 . . . . . 3.247 1.929 4.428 1 1
2812 1 . . . . . 3.247 1.929 4.428 1 1
2813 1 . . . . . 3.244 1.928 4.56 1 1
2814 1 . . . . . 3.244 1.928 4.56 1 1
2815 2 . . . . . 3.244 1.928 4.56 1 1
2815 3 . . . . . 3.244 1.928 4.56 1 1
2816 2 . . . . . 3.244 1.928 4.56 1 1
2816 3 . . . . . 3.244 1.928 4.56 1 1
2817 2 . . . . . 3.244 1.929 4.559 1 1
2817 3 . . . . . 3.244 1.929 4.559 1 1
2818 2 . . . . . 3.244 1.929 4.559 1 1
2818 3 . . . . . 3.244 1.929 4.559 1 1
2819 1 . . . . . 3.244 1.929 4.559 1 1
2820 1 . . . . . 3.244 1.929 4.559 1 1
2821 2 . . . . . 3.243 1.928 4.558 1 1
2821 3 . . . . . 3.243 1.928 4.558 1 1
2822 2 . . . . . 3.243 1.928 4.558 1 1
2822 3 . . . . . 3.243 1.928 4.558 1 1
2823 1 . . . . . 3.243 1.928 4.558 1 1
2824 1 . . . . . 3.243 1.928 4.558 1 1
2825 1 . . . . . 3.243 1.928 4.558 1 1
2826 1 . . . . . 3.243 1.928 4.558 1 1
2827 1 . . . . . 3.242 1.928 4.556 1 1
2828 1 . . . . . 3.242 1.928 4.556 1 1
2829 2 . . . . . 3.241 0.0 6.0 1 1
2829 3 . . . . . 3.241 0.0 6.0 1 1
2829 4 . . . . . 3.241 0.0 6.0 1 1
2830 2 . . . . . 3.241 0.0 6.0 1 1
2830 3 . . . . . 3.241 0.0 6.0 1 1
2830 4 . . . . . 3.241 0.0 6.0 1 1
2831 1 . . . . . 3.24 1.928 4.552 1 1
2832 1 . . . . . 3.24 1.928 4.552 1 1
2833 1 . . . . . 3.237 0.0 6.0 1 1
2834 1 . . . . . 3.237 0.0 6.0 1 1
2835 2 . . . . . 3.236 1.927 4.545 1 1
2835 3 . . . . . 3.236 1.927 4.545 1 1
2836 2 . . . . . 3.236 1.927 4.545 1 1
2836 3 . . . . . 3.236 1.927 4.545 1 1
2837 1 . . . . . 3.234 0.0 6.0 1 1
2838 1 . . . . . 3.234 0.0 6.0 1 1
2839 1 . . . . . 3.234 0.0 6.0 1 1
2840 1 . . . . . 3.234 0.0 6.0 1 1
2841 1 . . . . . 3.232 1.926 4.538 1 1
2842 1 . . . . . 3.232 1.926 4.538 1 1
2843 1 . . . . . 3.226 1.925 4.527 1 1
2844 1 . . . . . 3.226 1.925 4.527 1 1
2845 2 . . . . . 3.225 1.925 4.525 1 1
2845 3 . . . . . 3.225 1.925 4.525 1 1
2845 4 . . . . . 3.225 1.925 4.525 1 1
2846 2 . . . . . 3.225 1.925 4.525 1 1
2846 3 . . . . . 3.225 1.925 4.525 1 1
2846 4 . . . . . 3.225 1.925 4.525 1 1
2847 2 . . . . . 3.224 1.925 4.523 1 1
2847 3 . . . . . 3.224 1.925 4.523 1 1
2848 2 . . . . . 3.224 1.925 4.523 1 1
2848 3 . . . . . 3.224 1.925 4.523 1 1
2849 2 . . . . . 3.224 0.0 6.0 1 1
2849 3 . . . . . 3.224 0.0 6.0 1 1
2850 2 . . . . . 3.224 0.0 6.0 1 1
2850 3 . . . . . 3.224 0.0 6.0 1 1
2851 1 . . . . . 3.223 1.925 4.521 1 1
2852 1 . . . . . 3.223 1.925 4.521 1 1
2853 1 . . . . . 3.222 0.0 6.0 1 1
2854 1 . . . . . 3.222 0.0 6.0 1 1
2855 2 . . . . . 3.221 1.924 4.518 1 1
2855 3 . . . . . 3.221 1.924 4.518 1 1
2856 2 . . . . . 3.221 1.924 4.518 1 1
2856 3 . . . . . 3.221 1.924 4.518 1 1
2857 2 . . . . . 3.221 0.0 6.0 1 1
2857 3 . . . . . 3.221 0.0 6.0 1 1
2858 2 . . . . . 3.221 0.0 6.0 1 1
2858 3 . . . . . 3.221 0.0 6.0 1 1
2859 1 . . . . . 3.216 1.923 4.509 1 1
2860 1 . . . . . 3.216 1.923 4.509 1 1
2861 1 . . . . . 3.214 1.922 4.506 1 1
2862 1 . . . . . 3.214 1.922 4.506 1 1
2863 1 . . . . . 3.214 1.922 4.506 1 1
2864 1 . . . . . 3.214 1.922 4.506 1 1
2865 1 . . . . . 3.212 0.0 6.0 1 1
2866 1 . . . . . 3.212 0.0 6.0 1 1
2867 1 . . . . . 3.202 1.92 4.484 1 1
2868 1 . . . . . 3.202 1.92 4.484 1 1
2869 2 . . . . . 3.2 0.0 6.0 1 1
2869 3 . . . . . 3.2 0.0 6.0 1 1
2870 2 . . . . . 3.2 0.0 6.0 1 1
2870 3 . . . . . 3.2 0.0 6.0 1 1
2871 1 . . . . . 3.199 1.919 4.479 1 1
2872 1 . . . . . 3.199 1.919 4.479 1 1
2873 2 . . . . . 3.197 0.0 6.0 1 1
2873 3 . . . . . 3.197 0.0 6.0 1 1
2873 4 . . . . . 3.197 0.0 6.0 1 1
2874 2 . . . . . 3.197 0.0 6.0 1 1
2874 3 . . . . . 3.197 0.0 6.0 1 1
2874 4 . . . . . 3.197 0.0 6.0 1 1
2875 1 . . . . . 3.197 1.919 4.475 1 1
2876 1 . . . . . 3.197 1.919 4.475 1 1
2877 1 . . . . . 3.197 0.0 6.0 1 1
2878 1 . . . . . 3.197 0.0 6.0 1 1
2879 1 . . . . . 3.195 1.919 4.471 1 1
2880 1 . . . . . 3.195 1.919 4.471 1 1
2881 1 . . . . . 3.194 1.919 4.469 1 1
2882 1 . . . . . 3.194 1.919 4.469 1 1
2883 1 . . . . . 3.193 0.0 6.0 1 1
2884 1 . . . . . 3.193 0.0 6.0 1 1
2885 2 . . . . . 3.193 1.919 4.467 1 1
2885 3 . . . . . 3.193 1.919 4.467 1 1
2886 2 . . . . . 3.193 1.919 4.467 1 1
2886 3 . . . . . 3.193 1.919 4.467 1 1
2887 1 . . . . . 3.191 0.0 6.0 1 1
2888 1 . . . . . 3.191 0.0 6.0 1 1
2889 1 . . . . . 3.191 1.918 4.464 1 1
2890 1 . . . . . 3.191 1.918 4.464 1 1
2891 1 . . . . . 3.19 0.0 6.0 1 1
2892 1 . . . . . 3.19 0.0 6.0 1 1
2893 1 . . . . . 3.19 0.0 6.0 1 1
2894 1 . . . . . 3.19 0.0 6.0 1 1
2895 1 . . . . . 3.188 0.0 6.0 1 1
2896 1 . . . . . 3.188 0.0 6.0 1 1
2897 2 . . . . . 3.188 1.918 4.458 1 1
2897 3 . . . . . 3.188 1.918 4.458 1 1
2898 2 . . . . . 3.188 1.918 4.458 1 1
2898 3 . . . . . 3.188 1.918 4.458 1 1
2899 2 . . . . . 3.186 1.917 4.455 1 1
2899 3 . . . . . 3.186 1.917 4.455 1 1
2900 2 . . . . . 3.186 1.917 4.455 1 1
2900 3 . . . . . 3.186 1.917 4.455 1 1
2901 1 . . . . . 3.182 1.917 4.447 1 1
2902 1 . . . . . 3.182 1.917 4.447 1 1
2903 2 . . . . . 3.176 0.0 6.0 1 1
2903 3 . . . . . 3.176 0.0 6.0 1 1
2904 2 . . . . . 3.176 0.0 6.0 1 1
2904 3 . . . . . 3.176 0.0 6.0 1 1
2905 1 . . . . . 3.173 1.915 4.431 1 1
2906 1 . . . . . 3.173 1.915 4.431 1 1
2907 1 . . . . . 3.172 1.914 4.43 1 1
2908 1 . . . . . 3.172 1.914 4.43 1 1
2909 2 . . . . . 3.172 1.914 4.43 1 1
2909 3 . . . . . 3.172 1.914 4.43 1 1
2910 2 . . . . . 3.172 1.914 4.43 1 1
2910 3 . . . . . 3.172 1.914 4.43 1 1
2911 2 . . . . . 3.172 1.915 4.429 1 1
2911 3 . . . . . 3.172 1.915 4.429 1 1
2911 4 . . . . . 3.172 1.915 4.429 1 1
2912 2 . . . . . 3.172 1.915 4.429 1 1
2912 3 . . . . . 3.172 1.915 4.429 1 1
2912 4 . . . . . 3.172 1.915 4.429 1 1
2913 1 . . . . . 3.172 1.915 4.429 1 1
2914 1 . . . . . 3.172 1.915 4.429 1 1
2915 1 . . . . . 3.171 1.914 4.428 1 1
2916 1 . . . . . 3.171 1.914 4.428 1 1
2917 1 . . . . . 3.168 1.913 4.423 1 1
2918 1 . . . . . 3.168 1.913 4.423 1 1
2919 2 . . . . . 3.168 1.914 4.394 1 1
2919 3 . . . . . 3.168 1.914 4.394 1 1
2920 2 . . . . . 3.168 1.914 4.394 1 1
2920 3 . . . . . 3.168 1.914 4.394 1 1
2921 1 . . . . . 3.164 1.913 4.415 1 1
2922 1 . . . . . 3.164 1.913 4.415 1 1
2923 2 . . . . . 3.162 0.0 6.0 1 1
2923 3 . . . . . 3.162 0.0 6.0 1 1
2924 2 . . . . . 3.162 0.0 6.0 1 1
2924 3 . . . . . 3.162 0.0 6.0 1 1
2925 1 . . . . . 3.16 1.912 4.408 1 1
2926 1 . . . . . 3.16 1.912 4.408 1 1
2927 1 . . . . . 3.159 1.911 4.407 1 1
2928 1 . . . . . 3.159 1.911 4.407 1 1
2929 2 . . . . . 3.158 1.911 4.405 1 1
2929 3 . . . . . 3.158 1.911 4.405 1 1
2930 2 . . . . . 3.158 1.911 4.405 1 1
2930 3 . . . . . 3.158 1.911 4.405 1 1
2931 1 . . . . . 3.149 1.91 4.388 1 1
2932 1 . . . . . 3.149 1.91 4.388 1 1
2933 2 . . . . . 3.149 0.0 6.0 1 1
2933 3 . . . . . 3.149 0.0 6.0 1 1
2934 2 . . . . . 3.149 0.0 6.0 1 1
2934 3 . . . . . 3.149 0.0 6.0 1 1
2935 1 . . . . . 3.146 0.0 6.0 1 1
2936 1 . . . . . 3.146 0.0 6.0 1 1
2937 2 . . . . . 3.145 1.908 4.382 1 1
2937 3 . . . . . 3.145 1.908 4.382 1 1
2937 4 . . . . . 3.145 1.908 4.382 1 1
2937 5 . . . . . 3.145 1.908 4.382 1 1
2938 2 . . . . . 3.145 1.908 4.382 1 1
2938 3 . . . . . 3.145 1.908 4.382 1 1
2938 4 . . . . . 3.145 1.908 4.382 1 1
2939 1 . . . . . 3.144 1.908 4.38 1 1
2940 1 . . . . . 3.144 1.908 4.38 1 1
2941 1 . . . . . 3.141 0.0 6.0 1 1
2942 1 . . . . . 3.141 0.0 6.0 1 1
2943 1 . . . . . 3.136 1.907 3.641 1 1
2944 1 . . . . . 3.136 1.907 3.641 1 1
2945 1 . . . . . 3.135 0.0 6.0 1 1
2946 1 . . . . . 3.135 0.0 6.0 1 1
2947 1 . . . . . 3.134 0.0 6.0 1 1
2948 1 . . . . . 3.134 0.0 6.0 1 1
2949 2 . . . . . 3.131 0.0 6.0 1 1
2949 3 . . . . . 3.131 0.0 6.0 1 1
2950 2 . . . . . 3.131 0.0 6.0 1 1
2950 3 . . . . . 3.131 0.0 6.0 1 1
2951 1 . . . . . 3.13 0.0 6.0 1 1
2952 1 . . . . . 3.13 0.0 6.0 1 1
2953 2 . . . . . 3.129 1.905 4.353 1 1
2953 3 . . . . . 3.129 1.905 4.353 1 1
2954 2 . . . . . 3.129 1.905 4.353 1 1
2954 3 . . . . . 3.129 1.905 4.353 1 1
2955 2 . . . . . 3.127 0.0 6.0 1 1
2955 3 . . . . . 3.127 0.0 6.0 1 1
2956 2 . . . . . 3.127 0.0 6.0 1 1
2956 3 . . . . . 3.127 0.0 6.0 1 1
2957 1 . . . . . 3.126 0.0 6.0 1 1
2958 1 . . . . . 3.126 0.0 6.0 1 1
2959 2 . . . . . 3.126 1.904 4.348 1 1
2959 3 . . . . . 3.126 1.904 4.348 1 1
2960 2 . . . . . 3.126 1.904 4.348 1 1
2960 3 . . . . . 3.126 1.904 4.348 1 1
2961 2 . . . . . 3.125 1.905 4.345 1 1
2961 3 . . . . . 3.125 1.905 4.345 1 1
2962 2 . . . . . 3.125 1.905 4.345 1 1
2962 3 . . . . . 3.125 1.905 4.345 1 1
2963 1 . . . . . 3.123 1.904 4.342 1 1
2964 1 . . . . . 3.123 1.904 4.342 1 1
2965 1 . . . . . 3.122 1.904 4.34 1 1
2966 1 . . . . . 3.122 1.904 4.34 1 1
2967 1 . . . . . 3.12 0.0 6.0 1 1
2968 1 . . . . . 3.12 0.0 6.0 1 1
2969 2 . . . . . 3.12 1.903 4.337 1 1
2969 3 . . . . . 3.12 1.903 4.337 1 1
2970 2 . . . . . 3.12 1.903 4.337 1 1
2970 3 . . . . . 3.12 1.903 4.337 1 1
2971 2 . . . . . 3.12 1.904 4.336 1 1
2971 3 . . . . . 3.12 1.904 4.336 1 1
2972 2 . . . . . 3.12 1.904 4.336 1 1
2972 3 . . . . . 3.12 1.904 4.336 1 1
2973 1 . . . . . 3.117 1.902 4.332 1 1
2974 1 . . . . . 3.117 1.902 4.332 1 1
2975 1 . . . . . 3.113 0.0 6.0 1 1
2976 1 . . . . . 3.113 0.0 6.0 1 1
2977 1 . . . . . 3.11 1.901 4.319 1 1
2978 1 . . . . . 3.11 1.901 4.319 1 1
2979 2 . . . . . 3.109 1.901 4.317 1 1
2979 3 . . . . . 3.109 1.901 4.317 1 1
2979 4 . . . . . 3.109 1.901 4.317 1 1
2980 2 . . . . . 3.109 1.901 4.317 1 1
2980 3 . . . . . 3.109 1.901 4.317 1 1
2980 4 . . . . . 3.109 1.901 4.317 1 1
2981 2 . . . . . 3.108 1.901 4.315 1 1
2981 3 . . . . . 3.108 1.901 4.315 1 1
2982 2 . . . . . 3.108 1.901 4.315 1 1
2982 3 . . . . . 3.108 1.901 4.315 1 1
2983 2 . . . . . 3.102 1.899 4.305 1 1
2983 3 . . . . . 3.102 1.899 4.305 1 1
2984 2 . . . . . 3.102 1.899 4.305 1 1
2984 3 . . . . . 3.102 1.899 4.305 1 1
2985 2 . . . . . 3.102 0.0 6.0 1 1
2985 3 . . . . . 3.102 0.0 6.0 1 1
2986 2 . . . . . 3.102 0.0 6.0 1 1
2986 3 . . . . . 3.102 0.0 6.0 1 1
2987 1 . . . . . 3.101 0.0 6.0 1 1
2988 1 . . . . . 3.101 0.0 6.0 1 1
2989 1 . . . . . 3.098 1.898 4.298 1 1
2990 1 . . . . . 3.098 1.898 4.298 1 1
2991 2 . . . . . 3.093 1.897 4.289 1 1
2991 3 . . . . . 3.093 1.897 4.289 1 1
2992 2 . . . . . 3.093 1.897 4.289 1 1
2992 3 . . . . . 3.093 1.897 4.289 1 1
2993 1 . . . . . 3.092 1.897 4.287 1 1
2994 1 . . . . . 3.092 1.897 4.287 1 1
2995 1 . . . . . 3.091 1.897 4.285 1 1
2996 1 . . . . . 3.091 1.897 4.285 1 1
2997 1 . . . . . 3.09 1.897 4.283 1 1
2998 1 . . . . . 3.09 1.897 4.283 1 1
2999 2 . . . . . 3.084 1.895 4.273 1 1
2999 3 . . . . . 3.084 1.895 4.273 1 1
2999 4 . . . . . 3.084 1.895 4.273 1 1
3000 2 . . . . . 3.084 1.895 4.273 1 1
3000 3 . . . . . 3.084 1.895 4.273 1 1
3000 4 . . . . . 3.084 1.895 4.273 1 1
3001 1 . . . . . 3.084 0.0 6.0 1 1
3002 1 . . . . . 3.084 0.0 6.0 1 1
3003 1 . . . . . 3.082 1.894 4.27 1 1
3004 1 . . . . . 3.082 1.894 4.27 1 1
3005 2 . . . . . 3.079 1.894 4.264 1 1
3005 3 . . . . . 3.079 1.894 4.264 1 1
3006 2 . . . . . 3.079 1.894 4.264 1 1
3006 3 . . . . . 3.079 1.894 4.264 1 1
3007 1 . . . . . 3.079 1.894 4.264 1 1
3008 1 . . . . . 3.079 1.894 4.264 1 1
3009 2 . . . . . 3.077 0.0 6.0 1 1
3009 3 . . . . . 3.077 0.0 6.0 1 1
3009 4 . . . . . 3.077 0.0 6.0 1 1
3010 2 . . . . . 3.077 0.0 6.0 1 1
3010 3 . . . . . 3.077 0.0 6.0 1 1
3010 4 . . . . . 3.077 0.0 6.0 1 1
3011 2 . . . . . 3.075 1.893 4.257 1 1
3011 3 . . . . . 3.075 1.893 4.257 1 1
3012 2 . . . . . 3.075 1.893 4.257 1 1
3012 3 . . . . . 3.075 1.893 4.257 1 1
3013 2 . . . . . 3.075 1.893 4.257 1 1
3013 3 . . . . . 3.075 1.893 4.257 1 1
3014 2 . . . . . 3.075 1.893 4.257 1 1
3014 3 . . . . . 3.075 1.893 4.257 1 1
3015 2 . . . . . 3.073 0.0 6.0 1 1
3015 3 . . . . . 3.073 0.0 6.0 1 1
3016 2 . . . . . 3.073 0.0 6.0 1 1
3016 3 . . . . . 3.073 0.0 6.0 1 1
3017 1 . . . . . 3.073 1.893 4.253 1 1
3018 1 . . . . . 3.073 1.893 4.253 1 1
3019 2 . . . . . 3.073 1.893 4.253 1 1
3019 3 . . . . . 3.073 1.893 4.253 1 1
3019 4 . . . . . 3.073 1.893 4.253 1 1
3020 2 . . . . . 3.073 1.893 4.253 1 1
3020 3 . . . . . 3.073 1.893 4.253 1 1
3020 4 . . . . . 3.073 1.893 4.253 1 1
3021 2 . . . . . 3.071 1.892 4.25 1 1
3021 3 . . . . . 3.071 1.892 4.25 1 1
3022 2 . . . . . 3.071 1.892 4.25 1 1
3022 3 . . . . . 3.071 1.892 4.25 1 1
3023 1 . . . . . 3.069 1.892 4.246 1 1
3024 1 . . . . . 3.069 1.892 4.246 1 1
3025 2 . . . . . 3.066 1.891 4.241 1 1
3025 3 . . . . . 3.066 1.891 4.241 1 1
3026 2 . . . . . 3.066 1.891 4.241 1 1
3026 3 . . . . . 3.066 1.891 4.241 1 1
3027 2 . . . . . 3.06 1.89 4.23 1 1
3027 3 . . . . . 3.06 1.89 4.23 1 1
3027 4 . . . . . 3.06 1.89 4.23 1 1
3028 2 . . . . . 3.06 1.89 4.23 1 1
3028 3 . . . . . 3.06 1.89 4.23 1 1
3028 4 . . . . . 3.06 1.89 4.23 1 1
3029 1 . . . . . 3.06 1.89 4.23 1 1
3030 1 . . . . . 3.06 1.89 4.23 1 1
3031 1 . . . . . 3.059 1.889 4.229 1 1
3032 1 . . . . . 3.059 1.889 4.229 1 1
3033 1 . . . . . 3.054 0.0 6.0 1 1
3034 1 . . . . . 3.054 0.0 6.0 1 1
3035 1 . . . . . 3.054 1.888 4.22 1 1
3036 1 . . . . . 3.054 1.888 4.22 1 1
3037 2 . . . . . 3.049 1.887 4.211 1 1
3037 3 . . . . . 3.049 1.887 4.211 1 1
3037 4 . . . . . 3.049 1.887 4.211 1 1
3038 2 . . . . . 3.049 1.887 4.211 1 1
3038 3 . . . . . 3.049 1.887 4.211 1 1
3038 4 . . . . . 3.049 1.887 4.211 1 1
3039 1 . . . . . 3.049 1.887 4.211 1 1
3040 1 . . . . . 3.049 1.887 4.211 1 1
3041 2 . . . . . 3.046 1.886 4.206 1 1
3041 3 . . . . . 3.046 1.886 4.206 1 1
3042 2 . . . . . 3.046 1.886 4.206 1 1
3042 3 . . . . . 3.046 1.886 4.206 1 1
3043 1 . . . . . 3.045 1.886 4.204 1 1
3044 1 . . . . . 3.045 1.886 4.204 1 1
3045 2 . . . . . 3.037 1.884 4.19 1 1
3045 3 . . . . . 3.037 1.884 4.19 1 1
3046 2 . . . . . 3.037 1.884 4.19 1 1
3046 3 . . . . . 3.037 1.884 4.19 1 1
3047 1 . . . . . 3.035 0.0 6.0 1 1
3048 1 . . . . . 3.035 0.0 6.0 1 1
3049 1 . . . . . 3.029 0.0 6.0 1 1
3050 1 . . . . . 3.029 0.0 6.0 1 1
3051 1 . . . . . 3.025 1.881 4.169 1 1
3052 1 . . . . . 3.025 1.881 4.169 1 1
3053 1 . . . . . 3.024 0.0 6.0 1 1
3054 1 . . . . . 3.024 0.0 6.0 1 1
3055 2 . . . . . 3.023 1.88 4.166 1 1
3055 3 . . . . . 3.023 1.88 4.166 1 1
3056 2 . . . . . 3.023 1.88 4.166 1 1
3056 3 . . . . . 3.023 1.88 4.166 1 1
3057 1 . . . . . 3.023 0.0 6.0 1 1
3058 1 . . . . . 3.023 0.0 6.0 1 1
3059 2 . . . . . 3.022 1.88 4.164 1 1
3059 3 . . . . . 3.022 1.88 4.164 1 1
3059 4 . . . . . 3.022 1.88 4.164 1 1
3060 2 . . . . . 3.022 1.88 4.164 1 1
3060 3 . . . . . 3.022 1.88 4.164 1 1
3060 4 . . . . . 3.022 1.88 4.164 1 1
3061 1 . . . . . 3.021 0.0 6.0 1 1
3062 1 . . . . . 3.021 0.0 6.0 1 1
3063 1 . . . . . 3.016 1.879 4.153 1 1
3064 1 . . . . . 3.016 1.879 4.153 1 1
3065 1 . . . . . 3.016 0.0 6.0 1 1
3066 1 . . . . . 3.016 0.0 6.0 1 1
3067 2 . . . . . 3.012 0.0 6.0 1 1
3067 3 . . . . . 3.012 0.0 6.0 1 1
3068 2 . . . . . 3.012 0.0 6.0 1 1
3068 3 . . . . . 3.012 0.0 6.0 1 1
3069 1 . . . . . 3.011 0.0 6.0 1 1
3070 1 . . . . . 3.011 0.0 6.0 1 1
3071 1 . . . . . 3.01 0.0 6.0 1 1
3072 1 . . . . . 3.01 0.0 6.0 1 1
3073 1 . . . . . 3.009 1.877 4.141 1 1
3074 1 . . . . . 3.009 1.877 4.141 1 1
3075 1 . . . . . 3.009 1.877 4.141 1 1
3076 1 . . . . . 3.009 1.877 4.141 1 1
3077 2 . . . . . 3.006 1.876 4.136 1 1
3077 3 . . . . . 3.006 1.876 4.136 1 1
3078 2 . . . . . 3.006 1.876 4.136 1 1
3078 3 . . . . . 3.006 1.876 4.136 1 1
3079 1 . . . . . 3.004 1.876 4.132 1 1
3080 1 . . . . . 3.004 1.876 4.132 1 1
3081 1 . . . . . 3.003 0.0 6.0 1 1
3082 1 . . . . . 3.003 0.0 6.0 1 1
3083 1 . . . . . 3.003 1.876 4.13 1 1
3084 1 . . . . . 3.003 1.876 4.13 1 1
3085 1 . . . . . 3.002 0.0 6.0 1 1
3086 1 . . . . . 3.002 0.0 6.0 1 1
3087 2 . . . . . 3.001 1.875 4.127 1 1
3087 3 . . . . . 3.001 1.875 4.127 1 1
3088 2 . . . . . 3.001 1.875 4.127 1 1
3088 3 . . . . . 3.001 1.875 4.127 1 1
3089 1 . . . . . 2.999 1.874 4.124 1 1
3090 1 . . . . . 2.999 1.874 4.124 1 1
3091 1 . . . . . 2.999 1.875 4.123 1 1
3092 1 . . . . . 2.999 1.875 4.123 1 1
3093 2 . . . . . 2.996 0.0 6.0 1 1
3093 3 . . . . . 2.996 0.0 6.0 1 1
3094 2 . . . . . 2.996 0.0 6.0 1 1
3094 3 . . . . . 2.996 0.0 6.0 1 1
3095 1 . . . . . 2.994 1.873 4.115 1 1
3096 1 . . . . . 2.994 1.873 4.115 1 1
3097 1 . . . . . 2.994 0.0 6.0 1 1
3098 1 . . . . . 2.994 0.0 6.0 1 1
3099 1 . . . . . 2.993 0.0 6.0 1 1
3100 1 . . . . . 2.993 0.0 6.0 1 1
3101 1 . . . . . 2.992 1.873 4.111 1 1
3102 1 . . . . . 2.992 1.873 4.111 1 1
3103 1 . . . . . 2.99 1.872 4.108 1 1
3104 1 . . . . . 2.99 1.872 4.108 1 1
3105 2 . . . . . 2.99 1.872 4.108 1 1
3105 3 . . . . . 2.99 1.872 4.108 1 1
3106 2 . . . . . 2.99 1.872 4.108 1 1
3106 3 . . . . . 2.99 1.872 4.108 1 1
3107 1 . . . . . 2.988 1.872 4.104 1 1
3108 1 . . . . . 2.988 1.872 4.104 1 1
3109 1 . . . . . 2.987 1.872 4.102 1 1
3110 1 . . . . . 2.987 1.872 4.102 1 1
3111 2 . . . . . 2.986 0.0 6.0 1 1
3111 3 . . . . . 2.986 0.0 6.0 1 1
3112 2 . . . . . 2.986 0.0 6.0 1 1
3112 3 . . . . . 2.986 0.0 6.0 1 1
3113 1 . . . . . 2.986 1.872 4.1 1 1
3114 1 . . . . . 2.986 1.872 4.1 1 1
3115 2 . . . . . 2.984 1.871 4.097 1 1
3115 3 . . . . . 2.984 1.871 4.097 1 1
3116 2 . . . . . 2.984 1.871 4.097 1 1
3116 3 . . . . . 2.984 1.871 4.097 1 1
3117 1 . . . . . 2.984 1.871 4.097 1 1
3118 1 . . . . . 2.984 1.871 4.097 1 1
3119 1 . . . . . 2.982 0.0 6.0 1 1
3120 1 . . . . . 2.982 0.0 6.0 1 1
3121 1 . . . . . 2.981 1.87 4.092 1 1
3122 1 . . . . . 2.981 1.87 4.092 1 1
3123 2 . . . . . 2.98 1.87 4.09 1 1
3123 3 . . . . . 2.98 1.87 4.09 1 1
3124 2 . . . . . 2.98 1.87 4.09 1 1
3124 3 . . . . . 2.98 1.87 4.09 1 1
3125 1 . . . . . 2.98 1.87 4.09 1 1
3126 1 . . . . . 2.98 1.87 4.09 1 1
3127 1 . . . . . 2.979 0.0 6.0 1 1
3128 1 . . . . . 2.979 0.0 6.0 1 1
3129 2 . . . . . 2.978 0.0 6.0 1 1
3129 3 . . . . . 2.978 0.0 6.0 1 1
3129 4 . . . . . 2.978 0.0 6.0 1 1
3130 2 . . . . . 2.978 0.0 6.0 1 1
3130 3 . . . . . 2.978 0.0 6.0 1 1
3130 4 . . . . . 2.978 0.0 6.0 1 1
3131 1 . . . . . 2.975 1.868 4.082 1 1
3132 1 . . . . . 2.975 1.868 4.082 1 1
3133 2 . . . . . 2.974 1.869 4.079 1 1
3133 3 . . . . . 2.974 1.869 4.079 1 1
3134 2 . . . . . 2.974 1.869 4.079 1 1
3134 3 . . . . . 2.974 1.869 4.079 1 1
3135 1 . . . . . 2.972 0.0 6.0 1 1
3136 1 . . . . . 2.972 0.0 6.0 1 1
3137 2 . . . . . 2.969 1.867 4.071 1 1
3137 3 . . . . . 2.969 1.867 4.071 1 1
3138 2 . . . . . 2.969 1.867 4.071 1 1
3138 3 . . . . . 2.969 1.867 4.071 1 1
3139 2 . . . . . 2.96 1.865 4.055 1 1
3139 3 . . . . . 2.96 1.865 4.055 1 1
3140 2 . . . . . 2.96 1.865 4.055 1 1
3140 3 . . . . . 2.96 1.865 4.055 1 1
3141 2 . . . . . 2.959 1.864 4.054 1 1
3141 3 . . . . . 2.959 1.864 4.054 1 1
3142 2 . . . . . 2.959 1.864 4.054 1 1
3142 3 . . . . . 2.959 1.864 4.054 1 1
3143 2 . . . . . 2.958 1.864 4.052 1 1
3143 3 . . . . . 2.958 1.864 4.052 1 1
3144 2 . . . . . 2.958 1.864 4.052 1 1
3144 3 . . . . . 2.958 1.864 4.052 1 1
3145 1 . . . . . 2.958 1.864 4.052 1 1
3146 1 . . . . . 2.958 1.864 4.052 1 1
3147 2 . . . . . 2.958 0.0 6.0 1 1
3147 3 . . . . . 2.958 0.0 6.0 1 1
3147 4 . . . . . 2.958 0.0 6.0 1 1
3148 2 . . . . . 2.958 0.0 6.0 1 1
3148 3 . . . . . 2.958 0.0 6.0 1 1
3148 4 . . . . . 2.958 0.0 6.0 1 1
3149 1 . . . . . 2.957 0.0 6.0 1 1
3150 1 . . . . . 2.957 0.0 6.0 1 1
3151 1 . . . . . 2.956 0.0 6.0 1 1
3152 1 . . . . . 2.956 0.0 6.0 1 1
3153 1 . . . . . 2.955 0.0 6.0 1 1
3154 1 . . . . . 2.955 0.0 6.0 1 1
3155 1 . . . . . 2.954 1.863 4.045 1 1
3156 1 . . . . . 2.954 1.863 4.045 1 1
3157 2 . . . . . 2.951 1.862 4.04 1 1
3157 3 . . . . . 2.951 1.862 4.04 1 1
3158 2 . . . . . 2.951 1.862 4.04 1 1
3158 3 . . . . . 2.951 1.862 4.04 1 1
3159 2 . . . . . 2.949 1.862 4.036 1 1
3159 3 . . . . . 2.949 1.862 4.036 1 1
3160 2 . . . . . 2.949 1.862 4.036 1 1
3160 3 . . . . . 2.949 1.862 4.036 1 1
3161 1 . . . . . 2.947 1.862 4.032 1 1
3162 1 . . . . . 2.947 1.862 4.032 1 1
3163 2 . . . . . 2.944 1.86 4.028 1 1
3163 3 . . . . . 2.944 1.86 4.028 1 1
3164 2 . . . . . 2.944 1.86 4.028 1 1
3164 3 . . . . . 2.944 1.86 4.028 1 1
3165 1 . . . . . 2.944 0.0 6.0 1 1
3166 1 . . . . . 2.944 0.0 6.0 1 1
3167 2 . . . . . 2.942 1.86 4.024 1 1
3167 3 . . . . . 2.942 1.86 4.024 1 1
3168 2 . . . . . 2.942 1.86 4.024 1 1
3168 3 . . . . . 2.942 1.86 4.024 1 1
3169 2 . . . . . 2.939 1.859 4.019 1 1
3169 3 . . . . . 2.939 1.859 4.019 1 1
3170 2 . . . . . 2.939 1.859 4.019 1 1
3170 3 . . . . . 2.939 1.859 4.019 1 1
3171 1 . . . . . 2.938 1.859 4.017 1 1
3172 1 . . . . . 2.938 1.859 4.017 1 1
3173 1 . . . . . 2.936 0.0 6.0 1 1
3174 1 . . . . . 2.936 0.0 6.0 1 1
3175 2 . . . . . 2.935 1.858 4.012 1 1
3175 3 . . . . . 2.935 1.858 4.012 1 1
3175 4 . . . . . 2.935 1.858 4.012 1 1
3175 5 . . . . . 2.935 1.858 4.012 1 1
3176 2 . . . . . 2.935 1.858 4.012 1 1
3176 3 . . . . . 2.935 1.858 4.012 1 1
3176 4 . . . . . 2.935 1.858 4.012 1 1
3176 5 . . . . . 2.935 1.858 4.012 1 1
3177 1 . . . . . 2.932 0.0 6.0 1 1
3178 1 . . . . . 2.932 0.0 6.0 1 1
3179 1 . . . . . 2.929 1.857 4.001 1 1
3180 1 . . . . . 2.929 1.857 4.001 1 1
3181 2 . . . . . 2.928 1.856 4.0 1 1
3181 3 . . . . . 2.928 1.856 4.0 1 1
3181 4 . . . . . 2.928 1.856 4.0 1 1
3182 2 . . . . . 2.928 1.856 4.0 1 1
3182 3 . . . . . 2.928 1.856 4.0 1 1
3182 4 . . . . . 2.928 1.856 4.0 1 1
3183 2 . . . . . 2.928 0.0 6.0 1 1
3183 3 . . . . . 2.928 0.0 6.0 1 1
3184 2 . . . . . 2.928 0.0 6.0 1 1
3184 3 . . . . . 2.928 0.0 6.0 1 1
3185 2 . . . . . 2.927 0.0 6.0 1 1
3185 3 . . . . . 2.927 0.0 6.0 1 1
3185 4 . . . . . 2.927 0.0 6.0 1 1
3186 2 . . . . . 2.927 0.0 6.0 1 1
3186 3 . . . . . 2.927 0.0 6.0 1 1
3186 4 . . . . . 2.927 0.0 6.0 1 1
3187 2 . . . . . 2.925 1.855 3.995 1 1
3187 3 . . . . . 2.925 1.855 3.995 1 1
3188 2 . . . . . 2.925 1.855 3.995 1 1
3188 3 . . . . . 2.925 1.855 3.995 1 1
3189 1 . . . . . 2.924 1.855 3.993 1 1
3190 1 . . . . . 2.924 1.855 3.993 1 1
3191 2 . . . . . 2.922 1.854 3.99 1 1
3191 3 . . . . . 2.922 1.854 3.99 1 1
3192 2 . . . . . 2.922 1.854 3.99 1 1
3192 3 . . . . . 2.922 1.854 3.99 1 1
3193 2 . . . . . 2.922 0.0 6.0 1 1
3193 3 . . . . . 2.922 0.0 6.0 1 1
3194 2 . . . . . 2.922 0.0 6.0 1 1
3194 3 . . . . . 2.922 0.0 6.0 1 1
3195 1 . . . . . 2.921 1.854 3.988 1 1
3196 1 . . . . . 2.921 1.854 3.988 1 1
3197 2 . . . . . 2.919 1.854 3.984 1 1
3197 3 . . . . . 2.919 1.854 3.984 1 1
3198 2 . . . . . 2.919 1.854 3.984 1 1
3198 3 . . . . . 2.919 1.854 3.984 1 1
3199 1 . . . . . 2.919 1.854 3.984 1 1
3200 1 . . . . . 2.919 1.854 3.984 1 1
3201 2 . . . . . 2.917 0.0 6.0 1 1
3201 3 . . . . . 2.917 0.0 6.0 1 1
3202 2 . . . . . 2.917 0.0 6.0 1 1
3202 3 . . . . . 2.917 0.0 6.0 1 1
3203 2 . . . . . 2.917 0.0 6.0 1 1
3203 3 . . . . . 2.917 0.0 6.0 1 1
3204 2 . . . . . 2.917 0.0 6.0 1 1
3204 3 . . . . . 2.917 0.0 6.0 1 1
3205 1 . . . . . 2.915 0.0 6.0 1 1
3206 1 . . . . . 2.915 0.0 6.0 1 1
3207 2 . . . . . 2.912 0.0 6.0 1 1
3207 3 . . . . . 2.912 0.0 6.0 1 1
3208 2 . . . . . 2.912 0.0 6.0 1 1
3208 3 . . . . . 2.912 0.0 6.0 1 1
3209 2 . . . . . 2.909 0.0 6.0 1 1
3209 3 . . . . . 2.909 0.0 6.0 1 1
3210 2 . . . . . 2.909 0.0 6.0 1 1
3210 3 . . . . . 2.909 0.0 6.0 1 1
3211 1 . . . . . 2.908 0.0 6.0 1 1
3212 1 . . . . . 2.908 0.0 6.0 1 1
3213 2 . . . . . 2.907 1.85 3.964 1 1
3213 3 . . . . . 2.907 1.85 3.964 1 1
3214 2 . . . . . 2.907 1.85 3.964 1 1
3214 3 . . . . . 2.907 1.85 3.964 1 1
3215 1 . . . . . 2.905 0.0 6.0 1 1
3216 1 . . . . . 2.905 0.0 6.0 1 1
3217 1 . . . . . 2.905 1.85 3.96 1 1
3218 1 . . . . . 2.905 1.85 3.96 1 1
3219 1 . . . . . 2.903 1.849 3.957 1 1
3220 1 . . . . . 2.903 1.849 3.957 1 1
3221 2 . . . . . 2.903 0.0 6.0 1 1
3221 3 . . . . . 2.903 0.0 6.0 1 1
3222 2 . . . . . 2.903 0.0 6.0 1 1
3222 3 . . . . . 2.903 0.0 6.0 1 1
3223 1 . . . . . 2.903 1.85 3.956 1 1
3224 1 . . . . . 2.903 1.85 3.956 1 1
3225 1 . . . . . 2.903 0.0 6.0 1 1
3226 1 . . . . . 2.903 0.0 6.0 1 1
3227 2 . . . . . 2.903 1.85 3.956 1 1
3227 3 . . . . . 2.903 1.85 3.956 1 1
3227 4 . . . . . 2.903 1.85 3.956 1 1
3228 2 . . . . . 2.903 1.85 3.956 1 1
3228 3 . . . . . 2.903 1.85 3.956 1 1
3228 4 . . . . . 2.903 1.85 3.956 1 1
3229 1 . . . . . 2.894 0.0 6.0 1 1
3230 1 . . . . . 2.894 0.0 6.0 1 1
3231 1 . . . . . 2.891 1.847 3.935 1 1
3232 1 . . . . . 2.891 1.847 3.935 1 1
3233 1 . . . . . 2.89 1.846 3.934 1 1
3234 1 . . . . . 2.89 1.846 3.934 1 1
3235 2 . . . . . 2.89 1.846 3.934 1 1
3235 3 . . . . . 2.89 1.846 3.934 1 1
3236 2 . . . . . 2.89 1.846 3.934 1 1
3236 3 . . . . . 2.89 1.846 3.934 1 1
3237 1 . . . . . 2.89 1.846 3.934 1 1
3238 1 . . . . . 2.89 1.846 3.934 1 1
3239 1 . . . . . 2.889 1.846 3.932 1 1
3240 1 . . . . . 2.889 1.846 3.932 1 1
3241 1 . . . . . 2.888 1.845 3.931 1 1
3242 1 . . . . . 2.888 1.845 3.931 1 1
3243 2 . . . . . 2.887 0.0 6.0 1 1
3243 3 . . . . . 2.887 0.0 6.0 1 1
3244 2 . . . . . 2.887 0.0 6.0 1 1
3244 3 . . . . . 2.887 0.0 6.0 1 1
3245 1 . . . . . 2.885 0.0 6.0 1 1
3246 1 . . . . . 2.885 0.0 6.0 1 1
3247 1 . . . . . 2.876 0.0 6.0 1 1
3248 1 . . . . . 2.876 0.0 6.0 1 1
3249 1 . . . . . 2.874 0.0 6.0 1 1
3250 1 . . . . . 2.874 0.0 6.0 1 1
3251 1 . . . . . 2.874 1.842 3.906 1 1
3252 1 . . . . . 2.874 1.842 3.906 1 1
3253 2 . . . . . 2.872 1.841 3.903 1 1
3253 3 . . . . . 2.872 1.841 3.903 1 1
3253 4 . . . . . 2.872 1.841 3.903 1 1
3254 2 . . . . . 2.872 1.841 3.903 1 1
3254 3 . . . . . 2.872 1.841 3.903 1 1
3254 4 . . . . . 2.872 1.841 3.903 1 1
3255 2 . . . . . 2.872 1.841 3.903 1 1
3255 3 . . . . . 2.872 1.841 3.903 1 1
3255 4 . . . . . 2.872 1.841 3.903 1 1
3256 2 . . . . . 2.872 1.841 3.903 1 1
3256 3 . . . . . 2.872 1.841 3.903 1 1
3256 4 . . . . . 2.872 1.841 3.903 1 1
3257 2 . . . . . 2.867 0.0 6.0 1 1
3257 3 . . . . . 2.867 0.0 6.0 1 1
3258 2 . . . . . 2.867 0.0 6.0 1 1
3258 3 . . . . . 2.867 0.0 6.0 1 1
3259 2 . . . . . 2.867 0.0 6.0 1 1
3259 3 . . . . . 2.867 0.0 6.0 1 1
3260 2 . . . . . 2.867 0.0 6.0 1 1
3260 3 . . . . . 2.867 0.0 6.0 1 1
3261 2 . . . . . 2.866 1.839 3.893 1 1
3261 3 . . . . . 2.866 1.839 3.893 1 1
3261 4 . . . . . 2.866 1.839 3.893 1 1
3261 5 . . . . . 2.866 1.839 3.893 1 1
3262 2 . . . . . 2.866 1.839 3.893 1 1
3262 3 . . . . . 2.866 1.839 3.893 1 1
3262 4 . . . . . 2.866 1.839 3.893 1 1
3263 2 . . . . . 2.865 1.839 3.891 1 1
3263 3 . . . . . 2.865 1.839 3.891 1 1
3264 2 . . . . . 2.865 1.839 3.891 1 1
3264 3 . . . . . 2.865 1.839 3.891 1 1
3265 2 . . . . . 2.864 1.839 3.889 1 1
3265 3 . . . . . 2.864 1.839 3.889 1 1
3266 2 . . . . . 2.864 1.839 3.889 1 1
3266 3 . . . . . 2.864 1.839 3.889 1 1
3267 1 . . . . . 2.86 1.838 3.882 1 1
3268 1 . . . . . 2.86 1.838 3.882 1 1
3269 2 . . . . . 2.859 1.837 3.881 1 1
3269 3 . . . . . 2.859 1.837 3.881 1 1
3270 2 . . . . . 2.859 1.837 3.881 1 1
3270 3 . . . . . 2.859 1.837 3.881 1 1
3271 1 . . . . . 2.859 1.838 3.88 1 1
3272 1 . . . . . 2.859 1.838 3.88 1 1
3273 2 . . . . . 2.857 1.837 3.877 1 1
3273 3 . . . . . 2.857 1.837 3.877 1 1
3274 2 . . . . . 2.857 1.837 3.877 1 1
3274 3 . . . . . 2.857 1.837 3.877 1 1
3275 1 . . . . . 2.857 0.0 6.0 1 1
3276 1 . . . . . 2.857 0.0 6.0 1 1
3277 1 . . . . . 2.856 0.0 6.0 1 1
3278 1 . . . . . 2.856 0.0 6.0 1 1
3279 1 . . . . . 2.848 1.834 3.862 1 1
3280 1 . . . . . 2.848 1.834 3.862 1 1
3281 1 . . . . . 2.846 1.833 3.859 1 1
3282 1 . . . . . 2.846 1.833 3.859 1 1
3283 1 . . . . . 2.844 0.0 6.0 1 1
3284 1 . . . . . 2.844 0.0 6.0 1 1
3285 1 . . . . . 2.842 1.833 3.851 1 1
3286 1 . . . . . 2.842 1.833 3.851 1 1
3287 2 . . . . . 2.838 1.831 3.845 1 1
3287 3 . . . . . 2.838 1.831 3.845 1 1
3288 2 . . . . . 2.838 1.831 3.845 1 1
3288 3 . . . . . 2.838 1.831 3.845 1 1
3289 2 . . . . . 2.838 1.831 3.845 1 1
3289 3 . . . . . 2.838 1.831 3.845 1 1
3290 2 . . . . . 2.838 1.831 3.845 1 1
3290 3 . . . . . 2.838 1.831 3.845 1 1
3291 1 . . . . . 2.835 1.83 3.84 1 1
3292 1 . . . . . 2.835 1.83 3.84 1 1
3293 2 . . . . . 2.833 0.0 6.0 1 1
3293 3 . . . . . 2.833 0.0 6.0 1 1
3294 2 . . . . . 2.833 0.0 6.0 1 1
3294 3 . . . . . 2.833 0.0 6.0 1 1
3295 2 . . . . . 2.832 1.83 3.834 1 1
3295 3 . . . . . 2.832 1.83 3.834 1 1
3296 2 . . . . . 2.832 1.83 3.834 1 1
3296 3 . . . . . 2.832 1.83 3.834 1 1
3297 2 . . . . . 2.831 1.829 3.833 1 1
3297 3 . . . . . 2.831 1.829 3.833 1 1
3298 2 . . . . . 2.831 1.829 3.833 1 1
3298 3 . . . . . 2.831 1.829 3.833 1 1
3299 2 . . . . . 2.831 1.829 3.833 1 1
3299 3 . . . . . 2.831 1.829 3.833 1 1
3300 2 . . . . . 2.831 1.829 3.833 1 1
3300 3 . . . . . 2.831 1.829 3.833 1 1
3301 1 . . . . . 2.823 1.827 3.819 1 1
3302 1 . . . . . 2.823 1.827 3.819 1 1
3303 1 . . . . . 2.822 0.0 6.0 1 1
3304 1 . . . . . 2.822 0.0 6.0 1 1
3305 2 . . . . . 2.822 1.827 3.817 1 1
3305 3 . . . . . 2.822 1.827 3.817 1 1
3306 2 . . . . . 2.822 1.827 3.817 1 1
3306 3 . . . . . 2.822 1.827 3.817 1 1
3307 1 . . . . . 2.821 0.0 6.0 1 1
3308 1 . . . . . 2.821 0.0 6.0 1 1
3309 2 . . . . . 2.817 0.0 6.0 1 1
3309 3 . . . . . 2.817 0.0 6.0 1 1
3309 4 . . . . . 2.817 0.0 6.0 1 1
3309 5 . . . . . 2.817 0.0 6.0 1 1
3310 2 . . . . . 2.817 0.0 6.0 1 1
3310 3 . . . . . 2.817 0.0 6.0 1 1
3310 4 . . . . . 2.817 0.0 6.0 1 1
3310 5 . . . . . 2.817 0.0 6.0 1 1
3311 2 . . . . . 2.812 1.824 3.8 1 1
3311 3 . . . . . 2.812 1.824 3.8 1 1
3312 2 . . . . . 2.812 1.824 3.8 1 1
3312 3 . . . . . 2.812 1.824 3.8 1 1
3313 2 . . . . . 2.812 1.824 3.8 1 1
3313 3 . . . . . 2.812 1.824 3.8 1 1
3314 2 . . . . . 2.812 1.824 3.8 1 1
3314 3 . . . . . 2.812 1.824 3.8 1 1
3315 1 . . . . . 2.806 1.822 3.79 1 1
3316 1 . . . . . 2.806 1.822 3.79 1 1
3317 2 . . . . . 2.805 1.821 3.789 1 1
3317 3 . . . . . 2.805 1.821 3.789 1 1
3318 2 . . . . . 2.805 1.821 3.789 1 1
3318 3 . . . . . 2.805 1.821 3.789 1 1
3319 1 . . . . . 2.805 0.0 6.0 1 1
3320 1 . . . . . 2.805 0.0 6.0 1 1
3321 1 . . . . . 2.801 1.82 3.782 1 1
3322 1 . . . . . 2.801 1.82 3.782 1 1
3323 1 . . . . . 2.797 1.819 3.775 1 1
3324 1 . . . . . 2.797 1.819 3.775 1 1
3325 1 . . . . . 2.796 1.818 3.774 1 1
3326 1 . . . . . 2.796 1.818 3.774 1 1
3327 2 . . . . . 2.791 1.817 3.765 1 1
3327 3 . . . . . 2.791 1.817 3.765 1 1
3328 2 . . . . . 2.791 1.817 3.765 1 1
3328 3 . . . . . 2.791 1.817 3.765 1 1
3329 1 . . . . . 2.788 1.816 3.76 1 1
3330 1 . . . . . 2.788 1.816 3.76 1 1
3331 2 . . . . . 2.788 1.817 3.759 1 1
3331 3 . . . . . 2.788 1.817 3.759 1 1
3332 2 . . . . . 2.788 1.817 3.759 1 1
3332 3 . . . . . 2.788 1.817 3.759 1 1
3333 1 . . . . . 2.787 1.816 3.758 1 1
3334 1 . . . . . 2.787 1.816 3.758 1 1
3335 1 . . . . . 2.786 0.0 6.0 1 1
3336 1 . . . . . 2.786 0.0 6.0 1 1
3337 1 . . . . . 2.786 0.0 6.0 1 1
3338 1 . . . . . 2.786 0.0 6.0 1 1
3339 1 . . . . . 2.785 1.815 3.755 1 1
3340 1 . . . . . 2.785 1.815 3.755 1 1
3341 1 . . . . . 2.776 0.0 6.0 1 1
3342 1 . . . . . 2.776 0.0 6.0 1 1
3343 1 . . . . . 2.775 1.812 3.738 1 1
3344 1 . . . . . 2.775 1.812 3.738 1 1
3345 1 . . . . . 2.775 1.812 3.738 1 1
3346 1 . . . . . 2.775 1.812 3.738 1 1
3347 1 . . . . . 2.771 1.811 3.731 1 1
3348 1 . . . . . 2.771 1.811 3.731 1 1
3349 1 . . . . . 2.771 0.0 6.0 1 1
3350 1 . . . . . 2.771 0.0 6.0 1 1
3351 1 . . . . . 2.768 1.81 3.724 1 1
3352 1 . . . . . 2.768 1.81 3.724 1 1
3353 1 . . . . . 2.768 1.811 3.725 1 1
3354 1 . . . . . 2.768 1.811 3.725 1 1
3355 1 . . . . . 2.767 0.0 6.0 1 1
3356 1 . . . . . 2.767 0.0 6.0 1 1
3357 2 . . . . . 2.767 0.0 6.0 1 1
3357 3 . . . . . 2.767 0.0 6.0 1 1
3358 2 . . . . . 2.767 0.0 6.0 1 1
3358 3 . . . . . 2.767 0.0 6.0 1 1
3359 1 . . . . . 2.764 0.0 6.0 1 1
3360 1 . . . . . 2.764 0.0 6.0 1 1
3361 2 . . . . . 2.764 1.809 3.719 1 1
3361 3 . . . . . 2.764 1.809 3.719 1 1
3362 2 . . . . . 2.764 1.809 3.719 1 1
3362 3 . . . . . 2.764 1.809 3.719 1 1
3363 2 . . . . . 2.763 0.0 6.0 1 1
3363 3 . . . . . 2.763 0.0 6.0 1 1
3364 2 . . . . . 2.763 0.0 6.0 1 1
3364 3 . . . . . 2.763 0.0 6.0 1 1
3365 1 . . . . . 2.761 1.808 3.714 1 1
3366 1 . . . . . 2.761 1.808 3.714 1 1
3367 2 . . . . . 2.76 1.808 3.682 1 1
3367 3 . . . . . 2.76 1.808 3.682 1 1
3368 2 . . . . . 2.76 1.808 3.682 1 1
3368 3 . . . . . 2.76 1.808 3.682 1 1
3369 1 . . . . . 2.757 1.807 3.707 1 1
3370 1 . . . . . 2.757 1.807 3.707 1 1
3371 1 . . . . . 2.75 1.804 3.692 1 1
3372 1 . . . . . 2.75 1.804 3.692 1 1
3373 2 . . . . . 2.746 1.804 3.688 1 1
3373 3 . . . . . 2.746 1.804 3.688 1 1
3373 4 . . . . . 2.746 1.804 3.688 1 1
3374 2 . . . . . 2.746 1.804 3.688 1 1
3374 3 . . . . . 2.746 1.804 3.688 1 1
3374 4 . . . . . 2.746 1.804 3.688 1 1
3375 2 . . . . . 2.745 1.803 3.687 1 1
3375 3 . . . . . 2.745 1.803 3.687 1 1
3375 4 . . . . . 2.745 1.803 3.687 1 1
3376 2 . . . . . 2.745 1.803 3.687 1 1
3376 3 . . . . . 2.745 1.803 3.687 1 1
3376 4 . . . . . 2.745 1.803 3.687 1 1
3377 1 . . . . . 2.745 1.803 3.687 1 1
3378 1 . . . . . 2.745 1.803 3.687 1 1
3379 1 . . . . . 2.744 1.802 3.686 1 1
3380 1 . . . . . 2.744 1.802 3.686 1 1
3381 1 . . . . . 2.742 1.802 3.682 1 1
3382 1 . . . . . 2.742 1.802 3.682 1 1
3383 2 . . . . . 2.742 1.802 3.682 1 1
3383 3 . . . . . 2.742 1.802 3.682 1 1
3383 4 . . . . . 2.742 1.802 3.682 1 1
3384 2 . . . . . 2.742 1.802 3.682 1 1
3384 3 . . . . . 2.742 1.802 3.682 1 1
3384 4 . . . . . 2.742 1.802 3.682 1 1
3385 2 . . . . . 2.741 0.0 6.0 1 1
3385 3 . . . . . 2.741 0.0 6.0 1 1
3386 2 . . . . . 2.741 0.0 6.0 1 1
3386 3 . . . . . 2.741 0.0 6.0 1 1
3387 1 . . . . . 2.741 1.802 3.68 1 1
3388 1 . . . . . 2.741 1.802 3.68 1 1
3389 2 . . . . . 2.741 1.802 3.68 1 1
3389 3 . . . . . 2.741 1.802 3.68 1 1
3390 2 . . . . . 2.741 1.802 3.68 1 1
3390 3 . . . . . 2.741 1.802 3.68 1 1
3391 1 . . . . . 2.741 0.0 6.0 1 1
3392 1 . . . . . 2.741 0.0 6.0 1 1
3393 2 . . . . . 2.74 1.802 3.678 1 1
3393 3 . . . . . 2.74 1.802 3.678 1 1
3394 2 . . . . . 2.74 1.802 3.678 1 1
3394 3 . . . . . 2.74 1.802 3.678 1 1
3395 2 . . . . . 2.739 1.801 3.677 1 1
3395 3 . . . . . 2.739 1.801 3.677 1 1
3395 4 . . . . . 2.739 1.801 3.677 1 1
3396 2 . . . . . 2.739 1.801 3.677 1 1
3396 3 . . . . . 2.739 1.801 3.677 1 1
3396 4 . . . . . 2.739 1.801 3.677 1 1
3397 2 . . . . . 2.739 0.0 6.0 1 1
3397 3 . . . . . 2.739 0.0 6.0 1 1
3398 2 . . . . . 2.739 0.0 6.0 1 1
3398 3 . . . . . 2.739 0.0 6.0 1 1
3399 2 . . . . . 2.738 1.801 3.591 1 1
3399 3 . . . . . 2.738 1.801 3.591 1 1
3399 4 . . . . . 2.738 1.801 3.591 1 1
3400 2 . . . . . 2.738 1.801 3.591 1 1
3400 3 . . . . . 2.738 1.801 3.591 1 1
3400 4 . . . . . 2.738 1.801 3.591 1 1
3401 1 . . . . . 2.735 1.8 3.67 1 1
3402 1 . . . . . 2.735 1.8 3.67 1 1
3403 2 . . . . . 2.733 1.799 3.667 1 1
3403 3 . . . . . 2.733 1.799 3.667 1 1
3404 2 . . . . . 2.733 1.799 3.667 1 1
3404 3 . . . . . 2.733 1.799 3.667 1 1
3405 1 . . . . . 2.732 1.799 3.665 1 1
3406 1 . . . . . 2.732 1.799 3.665 1 1
3407 1 . . . . . 2.731 1.799 3.663 1 1
3408 1 . . . . . 2.731 1.799 3.663 1 1
3409 2 . . . . . 2.729 0.0 6.0 1 1
3409 3 . . . . . 2.729 0.0 6.0 1 1
3410 2 . . . . . 2.729 0.0 6.0 1 1
3410 3 . . . . . 2.729 0.0 6.0 1 1
3411 1 . . . . . 2.728 1.798 3.658 1 1
3412 1 . . . . . 2.728 1.798 3.658 1 1
3413 2 . . . . . 2.728 1.798 3.658 1 1
3413 3 . . . . . 2.728 1.798 3.658 1 1
3413 4 . . . . . 2.728 1.798 3.658 1 1
3414 2 . . . . . 2.728 1.798 3.658 1 1
3414 3 . . . . . 2.728 1.798 3.658 1 1
3414 4 . . . . . 2.728 1.798 3.658 1 1
3415 2 . . . . . 2.727 1.798 3.656 1 1
3415 3 . . . . . 2.727 1.798 3.656 1 1
3416 2 . . . . . 2.727 1.798 3.656 1 1
3416 3 . . . . . 2.727 1.798 3.656 1 1
3417 2 . . . . . 2.727 0.0 6.0 1 1
3417 3 . . . . . 2.727 0.0 6.0 1 1
3418 2 . . . . . 2.727 0.0 6.0 1 1
3418 3 . . . . . 2.727 0.0 6.0 1 1
3419 2 . . . . . 2.726 0.0 6.0 1 1
3419 3 . . . . . 2.726 0.0 6.0 1 1
3420 2 . . . . . 2.726 0.0 6.0 1 1
3420 3 . . . . . 2.726 0.0 6.0 1 1
3421 1 . . . . . 2.725 1.797 3.653 1 1
3422 1 . . . . . 2.725 1.797 3.653 1 1
3423 2 . . . . . 2.724 0.0 6.0 1 1
3423 3 . . . . . 2.724 0.0 6.0 1 1
3423 4 . . . . . 2.724 0.0 6.0 1 1
3424 2 . . . . . 2.724 0.0 6.0 1 1
3424 3 . . . . . 2.724 0.0 6.0 1 1
3424 4 . . . . . 2.724 0.0 6.0 1 1
3425 1 . . . . . 2.724 0.0 6.0 1 1
3426 1 . . . . . 2.724 0.0 6.0 1 1
3427 2 . . . . . 2.723 1.796 3.264 1 1
3427 3 . . . . . 2.723 1.796 3.264 1 1
3428 2 . . . . . 2.723 1.796 3.264 1 1
3428 3 . . . . . 2.723 1.796 3.264 1 1
3429 2 . . . . . 2.722 1.796 3.648 1 1
3429 3 . . . . . 2.722 1.796 3.648 1 1
3430 2 . . . . . 2.722 1.796 3.648 1 1
3430 3 . . . . . 2.722 1.796 3.648 1 1
3431 1 . . . . . 2.717 1.795 3.639 1 1
3432 1 . . . . . 2.717 1.795 3.639 1 1
3433 2 . . . . . 2.715 1.794 3.636 1 1
3433 3 . . . . . 2.715 1.794 3.636 1 1
3434 2 . . . . . 2.715 1.794 3.636 1 1
3434 3 . . . . . 2.715 1.794 3.636 1 1
3435 1 . . . . . 2.713 1.793 3.633 1 1
3436 1 . . . . . 2.713 1.793 3.633 1 1
3437 1 . . . . . 2.712 1.792 3.632 1 1
3438 1 . . . . . 2.712 1.792 3.632 1 1
3439 1 . . . . . 2.711 1.792 3.63 1 1
3440 1 . . . . . 2.711 1.792 3.63 1 1
3441 2 . . . . . 2.711 1.793 3.629 1 1
3441 3 . . . . . 2.711 1.793 3.629 1 1
3442 2 . . . . . 2.711 1.793 3.629 1 1
3442 3 . . . . . 2.711 1.793 3.629 1 1
3443 1 . . . . . 2.707 0.0 6.0 1 1
3444 1 . . . . . 2.707 0.0 6.0 1 1
3445 1 . . . . . 2.707 1.791 3.623 1 1
3446 1 . . . . . 2.707 1.791 3.623 1 1
3447 2 . . . . . 2.703 0.0 6.0 1 1
3447 3 . . . . . 2.703 0.0 6.0 1 1
3447 4 . . . . . 2.703 0.0 6.0 1 1
3448 2 . . . . . 2.703 0.0 6.0 1 1
3448 3 . . . . . 2.703 0.0 6.0 1 1
3448 4 . . . . . 2.703 0.0 6.0 1 1
3449 2 . . . . . 2.702 1.79 3.614 1 1
3449 3 . . . . . 2.702 1.79 3.614 1 1
3449 4 . . . . . 2.702 1.79 3.614 1 1
3450 2 . . . . . 2.702 1.79 3.614 1 1
3450 3 . . . . . 2.702 1.79 3.614 1 1
3450 4 . . . . . 2.702 1.79 3.614 1 1
3451 1 . . . . . 2.701 1.789 3.613 1 1
3452 1 . . . . . 2.701 1.789 3.613 1 1
3453 2 . . . . . 2.697 1.788 3.606 1 1
3453 3 . . . . . 2.697 1.788 3.606 1 1
3454 2 . . . . . 2.697 1.788 3.606 1 1
3454 3 . . . . . 2.697 1.788 3.606 1 1
3455 2 . . . . . 2.695 0.0 6.0 1 1
3455 3 . . . . . 2.695 0.0 6.0 1 1
3456 2 . . . . . 2.695 0.0 6.0 1 1
3456 3 . . . . . 2.695 0.0 6.0 1 1
3457 2 . . . . . 2.694 1.787 3.601 1 1
3457 3 . . . . . 2.694 1.787 3.601 1 1
3458 2 . . . . . 2.694 1.787 3.601 1 1
3458 3 . . . . . 2.694 1.787 3.601 1 1
3459 1 . . . . . 2.693 0.0 6.0 1 1
3460 1 . . . . . 2.693 0.0 6.0 1 1
3461 2 . . . . . 2.689 1.785 3.593 1 1
3461 3 . . . . . 2.689 1.785 3.593 1 1
3462 2 . . . . . 2.689 1.785 3.593 1 1
3462 3 . . . . . 2.689 1.785 3.593 1 1
3463 2 . . . . . 2.684 0.0 6.0 1 1
3463 3 . . . . . 2.684 0.0 6.0 1 1
3464 2 . . . . . 2.684 0.0 6.0 1 1
3464 3 . . . . . 2.684 0.0 6.0 1 1
3465 2 . . . . . 2.682 0.0 6.0 1 1
3465 3 . . . . . 2.682 0.0 6.0 1 1
3466 2 . . . . . 2.682 0.0 6.0 1 1
3466 3 . . . . . 2.682 0.0 6.0 1 1
3467 1 . . . . . 2.682 0.0 6.0 1 1
3468 1 . . . . . 2.682 0.0 6.0 1 1
3469 2 . . . . . 2.681 0.0 6.0 1 1
3469 3 . . . . . 2.681 0.0 6.0 1 1
3469 4 . . . . . 2.681 0.0 6.0 1 1
3470 2 . . . . . 2.681 0.0 6.0 1 1
3470 3 . . . . . 2.681 0.0 6.0 1 1
3470 4 . . . . . 2.681 0.0 6.0 1 1
3471 1 . . . . . 2.678 1.782 3.389 1 1
3472 1 . . . . . 2.678 1.782 3.389 1 1
3473 1 . . . . . 2.677 0.0 6.0 1 1
3474 1 . . . . . 2.677 0.0 6.0 1 1
3475 1 . . . . . 2.673 1.78 3.566 1 1
3476 1 . . . . . 2.673 1.78 3.566 1 1
3477 1 . . . . . 2.669 0.0 6.0 1 1
3478 1 . . . . . 2.669 0.0 6.0 1 1
3479 2 . . . . . 2.669 1.779 3.559 1 1
3479 3 . . . . . 2.669 1.779 3.559 1 1
3480 2 . . . . . 2.669 1.779 3.559 1 1
3480 3 . . . . . 2.669 1.779 3.559 1 1
3481 2 . . . . . 2.66 0.0 6.0 1 1
3481 3 . . . . . 2.66 0.0 6.0 1 1
3482 2 . . . . . 2.66 0.0 6.0 1 1
3482 3 . . . . . 2.66 0.0 6.0 1 1
3483 2 . . . . . 2.66 0.0 6.0 1 1
3483 3 . . . . . 2.66 0.0 6.0 1 1
3484 2 . . . . . 2.66 0.0 6.0 1 1
3484 3 . . . . . 2.66 0.0 6.0 1 1
3485 1 . . . . . 2.654 1.774 3.534 1 1
3486 1 . . . . . 2.654 1.774 3.534 1 1
3487 1 . . . . . 2.653 1.773 3.533 1 1
3488 1 . . . . . 2.653 1.773 3.533 1 1
3489 1 . . . . . 2.653 1.773 3.533 1 1
3490 1 . . . . . 2.653 1.773 3.533 1 1
3491 1 . . . . . 2.652 0.0 6.0 1 1
3492 1 . . . . . 2.652 0.0 6.0 1 1
3493 2 . . . . . 2.646 1.771 3.521 1 1
3493 3 . . . . . 2.646 1.771 3.521 1 1
3493 4 . . . . . 2.646 1.771 3.521 1 1
3494 2 . . . . . 2.646 1.771 3.521 1 1
3494 3 . . . . . 2.646 1.771 3.521 1 1
3494 4 . . . . . 2.646 1.771 3.521 1 1
3495 2 . . . . . 2.644 1.77 3.518 1 1
3495 3 . . . . . 2.644 1.77 3.518 1 1
3495 4 . . . . . 2.644 1.77 3.518 1 1
3496 2 . . . . . 2.644 1.77 3.518 1 1
3496 3 . . . . . 2.644 1.77 3.518 1 1
3496 4 . . . . . 2.644 1.77 3.518 1 1
3497 1 . . . . . 2.64 1.769 3.511 1 1
3498 1 . . . . . 2.64 1.769 3.511 1 1
3499 2 . . . . . 2.64 1.769 3.511 1 1
3499 3 . . . . . 2.64 1.769 3.511 1 1
3500 2 . . . . . 2.64 1.769 3.511 1 1
3500 3 . . . . . 2.64 1.769 3.511 1 1
3501 1 . . . . . 2.636 1.768 3.504 1 1
3502 1 . . . . . 2.636 1.768 3.504 1 1
3503 2 . . . . . 2.634 1.767 3.501 1 1
3503 3 . . . . . 2.634 1.767 3.501 1 1
3504 2 . . . . . 2.634 1.767 3.501 1 1
3504 3 . . . . . 2.634 1.767 3.501 1 1
3505 1 . . . . . 2.623 1.763 3.422 1 1
3506 1 . . . . . 2.623 1.763 3.422 1 1
3507 2 . . . . . 2.623 1.763 3.483 1 1
3507 3 . . . . . 2.623 1.763 3.483 1 1
3507 4 . . . . . 2.623 1.763 3.483 1 1
3508 2 . . . . . 2.623 1.763 3.483 1 1
3508 3 . . . . . 2.623 1.763 3.483 1 1
3508 4 . . . . . 2.623 1.763 3.483 1 1
3509 1 . . . . . 2.621 0.0 6.0 1 1
3510 1 . . . . . 2.621 0.0 6.0 1 1
3511 1 . . . . . 2.621 1.762 2.952 1 1
3512 1 . . . . . 2.621 1.762 2.952 1 1
3513 1 . . . . . 2.62 0.0 6.0 1 1
3514 1 . . . . . 2.62 0.0 6.0 1 1
3515 1 . . . . . 2.615 0.0 6.0 1 1
3516 1 . . . . . 2.615 0.0 6.0 1 1
3517 1 . . . . . 2.614 1.76 3.468 1 1
3518 1 . . . . . 2.614 1.76 3.468 1 1
3519 2 . . . . . 2.612 0.0 6.0 1 1
3519 3 . . . . . 2.612 0.0 6.0 1 1
3519 4 . . . . . 2.612 0.0 6.0 1 1
3520 2 . . . . . 2.612 0.0 6.0 1 1
3520 3 . . . . . 2.612 0.0 6.0 1 1
3520 4 . . . . . 2.612 0.0 6.0 1 1
3521 2 . . . . . 2.609 1.758 3.46 1 1
3521 3 . . . . . 2.609 1.758 3.46 1 1
3522 2 . . . . . 2.609 1.758 3.46 1 1
3522 3 . . . . . 2.609 1.758 3.46 1 1
3523 2 . . . . . 2.608 0.0 6.0 1 1
3523 3 . . . . . 2.608 0.0 6.0 1 1
3524 2 . . . . . 2.608 0.0 6.0 1 1
3524 3 . . . . . 2.608 0.0 6.0 1 1
3525 1 . . . . . 2.605 1.757 3.453 1 1
3526 1 . . . . . 2.605 1.757 3.453 1 1
3527 1 . . . . . 2.604 0.0 6.0 1 1
3528 1 . . . . . 2.604 0.0 6.0 1 1
3529 1 . . . . . 2.601 1.755 2.788 1 1
3530 1 . . . . . 2.601 1.755 2.788 1 1
3531 2 . . . . . 2.599 1.755 3.443 1 1
3531 3 . . . . . 2.599 1.755 3.443 1 1
3532 2 . . . . . 2.599 1.755 3.443 1 1
3532 3 . . . . . 2.599 1.755 3.443 1 1
3533 2 . . . . . 2.595 1.753 3.437 1 1
3533 3 . . . . . 2.595 1.753 3.437 1 1
3534 2 . . . . . 2.595 1.753 3.437 1 1
3534 3 . . . . . 2.595 1.753 3.437 1 1
3535 1 . . . . . 2.595 1.753 3.437 1 1
3536 1 . . . . . 2.595 1.753 3.437 1 1
3537 1 . . . . . 2.594 0.0 6.0 1 1
3538 1 . . . . . 2.594 0.0 6.0 1 1
3539 2 . . . . . 2.589 1.751 3.427 1 1
3539 3 . . . . . 2.589 1.751 3.427 1 1
3539 4 . . . . . 2.589 1.751 3.427 1 1
3540 2 . . . . . 2.589 1.751 3.427 1 1
3540 3 . . . . . 2.589 1.751 3.427 1 1
3540 4 . . . . . 2.589 1.751 3.427 1 1
3541 2 . . . . . 2.589 1.751 3.414 1 1
3541 3 . . . . . 2.589 1.751 3.414 1 1
3542 2 . . . . . 2.589 1.751 3.414 1 1
3542 3 . . . . . 2.589 1.751 3.414 1 1
3543 1 . . . . . 2.588 0.0 6.0 1 1
3544 1 . . . . . 2.588 0.0 6.0 1 1
3545 2 . . . . . 2.587 1.751 3.423 1 1
3545 3 . . . . . 2.587 1.751 3.423 1 1
3546 2 . . . . . 2.587 1.751 3.423 1 1
3546 3 . . . . . 2.587 1.751 3.423 1 1
3547 2 . . . . . 2.587 0.0 6.0 1 1
3547 3 . . . . . 2.587 0.0 6.0 1 1
3548 2 . . . . . 2.587 0.0 6.0 1 1
3548 3 . . . . . 2.587 0.0 6.0 1 1
3549 1 . . . . . 2.585 0.0 6.0 1 1
3550 1 . . . . . 2.585 0.0 6.0 1 1
3551 1 . . . . . 2.584 1.749 3.419 1 1
3552 1 . . . . . 2.584 1.749 3.419 1 1
3553 1 . . . . . 2.582 1.749 3.415 1 1
3554 1 . . . . . 2.582 1.749 3.415 1 1
3555 1 . . . . . 2.577 0.0 6.0 1 1
3556 1 . . . . . 2.577 0.0 6.0 1 1
3557 1 . . . . . 2.576 0.0 6.0 1 1
3558 1 . . . . . 2.576 0.0 6.0 1 1
3559 2 . . . . . 2.572 0.0 6.0 1 1
3559 3 . . . . . 2.572 0.0 6.0 1 1
3559 4 . . . . . 2.572 0.0 6.0 1 1
3559 5 . . . . . 2.572 0.0 6.0 1 1
3559 6 . . . . . 2.572 0.0 6.0 1 1
3560 2 . . . . . 2.572 0.0 6.0 1 1
3560 3 . . . . . 2.572 0.0 6.0 1 1
3560 4 . . . . . 2.572 0.0 6.0 1 1
3560 5 . . . . . 2.572 0.0 6.0 1 1
3560 6 . . . . . 2.572 0.0 6.0 1 1
3561 2 . . . . . 2.57 1.745 3.395 1 1
3561 3 . . . . . 2.57 1.745 3.395 1 1
3561 4 . . . . . 2.57 1.745 3.395 1 1
3562 2 . . . . . 2.57 1.745 3.395 1 1
3562 3 . . . . . 2.57 1.745 3.395 1 1
3562 4 . . . . . 2.57 1.745 3.395 1 1
3563 1 . . . . . 2.567 1.743 3.391 1 1
3564 1 . . . . . 2.567 1.743 3.391 1 1
3565 2 . . . . . 2.567 1.744 3.39 1 1
3565 3 . . . . . 2.567 1.744 3.39 1 1
3566 2 . . . . . 2.567 1.744 3.39 1 1
3566 3 . . . . . 2.567 1.744 3.39 1 1
3567 2 . . . . . 2.564 1.742 3.386 1 1
3567 3 . . . . . 2.564 1.742 3.386 1 1
3567 4 . . . . . 2.564 1.742 3.386 1 1
3568 2 . . . . . 2.564 1.742 3.386 1 1
3568 3 . . . . . 2.564 1.742 3.386 1 1
3568 4 . . . . . 2.564 1.742 3.386 1 1
3569 1 . . . . . 2.564 1.742 3.086 1 1
3570 1 . . . . . 2.564 1.742 3.086 1 1
3571 1 . . . . . 2.563 1.742 3.384 1 1
3572 1 . . . . . 2.563 1.742 3.384 1 1
3573 2 . . . . . 2.562 0.0 6.0 1 1
3573 3 . . . . . 2.562 0.0 6.0 1 1
3574 2 . . . . . 2.562 0.0 6.0 1 1
3574 3 . . . . . 2.562 0.0 6.0 1 1
3575 1 . . . . . 2.561 1.741 3.334 1 1
3576 1 . . . . . 2.561 1.741 3.334 1 1
3577 2 . . . . . 2.552 1.738 3.366 1 1
3577 3 . . . . . 2.552 1.738 3.366 1 1
3578 2 . . . . . 2.552 1.738 3.366 1 1
3578 3 . . . . . 2.552 1.738 3.366 1 1
3579 2 . . . . . 2.549 1.737 3.361 1 1
3579 3 . . . . . 2.549 1.737 3.361 1 1
3580 2 . . . . . 2.549 1.737 3.361 1 1
3580 3 . . . . . 2.549 1.737 3.361 1 1
3581 1 . . . . . 2.547 0.0 6.0 1 1
3582 1 . . . . . 2.547 0.0 6.0 1 1
3583 1 . . . . . 2.545 0.0 6.0 1 1
3584 1 . . . . . 2.545 0.0 6.0 1 1
3585 1 . . . . . 2.545 0.0 6.0 1 1
3586 1 . . . . . 2.545 0.0 6.0 1 1
3587 2 . . . . . 2.544 0.0 6.0 1 1
3587 3 . . . . . 2.544 0.0 6.0 1 1
3588 2 . . . . . 2.544 0.0 6.0 1 1
3588 3 . . . . . 2.544 0.0 6.0 1 1
3589 1 . . . . . 2.544 0.0 6.0 1 1
3590 1 . . . . . 2.544 0.0 6.0 1 1
3591 2 . . . . . 2.541 1.734 3.348 1 1
3591 3 . . . . . 2.541 1.734 3.348 1 1
3591 4 . . . . . 2.541 1.734 3.348 1 1
3592 2 . . . . . 2.541 1.734 3.348 1 1
3592 3 . . . . . 2.541 1.734 3.348 1 1
3592 4 . . . . . 2.541 1.734 3.348 1 1
3593 1 . . . . . 2.531 0.0 6.0 1 1
3594 1 . . . . . 2.531 0.0 6.0 1 1
3595 1 . . . . . 2.53 1.73 3.33 1 1
3596 1 . . . . . 2.53 1.73 3.33 1 1
3597 1 . . . . . 2.53 0.0 6.0 1 1
3598 1 . . . . . 2.53 0.0 6.0 1 1
3599 1 . . . . . 2.529 1.73 3.328 1 1
3600 1 . . . . . 2.529 1.73 3.328 1 1
3601 2 . . . . . 2.526 1.729 3.323 1 1
3601 3 . . . . . 2.526 1.729 3.323 1 1
3602 2 . . . . . 2.526 1.729 3.323 1 1
3602 3 . . . . . 2.526 1.729 3.323 1 1
3603 2 . . . . . 2.517 0.0 6.0 1 1
3603 3 . . . . . 2.517 0.0 6.0 1 1
3604 2 . . . . . 2.517 0.0 6.0 1 1
3604 3 . . . . . 2.517 0.0 6.0 1 1
3605 2 . . . . . 2.516 1.725 3.307 1 1
3605 3 . . . . . 2.516 1.725 3.307 1 1
3606 2 . . . . . 2.516 1.725 3.307 1 1
3606 3 . . . . . 2.516 1.725 3.307 1 1
3607 1 . . . . . 2.509 1.722 3.296 1 1
3608 1 . . . . . 2.509 1.722 3.296 1 1
3609 2 . . . . . 2.507 0.0 6.0 1 1
3609 3 . . . . . 2.507 0.0 6.0 1 1
3609 4 . . . . . 2.507 0.0 6.0 1 1
3610 2 . . . . . 2.507 0.0 6.0 1 1
3610 3 . . . . . 2.507 0.0 6.0 1 1
3610 4 . . . . . 2.507 0.0 6.0 1 1
3611 2 . . . . . 2.505 1.721 3.289 1 1
3611 3 . . . . . 2.505 1.721 3.289 1 1
3611 4 . . . . . 2.505 1.721 3.289 1 1
3612 2 . . . . . 2.505 1.721 3.289 1 1
3612 3 . . . . . 2.505 1.721 3.289 1 1
3612 4 . . . . . 2.505 1.721 3.289 1 1
3613 1 . . . . . 2.501 1.719 3.283 1 1
3614 1 . . . . . 2.501 1.719 3.283 1 1
3615 1 . . . . . 2.499 1.718 3.28 1 1
3616 1 . . . . . 2.499 1.718 3.28 1 1
3617 2 . . . . . 2.498 0.0 6.0 1 1
3617 3 . . . . . 2.498 0.0 6.0 1 1
3617 4 . . . . . 2.498 0.0 6.0 1 1
3618 2 . . . . . 2.498 0.0 6.0 1 1
3618 3 . . . . . 2.498 0.0 6.0 1 1
3618 4 . . . . . 2.498 0.0 6.0 1 1
3619 2 . . . . . 2.497 1.718 3.276 1 1
3619 3 . . . . . 2.497 1.718 3.276 1 1
3619 4 . . . . . 2.497 1.718 3.276 1 1
3620 2 . . . . . 2.497 1.718 3.276 1 1
3620 3 . . . . . 2.497 1.718 3.276 1 1
3620 4 . . . . . 2.497 1.718 3.276 1 1
3621 2 . . . . . 2.494 1.717 3.271 1 1
3621 3 . . . . . 2.494 1.717 3.271 1 1
3621 4 . . . . . 2.494 1.717 3.271 1 1
3622 2 . . . . . 2.494 1.717 3.271 1 1
3622 3 . . . . . 2.494 1.717 3.271 1 1
3622 4 . . . . . 2.494 1.717 3.271 1 1
3623 1 . . . . . 2.493 1.716 3.27 1 1
3624 1 . . . . . 2.493 1.716 3.27 1 1
3625 1 . . . . . 2.489 0.0 6.0 1 1
3626 1 . . . . . 2.489 0.0 6.0 1 1
3627 2 . . . . . 2.488 1.714 3.262 1 1
3627 3 . . . . . 2.488 1.714 3.262 1 1
3628 2 . . . . . 2.488 1.714 3.262 1 1
3628 3 . . . . . 2.488 1.714 3.262 1 1
3629 2 . . . . . 2.483 1.712 3.254 1 1
3629 3 . . . . . 2.483 1.712 3.254 1 1
3630 2 . . . . . 2.483 1.712 3.254 1 1
3630 3 . . . . . 2.483 1.712 3.254 1 1
3631 1 . . . . . 2.483 0.0 6.0 1 1
3632 1 . . . . . 2.483 0.0 6.0 1 1
3633 2 . . . . . 2.474 1.709 3.239 1 1
3633 3 . . . . . 2.474 1.709 3.239 1 1
3634 2 . . . . . 2.474 1.709 3.239 1 1
3634 3 . . . . . 2.474 1.709 3.239 1 1
3635 1 . . . . . 2.469 0.0 6.0 1 1
3636 1 . . . . . 2.469 0.0 6.0 1 1
3637 1 . . . . . 2.465 0.0 6.0 1 1
3638 1 . . . . . 2.465 0.0 6.0 1 1
3639 1 . . . . . 2.463 0.0 6.0 1 1
3640 1 . . . . . 2.463 0.0 6.0 1 1
3641 2 . . . . . 2.461 1.704 3.218 1 1
3641 3 . . . . . 2.461 1.704 3.218 1 1
3642 2 . . . . . 2.461 1.704 3.218 1 1
3642 3 . . . . . 2.461 1.704 3.218 1 1
3643 2 . . . . . 2.46 0.0 6.0 1 1
3643 3 . . . . . 2.46 0.0 6.0 1 1
3644 2 . . . . . 2.46 0.0 6.0 1 1
3644 3 . . . . . 2.46 0.0 6.0 1 1
3645 2 . . . . . 2.453 0.0 6.0 1 1
3645 3 . . . . . 2.453 0.0 6.0 1 1
3646 2 . . . . . 2.453 0.0 6.0 1 1
3646 3 . . . . . 2.453 0.0 6.0 1 1
3647 2 . . . . . 2.444 1.697 3.191 1 1
3647 3 . . . . . 2.444 1.697 3.191 1 1
3648 2 . . . . . 2.444 1.697 3.191 1 1
3648 3 . . . . . 2.444 1.697 3.191 1 1
3649 1 . . . . . 2.443 1.697 3.189 1 1
3650 1 . . . . . 2.443 1.697 3.189 1 1
3651 2 . . . . . 2.442 1.696 3.188 1 1
3651 3 . . . . . 2.442 1.696 3.188 1 1
3652 2 . . . . . 2.442 1.696 3.188 1 1
3652 3 . . . . . 2.442 1.696 3.188 1 1
3653 1 . . . . . 2.439 0.0 6.0 1 1
3654 1 . . . . . 2.439 0.0 6.0 1 1
3655 2 . . . . . 2.438 1.695 3.181 1 1
3655 3 . . . . . 2.438 1.695 3.181 1 1
3655 4 . . . . . 2.438 1.695 3.181 1 1
3656 2 . . . . . 2.438 1.695 3.181 1 1
3656 3 . . . . . 2.438 1.695 3.181 1 1
3656 4 . . . . . 2.438 1.695 3.181 1 1
3657 2 . . . . . 2.438 0.0 6.0 1 1
3657 3 . . . . . 2.438 0.0 6.0 1 1
3657 4 . . . . . 2.438 0.0 6.0 1 1
3658 2 . . . . . 2.438 0.0 6.0 1 1
3658 3 . . . . . 2.438 0.0 6.0 1 1
3658 4 . . . . . 2.438 0.0 6.0 1 1
3659 1 . . . . . 2.437 1.694 3.18 1 1
3660 1 . . . . . 2.437 1.694 3.18 1 1
3661 1 . . . . . 2.433 0.0 6.0 1 1
3662 1 . . . . . 2.433 0.0 6.0 1 1
3663 2 . . . . . 2.433 0.0 6.0 1 1
3663 3 . . . . . 2.433 0.0 6.0 1 1
3664 2 . . . . . 2.433 0.0 6.0 1 1
3664 3 . . . . . 2.433 0.0 6.0 1 1
3665 2 . . . . . 2.429 1.691 3.167 1 1
3665 3 . . . . . 2.429 1.691 3.167 1 1
3666 2 . . . . . 2.429 1.691 3.167 1 1
3666 3 . . . . . 2.429 1.691 3.167 1 1
3667 2 . . . . . 2.429 0.0 6.0 1 1
3667 3 . . . . . 2.429 0.0 6.0 1 1
3668 2 . . . . . 2.429 0.0 6.0 1 1
3668 3 . . . . . 2.429 0.0 6.0 1 1
3669 1 . . . . . 2.428 0.0 6.0 1 1
3670 1 . . . . . 2.428 0.0 6.0 1 1
3671 2 . . . . . 2.422 1.689 3.155 1 1
3671 3 . . . . . 2.422 1.689 3.155 1 1
3672 2 . . . . . 2.422 1.689 3.155 1 1
3672 3 . . . . . 2.422 1.689 3.155 1 1
3673 1 . . . . . 2.421 0.0 6.0 1 1
3674 1 . . . . . 2.421 0.0 6.0 1 1
3675 1 . . . . . 2.42 1.688 3.152 1 1
3676 1 . . . . . 2.42 1.688 3.152 1 1
3677 1 . . . . . 2.416 1.687 3.145 1 1
3678 1 . . . . . 2.416 1.687 3.145 1 1
3679 2 . . . . . 2.414 1.685 3.143 1 1
3679 3 . . . . . 2.414 1.685 3.143 1 1
3680 2 . . . . . 2.414 1.685 3.143 1 1
3680 3 . . . . . 2.414 1.685 3.143 1 1
3681 2 . . . . . 2.412 0.0 6.0 1 1
3681 3 . . . . . 2.412 0.0 6.0 1 1
3682 2 . . . . . 2.412 0.0 6.0 1 1
3682 3 . . . . . 2.412 0.0 6.0 1 1
3683 2 . . . . . 2.408 0.0 6.0 1 1
3683 3 . . . . . 2.408 0.0 6.0 1 1
3683 4 . . . . . 2.408 0.0 6.0 1 1
3684 2 . . . . . 2.408 0.0 6.0 1 1
3684 3 . . . . . 2.408 0.0 6.0 1 1
3684 4 . . . . . 2.408 0.0 6.0 1 1
3685 1 . . . . . 2.404 1.681 3.127 1 1
3686 1 . . . . . 2.404 1.681 3.127 1 1
3687 1 . . . . . 2.398 0.0 6.0 1 1
3688 1 . . . . . 2.398 0.0 6.0 1 1
3689 1 . . . . . 2.397 1.679 3.115 1 1
3690 1 . . . . . 2.397 1.679 3.115 1 1
3691 2 . . . . . 2.396 0.0 6.0 1 1
3691 3 . . . . . 2.396 0.0 6.0 1 1
3692 2 . . . . . 2.396 0.0 6.0 1 1
3692 3 . . . . . 2.396 0.0 6.0 1 1
3693 1 . . . . . 2.393 0.0 6.0 1 1
3694 1 . . . . . 2.393 0.0 6.0 1 1
3695 2 . . . . . 2.39 1.676 2.938 1 1
3695 3 . . . . . 2.39 1.676 2.938 1 1
3696 2 . . . . . 2.39 1.676 2.938 1 1
3696 3 . . . . . 2.39 1.676 2.938 1 1
3697 1 . . . . . 2.386 1.675 3.097 1 1
3698 1 . . . . . 2.386 1.675 3.097 1 1
3699 1 . . . . . 2.38 1.672 3.088 1 1
3700 1 . . . . . 2.38 1.672 3.088 1 1
3701 2 . . . . . 2.376 1.67 2.991 1 1
3701 3 . . . . . 2.376 1.67 2.991 1 1
3702 2 . . . . . 2.376 1.67 2.991 1 1
3702 3 . . . . . 2.376 1.67 2.991 1 1
3703 1 . . . . . 2.375 1.67 3.08 1 1
3704 1 . . . . . 2.375 1.67 3.08 1 1
3705 1 . . . . . 2.369 1.668 2.816 1 1
3706 1 . . . . . 2.369 1.668 2.816 1 1
3707 1 . . . . . 2.368 0.0 6.0 1 1
3708 1 . . . . . 2.368 0.0 6.0 1 1
3709 1 . . . . . 2.36 0.0 6.0 1 1
3710 1 . . . . . 2.36 0.0 6.0 1 1
3711 1 . . . . . 2.357 1.663 2.481 1 1
3712 1 . . . . . 2.357 1.663 2.481 1 1
3713 2 . . . . . 2.348 1.659 3.037 1 1
3713 3 . . . . . 2.348 1.659 3.037 1 1
3714 2 . . . . . 2.348 1.659 3.037 1 1
3714 3 . . . . . 2.348 1.659 3.037 1 1
3715 2 . . . . . 2.347 0.0 6.0 1 1
3715 3 . . . . . 2.347 0.0 6.0 1 1
3716 2 . . . . . 2.347 0.0 6.0 1 1
3716 3 . . . . . 2.347 0.0 6.0 1 1
3717 1 . . . . . 2.345 1.657 3.033 1 1
3718 1 . . . . . 2.345 1.657 3.033 1 1
3719 1 . . . . . 2.339 1.655 3.023 1 1
3720 1 . . . . . 2.339 1.655 3.023 1 1
3721 1 . . . . . 2.337 1.654 3.02 1 1
3722 1 . . . . . 2.337 1.654 3.02 1 1
3723 1 . . . . . 2.334 1.653 3.015 1 1
3724 1 . . . . . 2.334 1.653 3.015 1 1
3725 2 . . . . . 2.332 1.652 3.012 1 1
3725 3 . . . . . 2.332 1.652 3.012 1 1
3726 2 . . . . . 2.332 1.652 3.012 1 1
3726 3 . . . . . 2.332 1.652 3.012 1 1
3727 1 . . . . . 2.33 0.0 6.0 1 1
3728 1 . . . . . 2.33 0.0 6.0 1 1
3729 1 . . . . . 2.326 1.65 3.002 1 1
3730 1 . . . . . 2.326 1.65 3.002 1 1
3731 2 . . . . . 2.32 0.0 6.0 1 1
3731 3 . . . . . 2.32 0.0 6.0 1 1
3732 2 . . . . . 2.32 0.0 6.0 1 1
3732 3 . . . . . 2.32 0.0 6.0 1 1
3733 2 . . . . . 2.32 0.0 6.0 1 1
3733 3 . . . . . 2.32 0.0 6.0 1 1
3734 2 . . . . . 2.32 0.0 6.0 1 1
3734 3 . . . . . 2.32 0.0 6.0 1 1
3735 2 . . . . . 2.318 0.0 6.0 1 1
3735 3 . . . . . 2.318 0.0 6.0 1 1
3736 2 . . . . . 2.318 0.0 6.0 1 1
3736 3 . . . . . 2.318 0.0 6.0 1 1
3737 2 . . . . . 2.318 0.0 6.0 1 1
3737 3 . . . . . 2.318 0.0 6.0 1 1
3738 2 . . . . . 2.318 0.0 6.0 1 1
3738 3 . . . . . 2.318 0.0 6.0 1 1
3739 2 . . . . . 2.316 1.645 2.987 1 1
3739 3 . . . . . 2.316 1.645 2.987 1 1
3740 2 . . . . . 2.316 1.645 2.987 1 1
3740 3 . . . . . 2.316 1.645 2.987 1 1
3741 2 . . . . . 2.316 0.0 6.0 1 1
3741 3 . . . . . 2.316 0.0 6.0 1 1
3741 4 . . . . . 2.316 0.0 6.0 1 1
3742 2 . . . . . 2.316 0.0 6.0 1 1
3742 3 . . . . . 2.316 0.0 6.0 1 1
3742 4 . . . . . 2.316 0.0 6.0 1 1
3743 2 . . . . . 2.314 0.0 6.0 1 1
3743 3 . . . . . 2.314 0.0 6.0 1 1
3743 4 . . . . . 2.314 0.0 6.0 1 1
3744 2 . . . . . 2.314 0.0 6.0 1 1
3744 3 . . . . . 2.314 0.0 6.0 1 1
3744 4 . . . . . 2.314 0.0 6.0 1 1
3745 1 . . . . . 2.309 0.0 6.0 1 1
3746 1 . . . . . 2.309 0.0 6.0 1 1
3747 2 . . . . . 2.303 1.64 2.966 1 1
3747 3 . . . . . 2.303 1.64 2.966 1 1
3748 2 . . . . . 2.303 1.64 2.966 1 1
3748 3 . . . . . 2.303 1.64 2.966 1 1
3749 1 . . . . . 2.303 1.64 2.966 1 1
3750 1 . . . . . 2.303 1.64 2.966 1 1
3751 1 . . . . . 2.301 1.639 2.963 1 1
3752 1 . . . . . 2.301 1.639 2.963 1 1
3753 2 . . . . . 2.295 1.636 2.954 1 1
3753 3 . . . . . 2.295 1.636 2.954 1 1
3753 4 . . . . . 2.295 1.636 2.954 1 1
3754 2 . . . . . 2.295 1.636 2.954 1 1
3754 3 . . . . . 2.295 1.636 2.954 1 1
3754 4 . . . . . 2.295 1.636 2.954 1 1
3755 2 . . . . . 2.291 0.0 6.0 1 1
3755 3 . . . . . 2.291 0.0 6.0 1 1
3756 2 . . . . . 2.291 0.0 6.0 1 1
3756 3 . . . . . 2.291 0.0 6.0 1 1
3757 2 . . . . . 2.287 1.633 2.822 1 1
3757 3 . . . . . 2.287 1.633 2.822 1 1
3758 2 . . . . . 2.287 1.633 2.822 1 1
3758 3 . . . . . 2.287 1.633 2.822 1 1
3759 2 . . . . . 2.286 1.633 2.939 1 1
3759 3 . . . . . 2.286 1.633 2.939 1 1
3760 2 . . . . . 2.286 1.633 2.939 1 1
3760 3 . . . . . 2.286 1.633 2.939 1 1
3761 2 . . . . . 2.281 1.631 2.931 1 1
3761 3 . . . . . 2.281 1.631 2.931 1 1
3762 2 . . . . . 2.281 1.631 2.931 1 1
3762 3 . . . . . 2.281 1.631 2.931 1 1
3763 2 . . . . . 2.27 0.0 6.0 1 1
3763 3 . . . . . 2.27 0.0 6.0 1 1
3764 2 . . . . . 2.27 0.0 6.0 1 1
3764 3 . . . . . 2.27 0.0 6.0 1 1
3765 1 . . . . . 2.266 1.624 2.908 1 1
3766 1 . . . . . 2.266 1.624 2.908 1 1
3767 2 . . . . . 2.258 1.621 2.895 1 1
3767 3 . . . . . 2.258 1.621 2.895 1 1
3768 2 . . . . . 2.258 1.621 2.895 1 1
3768 3 . . . . . 2.258 1.621 2.895 1 1
3769 2 . . . . . 2.252 1.618 2.886 1 1
3769 3 . . . . . 2.252 1.618 2.886 1 1
3770 2 . . . . . 2.252 1.618 2.886 1 1
3770 3 . . . . . 2.252 1.618 2.886 1 1
3771 2 . . . . . 2.248 0.0 6.0 1 1
3771 3 . . . . . 2.248 0.0 6.0 1 1
3772 2 . . . . . 2.248 0.0 6.0 1 1
3772 3 . . . . . 2.248 0.0 6.0 1 1
3773 1 . . . . . 2.238 1.612 2.864 1 1
3774 1 . . . . . 2.238 1.612 2.864 1 1
3775 1 . . . . . 2.236 1.611 2.861 1 1
3776 1 . . . . . 2.236 1.611 2.861 1 1
3777 2 . . . . . 2.234 1.61 2.858 1 1
3777 3 . . . . . 2.234 1.61 2.858 1 1
3778 2 . . . . . 2.234 1.61 2.858 1 1
3778 3 . . . . . 2.234 1.61 2.858 1 1
3779 1 . . . . . 2.223 0.0 6.0 1 1
3780 1 . . . . . 2.223 0.0 6.0 1 1
3781 1 . . . . . 2.222 1.605 2.839 1 1
3782 1 . . . . . 2.222 1.605 2.839 1 1
3783 2 . . . . . 2.22 0.0 6.0 1 1
3783 3 . . . . . 2.22 0.0 6.0 1 1
3783 4 . . . . . 2.22 0.0 6.0 1 1
3784 2 . . . . . 2.22 0.0 6.0 1 1
3784 3 . . . . . 2.22 0.0 6.0 1 1
3784 4 . . . . . 2.22 0.0 6.0 1 1
3785 1 . . . . . 2.218 1.603 2.833 1 1
3786 1 . . . . . 2.218 1.603 2.833 1 1
3787 2 . . . . . 2.217 1.603 2.831 1 1
3787 3 . . . . . 2.217 1.603 2.831 1 1
3788 2 . . . . . 2.217 1.603 2.831 1 1
3788 3 . . . . . 2.217 1.603 2.831 1 1
3789 2 . . . . . 2.21 1.6 2.82 1 1
3789 3 . . . . . 2.21 1.6 2.82 1 1
3790 2 . . . . . 2.21 1.6 2.82 1 1
3790 3 . . . . . 2.21 1.6 2.82 1 1
3791 2 . . . . . 2.209 1.599 2.211 1 1
3791 3 . . . . . 2.209 1.599 2.211 1 1
3792 2 . . . . . 2.209 1.599 2.211 1 1
3792 3 . . . . . 2.209 1.599 2.211 1 1
3793 2 . . . . . 2.209 0.0 6.0 1 1
3793 3 . . . . . 2.209 0.0 6.0 1 1
3794 2 . . . . . 2.209 0.0 6.0 1 1
3794 3 . . . . . 2.209 0.0 6.0 1 1
3795 2 . . . . . 2.201 1.595 2.807 1 1
3795 3 . . . . . 2.201 1.595 2.807 1 1
3796 2 . . . . . 2.201 1.595 2.807 1 1
3796 3 . . . . . 2.201 1.595 2.807 1 1
3797 2 . . . . . 2.198 1.594 2.802 1 1
3797 3 . . . . . 2.198 1.594 2.802 1 1
3798 2 . . . . . 2.198 1.594 2.802 1 1
3798 3 . . . . . 2.198 1.594 2.802 1 1
3799 2 . . . . . 2.197 1.593 2.794 1 1
3799 3 . . . . . 2.197 1.593 2.794 1 1
3800 2 . . . . . 2.197 1.593 2.794 1 1
3800 3 . . . . . 2.197 1.593 2.794 1 1
3801 1 . . . . . 2.193 1.592 2.472 1 1
3802 1 . . . . . 2.193 1.592 2.472 1 1
3803 1 . . . . . 2.192 0.0 6.0 1 1
3804 1 . . . . . 2.192 0.0 6.0 1 1
3805 1 . . . . . 2.188 0.0 6.0 1 1
3806 1 . . . . . 2.188 0.0 6.0 1 1
3807 2 . . . . . 2.188 1.59 2.786 1 1
3807 3 . . . . . 2.188 1.59 2.786 1 1
3808 2 . . . . . 2.188 1.59 2.786 1 1
3808 3 . . . . . 2.188 1.59 2.786 1 1
3809 1 . . . . . 2.187 1.589 2.785 1 1
3810 1 . . . . . 2.187 1.589 2.785 1 1
3811 2 . . . . . 2.187 1.589 2.763 1 1
3811 3 . . . . . 2.187 1.589 2.763 1 1
3811 4 . . . . . 2.187 1.589 2.763 1 1
3812 2 . . . . . 2.187 1.589 2.763 1 1
3812 3 . . . . . 2.187 1.589 2.763 1 1
3812 4 . . . . . 2.187 1.589 2.763 1 1
3813 2 . . . . . 2.18 1.586 2.774 1 1
3813 3 . . . . . 2.18 1.586 2.774 1 1
3814 2 . . . . . 2.18 1.586 2.774 1 1
3814 3 . . . . . 2.18 1.586 2.774 1 1
3815 2 . . . . . 2.178 1.585 2.771 1 1
3815 3 . . . . . 2.178 1.585 2.771 1 1
3816 2 . . . . . 2.178 1.585 2.771 1 1
3816 3 . . . . . 2.178 1.585 2.771 1 1
3817 1 . . . . . 2.178 1.585 2.771 1 1
3818 1 . . . . . 2.178 1.585 2.771 1 1
3819 1 . . . . . 2.174 0.0 6.0 1 1
3820 1 . . . . . 2.174 0.0 6.0 1 1
3821 2 . . . . . 2.169 0.0 6.0 1 1
3821 3 . . . . . 2.169 0.0 6.0 1 1
3822 2 . . . . . 2.169 0.0 6.0 1 1
3822 3 . . . . . 2.169 0.0 6.0 1 1
3823 2 . . . . . 2.169 1.581 2.757 1 1
3823 3 . . . . . 2.169 1.581 2.757 1 1
3824 2 . . . . . 2.169 1.581 2.757 1 1
3824 3 . . . . . 2.169 1.581 2.757 1 1
3825 2 . . . . . 2.168 1.581 2.755 1 1
3825 3 . . . . . 2.168 1.581 2.755 1 1
3826 2 . . . . . 2.168 1.581 2.755 1 1
3826 3 . . . . . 2.168 1.581 2.755 1 1
3827 2 . . . . . 2.165 1.579 2.751 1 1
3827 3 . . . . . 2.165 1.579 2.751 1 1
3828 2 . . . . . 2.165 1.579 2.751 1 1
3828 3 . . . . . 2.165 1.579 2.751 1 1
3829 2 . . . . . 2.159 1.576 2.742 1 1
3829 3 . . . . . 2.159 1.576 2.742 1 1
3830 2 . . . . . 2.159 1.576 2.742 1 1
3830 3 . . . . . 2.159 1.576 2.742 1 1
3831 2 . . . . . 2.157 1.575 2.739 1 1
3831 3 . . . . . 2.157 1.575 2.739 1 1
3832 2 . . . . . 2.157 1.575 2.739 1 1
3832 3 . . . . . 2.157 1.575 2.739 1 1
3833 2 . . . . . 2.156 0.0 6.0 1 1
3833 3 . . . . . 2.156 0.0 6.0 1 1
3834 2 . . . . . 2.156 0.0 6.0 1 1
3834 3 . . . . . 2.156 0.0 6.0 1 1
3835 1 . . . . . 2.155 1.574 2.736 1 1
3836 1 . . . . . 2.155 1.574 2.736 1 1
3837 2 . . . . . 2.153 1.574 2.732 1 1
3837 3 . . . . . 2.153 1.574 2.732 1 1
3838 2 . . . . . 2.153 1.574 2.732 1 1
3838 3 . . . . . 2.153 1.574 2.732 1 1
3839 1 . . . . . 2.15 1.572 2.728 1 1
3840 1 . . . . . 2.15 1.572 2.728 1 1
3841 1 . . . . . 2.149 1.572 2.726 1 1
3842 1 . . . . . 2.149 1.572 2.726 1 1
3843 1 . . . . . 2.148 0.0 6.0 1 1
3844 1 . . . . . 2.148 0.0 6.0 1 1
3845 1 . . . . . 2.141 1.568 2.714 1 1
3846 1 . . . . . 2.141 1.568 2.714 1 1
3847 2 . . . . . 2.14 1.568 2.712 1 1
3847 3 . . . . . 2.14 1.568 2.712 1 1
3848 2 . . . . . 2.14 1.568 2.712 1 1
3848 3 . . . . . 2.14 1.568 2.712 1 1
3849 1 . . . . . 2.136 1.566 2.706 1 1
3850 1 . . . . . 2.136 1.566 2.706 1 1
3851 1 . . . . . 2.135 0.0 6.0 1 1
3852 1 . . . . . 2.135 0.0 6.0 1 1
3853 1 . . . . . 2.132 1.564 2.7 1 1
3854 1 . . . . . 2.132 1.564 2.7 1 1
3855 2 . . . . . 2.132 1.564 2.542 1 1
3855 3 . . . . . 2.132 1.564 2.542 1 1
3856 2 . . . . . 2.132 1.564 2.542 1 1
3856 3 . . . . . 2.132 1.564 2.542 1 1
3857 2 . . . . . 2.129 1.563 2.695 1 1
3857 3 . . . . . 2.129 1.563 2.695 1 1
3858 2 . . . . . 2.129 1.563 2.695 1 1
3858 3 . . . . . 2.129 1.563 2.695 1 1
3859 2 . . . . . 2.125 1.56 2.69 1 1
3859 3 . . . . . 2.125 1.56 2.69 1 1
3860 2 . . . . . 2.125 1.56 2.69 1 1
3860 3 . . . . . 2.125 1.56 2.69 1 1
3861 1 . . . . . 2.121 0.0 6.0 1 1
3862 1 . . . . . 2.121 0.0 6.0 1 1
3863 2 . . . . . 2.12 1.558 2.682 1 1
3863 3 . . . . . 2.12 1.558 2.682 1 1
3864 2 . . . . . 2.12 1.558 2.682 1 1
3864 3 . . . . . 2.12 1.558 2.682 1 1
3865 1 . . . . . 2.116 1.556 2.676 1 1
3866 1 . . . . . 2.116 1.556 2.676 1 1
3867 2 . . . . . 2.116 1.556 2.407 1 1
3867 3 . . . . . 2.116 1.556 2.407 1 1
3868 2 . . . . . 2.116 1.556 2.407 1 1
3868 3 . . . . . 2.116 1.556 2.407 1 1
3869 1 . . . . . 2.114 1.555 2.673 1 1
3870 1 . . . . . 2.114 1.555 2.673 1 1
3871 2 . . . . . 2.103 1.55 2.656 1 1
3871 3 . . . . . 2.103 1.55 2.656 1 1
3872 2 . . . . . 2.103 1.55 2.656 1 1
3872 3 . . . . . 2.103 1.55 2.656 1 1
3873 2 . . . . . 2.094 1.546 2.642 1 1
3873 3 . . . . . 2.094 1.546 2.642 1 1
3874 2 . . . . . 2.094 1.546 2.642 1 1
3874 3 . . . . . 2.094 1.546 2.642 1 1
3875 1 . . . . . 2.094 0.0 6.0 1 1
3876 1 . . . . . 2.094 0.0 6.0 1 1
3877 1 . . . . . 2.078 0.0 6.0 1 1
3878 1 . . . . . 2.078 0.0 6.0 1 1
3879 1 . . . . . 2.077 0.0 6.0 1 1
3880 1 . . . . . 2.077 0.0 6.0 1 1
3881 2 . . . . . 2.071 1.535 2.607 1 1
3881 3 . . . . . 2.071 1.535 2.607 1 1
3882 2 . . . . . 2.071 1.535 2.607 1 1
3882 3 . . . . . 2.071 1.535 2.607 1 1
3883 2 . . . . . 2.068 1.534 2.602 1 1
3883 3 . . . . . 2.068 1.534 2.602 1 1
3884 2 . . . . . 2.068 1.534 2.602 1 1
3884 3 . . . . . 2.068 1.534 2.602 1 1
3885 2 . . . . . 2.042 1.521 2.353 1 1
3885 3 . . . . . 2.042 1.521 2.353 1 1
3886 2 . . . . . 2.042 1.521 2.353 1 1
3886 3 . . . . . 2.042 1.521 2.353 1 1
3887 2 . . . . . 2.039 1.519 2.559 1 1
3887 3 . . . . . 2.039 1.519 2.559 1 1
3888 2 . . . . . 2.039 1.519 2.559 1 1
3888 3 . . . . . 2.039 1.519 2.559 1 1
3889 2 . . . . . 2.036 1.518 2.554 1 1
3889 3 . . . . . 2.036 1.518 2.554 1 1
3890 2 . . . . . 2.036 1.518 2.554 1 1
3890 3 . . . . . 2.036 1.518 2.554 1 1
3891 2 . . . . . 2.036 1.518 2.554 1 1
3891 3 . . . . . 2.036 1.518 2.554 1 1
3892 2 . . . . . 2.036 1.518 2.554 1 1
3892 3 . . . . . 2.036 1.518 2.554 1 1
3893 2 . . . . . 2.03 0.0 6.0 1 1
3893 3 . . . . . 2.03 0.0 6.0 1 1
3893 4 . . . . . 2.03 0.0 6.0 1 1
3894 2 . . . . . 2.03 0.0 6.0 1 1
3894 3 . . . . . 2.03 0.0 6.0 1 1
3894 4 . . . . . 2.03 0.0 6.0 1 1
3895 2 . . . . . 2.02 1.51 2.53 1 1
3895 3 . . . . . 2.02 1.51 2.53 1 1
3896 2 . . . . . 2.02 1.51 2.53 1 1
3896 3 . . . . . 2.02 1.51 2.53 1 1
3897 2 . . . . . 2.006 1.503 2.509 1 1
3897 3 . . . . . 2.006 1.503 2.509 1 1
3898 2 . . . . . 2.006 1.503 2.509 1 1
3898 3 . . . . . 2.006 1.503 2.509 1 1
3899 2 . . . . . 1.998 1.499 2.497 1 1
3899 3 . . . . . 1.998 1.499 2.497 1 1
3900 2 . . . . . 1.998 1.499 2.497 1 1
3900 3 . . . . . 1.998 1.499 2.497 1 1
3901 2 . . . . . 1.985 1.492 2.397 1 1
3901 3 . . . . . 1.985 1.492 2.397 1 1
3902 2 . . . . . 1.985 1.492 2.397 1 1
3902 3 . . . . . 1.985 1.492 2.397 1 1
3903 1 . . . . . 1.984 0.0 6.0 1 1
3904 1 . . . . . 1.984 0.0 6.0 1 1
3905 2 . . . . . 1.976 1.488 2.463 1 1
3905 3 . . . . . 1.976 1.488 2.463 1 1
3906 2 . . . . . 1.976 1.488 2.463 1 1
3906 3 . . . . . 1.976 1.488 2.463 1 1
3907 2 . . . . . 1.955 0.0 6.0 1 1
3907 3 . . . . . 1.955 0.0 6.0 1 1
3908 2 . . . . . 1.955 0.0 6.0 1 1
3908 3 . . . . . 1.955 0.0 6.0 1 1
3909 2 . . . . . 1.955 1.477 2.433 1 1
3909 3 . . . . . 1.955 1.477 2.433 1 1
3910 2 . . . . . 1.955 1.477 2.433 1 1
3910 3 . . . . . 1.955 1.477 2.433 1 1
3911 2 . . . . . 1.954 1.477 2.431 1 1
3911 3 . . . . . 1.954 1.477 2.431 1 1
3912 2 . . . . . 1.954 1.477 2.431 1 1
3912 3 . . . . . 1.954 1.477 2.431 1 1
3913 1 . . . . . 1.935 1.467 2.403 1 1
3914 1 . . . . . 1.935 1.467 2.403 1 1
3915 2 . . . . . 1.93 0.0 6.0 1 1
3915 3 . . . . . 1.93 0.0 6.0 1 1
3916 2 . . . . . 1.93 0.0 6.0 1 1
3916 3 . . . . . 1.93 0.0 6.0 1 1
3917 2 . . . . . 1.925 1.462 2.388 1 1
3917 3 . . . . . 1.925 1.462 2.388 1 1
3917 4 . . . . . 1.925 1.462 2.388 1 1
3918 2 . . . . . 1.925 1.462 2.388 1 1
3918 3 . . . . . 1.925 1.462 2.388 1 1
3918 4 . . . . . 1.925 1.462 2.388 1 1
3919 2 . . . . . 1.924 0.0 6.0 1 1
3919 3 . . . . . 1.924 0.0 6.0 1 1
3920 2 . . . . . 1.924 0.0 6.0 1 1
3920 3 . . . . . 1.924 0.0 6.0 1 1
3921 2 . . . . . 1.915 1.457 2.373 1 1
3921 3 . . . . . 1.915 1.457 2.373 1 1
3921 4 . . . . . 1.915 1.457 2.373 1 1
3922 2 . . . . . 1.915 1.457 2.373 1 1
3922 3 . . . . . 1.915 1.457 2.373 1 1
3922 4 . . . . . 1.915 1.457 2.373 1 1
3923 2 . . . . . 1.9 1.449 2.351 1 1
3923 3 . . . . . 1.9 1.449 2.351 1 1
3924 2 . . . . . 1.9 1.449 2.351 1 1
3924 3 . . . . . 1.9 1.449 2.351 1 1
3925 2 . . . . . 1.897 1.447 2.347 1 1
3925 3 . . . . . 1.897 1.447 2.347 1 1
3925 4 . . . . . 1.897 1.447 2.347 1 1
3926 2 . . . . . 1.897 1.447 2.347 1 1
3926 3 . . . . . 1.897 1.447 2.347 1 1
3926 4 . . . . . 1.897 1.447 2.347 1 1
3927 1 . . . . . 1.861 1.428 2.294 1 1
3928 1 . . . . . 1.861 1.428 2.294 1 1
3929 2 . . . . . 1.842 1.418 2.266 1 1
3929 3 . . . . . 1.842 1.418 2.266 1 1
3930 2 . . . . . 1.842 1.418 2.266 1 1
3930 3 . . . . . 1.842 1.418 2.266 1 1
3931 1 . . . . . 1.828 0.0 6.0 1 1
3932 1 . . . . . 1.828 0.0 6.0 1 1
3933 2 . . . . . 1.823 1.408 2.238 1 1
3933 3 . . . . . 1.823 1.408 2.238 1 1
3933 4 . . . . . 1.823 1.408 2.238 1 1
3934 2 . . . . . 1.823 1.408 2.238 1 1
3934 3 . . . . . 1.823 1.408 2.238 1 1
3934 4 . . . . . 1.823 1.408 2.238 1 1
3935 2 . . . . . 1.809 1.4 2.218 1 1
3935 3 . . . . . 1.809 1.4 2.218 1 1
3935 4 . . . . . 1.809 1.4 2.218 1 1
3936 2 . . . . . 1.809 1.4 2.218 1 1
3936 3 . . . . . 1.809 1.4 2.218 1 1
3936 4 . . . . . 1.809 1.4 2.218 1 1
3937 1 . . . . . 1.79 0.0 6.0 1 1
3938 1 . . . . . 1.79 0.0 6.0 1 1
3939 1 . . . . . 1.79 0.0 6.0 1 1
3940 1 . . . . . 1.79 0.0 6.0 1 1
3941 1 . . . . . 1.784 0.0 6.0 1 1
3942 1 . . . . . 1.784 0.0 6.0 1 1
3943 2 . . . . . 1.78 1.384 2.176 1 1
3943 3 . . . . . 1.78 1.384 2.176 1 1
3944 2 . . . . . 1.78 1.384 2.176 1 1
3944 3 . . . . . 1.78 1.384 2.176 1 1
3945 2 . . . . . 1.776 1.382 2.17 1 1
3945 3 . . . . . 1.776 1.382 2.17 1 1
3946 2 . . . . . 1.776 1.382 2.17 1 1
3946 3 . . . . . 1.776 1.382 2.17 1 1
3947 1 . . . . . 1.776 0.0 6.0 1 1
3948 1 . . . . . 1.776 0.0 6.0 1 1
3949 2 . . . . . 1.775 0.0 6.0 1 1
3949 3 . . . . . 1.775 0.0 6.0 1 1
3949 4 . . . . . 1.775 0.0 6.0 1 1
3950 2 . . . . . 1.775 0.0 6.0 1 1
3950 3 . . . . . 1.775 0.0 6.0 1 1
3950 4 . . . . . 1.775 0.0 6.0 1 1
3951 1 . . . . . 1.745 1.364 2.126 1 1
3952 1 . . . . . 1.745 1.364 2.126 1 1
3953 2 . . . . . 1.736 1.359 2.113 1 1
3953 3 . . . . . 1.736 1.359 2.113 1 1
3954 2 . . . . . 1.736 1.359 2.113 1 1
3954 3 . . . . . 1.736 1.359 2.113 1 1
3955 2 . . . . . 1.671 1.322 1.845 1 1
3955 3 . . . . . 1.671 1.322 1.845 1 1
3956 2 . . . . . 1.671 1.322 1.845 1 1
3956 3 . . . . . 1.671 1.322 1.845 1 1
3957 2 . . . . . 1.654 1.312 1.996 1 1
3957 3 . . . . . 1.654 1.312 1.996 1 1
3957 4 . . . . . 1.654 1.312 1.996 1 1
3958 2 . . . . . 1.654 1.312 1.996 1 1
3958 3 . . . . . 1.654 1.312 1.996 1 1
3958 4 . . . . . 1.654 1.312 1.996 1 1
3959 1 . . . . . 1.649 0.0 6.0 1 1
3960 1 . . . . . 1.649 0.0 6.0 1 1
3961 1 . . . . . 1.631 0.0 6.0 1 1
3962 1 . . . . . 1.631 0.0 6.0 1 1
3963 1 . . . . . 1.622 0.0 6.0 1 1
3964 1 . . . . . 1.622 0.0 6.0 1 1
3965 2 . . . . . 1.618 1.291 1.945 1 1
3965 3 . . . . . 1.618 1.291 1.945 1 1
3966 2 . . . . . 1.618 1.291 1.945 1 1
3966 3 . . . . . 1.618 1.291 1.945 1 1
3967 2 . . . . . 1.595 0.0 6.0 1 1
3967 3 . . . . . 1.595 0.0 6.0 1 1
3967 4 . . . . . 1.595 0.0 6.0 1 1
3967 5 . . . . . 1.595 0.0 6.0 1 1
3967 6 . . . . . 1.595 0.0 6.0 1 1
3968 2 . . . . . 1.595 0.0 6.0 1 1
3968 3 . . . . . 1.595 0.0 6.0 1 1
3968 4 . . . . . 1.595 0.0 6.0 1 1
3968 5 . . . . . 1.595 0.0 6.0 1 1
3968 6 . . . . . 1.595 0.0 6.0 1 1
3969 2 . . . . . 1.496 0.0 6.0 1 1
3969 3 . . . . . 1.496 0.0 6.0 1 1
3970 2 . . . . . 1.496 0.0 6.0 1 1
3970 3 . . . . . 1.496 0.0 6.0 1 1
3971 2 . . . . . 1.441 1.182 1.7 1 1
3971 3 . . . . . 1.441 1.182 1.7 1 1
3972 2 . . . . . 1.441 1.182 1.7 1 1
3972 3 . . . . . 1.441 1.182 1.7 1 1
3973 1 . . . . . 1.346 0.0 6.0 1 1
3974 1 . . . . . 1.346 0.0 6.0 1 1
3975 2 . . . . . 1.323 0.0 6.0 1 1
3975 3 . . . . . 1.323 0.0 6.0 1 1
3976 2 . . . . . 1.323 0.0 6.0 1 1
3976 3 . . . . . 1.323 0.0 6.0 1 1
3977 1 . . . . . 4.247 1.992 6.502 1 1
3978 1 . . . . . 4.247 1.992 6.502 1 1
3979 1 . . . . . 4.228 1.993 6.463 1 1
3980 1 . . . . . 4.228 1.993 6.463 1 1
3981 1 . . . . . 4.228 1.993 6.463 1 1
3982 1 . . . . . 4.228 1.993 6.463 1 1
3983 1 . . . . . 4.192 1.996 6.388 1 1
3984 1 . . . . . 4.192 1.996 6.388 1 1
3985 1 . . . . . 4.192 1.996 6.388 1 1
3986 1 . . . . . 4.192 1.996 6.388 1 1
3987 1 . . . . . 4.109 1.999 6.219 1 1
3988 1 . . . . . 4.109 1.999 6.219 1 1
3989 1 . . . . . 4.109 1.999 6.219 1 1
3990 1 . . . . . 4.109 1.999 6.219 1 1
3991 1 . . . . . 4.055 2.0 6.11 1 1
3992 1 . . . . . 4.055 2.0 6.11 1 1
3993 1 . . . . . 4.055 2.0 6.11 1 1
3994 1 . . . . . 4.055 2.0 6.11 1 1
3995 1 . . . . . 4.045 1.999 6.091 1 1
3996 1 . . . . . 4.045 1.999 6.091 1 1
3997 1 . . . . . 4.032 2.0 6.064 1 1
3998 1 . . . . . 4.032 2.0 6.064 1 1
3999 1 . . . . . 3.997 2.0 5.994 1 1
4000 1 . . . . . 3.997 2.0 5.994 1 1
4001 1 . . . . . 3.952 2.0 5.904 1 1
4002 1 . . . . . 3.952 2.0 5.904 1 1
4003 1 . . . . . 3.952 2.0 5.128 1 1
4004 1 . . . . . 3.952 2.0 5.128 1 1
4005 1 . . . . . 3.925 1.999 5.851 1 1
4006 1 . . . . . 3.925 1.999 5.851 1 1
4007 1 . . . . . 3.91 1.999 5.821 1 1
4008 1 . . . . . 3.91 1.999 5.821 1 1
4009 1 . . . . . 3.91 1.999 5.821 1 1
4010 1 . . . . . 3.91 1.999 5.821 1 1
4011 2 . . . . . 3.903 1.999 5.766 1 1
4011 3 . . . . . 3.903 1.999 5.766 1 1
4012 2 . . . . . 3.903 1.999 5.766 1 1
4012 3 . . . . . 3.903 1.999 5.766 1 1
4013 1 . . . . . 3.865 1.998 5.732 1 1
4014 1 . . . . . 3.865 1.998 5.732 1 1
4015 1 . . . . . 3.848 1.997 5.699 1 1
4016 1 . . . . . 3.848 1.997 5.699 1 1
4017 2 . . . . . 3.842 1.997 5.687 1 1
4017 3 . . . . . 3.842 1.997 5.687 1 1
4018 2 . . . . . 3.842 1.997 5.687 1 1
4018 3 . . . . . 3.842 1.997 5.687 1 1
4019 1 . . . . . 3.836 1.997 5.675 1 1
4020 1 . . . . . 3.836 1.997 5.675 1 1
4021 1 . . . . . 3.796 1.995 5.597 1 1
4022 1 . . . . . 3.796 1.995 5.597 1 1
4023 1 . . . . . 3.784 1.994 5.574 1 1
4024 1 . . . . . 3.784 1.994 5.574 1 1
4025 1 . . . . . 3.778 1.994 5.562 1 1
4026 1 . . . . . 3.778 1.994 5.562 1 1
4027 1 . . . . . 3.773 1.994 5.552 1 1
4028 1 . . . . . 3.773 1.994 5.552 1 1
4029 1 . . . . . 3.767 1.993 5.541 1 1
4030 1 . . . . . 3.767 1.993 5.541 1 1
4031 1 . . . . . 3.759 1.993 5.525 1 1
4032 1 . . . . . 3.759 1.993 5.525 1 1
4033 2 . . . . . 3.742 1.991 5.493 1 1
4033 3 . . . . . 3.742 1.991 5.493 1 1
4034 2 . . . . . 3.742 1.991 5.493 1 1
4034 3 . . . . . 3.742 1.991 5.493 1 1
4035 1 . . . . . 3.719 1.99 5.448 1 1
4036 1 . . . . . 3.719 1.99 5.448 1 1
4037 1 . . . . . 3.696 1.988 5.404 1 1
4038 1 . . . . . 3.696 1.988 5.404 1 1
4039 1 . . . . . 3.658 1.985 5.331 1 1
4040 1 . . . . . 3.658 1.985 5.331 1 1
4041 1 . . . . . 3.656 1.985 5.327 1 1
4042 1 . . . . . 3.656 1.985 5.327 1 1
4043 1 . . . . . 3.651 1.984 4.7 1 1
4044 1 . . . . . 3.651 1.984 4.7 1 1
4045 1 . . . . . 3.617 1.982 5.252 1 1
4046 1 . . . . . 3.617 1.982 5.252 1 1
4047 1 . . . . . 3.612 1.981 5.243 1 1
4048 1 . . . . . 3.612 1.981 5.243 1 1
4049 2 . . . . . 3.612 1.981 5.243 1 1
4049 3 . . . . . 3.612 1.981 5.243 1 1
4050 2 . . . . . 3.612 1.981 5.243 1 1
4050 3 . . . . . 3.612 1.981 5.243 1 1
4051 1 . . . . . 3.61 1.981 5.239 1 1
4052 1 . . . . . 3.61 1.981 5.239 1 1
4053 1 . . . . . 3.61 0.0 6.0 1 1
4054 1 . . . . . 3.61 0.0 6.0 1 1
4055 1 . . . . . 3.602 1.98 5.224 1 1
4056 1 . . . . . 3.602 1.98 5.224 1 1
4057 1 . . . . . 3.6 1.98 5.22 1 1
4058 1 . . . . . 3.6 1.98 5.22 1 1
4059 1 . . . . . 3.584 1.978 5.19 1 1
4060 1 . . . . . 3.584 1.978 5.19 1 1
4061 2 . . . . . 3.568 0.0 6.0 1 1
4061 3 . . . . . 3.568 0.0 6.0 1 1
4062 2 . . . . . 3.568 0.0 6.0 1 1
4062 3 . . . . . 3.568 0.0 6.0 1 1
4063 1 . . . . . 3.555 1.975 5.135 1 1
4064 1 . . . . . 3.555 1.975 5.135 1 1
4065 1 . . . . . 3.531 1.972 5.09 1 1
4066 1 . . . . . 3.531 1.972 5.09 1 1
4067 1 . . . . . 3.512 1.97 5.054 1 1
4068 1 . . . . . 3.512 1.97 5.054 1 1
4069 1 . . . . . 3.507 1.97 5.044 1 1
4070 1 . . . . . 3.507 1.97 5.044 1 1
4071 1 . . . . . 3.502 1.969 5.035 1 1
4072 1 . . . . . 3.502 1.969 5.035 1 1
4073 1 . . . . . 3.497 1.968 5.026 1 1
4074 1 . . . . . 3.497 1.968 5.026 1 1
4075 1 . . . . . 3.484 1.967 5.001 1 1
4076 1 . . . . . 3.484 1.967 5.001 1 1
4077 1 . . . . . 3.484 0.0 6.0 1 1
4078 1 . . . . . 3.484 0.0 6.0 1 1
4079 1 . . . . . 3.468 1.965 4.971 1 1
4080 1 . . . . . 3.468 1.965 4.971 1 1
4081 1 . . . . . 3.463 1.964 4.962 1 1
4082 1 . . . . . 3.463 1.964 4.962 1 1
4083 2 . . . . . 3.448 1.962 4.934 1 1
4083 3 . . . . . 3.448 1.962 4.934 1 1
4084 2 . . . . . 3.448 1.962 4.934 1 1
4084 3 . . . . . 3.448 1.962 4.934 1 1
4085 1 . . . . . 3.442 1.961 4.923 1 1
4086 1 . . . . . 3.442 1.961 4.923 1 1
4087 1 . . . . . 3.442 1.961 4.923 1 1
4088 1 . . . . . 3.442 1.961 4.923 1 1
4089 2 . . . . . 3.442 0.0 6.0 1 1
4089 3 . . . . . 3.442 0.0 6.0 1 1
4090 2 . . . . . 3.442 0.0 6.0 1 1
4090 3 . . . . . 3.442 0.0 6.0 1 1
4091 1 . . . . . 3.431 1.959 4.903 1 1
4092 1 . . . . . 3.431 1.959 4.903 1 1
4093 1 . . . . . 3.423 1.959 4.35 1 1
4094 1 . . . . . 3.423 1.959 4.35 1 1
4095 1 . . . . . 3.42 1.958 4.882 1 1
4096 1 . . . . . 3.42 1.958 4.882 1 1
4097 1 . . . . . 3.406 1.956 4.856 1 1
4098 1 . . . . . 3.406 1.956 4.856 1 1
4099 1 . . . . . 3.38 0.0 6.0 1 1
4100 1 . . . . . 3.38 0.0 6.0 1 1
4101 2 . . . . . 3.367 1.95 4.784 1 1
4101 3 . . . . . 3.367 1.95 4.784 1 1
4102 2 . . . . . 3.367 1.95 4.784 1 1
4102 3 . . . . . 3.367 1.95 4.784 1 1
4103 1 . . . . . 3.361 1.949 4.773 1 1
4104 1 . . . . . 3.361 1.949 4.773 1 1
4105 1 . . . . . 3.356 1.948 4.764 1 1
4106 1 . . . . . 3.356 1.948 4.764 1 1
4107 1 . . . . . 3.348 1.946 4.75 1 1
4108 1 . . . . . 3.348 1.946 4.75 1 1
4109 1 . . . . . 3.33 1.944 4.716 1 1
4110 1 . . . . . 3.33 1.944 4.716 1 1
4111 1 . . . . . 3.307 1.94 4.674 1 1
4112 1 . . . . . 3.307 1.94 4.674 1 1
4113 1 . . . . . 3.294 1.938 4.65 1 1
4114 1 . . . . . 3.294 1.938 4.65 1 1
4115 2 . . . . . 3.287 1.936 4.638 1 1
4115 3 . . . . . 3.287 1.936 4.638 1 1
4116 2 . . . . . 3.287 1.936 4.638 1 1
4116 3 . . . . . 3.287 1.936 4.638 1 1
4117 2 . . . . . 3.284 1.936 4.632 1 1
4117 3 . . . . . 3.284 1.936 4.632 1 1
4118 2 . . . . . 3.284 1.936 4.632 1 1
4118 3 . . . . . 3.284 1.936 4.632 1 1
4119 2 . . . . . 3.283 1.936 4.63 1 1
4119 3 . . . . . 3.283 1.936 4.63 1 1
4120 2 . . . . . 3.283 1.936 4.63 1 1
4120 3 . . . . . 3.283 1.936 4.63 1 1
4121 1 . . . . . 3.27 1.933 4.607 1 1
4122 1 . . . . . 3.27 1.933 4.607 1 1
4123 2 . . . . . 3.27 1.933 4.607 1 1
4123 3 . . . . . 3.27 1.933 4.607 1 1
4123 4 . . . . . 3.27 1.933 4.607 1 1
4124 2 . . . . . 3.27 1.933 4.607 1 1
4124 3 . . . . . 3.27 1.933 4.607 1 1
4124 4 . . . . . 3.27 1.933 4.607 1 1
4125 1 . . . . . 3.267 1.933 4.601 1 1
4126 1 . . . . . 3.267 1.933 4.601 1 1
4127 1 . . . . . 3.265 1.932 4.598 1 1
4128 1 . . . . . 3.265 1.932 4.598 1 1
4129 2 . . . . . 3.261 1.932 4.59 1 1
4129 3 . . . . . 3.261 1.932 4.59 1 1
4130 2 . . . . . 3.261 1.932 4.59 1 1
4130 3 . . . . . 3.261 1.932 4.59 1 1
4131 1 . . . . . 3.261 1.932 4.59 1 1
4132 1 . . . . . 3.261 1.932 4.59 1 1
4133 1 . . . . . 3.258 1.931 4.585 1 1
4134 1 . . . . . 3.258 1.931 4.585 1 1
4135 1 . . . . . 3.256 1.931 4.581 1 1
4136 1 . . . . . 3.256 1.931 4.581 1 1
4137 1 . . . . . 3.254 1.93 4.578 1 1
4138 1 . . . . . 3.254 1.93 4.578 1 1
4139 1 . . . . . 3.253 1.93 4.576 1 1
4140 1 . . . . . 3.253 1.93 4.576 1 1
4141 1 . . . . . 3.252 0.0 6.0 1 1
4142 1 . . . . . 3.252 0.0 6.0 1 1
4143 1 . . . . . 3.249 1.929 4.569 1 1
4144 1 . . . . . 3.249 1.929 4.569 1 1
4145 1 . . . . . 3.232 1.926 4.538 1 1
4146 1 . . . . . 3.232 1.926 4.538 1 1
4147 1 . . . . . 3.23 0.0 6.0 1 1
4148 1 . . . . . 3.23 0.0 6.0 1 1
4149 1 . . . . . 3.224 1.925 4.523 1 1
4150 1 . . . . . 3.224 1.925 4.523 1 1
4151 1 . . . . . 3.222 1.924 4.52 1 1
4152 1 . . . . . 3.222 1.924 4.52 1 1
4153 2 . . . . . 3.22 0.0 6.0 1 1
4153 3 . . . . . 3.22 0.0 6.0 1 1
4154 2 . . . . . 3.22 0.0 6.0 1 1
4154 3 . . . . . 3.22 0.0 6.0 1 1
4155 1 . . . . . 3.218 1.923 4.513 1 1
4156 1 . . . . . 3.218 1.923 4.513 1 1
4157 1 . . . . . 3.209 1.922 4.496 1 1
4158 1 . . . . . 3.209 1.922 4.496 1 1
4159 2 . . . . . 3.206 1.921 4.491 1 1
4159 3 . . . . . 3.206 1.921 4.491 1 1
4160 2 . . . . . 3.206 1.921 4.491 1 1
4160 3 . . . . . 3.206 1.921 4.491 1 1
4161 1 . . . . . 3.204 0.0 6.0 1 1
4162 1 . . . . . 3.204 0.0 6.0 1 1
4163 1 . . . . . 3.2 0.0 6.0 1 1
4164 1 . . . . . 3.2 0.0 6.0 1 1
4165 1 . . . . . 3.199 1.92 4.478 1 1
4166 1 . . . . . 3.199 1.92 4.478 1 1
4167 2 . . . . . 3.183 1.916 4.45 1 1
4167 3 . . . . . 3.183 1.916 4.45 1 1
4168 2 . . . . . 3.183 1.916 4.45 1 1
4168 3 . . . . . 3.183 1.916 4.45 1 1
4169 2 . . . . . 3.167 0.0 6.0 1 1
4169 3 . . . . . 3.167 0.0 6.0 1 1
4170 2 . . . . . 3.167 0.0 6.0 1 1
4170 3 . . . . . 3.167 0.0 6.0 1 1
4171 1 . . . . . 3.166 1.913 4.419 1 1
4172 1 . . . . . 3.166 1.913 4.419 1 1
4173 1 . . . . . 3.165 1.913 4.417 1 1
4174 1 . . . . . 3.165 1.913 4.417 1 1
4175 2 . . . . . 3.162 1.912 4.412 1 1
4175 3 . . . . . 3.162 1.912 4.412 1 1
4176 2 . . . . . 3.162 1.912 4.412 1 1
4176 3 . . . . . 3.162 1.912 4.412 1 1
4177 2 . . . . . 3.151 0.0 6.0 1 1
4177 3 . . . . . 3.151 0.0 6.0 1 1
4178 2 . . . . . 3.151 0.0 6.0 1 1
4178 3 . . . . . 3.151 0.0 6.0 1 1
4179 1 . . . . . 3.149 1.909 4.389 1 1
4180 1 . . . . . 3.149 1.909 4.389 1 1
4181 2 . . . . . 3.148 1.91 4.386 1 1
4181 3 . . . . . 3.148 1.91 4.386 1 1
4182 2 . . . . . 3.148 1.91 4.386 1 1
4182 3 . . . . . 3.148 1.91 4.386 1 1
4183 2 . . . . . 3.146 1.909 4.383 1 1
4183 3 . . . . . 3.146 1.909 4.383 1 1
4184 2 . . . . . 3.146 1.909 4.383 1 1
4184 3 . . . . . 3.146 1.909 4.383 1 1
4185 1 . . . . . 3.14 1.908 4.372 1 1
4186 1 . . . . . 3.14 1.908 4.372 1 1
4187 1 . . . . . 3.13 1.905 4.355 1 1
4188 1 . . . . . 3.13 1.905 4.355 1 1
4189 1 . . . . . 3.126 0.0 6.0 1 1
4190 1 . . . . . 3.126 0.0 6.0 1 1
4191 1 . . . . . 3.122 1.904 4.34 1 1
4192 1 . . . . . 3.122 1.904 4.34 1 1
4193 1 . . . . . 3.116 0.0 6.0 1 1
4194 1 . . . . . 3.116 0.0 6.0 1 1
4195 1 . . . . . 3.113 1.902 4.324 1 1
4196 1 . . . . . 3.113 1.902 4.324 1 1
4197 1 . . . . . 3.112 1.901 4.323 1 1
4198 1 . . . . . 3.112 1.901 4.323 1 1
4199 1 . . . . . 3.109 0.0 6.0 1 1
4200 1 . . . . . 3.109 0.0 6.0 1 1
4201 1 . . . . . 3.109 1.9 4.318 1 1
4202 1 . . . . . 3.109 1.9 4.318 1 1
4203 1 . . . . . 3.108 0.0 6.0 1 1
4204 1 . . . . . 3.108 0.0 6.0 1 1
4205 1 . . . . . 3.106 0.0 6.0 1 1
4206 1 . . . . . 3.106 0.0 6.0 1 1
4207 1 . . . . . 3.096 0.0 6.0 1 1
4208 1 . . . . . 3.096 0.0 6.0 1 1
4209 1 . . . . . 3.094 0.0 6.0 1 1
4210 1 . . . . . 3.094 0.0 6.0 1 1
4211 2 . . . . . 3.09 1.896 4.284 1 1
4211 3 . . . . . 3.09 1.896 4.284 1 1
4212 2 . . . . . 3.09 1.896 4.284 1 1
4212 3 . . . . . 3.09 1.896 4.284 1 1
4213 1 . . . . . 3.085 1.896 4.274 1 1
4214 1 . . . . . 3.085 1.896 4.274 1 1
4215 1 . . . . . 3.08 1.894 4.266 1 1
4216 1 . . . . . 3.08 1.894 4.266 1 1
4217 1 . . . . . 3.074 1.893 4.255 1 1
4218 1 . . . . . 3.074 1.893 4.255 1 1
4219 1 . . . . . 3.073 1.893 4.253 1 1
4220 1 . . . . . 3.073 1.893 4.253 1 1
4221 2 . . . . . 3.073 1.893 4.253 1 1
4221 3 . . . . . 3.073 1.893 4.253 1 1
4222 2 . . . . . 3.073 1.893 4.253 1 1
4222 3 . . . . . 3.073 1.893 4.253 1 1
4223 1 . . . . . 3.07 0.0 6.0 1 1
4224 1 . . . . . 3.07 0.0 6.0 1 1
4225 1 . . . . . 3.066 1.891 4.241 1 1
4226 1 . . . . . 3.066 1.891 4.241 1 1
4227 1 . . . . . 3.064 0.0 6.0 1 1
4228 1 . . . . . 3.064 0.0 6.0 1 1
4229 1 . . . . . 3.058 1.889 4.227 1 1
4230 1 . . . . . 3.058 1.889 4.227 1 1
4231 1 . . . . . 3.051 1.887 4.215 1 1
4232 1 . . . . . 3.051 1.887 4.215 1 1
4233 1 . . . . . 3.049 1.887 4.211 1 1
4234 1 . . . . . 3.049 1.887 4.211 1 1
4235 1 . . . . . 3.048 1.887 4.209 1 1
4236 1 . . . . . 3.048 1.887 4.209 1 1
4237 1 . . . . . 3.045 1.886 4.204 1 1
4238 1 . . . . . 3.045 1.886 4.204 1 1
4239 1 . . . . . 3.043 1.886 4.2 1 1
4240 1 . . . . . 3.043 1.886 4.2 1 1
4241 1 . . . . . 3.038 1.884 4.192 1 1
4242 1 . . . . . 3.038 1.884 4.192 1 1
4243 2 . . . . . 3.032 1.883 4.181 1 1
4243 3 . . . . . 3.032 1.883 4.181 1 1
4244 2 . . . . . 3.032 1.883 4.181 1 1
4244 3 . . . . . 3.032 1.883 4.181 1 1
4245 1 . . . . . 3.026 1.881 4.171 1 1
4246 1 . . . . . 3.026 1.881 4.171 1 1
4247 2 . . . . . 3.014 1.878 4.15 1 1
4247 3 . . . . . 3.014 1.878 4.15 1 1
4248 2 . . . . . 3.014 1.878 4.15 1 1
4248 3 . . . . . 3.014 1.878 4.15 1 1
4249 1 . . . . . 3.005 1.876 4.134 1 1
4250 1 . . . . . 3.005 1.876 4.134 1 1
4251 1 . . . . . 3.0 1.875 4.125 1 1
4252 1 . . . . . 3.0 1.875 4.125 1 1
4253 1 . . . . . 2.984 1.871 4.097 1 1
4254 1 . . . . . 2.984 1.871 4.097 1 1
4255 1 . . . . . 2.98 1.87 4.09 1 1
4256 1 . . . . . 2.98 1.87 4.09 1 1
4257 1 . . . . . 2.975 1.869 4.081 1 1
4258 1 . . . . . 2.975 1.869 4.081 1 1
4259 1 . . . . . 2.972 1.868 4.076 1 1
4260 1 . . . . . 2.972 1.868 4.076 1 1
4261 1 . . . . . 2.961 1.865 4.057 1 1
4262 1 . . . . . 2.961 1.865 4.057 1 1
4263 1 . . . . . 2.956 1.864 4.048 1 1
4264 1 . . . . . 2.956 1.864 4.048 1 1
4265 1 . . . . . 2.95 0.0 6.0 1 1
4266 1 . . . . . 2.95 0.0 6.0 1 1
4267 2 . . . . . 2.948 0.0 6.0 1 1
4267 3 . . . . . 2.948 0.0 6.0 1 1
4268 2 . . . . . 2.948 0.0 6.0 1 1
4268 3 . . . . . 2.948 0.0 6.0 1 1
4269 2 . . . . . 2.937 1.859 4.015 1 1
4269 3 . . . . . 2.937 1.859 4.015 1 1
4270 2 . . . . . 2.937 1.859 4.015 1 1
4270 3 . . . . . 2.937 1.859 4.015 1 1
4271 1 . . . . . 2.925 0.0 6.0 1 1
4272 1 . . . . . 2.925 0.0 6.0 1 1
4273 1 . . . . . 2.909 1.851 3.967 1 1
4274 1 . . . . . 2.909 1.851 3.967 1 1
4275 1 . . . . . 2.903 0.0 6.0 1 1
4276 1 . . . . . 2.903 0.0 6.0 1 1
4277 1 . . . . . 2.902 0.0 6.0 1 1
4278 1 . . . . . 2.902 0.0 6.0 1 1
4279 1 . . . . . 2.898 1.848 3.948 1 1
4280 1 . . . . . 2.898 1.848 3.948 1 1
4281 1 . . . . . 2.893 0.0 6.0 1 1
4282 1 . . . . . 2.893 0.0 6.0 1 1
4283 1 . . . . . 2.892 0.0 6.0 1 1
4284 1 . . . . . 2.892 0.0 6.0 1 1
4285 1 . . . . . 2.892 1.847 3.937 1 1
4286 1 . . . . . 2.892 1.847 3.937 1 1
4287 1 . . . . . 2.89 1.846 3.934 1 1
4288 1 . . . . . 2.89 1.846 3.934 1 1
4289 1 . . . . . 2.882 1.843 3.921 1 1
4290 1 . . . . . 2.882 1.843 3.921 1 1
4291 2 . . . . . 2.877 1.842 3.912 1 1
4291 3 . . . . . 2.877 1.842 3.912 1 1
4291 4 . . . . . 2.877 1.842 3.912 1 1
4292 2 . . . . . 2.877 1.842 3.912 1 1
4292 3 . . . . . 2.877 1.842 3.912 1 1
4292 4 . . . . . 2.877 1.842 3.912 1 1
4293 1 . . . . . 2.876 1.842 3.91 1 1
4294 1 . . . . . 2.876 1.842 3.91 1 1
4295 2 . . . . . 2.872 1.841 3.903 1 1
4295 3 . . . . . 2.872 1.841 3.903 1 1
4296 2 . . . . . 2.872 1.841 3.903 1 1
4296 3 . . . . . 2.872 1.841 3.903 1 1
4297 1 . . . . . 2.864 1.839 3.889 1 1
4298 1 . . . . . 2.864 1.839 3.889 1 1
4299 1 . . . . . 2.862 0.0 6.0 1 1
4300 1 . . . . . 2.862 0.0 6.0 1 1
4301 1 . . . . . 2.861 1.838 3.884 1 1
4302 1 . . . . . 2.861 1.838 3.884 1 1
4303 1 . . . . . 2.859 1.837 3.881 1 1
4304 1 . . . . . 2.859 1.837 3.881 1 1
4305 1 . . . . . 2.851 1.835 3.867 1 1
4306 1 . . . . . 2.851 1.835 3.867 1 1
4307 1 . . . . . 2.842 1.832 3.852 1 1
4308 1 . . . . . 2.842 1.832 3.852 1 1
4309 2 . . . . . 2.834 1.83 3.838 1 1
4309 3 . . . . . 2.834 1.83 3.838 1 1
4310 2 . . . . . 2.834 1.83 3.838 1 1
4310 3 . . . . . 2.834 1.83 3.838 1 1
4311 1 . . . . . 2.833 1.83 3.836 1 1
4312 1 . . . . . 2.833 1.83 3.836 1 1
4313 2 . . . . . 2.832 1.829 3.835 1 1
4313 3 . . . . . 2.832 1.829 3.835 1 1
4314 2 . . . . . 2.832 1.829 3.835 1 1
4314 3 . . . . . 2.832 1.829 3.835 1 1
4315 1 . . . . . 2.815 0.0 6.0 1 1
4316 1 . . . . . 2.815 0.0 6.0 1 1
4317 1 . . . . . 2.792 1.817 3.767 1 1
4318 1 . . . . . 2.792 1.817 3.767 1 1
4319 2 . . . . . 2.791 1.818 3.764 1 1
4319 3 . . . . . 2.791 1.818 3.764 1 1
4320 2 . . . . . 2.791 1.818 3.764 1 1
4320 3 . . . . . 2.791 1.818 3.764 1 1
4321 2 . . . . . 2.79 1.817 3.763 1 1
4321 3 . . . . . 2.79 1.817 3.763 1 1
4321 4 . . . . . 2.79 1.817 3.763 1 1
4322 2 . . . . . 2.79 1.817 3.763 1 1
4322 3 . . . . . 2.79 1.817 3.763 1 1
4322 4 . . . . . 2.79 1.817 3.763 1 1
4323 1 . . . . . 2.786 1.816 3.756 1 1
4324 1 . . . . . 2.786 1.816 3.756 1 1
4325 1 . . . . . 2.783 1.815 3.751 1 1
4326 1 . . . . . 2.783 1.815 3.751 1 1
4327 1 . . . . . 2.779 1.814 3.744 1 1
4328 1 . . . . . 2.779 1.814 3.744 1 1
4329 1 . . . . . 2.778 1.813 3.743 1 1
4330 1 . . . . . 2.778 1.813 3.743 1 1
4331 1 . . . . . 2.757 0.0 6.0 1 1
4332 1 . . . . . 2.757 0.0 6.0 1 1
4333 2 . . . . . 2.754 0.0 6.0 1 1
4333 3 . . . . . 2.754 0.0 6.0 1 1
4334 2 . . . . . 2.754 0.0 6.0 1 1
4334 3 . . . . . 2.754 0.0 6.0 1 1
4335 1 . . . . . 2.751 1.805 3.697 1 1
4336 1 . . . . . 2.751 1.805 3.697 1 1
4337 1 . . . . . 2.75 1.805 3.695 1 1
4338 1 . . . . . 2.75 1.805 3.695 1 1
4339 1 . . . . . 2.748 1.804 3.692 1 1
4340 1 . . . . . 2.748 1.804 3.692 1 1
4341 1 . . . . . 2.743 1.802 3.684 1 1
4342 1 . . . . . 2.743 1.802 3.684 1 1
4343 1 . . . . . 2.742 1.802 3.682 1 1
4344 1 . . . . . 2.742 1.802 3.682 1 1
4345 1 . . . . . 2.742 0.0 6.0 1 1
4346 1 . . . . . 2.742 0.0 6.0 1 1
4347 1 . . . . . 2.742 1.802 3.682 1 1
4348 1 . . . . . 2.742 1.802 3.682 1 1
4349 2 . . . . . 2.74 1.801 3.679 1 1
4349 3 . . . . . 2.74 1.801 3.679 1 1
4349 4 . . . . . 2.74 1.801 3.679 1 1
4350 2 . . . . . 2.74 1.801 3.679 1 1
4350 3 . . . . . 2.74 1.801 3.679 1 1
4350 4 . . . . . 2.74 1.801 3.679 1 1
4351 1 . . . . . 2.734 0.0 6.0 1 1
4352 1 . . . . . 2.734 0.0 6.0 1 1
4353 2 . . . . . 2.732 1.799 3.665 1 1
4353 3 . . . . . 2.732 1.799 3.665 1 1
4354 2 . . . . . 2.732 1.799 3.665 1 1
4354 3 . . . . . 2.732 1.799 3.665 1 1
4355 1 . . . . . 2.726 0.0 6.0 1 1
4356 1 . . . . . 2.726 0.0 6.0 1 1
4357 1 . . . . . 2.726 1.797 3.655 1 1
4358 1 . . . . . 2.726 1.797 3.655 1 1
4359 2 . . . . . 2.725 1.797 3.653 1 1
4359 3 . . . . . 2.725 1.797 3.653 1 1
4360 2 . . . . . 2.725 1.797 3.653 1 1
4360 3 . . . . . 2.725 1.797 3.653 1 1
4361 2 . . . . . 2.724 0.0 6.0 1 1
4361 3 . . . . . 2.724 0.0 6.0 1 1
4362 2 . . . . . 2.724 0.0 6.0 1 1
4362 3 . . . . . 2.724 0.0 6.0 1 1
4363 1 . . . . . 2.721 0.0 6.0 1 1
4364 1 . . . . . 2.721 0.0 6.0 1 1
4365 2 . . . . . 2.721 1.796 3.646 1 1
4365 3 . . . . . 2.721 1.796 3.646 1 1
4365 4 . . . . . 2.721 1.796 3.646 1 1
4366 2 . . . . . 2.721 1.796 3.646 1 1
4366 3 . . . . . 2.721 1.796 3.646 1 1
4366 4 . . . . . 2.721 1.796 3.646 1 1
4367 1 . . . . . 2.711 1.792 3.63 1 1
4368 1 . . . . . 2.711 1.792 3.63 1 1
4369 2 . . . . . 2.711 1.792 3.63 1 1
4369 3 . . . . . 2.711 1.792 3.63 1 1
4370 2 . . . . . 2.711 1.792 3.63 1 1
4370 3 . . . . . 2.711 1.792 3.63 1 1
4371 1 . . . . . 2.707 1.791 3.623 1 1
4372 1 . . . . . 2.707 1.791 3.623 1 1
4373 2 . . . . . 2.707 1.791 3.623 1 1
4373 3 . . . . . 2.707 1.791 3.623 1 1
4374 2 . . . . . 2.707 1.791 3.623 1 1
4374 3 . . . . . 2.707 1.791 3.623 1 1
4375 2 . . . . . 2.695 1.787 3.603 1 1
4375 3 . . . . . 2.695 1.787 3.603 1 1
4376 2 . . . . . 2.695 1.787 3.603 1 1
4376 3 . . . . . 2.695 1.787 3.603 1 1
4377 1 . . . . . 2.693 0.0 6.0 1 1
4378 1 . . . . . 2.693 0.0 6.0 1 1
4379 1 . . . . . 2.689 1.785 3.593 1 1
4380 1 . . . . . 2.689 1.785 3.593 1 1
4381 1 . . . . . 2.687 1.784 3.59 1 1
4382 1 . . . . . 2.687 1.784 3.59 1 1
4383 1 . . . . . 2.686 1.784 3.588 1 1
4384 1 . . . . . 2.686 1.784 3.588 1 1
4385 1 . . . . . 2.684 1.784 3.584 1 1
4386 1 . . . . . 2.684 1.784 3.584 1 1
4387 2 . . . . . 2.682 1.783 3.581 1 1
4387 3 . . . . . 2.682 1.783 3.581 1 1
4388 2 . . . . . 2.682 1.783 3.581 1 1
4388 3 . . . . . 2.682 1.783 3.581 1 1
4389 2 . . . . . 2.673 1.78 3.378 1 1
4389 3 . . . . . 2.673 1.78 3.378 1 1
4390 2 . . . . . 2.673 1.78 3.378 1 1
4390 3 . . . . . 2.673 1.78 3.378 1 1
4391 1 . . . . . 2.669 0.0 6.0 1 1
4392 1 . . . . . 2.669 0.0 6.0 1 1
4393 1 . . . . . 2.666 1.777 3.555 1 1
4394 1 . . . . . 2.666 1.777 3.555 1 1
4395 2 . . . . . 2.666 1.778 3.554 1 1
4395 3 . . . . . 2.666 1.778 3.554 1 1
4396 2 . . . . . 2.666 1.778 3.554 1 1
4396 3 . . . . . 2.666 1.778 3.554 1 1
4397 2 . . . . . 2.665 1.777 3.553 1 1
4397 3 . . . . . 2.665 1.777 3.553 1 1
4398 2 . . . . . 2.665 1.777 3.553 1 1
4398 3 . . . . . 2.665 1.777 3.553 1 1
4399 2 . . . . . 2.659 1.775 3.543 1 1
4399 3 . . . . . 2.659 1.775 3.543 1 1
4400 2 . . . . . 2.659 1.775 3.543 1 1
4400 3 . . . . . 2.659 1.775 3.543 1 1
4401 1 . . . . . 2.656 1.774 3.538 1 1
4402 1 . . . . . 2.656 1.774 3.538 1 1
4403 2 . . . . . 2.655 1.774 3.536 1 1
4403 3 . . . . . 2.655 1.774 3.536 1 1
4404 2 . . . . . 2.655 1.774 3.536 1 1
4404 3 . . . . . 2.655 1.774 3.536 1 1
4405 1 . . . . . 2.655 1.774 3.536 1 1
4406 1 . . . . . 2.655 1.774 3.536 1 1
4407 1 . . . . . 2.635 1.767 3.503 1 1
4408 1 . . . . . 2.635 1.767 3.503 1 1
4409 1 . . . . . 2.635 0.0 6.0 1 1
4410 1 . . . . . 2.635 0.0 6.0 1 1
4411 1 . . . . . 2.635 0.0 6.0 1 1
4412 1 . . . . . 2.635 0.0 6.0 1 1
4413 2 . . . . . 2.631 1.766 3.496 1 1
4413 3 . . . . . 2.631 1.766 3.496 1 1
4414 2 . . . . . 2.631 1.766 3.496 1 1
4414 3 . . . . . 2.631 1.766 3.496 1 1
4415 1 . . . . . 2.63 1.765 3.495 1 1
4416 1 . . . . . 2.63 1.765 3.495 1 1
4417 2 . . . . . 2.627 1.764 3.49 1 1
4417 3 . . . . . 2.627 1.764 3.49 1 1
4418 2 . . . . . 2.627 1.764 3.49 1 1
4418 3 . . . . . 2.627 1.764 3.49 1 1
4419 1 . . . . . 2.621 1.762 3.48 1 1
4420 1 . . . . . 2.621 1.762 3.48 1 1
4421 2 . . . . . 2.614 1.76 3.468 1 1
4421 3 . . . . . 2.614 1.76 3.468 1 1
4422 2 . . . . . 2.614 1.76 3.468 1 1
4422 3 . . . . . 2.614 1.76 3.468 1 1
4423 1 . . . . . 2.605 0.0 6.0 1 1
4424 1 . . . . . 2.605 0.0 6.0 1 1
4425 2 . . . . . 2.595 0.0 6.0 1 1
4425 3 . . . . . 2.595 0.0 6.0 1 1
4426 2 . . . . . 2.595 0.0 6.0 1 1
4426 3 . . . . . 2.595 0.0 6.0 1 1
4427 1 . . . . . 2.592 0.0 6.0 1 1
4428 1 . . . . . 2.592 0.0 6.0 1 1
4429 1 . . . . . 2.585 1.75 3.42 1 1
4430 1 . . . . . 2.585 1.75 3.42 1 1
4431 1 . . . . . 2.583 0.0 6.0 1 1
4432 1 . . . . . 2.583 0.0 6.0 1 1
4433 1 . . . . . 2.575 1.746 3.404 1 1
4434 1 . . . . . 2.575 1.746 3.404 1 1
4435 1 . . . . . 2.564 1.742 3.386 1 1
4436 1 . . . . . 2.564 1.742 3.386 1 1
4437 1 . . . . . 2.562 1.741 3.383 1 1
4438 1 . . . . . 2.562 1.741 3.383 1 1
4439 1 . . . . . 2.56 1.741 3.379 1 1
4440 1 . . . . . 2.56 1.741 3.379 1 1
4441 1 . . . . . 2.559 1.74 3.378 1 1
4442 1 . . . . . 2.559 1.74 3.378 1 1
4443 1 . . . . . 2.557 1.74 3.374 1 1
4444 1 . . . . . 2.557 1.74 3.374 1 1
4445 1 . . . . . 2.554 1.739 3.369 1 1
4446 1 . . . . . 2.554 1.739 3.369 1 1
4447 1 . . . . . 2.552 1.738 3.366 1 1
4448 1 . . . . . 2.552 1.738 3.366 1 1
4449 1 . . . . . 2.543 0.0 6.0 1 1
4450 1 . . . . . 2.543 0.0 6.0 1 1
4451 1 . . . . . 2.541 1.734 3.348 1 1
4452 1 . . . . . 2.541 1.734 3.348 1 1
4453 1 . . . . . 2.534 1.731 3.337 1 1
4454 1 . . . . . 2.534 1.731 3.337 1 1
4455 2 . . . . . 2.529 1.729 3.329 1 1
4455 3 . . . . . 2.529 1.729 3.329 1 1
4456 2 . . . . . 2.529 1.729 3.329 1 1
4456 3 . . . . . 2.529 1.729 3.329 1 1
4457 2 . . . . . 2.515 1.724 3.306 1 1
4457 3 . . . . . 2.515 1.724 3.306 1 1
4458 2 . . . . . 2.515 1.724 3.306 1 1
4458 3 . . . . . 2.515 1.724 3.306 1 1
4459 1 . . . . . 2.515 1.724 3.306 1 1
4460 1 . . . . . 2.515 1.724 3.306 1 1
4461 1 . . . . . 2.505 1.72 3.29 1 1
4462 1 . . . . . 2.505 1.72 3.29 1 1
4463 1 . . . . . 2.491 1.715 3.267 1 1
4464 1 . . . . . 2.491 1.715 3.267 1 1
4465 1 . . . . . 2.477 1.71 3.244 1 1
4466 1 . . . . . 2.477 1.71 3.244 1 1
4467 2 . . . . . 2.468 1.707 3.229 1 1
4467 3 . . . . . 2.468 1.707 3.229 1 1
4468 2 . . . . . 2.468 1.707 3.229 1 1
4468 3 . . . . . 2.468 1.707 3.229 1 1
4469 2 . . . . . 2.466 1.706 3.226 1 1
4469 3 . . . . . 2.466 1.706 3.226 1 1
4470 2 . . . . . 2.466 1.706 3.226 1 1
4470 3 . . . . . 2.466 1.706 3.226 1 1
4471 2 . . . . . 2.461 1.704 3.218 1 1
4471 3 . . . . . 2.461 1.704 3.218 1 1
4472 2 . . . . . 2.461 1.704 3.218 1 1
4472 3 . . . . . 2.461 1.704 3.218 1 1
4473 1 . . . . . 2.454 1.701 3.207 1 1
4474 1 . . . . . 2.454 1.701 3.207 1 1
4475 1 . . . . . 2.442 1.696 3.188 1 1
4476 1 . . . . . 2.442 1.696 3.188 1 1
4477 1 . . . . . 2.432 0.0 6.0 1 1
4478 1 . . . . . 2.432 0.0 6.0 1 1
4479 1 . . . . . 2.43 1.692 3.168 1 1
4480 1 . . . . . 2.43 1.692 3.168 1 1
4481 2 . . . . . 2.43 1.692 3.168 1 1
4481 3 . . . . . 2.43 1.692 3.168 1 1
4482 2 . . . . . 2.43 1.692 3.168 1 1
4482 3 . . . . . 2.43 1.692 3.168 1 1
4483 2 . . . . . 2.428 0.0 6.0 1 1
4483 3 . . . . . 2.428 0.0 6.0 1 1
4484 2 . . . . . 2.428 0.0 6.0 1 1
4484 3 . . . . . 2.428 0.0 6.0 1 1
4485 1 . . . . . 2.423 1.689 3.157 1 1
4486 1 . . . . . 2.423 1.689 3.157 1 1
4487 2 . . . . . 2.422 0.0 6.0 1 1
4487 3 . . . . . 2.422 0.0 6.0 1 1
4488 2 . . . . . 2.422 0.0 6.0 1 1
4488 3 . . . . . 2.422 0.0 6.0 1 1
4489 1 . . . . . 2.421 1.689 3.153 1 1
4490 1 . . . . . 2.421 1.689 3.153 1 1
4491 1 . . . . . 2.413 0.0 6.0 1 1
4492 1 . . . . . 2.413 0.0 6.0 1 1
4493 2 . . . . . 2.405 1.682 3.128 1 1
4493 3 . . . . . 2.405 1.682 3.128 1 1
4494 2 . . . . . 2.405 1.682 3.128 1 1
4494 3 . . . . . 2.405 1.682 3.128 1 1
4495 1 . . . . . 2.394 1.677 3.111 1 1
4496 1 . . . . . 2.394 1.677 3.111 1 1
4497 1 . . . . . 2.392 0.0 6.0 1 1
4498 1 . . . . . 2.392 0.0 6.0 1 1
4499 1 . . . . . 2.381 0.0 6.0 1 1
4500 1 . . . . . 2.381 0.0 6.0 1 1
4501 1 . . . . . 2.378 0.0 6.0 1 1
4502 1 . . . . . 2.378 0.0 6.0 1 1
4503 1 . . . . . 2.378 1.671 3.085 1 1
4504 1 . . . . . 2.378 1.671 3.085 1 1
4505 1 . . . . . 2.366 0.0 6.0 1 1
4506 1 . . . . . 2.366 0.0 6.0 1 1
4507 2 . . . . . 2.349 1.659 3.039 1 1
4507 3 . . . . . 2.349 1.659 3.039 1 1
4507 4 . . . . . 2.349 1.659 3.039 1 1
4508 2 . . . . . 2.349 1.659 3.039 1 1
4508 3 . . . . . 2.349 1.659 3.039 1 1
4508 4 . . . . . 2.349 1.659 3.039 1 1
4509 1 . . . . . 2.343 1.657 3.029 1 1
4510 1 . . . . . 2.343 1.657 3.029 1 1
4511 2 . . . . . 2.343 1.657 3.029 1 1
4511 3 . . . . . 2.343 1.657 3.029 1 1
4512 2 . . . . . 2.343 1.657 3.029 1 1
4512 3 . . . . . 2.343 1.657 3.029 1 1
4513 1 . . . . . 2.332 1.653 3.011 1 1
4514 1 . . . . . 2.332 1.653 3.011 1 1
4515 1 . . . . . 2.329 1.651 3.007 1 1
4516 1 . . . . . 2.329 1.651 3.007 1 1
4517 2 . . . . . 2.325 1.649 3.001 1 1
4517 3 . . . . . 2.325 1.649 3.001 1 1
4517 4 . . . . . 2.325 1.649 3.001 1 1
4518 2 . . . . . 2.325 1.649 3.001 1 1
4518 3 . . . . . 2.325 1.649 3.001 1 1
4518 4 . . . . . 2.325 1.649 3.001 1 1
4519 1 . . . . . 2.32 1.647 2.993 1 1
4520 1 . . . . . 2.32 1.647 2.993 1 1
4521 1 . . . . . 2.316 1.646 2.986 1 1
4522 1 . . . . . 2.316 1.646 2.986 1 1
4523 2 . . . . . 2.309 1.643 2.975 1 1
4523 3 . . . . . 2.309 1.643 2.975 1 1
4524 2 . . . . . 2.309 1.643 2.975 1 1
4524 3 . . . . . 2.309 1.643 2.975 1 1
4525 2 . . . . . 2.304 1.64 2.968 1 1
4525 3 . . . . . 2.304 1.64 2.968 1 1
4526 2 . . . . . 2.304 1.64 2.968 1 1
4526 3 . . . . . 2.304 1.64 2.968 1 1
4527 1 . . . . . 2.284 0.0 6.0 1 1
4528 1 . . . . . 2.284 0.0 6.0 1 1
4529 2 . . . . . 2.265 1.624 2.906 1 1
4529 3 . . . . . 2.265 1.624 2.906 1 1
4530 2 . . . . . 2.265 1.624 2.906 1 1
4530 3 . . . . . 2.265 1.624 2.906 1 1
4531 1 . . . . . 2.26 1.622 2.898 1 1
4532 1 . . . . . 2.26 1.622 2.898 1 1
4533 2 . . . . . 2.26 1.622 2.898 1 1
4533 3 . . . . . 2.26 1.622 2.898 1 1
4534 2 . . . . . 2.26 1.622 2.898 1 1
4534 3 . . . . . 2.26 1.622 2.898 1 1
4535 2 . . . . . 2.242 1.614 2.87 1 1
4535 3 . . . . . 2.242 1.614 2.87 1 1
4536 2 . . . . . 2.242 1.614 2.87 1 1
4536 3 . . . . . 2.242 1.614 2.87 1 1
4537 1 . . . . . 2.242 1.614 2.87 1 1
4538 1 . . . . . 2.242 1.614 2.87 1 1
4539 1 . . . . . 2.211 1.6 2.822 1 1
4540 1 . . . . . 2.211 1.6 2.822 1 1
4541 2 . . . . . 2.202 0.0 6.0 1 1
4541 3 . . . . . 2.202 0.0 6.0 1 1
4542 2 . . . . . 2.202 0.0 6.0 1 1
4542 3 . . . . . 2.202 0.0 6.0 1 1
4543 2 . . . . . 2.197 1.594 2.8 1 1
4543 3 . . . . . 2.197 1.594 2.8 1 1
4544 2 . . . . . 2.197 1.594 2.8 1 1
4544 3 . . . . . 2.197 1.594 2.8 1 1
4545 2 . . . . . 2.158 1.576 2.74 1 1
4545 3 . . . . . 2.158 1.576 2.74 1 1
4546 2 . . . . . 2.158 1.576 2.74 1 1
4546 3 . . . . . 2.158 1.576 2.74 1 1
4547 2 . . . . . 2.134 1.565 2.703 1 1
4547 3 . . . . . 2.134 1.565 2.703 1 1
4548 2 . . . . . 2.134 1.565 2.703 1 1
4548 3 . . . . . 2.134 1.565 2.703 1 1
4549 1 . . . . . 2.104 1.551 2.657 1 1
4550 1 . . . . . 2.104 1.551 2.657 1 1
4551 1 . . . . . 2.093 0.0 6.0 1 1
4552 1 . . . . . 2.093 0.0 6.0 1 1
4553 2 . . . . . 2.019 1.509 2.529 1 1
4553 3 . . . . . 2.019 1.509 2.529 1 1
4554 2 . . . . . 2.019 1.509 2.529 1 1
4554 3 . . . . . 2.019 1.509 2.529 1 1
4555 1 . . . . . 1.628 0.0 6.0 1 1
4556 1 . . . . . 1.628 0.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
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
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 34 LEU H A 34 . HN 1 2
1 1 2 1 1 75 LEU O A 75 . O 1 2
2 1 1 1 1 34 LEU N A 34 . N 1 2
2 1 2 1 1 75 LEU O A 75 . O 1 2
3 1 1 1 1 34 LEU O A 34 . O 1 2
3 1 2 1 1 75 LEU H A 75 . HN 1 2
4 1 1 1 1 34 LEU O A 34 . O 1 2
4 1 2 1 1 75 LEU N A 75 . N 1 2
5 1 1 1 1 9 GLU O A 9 . O 1 2
5 1 2 1 1 13 CYS N A 13 . N 1 2
6 1 1 1 1 9 GLU O A 9 . O 1 2
6 1 2 1 1 13 CYS H A 13 . HN 1 2
7 1 1 1 1 11 GLU O A 11 . O 1 2
7 1 2 1 1 15 GLU N A 15 . N 1 2
8 1 1 1 1 11 GLU O A 11 . O 1 2
8 1 2 1 1 15 GLU H A 15 . HN 1 2
9 1 1 1 1 15 GLU O A 15 . O 1 2
9 1 2 1 1 19 ALA N A 19 . N 1 2
10 1 1 1 1 15 GLU O A 15 . O 1 2
10 1 2 1 1 19 ALA H A 19 . HN 1 2
11 1 1 1 1 16 SER O A 16 . O 1 2
11 1 2 1 1 20 VAL N A 20 . N 1 2
12 1 1 1 1 16 SER O A 16 . O 1 2
12 1 2 1 1 20 VAL H A 20 . HN 1 2
13 1 1 1 1 17 LEU O A 17 . O 1 2
13 1 2 1 1 21 PHE N A 21 . N 1 2
14 1 1 1 1 17 LEU O A 17 . O 1 2
14 1 2 1 1 21 PHE H A 21 . HN 1 2
15 1 1 1 1 18 ILE O A 18 . O 1 2
15 1 2 1 1 22 GLN N A 22 . N 1 2
16 1 1 1 1 18 ILE O A 18 . O 1 2
16 1 2 1 1 22 GLN H A 22 . HN 1 2
17 1 1 1 1 19 ALA O A 19 . O 1 2
17 1 2 1 1 23 LYS N A 23 . N 1 2
18 1 1 1 1 19 ALA O A 19 . O 1 2
18 1 2 1 1 23 LYS H A 23 . HN 1 2
19 1 1 1 1 20 VAL O A 20 . O 1 2
19 1 2 1 1 24 TYR N A 24 . N 1 2
20 1 1 1 1 20 VAL O A 20 . O 1 2
20 1 2 1 1 24 TYR H A 24 . HN 1 2
21 1 1 1 1 21 PHE O A 21 . O 1 2
21 1 2 1 1 25 ALA N A 25 . N 1 2
22 1 1 1 1 21 PHE O A 21 . O 1 2
22 1 2 1 1 25 ALA H A 25 . HN 1 2
23 1 1 1 1 37 THR O A 37 . O 1 2
23 1 2 1 1 41 SER N A 41 . N 1 2
24 1 1 1 1 37 THR O A 37 . O 1 2
24 1 2 1 1 41 SER H A 41 . HN 1 2
25 1 1 1 1 38 GLU O A 38 . O 1 2
25 1 2 1 1 42 PHE N A 42 . N 1 2
26 1 1 1 1 38 GLU O A 38 . O 1 2
26 1 2 1 1 42 PHE H A 42 . HN 1 2
27 1 1 1 1 40 LEU O A 40 . O 1 2
27 1 2 1 1 44 ASN N A 44 . N 1 2
28 1 1 1 1 40 LEU O A 40 . O 1 2
28 1 2 1 1 44 ASN H A 44 . HN 1 2
29 1 1 1 1 42 PHE O A 42 . O 1 2
29 1 2 1 1 46 GLU N A 46 . N 1 2
30 1 1 1 1 42 PHE O A 42 . O 1 2
30 1 2 1 1 46 GLU H A 46 . HN 1 2
31 1 1 1 1 59 VAL O A 59 . O 1 2
31 1 2 1 1 63 MET N A 63 . N 1 2
32 1 1 1 1 59 VAL O A 59 . O 1 2
32 1 2 1 1 63 MET H A 63 . HN 1 2
33 1 1 1 1 79 GLU O A 79 . O 1 2
33 1 2 1 1 83 LEU N A 83 . N 1 2
34 1 1 1 1 79 GLU O A 79 . O 1 2
34 1 2 1 1 83 LEU H A 83 . HN 1 2
35 1 1 1 1 80 PHE O A 80 . O 1 2
35 1 2 1 1 84 ILE N A 84 . N 1 2
36 1 1 1 1 80 PHE O A 80 . O 1 2
36 1 2 1 1 84 ILE H A 84 . HN 1 2
37 1 1 1 1 81 LEU O A 81 . O 1 2
37 1 2 1 1 85 GLY N A 85 . N 1 2
38 1 1 1 1 81 LEU O A 81 . O 1 2
38 1 2 1 1 85 GLY H A 85 . HN 1 2
39 1 1 1 1 82 ASN O A 82 . O 1 2
39 1 2 1 1 86 GLY N A 86 . N 1 2
40 1 1 1 1 82 ASN O A 82 . O 1 2
40 1 2 1 1 86 GLY H A 86 . HN 1 2
41 1 1 1 1 83 LEU O A 83 . O 1 2
41 1 2 1 1 87 LEU N A 87 . N 1 2
42 1 1 1 1 83 LEU O A 83 . O 1 2
42 1 2 1 1 87 LEU H A 87 . HN 1 2
43 1 1 1 1 84 ILE O A 84 . O 1 2
43 1 2 1 1 88 ALA N A 88 . N 1 2
44 1 1 1 1 84 ILE O A 84 . O 1 2
44 1 2 1 1 88 ALA H A 88 . HN 1 2
45 1 1 1 1 85 GLY O A 85 . O 1 2
45 1 2 1 1 89 MET N A 89 . N 1 2
46 1 1 1 1 85 GLY O A 85 . O 1 2
46 1 2 1 1 89 MET H A 89 . HN 1 2
47 1 1 1 1 87 LEU O A 87 . O 1 2
47 1 2 1 1 90 ALA N A 90 . N 1 2
48 1 1 1 1 87 LEU O A 87 . O 1 2
48 1 2 1 1 90 ALA H A 90 . HN 1 2
49 1 1 1 1 88 ALA O A 88 . O 1 2
49 1 2 1 1 92 HIS N A 92 . N 1 2
50 1 1 1 1 88 ALA O A 88 . O 1 2
50 1 2 1 1 92 HIS H A 92 . HN 1 2
51 1 1 1 1 89 MET O A 89 . O 1 2
51 1 2 1 1 93 ASP N A 93 . N 1 2
52 1 1 1 1 89 MET O A 89 . O 1 2
52 1 2 1 1 93 ASP H A 93 . HN 1 2
53 1 1 1 1 90 ALA O A 90 . O 1 2
53 1 2 1 1 94 SER N A 94 . N 1 2
54 1 1 1 1 90 ALA O A 90 . O 1 2
54 1 2 1 1 94 SER H A 94 . HN 1 2
55 1 1 1 1 91 CYS O A 91 . O 1 2
55 1 2 1 1 95 PHE N A 95 . N 1 2
56 1 1 1 1 91 CYS O A 91 . O 1 2
56 1 2 1 1 95 PHE H A 95 . HN 1 2
57 1 1 1 1 92 HIS O A 92 . O 1 2
57 1 2 1 1 96 LEU N A 96 . N 1 2
58 1 1 1 1 92 HIS O A 92 . O 1 2
58 1 2 1 1 96 LEU H A 96 . HN 1 2
59 1 1 2 1 34 LEU H B 34 . HN 1 2
59 1 2 2 1 75 LEU O B 75 . O 1 2
60 1 1 2 1 34 LEU N B 34 . N 1 2
60 1 2 2 1 75 LEU O B 75 . O 1 2
61 1 1 2 1 34 LEU O B 34 . O 1 2
61 1 2 2 1 75 LEU H B 75 . HN 1 2
62 1 1 2 1 34 LEU O B 34 . O 1 2
62 1 2 2 1 75 LEU N B 75 . N 1 2
63 1 1 2 1 9 GLU O B 9 . O 1 2
63 1 2 2 1 13 CYS N B 13 . N 1 2
64 1 1 2 1 9 GLU O B 9 . O 1 2
64 1 2 2 1 13 CYS H B 13 . HN 1 2
65 1 1 2 1 11 GLU O B 11 . O 1 2
65 1 2 2 1 15 GLU N B 15 . N 1 2
66 1 1 2 1 11 GLU O B 11 . O 1 2
66 1 2 2 1 15 GLU H B 15 . HN 1 2
67 1 1 2 1 15 GLU O B 15 . O 1 2
67 1 2 2 1 19 ALA N B 19 . N 1 2
68 1 1 2 1 15 GLU O B 15 . O 1 2
68 1 2 2 1 19 ALA H B 19 . HN 1 2
69 1 1 2 1 16 SER O B 16 . O 1 2
69 1 2 2 1 20 VAL N B 20 . N 1 2
70 1 1 2 1 16 SER O B 16 . O 1 2
70 1 2 2 1 20 VAL H B 20 . HN 1 2
71 1 1 2 1 17 LEU O B 17 . O 1 2
71 1 2 2 1 21 PHE N B 21 . N 1 2
72 1 1 2 1 17 LEU O B 17 . O 1 2
72 1 2 2 1 21 PHE H B 21 . HN 1 2
73 1 1 2 1 18 ILE O B 18 . O 1 2
73 1 2 2 1 22 GLN N B 22 . N 1 2
74 1 1 2 1 18 ILE O B 18 . O 1 2
74 1 2 2 1 22 GLN H B 22 . HN 1 2
75 1 1 2 1 19 ALA O B 19 . O 1 2
75 1 2 2 1 23 LYS N B 23 . N 1 2
76 1 1 2 1 19 ALA O B 19 . O 1 2
76 1 2 2 1 23 LYS H B 23 . HN 1 2
77 1 1 2 1 20 VAL O B 20 . O 1 2
77 1 2 2 1 24 TYR N B 24 . N 1 2
78 1 1 2 1 20 VAL O B 20 . O 1 2
78 1 2 2 1 24 TYR H B 24 . HN 1 2
79 1 1 2 1 21 PHE O B 21 . O 1 2
79 1 2 2 1 25 ALA N B 25 . N 1 2
80 1 1 2 1 21 PHE O B 21 . O 1 2
80 1 2 2 1 25 ALA H B 25 . HN 1 2
81 1 1 2 1 37 THR O B 37 . O 1 2
81 1 2 2 1 41 SER N B 41 . N 1 2
82 1 1 2 1 37 THR O B 37 . O 1 2
82 1 2 2 1 41 SER H B 41 . HN 1 2
83 1 1 2 1 38 GLU O B 38 . O 1 2
83 1 2 2 1 42 PHE N B 42 . N 1 2
84 1 1 2 1 38 GLU O B 38 . O 1 2
84 1 2 2 1 42 PHE H B 42 . HN 1 2
85 1 1 2 1 40 LEU O B 40 . O 1 2
85 1 2 2 1 44 ASN N B 44 . N 1 2
86 1 1 2 1 40 LEU O B 40 . O 1 2
86 1 2 2 1 44 ASN H B 44 . HN 1 2
87 1 1 2 1 42 PHE O B 42 . O 1 2
87 1 2 2 1 46 GLU N B 46 . N 1 2
88 1 1 2 1 42 PHE O B 42 . O 1 2
88 1 2 2 1 46 GLU H B 46 . HN 1 2
89 1 1 2 1 59 VAL O B 59 . O 1 2
89 1 2 2 1 63 MET N B 63 . N 1 2
90 1 1 2 1 59 VAL O B 59 . O 1 2
90 1 2 2 1 63 MET H B 63 . HN 1 2
91 1 1 2 1 79 GLU O B 79 . O 1 2
91 1 2 2 1 83 LEU N B 83 . N 1 2
92 1 1 2 1 79 GLU O B 79 . O 1 2
92 1 2 2 1 83 LEU H B 83 . HN 1 2
93 1 1 2 1 80 PHE O B 80 . O 1 2
93 1 2 2 1 84 ILE N B 84 . N 1 2
94 1 1 2 1 80 PHE O B 80 . O 1 2
94 1 2 2 1 84 ILE H B 84 . HN 1 2
95 1 1 2 1 81 LEU O B 81 . O 1 2
95 1 2 2 1 85 GLY N B 85 . N 1 2
96 1 1 2 1 81 LEU O B 81 . O 1 2
96 1 2 2 1 85 GLY H B 85 . HN 1 2
97 1 1 2 1 82 ASN O B 82 . O 1 2
97 1 2 2 1 86 GLY N B 86 . N 1 2
98 1 1 2 1 82 ASN O B 82 . O 1 2
98 1 2 2 1 86 GLY H B 86 . HN 1 2
99 1 1 2 1 83 LEU O B 83 . O 1 2
99 1 2 2 1 87 LEU N B 87 . N 1 2
100 1 1 2 1 83 LEU O B 83 . O 1 2
100 1 2 2 1 87 LEU H B 87 . HN 1 2
101 1 1 2 1 84 ILE O B 84 . O 1 2
101 1 2 2 1 88 ALA N B 88 . N 1 2
102 1 1 2 1 84 ILE O B 84 . O 1 2
102 1 2 2 1 88 ALA H B 88 . HN 1 2
103 1 1 2 1 85 GLY O B 85 . O 1 2
103 1 2 2 1 89 MET N B 89 . N 1 2
104 1 1 2 1 85 GLY O B 85 . O 1 2
104 1 2 2 1 89 MET H B 89 . HN 1 2
105 1 1 2 1 87 LEU O B 87 . O 1 2
105 1 2 2 1 90 ALA N B 90 . N 1 2
106 1 1 2 1 87 LEU O B 87 . O 1 2
106 1 2 2 1 90 ALA H B 90 . HN 1 2
107 1 1 2 1 88 ALA O B 88 . O 1 2
107 1 2 2 1 92 HIS N B 92 . N 1 2
108 1 1 2 1 88 ALA O B 88 . O 1 2
108 1 2 2 1 92 HIS H B 92 . HN 1 2
109 1 1 2 1 89 MET O B 89 . O 1 2
109 1 2 2 1 93 ASP N B 93 . N 1 2
110 1 1 2 1 89 MET O B 89 . O 1 2
110 1 2 2 1 93 ASP H B 93 . HN 1 2
111 1 1 2 1 90 ALA O B 90 . O 1 2
111 1 2 2 1 94 SER N B 94 . N 1 2
112 1 1 2 1 90 ALA O B 90 . O 1 2
112 1 2 2 1 94 SER H B 94 . HN 1 2
113 1 1 2 1 91 CYS O B 91 . O 1 2
113 1 2 2 1 95 PHE N B 95 . N 1 2
114 1 1 2 1 91 CYS O B 91 . O 1 2
114 1 2 2 1 95 PHE H B 95 . HN 1 2
115 1 1 2 1 92 HIS O B 92 . O 1 2
115 1 2 2 1 96 LEU N B 96 . N 1 2
116 1 1 2 1 92 HIS O B 92 . O 1 2
116 1 2 2 1 96 LEU H B 96 . 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 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.8 2.8 3.3 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.8 2.8 3.3 1 2
5 1 . . . . . 2.8 2.8 3.3 1 2
6 1 . . . . . 1.8 1.8 2.3 1 2
7 1 . . . . . 2.8 2.8 3.3 1 2
8 1 . . . . . 1.8 1.8 2.3 1 2
9 1 . . . . . 2.8 2.8 3.3 1 2
10 1 . . . . . 1.8 1.8 2.3 1 2
11 1 . . . . . 2.8 2.8 3.3 1 2
12 1 . . . . . 1.8 1.8 2.3 1 2
13 1 . . . . . 2.8 2.8 3.3 1 2
14 1 . . . . . 1.8 1.8 2.3 1 2
15 1 . . . . . 2.8 2.8 3.3 1 2
16 1 . . . . . 1.8 1.8 2.3 1 2
17 1 . . . . . 2.8 2.8 3.3 1 2
18 1 . . . . . 1.8 1.8 2.3 1 2
19 1 . . . . . 2.8 2.8 3.3 1 2
20 1 . . . . . 1.8 1.8 2.3 1 2
21 1 . . . . . 2.8 2.8 3.3 1 2
22 1 . . . . . 1.8 1.8 2.3 1 2
23 1 . . . . . 2.8 2.8 3.3 1 2
24 1 . . . . . 1.8 1.8 2.3 1 2
25 1 . . . . . 2.8 2.8 3.3 1 2
26 1 . . . . . 1.8 1.8 2.3 1 2
27 1 . . . . . 2.8 2.8 3.3 1 2
28 1 . . . . . 1.8 1.8 2.3 1 2
29 1 . . . . . 2.8 2.8 3.3 1 2
30 1 . . . . . 1.8 1.8 2.3 1 2
31 1 . . . . . 2.8 2.8 3.3 1 2
32 1 . . . . . 1.8 1.8 2.3 1 2
33 1 . . . . . 2.8 2.8 3.3 1 2
34 1 . . . . . 1.8 1.8 2.3 1 2
35 1 . . . . . 2.8 2.8 3.3 1 2
36 1 . . . . . 1.8 1.8 2.3 1 2
37 1 . . . . . 2.8 2.8 3.3 1 2
38 1 . . . . . 1.8 1.8 2.3 1 2
39 1 . . . . . 2.8 2.8 3.3 1 2
40 1 . . . . . 1.8 1.8 2.3 1 2
41 1 . . . . . 2.8 2.8 3.3 1 2
42 1 . . . . . 1.8 1.8 2.3 1 2
43 1 . . . . . 2.8 2.8 3.3 1 2
44 1 . . . . . 1.8 1.8 2.3 1 2
45 1 . . . . . 2.8 2.8 3.3 1 2
46 1 . . . . . 1.8 1.8 2.3 1 2
47 1 . . . . . 2.8 2.8 3.3 1 2
48 1 . . . . . 1.8 1.8 2.3 1 2
49 1 . . . . . 2.8 2.8 3.3 1 2
50 1 . . . . . 1.8 1.8 2.3 1 2
51 1 . . . . . 2.8 2.8 3.3 1 2
52 1 . . . . . 1.8 1.8 2.3 1 2
53 1 . . . . . 2.8 2.8 3.3 1 2
54 1 . . . . . 1.8 1.8 2.3 1 2
55 1 . . . . . 2.8 2.8 3.3 1 2
56 1 . . . . . 1.8 1.8 2.3 1 2
57 1 . . . . . 2.8 2.8 3.3 1 2
58 1 . . . . . 1.8 1.8 2.3 1 2
59 1 . . . . . 1.8 1.8 2.3 1 2
60 1 . . . . . 2.8 2.8 3.3 1 2
61 1 . . . . . 1.8 1.8 2.3 1 2
62 1 . . . . . 2.8 2.8 3.3 1 2
63 1 . . . . . 2.8 2.8 3.3 1 2
64 1 . . . . . 1.8 1.8 2.3 1 2
65 1 . . . . . 2.8 2.8 3.3 1 2
66 1 . . . . . 1.8 1.8 2.3 1 2
67 1 . . . . . 2.8 2.8 3.3 1 2
68 1 . . . . . 1.8 1.8 2.3 1 2
69 1 . . . . . 2.8 2.8 3.3 1 2
70 1 . . . . . 1.8 1.8 2.3 1 2
71 1 . . . . . 2.8 2.8 3.3 1 2
72 1 . . . . . 1.8 1.8 2.3 1 2
73 1 . . . . . 2.8 2.8 3.3 1 2
74 1 . . . . . 1.8 1.8 2.3 1 2
75 1 . . . . . 2.8 2.8 3.3 1 2
76 1 . . . . . 1.8 1.8 2.3 1 2
77 1 . . . . . 2.8 2.8 3.3 1 2
78 1 . . . . . 1.8 1.8 2.3 1 2
79 1 . . . . . 2.8 2.8 3.3 1 2
80 1 . . . . . 1.8 1.8 2.3 1 2
81 1 . . . . . 2.8 2.8 3.3 1 2
82 1 . . . . . 1.8 1.8 2.3 1 2
83 1 . . . . . 2.8 2.8 3.3 1 2
84 1 . . . . . 1.8 1.8 2.3 1 2
85 1 . . . . . 2.8 2.8 3.3 1 2
86 1 . . . . . 1.8 1.8 2.3 1 2
87 1 . . . . . 2.8 2.8 3.3 1 2
88 1 . . . . . 1.8 1.8 2.3 1 2
89 1 . . . . . 2.8 2.8 3.3 1 2
90 1 . . . . . 1.8 1.8 2.3 1 2
91 1 . . . . . 2.8 2.8 3.3 1 2
92 1 . . . . . 1.8 1.8 2.3 1 2
93 1 . . . . . 2.8 2.8 3.3 1 2
94 1 . . . . . 1.8 1.8 2.3 1 2
95 1 . . . . . 2.8 2.8 3.3 1 2
96 1 . . . . . 1.8 1.8 2.3 1 2
97 1 . . . . . 2.8 2.8 3.3 1 2
98 1 . . . . . 1.8 1.8 2.3 1 2
99 1 . . . . . 2.8 2.8 3.3 1 2
100 1 . . . . . 1.8 1.8 2.3 1 2
101 1 . . . . . 2.8 2.8 3.3 1 2
102 1 . . . . . 1.8 1.8 2.3 1 2
103 1 . . . . . 2.8 2.8 3.3 1 2
104 1 . . . . . 1.8 1.8 2.3 1 2
105 1 . . . . . 2.8 2.8 3.3 1 2
106 1 . . . . . 1.8 1.8 2.3 1 2
107 1 . . . . . 2.8 2.8 3.3 1 2
108 1 . . . . . 1.8 1.8 2.3 1 2
109 1 . . . . . 2.8 2.8 3.3 1 2
110 1 . . . . . 1.8 1.8 2.3 1 2
111 1 . . . . . 2.8 2.8 3.3 1 2
112 1 . . . . . 1.8 1.8 2.3 1 2
113 1 . . . . . 2.8 2.8 3.3 1 2
114 1 . . . . . 1.8 1.8 2.3 1 2
115 1 . . . . . 2.8 2.8 3.3 1 2
116 1 . . . . . 1.8 1.8 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 PRO C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -133.0 -50.999996 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
2 . 1 1 8 THR C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -87.0 -37.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
3 . 1 1 9 GLU C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -85.0 -44.999996 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
4 . 1 1 10 THR C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -84.0 -44.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
5 . 1 1 11 GLU C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -85.0 -44.999996 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
6 . 1 1 12 ARG C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -83.0 -43.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
7 . 1 1 13 CYS C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -82.0 -42.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
8 . 1 1 14 ILE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -84.0 -44.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
9 . 1 1 15 GLU C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -85.0 -44.999996 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
10 . 1 1 16 SER C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -81.0 -41.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
11 . 1 1 17 LEU C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -85.0 -44.999996 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
12 . 1 1 18 ILE C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -83.0 -43.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
13 . 1 1 19 ALA C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -86.0 -46.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
14 . 1 1 20 VAL C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -80.0 -40.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
15 . 1 1 21 PHE C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -78.0 -38.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
16 . 1 1 22 GLN C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -87.0 -47.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
17 . 1 1 23 LYS C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -85.0 -44.999996 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
18 . 1 1 24 TYR C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -87.0 -47.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
19 . 1 1 25 ALA C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -128.0 -38.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
20 . 1 1 26 GLY C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -92.0 -46.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
21 . 1 1 27 LYS C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -105.0 -65.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
22 . 1 1 28 ASP C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 59.0 113.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
23 . 1 1 32 TYR C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -148.0 -107.99999 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
24 . 1 1 33 THR C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -133.0 -89.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
25 . 1 1 34 LEU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -103.0 -63.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
26 . 1 1 35 SER C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -79.0 -39.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
27 . 1 1 36 LYS C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -83.0 -43.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
28 . 1 1 37 THR C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -85.0 -44.999996 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
29 . 1 1 38 GLU C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -85.0 -44.999996 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
30 . 1 1 39 PHE C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -80.0 -40.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
31 . 1 1 40 LEU C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -83.0 -43.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
32 . 1 1 41 SER C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -86.0 -46.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
33 . 1 1 42 PHE C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -84.0 -44.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
34 . 1 1 43 MET C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -104.0 -42.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
35 . 1 1 44 ASN C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -104.0 -36.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
36 . 1 1 45 THR C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -89.0 -49.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
37 . 1 1 46 GLU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -133.99998 -68.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
38 . 1 1 47 LEU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -80.0 -40.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
39 . 1 1 48 ALA C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -83.0 -43.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
40 . 1 1 49 ALA C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -85.0 -44.999996 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
41 . 1 1 50 PHE C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -82.0 -42.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
42 . 1 1 51 THR C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -88.0 -47.999996 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
43 . 1 1 52 LYS C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -123.0 -59.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
44 . 1 1 57 PRO C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -94.0 -46.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
45 . 1 1 58 GLY C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -81.0 -41.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
46 . 1 1 59 VAL C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -81.0 -41.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
47 . 1 1 60 LEU C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -85.0 -44.999996 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
48 . 1 1 61 ASP C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -84.0 -44.0 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
49 . 1 1 62 ARG C 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C -84.0 -44.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
50 . 1 1 63 MET C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -82.0 -42.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
51 . 1 1 64 MET C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -77.0 -37.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
52 . 1 1 65 LYS C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -84.0 -44.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
53 . 1 1 66 LYS C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -107.99999 -56.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
54 . 1 1 67 LEU C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -154.0 -47.999996 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
55 . 1 1 68 ASP C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -91.0 -21.0 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
56 . 1 1 69 THR C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -112.0 -72.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
57 . 1 1 70 ASN C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 30.0 76.0 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
58 . 1 1 71 SER C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -121.0 -79.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
59 . 1 1 72 ASP C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 65.0 105.0 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
60 . 1 1 73 GLY C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -157.0 -116.99999 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
61 . 1 1 74 GLN C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -135.0 -83.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
62 . 1 1 75 LEU C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -165.0 -37.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
63 . 1 1 76 ASP C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -79.0 -39.0 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
64 . 1 1 77 PHE C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -88.0 -47.999996 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
65 . 1 1 78 SER C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -87.0 -47.0 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
66 . 1 1 79 GLU C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -85.0 -44.999996 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
67 . 1 1 80 PHE C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -82.0 -42.0 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
68 . 1 1 81 LEU C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -84.0 -44.0 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
69 . 1 1 82 ASN C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -82.0 -42.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
70 . 1 1 83 LEU C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -88.0 -47.999996 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
71 . 1 1 84 ILE C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C -84.0 -44.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
72 . 1 1 85 GLY C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C -92.0 -38.0 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
73 . 1 1 86 GLY C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -86.0 -46.0 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
74 . 1 1 87 LEU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -85.0 -44.999996 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
75 . 1 1 88 ALA C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -81.0 -41.0 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
76 . 1 1 89 MET C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -83.0 -43.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
77 . 1 1 90 ALA C 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C -84.0 -44.0 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
78 . 1 1 91 CYS C 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C -85.0 -44.999996 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
79 . 1 1 92 HIS C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -79.0 -39.0 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
80 . 1 1 93 ASP C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -88.0 -47.999996 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
81 . 1 1 94 SER C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -84.0 -44.0 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
82 . 1 1 95 PHE C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -86.0 -46.0 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
83 . 1 1 96 LEU C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -130.0 -68.0 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
84 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 GLU N 116.99999 195.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
85 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 THR N -58.0 -18.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
86 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 GLU N -64.0 -23.999998 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
87 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ARG N -60.999996 -21.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
88 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 CYS N -59.0 -19.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
89 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 ILE N -64.0 -23.999998 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
90 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 GLU N -63.0 -23.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
91 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 SER N -60.999996 -19.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
92 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 LEU N -60.0 -20.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
93 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ILE N -65.0 -25.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
94 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ALA N -61.999996 -22.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
95 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 VAL N -60.0 -18.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
96 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 PHE N -61.999996 -22.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
97 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 GLN N -65.0 -25.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
98 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 LYS N -60.0 -20.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
99 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 TYR N -56.0 -16.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
100 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 ALA N -61.999996 -22.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
101 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 GLY N -57.0 -17.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
102 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 LYS N -52.0 26.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
103 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ASP N -56.0 -11.999999 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
104 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 GLY N -23.999998 22.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
105 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 TYR N -37.0 49.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
106 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 LEU N 123.0 183.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
107 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 SER N 105.0 145.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
108 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 LYS N 148.0 188.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
109 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 THR N -61.999996 -22.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
110 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLU N -59.0 -19.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
111 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 PHE N -61.999996 -22.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
112 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 LEU N -61.999996 -22.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
113 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 SER N -63.0 -23.0 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
114 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 PHE N -57.0 -17.0 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
115 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 MET N -63.0 -23.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
116 . 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 ASN N -53.0 -13.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
117 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 THR N -50.999996 7.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
118 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 GLU N -60.999996 -21.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
119 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LEU N -44.0 -4.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
120 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ALA N -26.999998 50.999996 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
121 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ALA N -63.0 -15.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
122 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 PHE N -60.999996 -21.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
123 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 THR N -60.999996 -21.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
124 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 LYS N -57.0 -15.0 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
125 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 ASN N -43.0 -2.9999998 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
126 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLN N -32.0 23.999998 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
127 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 VAL N -72.0 28.0 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
128 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 LEU N -65.0 -25.0 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
129 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ASP N -59.0 -19.0 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
130 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 ARG N -60.999996 -21.0 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
131 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 MET N -61.999996 -22.0 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
132 . 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C 1 1 64 MET N -60.0 -20.0 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
133 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 1 1 65 LYS N -65.0 -25.0 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
134 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 LYS N -63.0 -23.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
135 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 LEU N -58.0 -18.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
136 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ASP N -56.0 2.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
137 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 THR N 55.0 103.0 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
138 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 ASN N -71.0 7.0 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
139 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 SER N -13.0 26.999998 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
140 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 ASP N 21.0 60.999996 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
141 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 GLY N -17.0 23.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
142 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 GLN N -18.0 30.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
143 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 LEU N 135.0 174.99998 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
144 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ASP N 105.0 145.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
145 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 PHE N 150.99998 191.0 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
146 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 SER N -57.0 -13.0 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
147 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 GLU N -57.0 -17.0 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
148 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 PHE N -60.0 -20.0 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
149 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 LEU N -63.0 -23.0 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
150 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ASN N -59.0 -19.0 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
151 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 LEU N -57.0 -17.0 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
152 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 ILE N -63.0 -23.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
153 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 GLY N -59.0 -9.0 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
154 . 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 GLY N -55.0 -15.0 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
155 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 LEU N -60.999996 -15.0 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
156 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 ALA N -60.0 -20.0 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
157 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 MET N -60.0 -20.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
158 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 ALA N -61.999996 -22.0 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
159 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 CYS N -60.999996 -21.0 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
160 . 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C 1 1 92 HIS N -59.0 -19.0 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
161 . 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C 1 1 93 ASP N -61.999996 -22.0 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
162 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 SER N -63.0 -23.0 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
163 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 PHE N -56.0 -16.0 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
164 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 LEU N -57.0 -17.0 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
165 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 LYS N -50.0 -10.0 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
166 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ALA N -36.0 26.0 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
167 . 2 1 7 PRO C 2 1 8 THR N 2 1 8 THR CA 2 1 8 THR C -133.0 -50.999996 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
168 . 2 1 8 THR C 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C -87.0 -37.0 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
169 . 2 1 9 GLU C 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C -85.0 -44.999996 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
170 . 2 1 10 THR C 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C -84.0 -44.0 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
171 . 2 1 11 GLU C 2 1 12 ARG N 2 1 12 ARG CA 2 1 12 ARG C -85.0 -44.999996 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
172 . 2 1 12 ARG C 2 1 13 CYS N 2 1 13 CYS CA 2 1 13 CYS C -83.0 -43.0 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
173 . 2 1 13 CYS C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -82.0 -42.0 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
174 . 2 1 14 ILE C 2 1 15 GLU N 2 1 15 GLU CA 2 1 15 GLU C -84.0 -44.0 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
175 . 2 1 15 GLU C 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C -85.0 -44.999996 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
176 . 2 1 16 SER C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -81.0 -41.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
177 . 2 1 17 LEU C 2 1 18 ILE N 2 1 18 ILE CA 2 1 18 ILE C -85.0 -44.999996 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
178 . 2 1 18 ILE C 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C -83.0 -43.0 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
179 . 2 1 19 ALA C 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C -86.0 -46.0 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
180 . 2 1 20 VAL C 2 1 21 PHE N 2 1 21 PHE CA 2 1 21 PHE C -80.0 -40.0 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
181 . 2 1 21 PHE C 2 1 22 GLN N 2 1 22 GLN CA 2 1 22 GLN C -78.0 -38.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
182 . 2 1 22 GLN C 2 1 23 LYS N 2 1 23 LYS CA 2 1 23 LYS C -87.0 -47.0 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
183 . 2 1 23 LYS C 2 1 24 TYR N 2 1 24 TYR CA 2 1 24 TYR C -85.0 -44.999996 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
184 . 2 1 24 TYR C 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C -87.0 -47.0 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
185 . 2 1 25 ALA C 2 1 26 GLY N 2 1 26 GLY CA 2 1 26 GLY C -128.0 -38.0 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
186 . 2 1 26 GLY C 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C -92.0 -46.0 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
187 . 2 1 27 LYS C 2 1 28 ASP N 2 1 28 ASP CA 2 1 28 ASP C -105.0 -65.0 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
188 . 2 1 28 ASP C 2 1 29 GLY N 2 1 29 GLY CA 2 1 29 GLY C 59.0 113.0 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
189 . 2 1 32 TYR C 2 1 33 THR N 2 1 33 THR CA 2 1 33 THR C -148.0 -107.99999 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
190 . 2 1 33 THR C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -133.0 -89.0 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
191 . 2 1 34 LEU C 2 1 35 SER N 2 1 35 SER CA 2 1 35 SER C -103.0 -63.0 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
192 . 2 1 35 SER C 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C -79.0 -39.0 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
193 . 2 1 36 LYS C 2 1 37 THR N 2 1 37 THR CA 2 1 37 THR C -83.0 -43.0 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
194 . 2 1 37 THR C 2 1 38 GLU N 2 1 38 GLU CA 2 1 38 GLU C -85.0 -44.999996 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
195 . 2 1 38 GLU C 2 1 39 PHE N 2 1 39 PHE CA 2 1 39 PHE C -85.0 -44.999996 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
196 . 2 1 39 PHE C 2 1 40 LEU N 2 1 40 LEU CA 2 1 40 LEU C -80.0 -40.0 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
197 . 2 1 40 LEU C 2 1 41 SER N 2 1 41 SER CA 2 1 41 SER C -83.0 -43.0 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
198 . 2 1 41 SER C 2 1 42 PHE N 2 1 42 PHE CA 2 1 42 PHE C -86.0 -46.0 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
199 . 2 1 42 PHE C 2 1 43 MET N 2 1 43 MET CA 2 1 43 MET C -84.0 -44.0 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
200 . 2 1 43 MET C 2 1 44 ASN N 2 1 44 ASN CA 2 1 44 ASN C -104.0 -42.0 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
201 . 2 1 44 ASN C 2 1 45 THR N 2 1 45 THR CA 2 1 45 THR C -104.0 -36.0 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
202 . 2 1 45 THR C 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C -89.0 -49.0 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
203 . 2 1 46 GLU C 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU C -133.99998 -68.0 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
204 . 2 1 47 LEU C 2 1 48 ALA N 2 1 48 ALA CA 2 1 48 ALA C -80.0 -40.0 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
205 . 2 1 48 ALA C 2 1 49 ALA N 2 1 49 ALA CA 2 1 49 ALA C -83.0 -43.0 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
206 . 2 1 49 ALA C 2 1 50 PHE N 2 1 50 PHE CA 2 1 50 PHE C -85.0 -44.999996 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
207 . 2 1 50 PHE C 2 1 51 THR N 2 1 51 THR CA 2 1 51 THR C -82.0 -42.0 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
208 . 2 1 51 THR C 2 1 52 LYS N 2 1 52 LYS CA 2 1 52 LYS C -88.0 -47.999996 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
209 . 2 1 52 LYS C 2 1 53 ASN N 2 1 53 ASN CA 2 1 53 ASN C -123.0 -59.0 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
210 . 2 1 57 PRO C 2 1 58 GLY N 2 1 58 GLY CA 2 1 58 GLY C -94.0 -46.0 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
211 . 2 1 58 GLY C 2 1 59 VAL N 2 1 59 VAL CA 2 1 59 VAL C -81.0 -41.0 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
212 . 2 1 59 VAL C 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C -81.0 -41.0 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
213 . 2 1 60 LEU C 2 1 61 ASP N 2 1 61 ASP CA 2 1 61 ASP C -85.0 -44.999996 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
214 . 2 1 61 ASP C 2 1 62 ARG N 2 1 62 ARG CA 2 1 62 ARG C -84.0 -44.0 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
215 . 2 1 62 ARG C 2 1 63 MET N 2 1 63 MET CA 2 1 63 MET C -84.0 -44.0 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
216 . 2 1 63 MET C 2 1 64 MET N 2 1 64 MET CA 2 1 64 MET C -82.0 -42.0 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
217 . 2 1 64 MET C 2 1 65 LYS N 2 1 65 LYS CA 2 1 65 LYS C -77.0 -37.0 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
218 . 2 1 65 LYS C 2 1 66 LYS N 2 1 66 LYS CA 2 1 66 LYS C -84.0 -44.0 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1
219 . 2 1 66 LYS C 2 1 67 LEU N 2 1 67 LEU CA 2 1 67 LEU C -107.99999 -56.0 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
220 . 2 1 67 LEU C 2 1 68 ASP N 2 1 68 ASP CA 2 1 68 ASP C -154.0 -47.999996 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
221 . 2 1 68 ASP C 2 1 69 THR N 2 1 69 THR CA 2 1 69 THR C -91.0 -21.0 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
222 . 2 1 69 THR C 2 1 70 ASN N 2 1 70 ASN CA 2 1 70 ASN C -112.0 -72.0 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
223 . 2 1 70 ASN C 2 1 71 SER N 2 1 71 SER CA 2 1 71 SER C 30.0 76.0 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1
224 . 2 1 71 SER C 2 1 72 ASP N 2 1 72 ASP CA 2 1 72 ASP C -121.0 -79.0 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
225 . 2 1 72 ASP C 2 1 73 GLY N 2 1 73 GLY CA 2 1 73 GLY C 65.0 105.0 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
226 . 2 1 73 GLY C 2 1 74 GLN N 2 1 74 GLN CA 2 1 74 GLN C -157.0 -116.99999 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
227 . 2 1 74 GLN C 2 1 75 LEU N 2 1 75 LEU CA 2 1 75 LEU C -135.0 -83.0 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
228 . 2 1 75 LEU C 2 1 76 ASP N 2 1 76 ASP CA 2 1 76 ASP C -165.0 -37.0 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
229 . 2 1 76 ASP C 2 1 77 PHE N 2 1 77 PHE CA 2 1 77 PHE C -79.0 -39.0 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1
230 . 2 1 77 PHE C 2 1 78 SER N 2 1 78 SER CA 2 1 78 SER C -88.0 -47.999996 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1
231 . 2 1 78 SER C 2 1 79 GLU N 2 1 79 GLU CA 2 1 79 GLU C -87.0 -47.0 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
232 . 2 1 79 GLU C 2 1 80 PHE N 2 1 80 PHE CA 2 1 80 PHE C -85.0 -44.999996 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
233 . 2 1 80 PHE C 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C -82.0 -42.0 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1
234 . 2 1 81 LEU C 2 1 82 ASN N 2 1 82 ASN CA 2 1 82 ASN C -84.0 -44.0 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1
235 . 2 1 82 ASN C 2 1 83 LEU N 2 1 83 LEU CA 2 1 83 LEU C -82.0 -42.0 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1
236 . 2 1 83 LEU C 2 1 84 ILE N 2 1 84 ILE CA 2 1 84 ILE C -88.0 -47.999996 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
237 . 2 1 84 ILE C 2 1 85 GLY N 2 1 85 GLY CA 2 1 85 GLY C -84.0 -44.0 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
238 . 2 1 85 GLY C 2 1 86 GLY N 2 1 86 GLY CA 2 1 86 GLY C -92.0 -38.0 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
239 . 2 1 86 GLY C 2 1 87 LEU N 2 1 87 LEU CA 2 1 87 LEU C -86.0 -46.0 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
240 . 2 1 87 LEU C 2 1 88 ALA N 2 1 88 ALA CA 2 1 88 ALA C -85.0 -44.999996 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1
241 . 2 1 88 ALA C 2 1 89 MET N 2 1 89 MET CA 2 1 89 MET C -81.0 -41.0 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1
242 . 2 1 89 MET C 2 1 90 ALA N 2 1 90 ALA CA 2 1 90 ALA C -83.0 -43.0 B 89 . C B 90 . N B 90 . CA B 90 . C 1 1
243 . 2 1 90 ALA C 2 1 91 CYS N 2 1 91 CYS CA 2 1 91 CYS C -84.0 -44.0 B 90 . C B 91 . N B 91 . CA B 91 . C 1 1
244 . 2 1 91 CYS C 2 1 92 HIS N 2 1 92 HIS CA 2 1 92 HIS C -85.0 -44.999996 B 91 . C B 92 . N B 92 . CA B 92 . C 1 1
245 . 2 1 92 HIS C 2 1 93 ASP N 2 1 93 ASP CA 2 1 93 ASP C -79.0 -39.0 B 92 . C B 93 . N B 93 . CA B 93 . C 1 1
246 . 2 1 93 ASP C 2 1 94 SER N 2 1 94 SER CA 2 1 94 SER C -88.0 -47.999996 B 93 . C B 94 . N B 94 . CA B 94 . C 1 1
247 . 2 1 94 SER C 2 1 95 PHE N 2 1 95 PHE CA 2 1 95 PHE C -84.0 -44.0 B 94 . C B 95 . N B 95 . CA B 95 . C 1 1
248 . 2 1 95 PHE C 2 1 96 LEU N 2 1 96 LEU CA 2 1 96 LEU C -86.0 -46.0 B 95 . C B 96 . N B 96 . CA B 96 . C 1 1
249 . 2 1 96 LEU C 2 1 97 LYS N 2 1 97 LYS CA 2 1 97 LYS C -130.0 -68.0 B 96 . C B 97 . N B 97 . CA B 97 . C 1 1
250 . 2 1 8 THR N 2 1 8 THR CA 2 1 8 THR C 2 1 9 GLU N 116.99999 195.0 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
251 . 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C 2 1 10 THR N -58.0 -18.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
252 . 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C 2 1 11 GLU N -64.0 -23.999998 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
253 . 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C 2 1 12 ARG N -60.999996 -21.0 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
254 . 2 1 12 ARG N 2 1 12 ARG CA 2 1 12 ARG C 2 1 13 CYS N -59.0 -19.0 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
255 . 2 1 13 CYS N 2 1 13 CYS CA 2 1 13 CYS C 2 1 14 ILE N -64.0 -23.999998 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
256 . 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 GLU N -63.0 -23.0 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
257 . 2 1 15 GLU N 2 1 15 GLU CA 2 1 15 GLU C 2 1 16 SER N -60.999996 -19.0 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
258 . 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C 2 1 17 LEU N -60.0 -20.0 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
259 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 ILE N -65.0 -25.0 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
260 . 2 1 18 ILE N 2 1 18 ILE CA 2 1 18 ILE C 2 1 19 ALA N -61.999996 -22.0 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
261 . 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C 2 1 20 VAL N -60.0 -18.0 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
262 . 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C 2 1 21 PHE N -61.999996 -22.0 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
263 . 2 1 21 PHE N 2 1 21 PHE CA 2 1 21 PHE C 2 1 22 GLN N -65.0 -25.0 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
264 . 2 1 22 GLN N 2 1 22 GLN CA 2 1 22 GLN C 2 1 23 LYS N -60.0 -20.0 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
265 . 2 1 23 LYS N 2 1 23 LYS CA 2 1 23 LYS C 2 1 24 TYR N -56.0 -16.0 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
266 . 2 1 24 TYR N 2 1 24 TYR CA 2 1 24 TYR C 2 1 25 ALA N -61.999996 -22.0 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
267 . 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C 2 1 26 GLY N -57.0 -17.0 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
268 . 2 1 26 GLY N 2 1 26 GLY CA 2 1 26 GLY C 2 1 27 LYS N -52.0 26.0 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
269 . 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C 2 1 28 ASP N -56.0 -11.999999 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
270 . 2 1 28 ASP N 2 1 28 ASP CA 2 1 28 ASP C 2 1 29 GLY N -23.999998 22.0 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
271 . 2 1 29 GLY N 2 1 29 GLY CA 2 1 29 GLY C 2 1 30 TYR N -37.0 49.0 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
272 . 2 1 33 THR N 2 1 33 THR CA 2 1 33 THR C 2 1 34 LEU N 123.0 183.0 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
273 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 SER N 105.0 145.0 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
274 . 2 1 35 SER N 2 1 35 SER CA 2 1 35 SER C 2 1 36 LYS N 148.0 188.0 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
275 . 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C 2 1 37 THR N -61.999996 -22.0 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
276 . 2 1 37 THR N 2 1 37 THR CA 2 1 37 THR C 2 1 38 GLU N -59.0 -19.0 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
277 . 2 1 38 GLU N 2 1 38 GLU CA 2 1 38 GLU C 2 1 39 PHE N -61.999996 -22.0 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
278 . 2 1 39 PHE N 2 1 39 PHE CA 2 1 39 PHE C 2 1 40 LEU N -61.999996 -22.0 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
279 . 2 1 40 LEU N 2 1 40 LEU CA 2 1 40 LEU C 2 1 41 SER N -63.0 -23.0 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
280 . 2 1 41 SER N 2 1 41 SER CA 2 1 41 SER C 2 1 42 PHE N -57.0 -17.0 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
281 . 2 1 42 PHE N 2 1 42 PHE CA 2 1 42 PHE C 2 1 43 MET N -63.0 -23.0 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
282 . 2 1 43 MET N 2 1 43 MET CA 2 1 43 MET C 2 1 44 ASN N -53.0 -13.0 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
283 . 2 1 44 ASN N 2 1 44 ASN CA 2 1 44 ASN C 2 1 45 THR N -50.999996 7.0 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
284 . 2 1 45 THR N 2 1 45 THR CA 2 1 45 THR C 2 1 46 GLU N -60.999996 -21.0 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
285 . 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C 2 1 47 LEU N -44.0 -4.0 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
286 . 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU C 2 1 48 ALA N -26.999998 50.999996 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
287 . 2 1 48 ALA N 2 1 48 ALA CA 2 1 48 ALA C 2 1 49 ALA N -63.0 -15.0 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
288 . 2 1 49 ALA N 2 1 49 ALA CA 2 1 49 ALA C 2 1 50 PHE N -60.999996 -21.0 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
289 . 2 1 50 PHE N 2 1 50 PHE CA 2 1 50 PHE C 2 1 51 THR N -60.999996 -21.0 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
290 . 2 1 51 THR N 2 1 51 THR CA 2 1 51 THR C 2 1 52 LYS N -57.0 -15.0 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
291 . 2 1 52 LYS N 2 1 52 LYS CA 2 1 52 LYS C 2 1 53 ASN N -43.0 -2.9999998 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
292 . 2 1 53 ASN N 2 1 53 ASN CA 2 1 53 ASN C 2 1 54 GLN N -32.0 23.999998 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
293 . 2 1 58 GLY N 2 1 58 GLY CA 2 1 58 GLY C 2 1 59 VAL N -72.0 28.0 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
294 . 2 1 59 VAL N 2 1 59 VAL CA 2 1 59 VAL C 2 1 60 LEU N -65.0 -25.0 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
295 . 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C 2 1 61 ASP N -59.0 -19.0 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
296 . 2 1 61 ASP N 2 1 61 ASP CA 2 1 61 ASP C 2 1 62 ARG N -60.999996 -21.0 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
297 . 2 1 62 ARG N 2 1 62 ARG CA 2 1 62 ARG C 2 1 63 MET N -61.999996 -22.0 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
298 . 2 1 63 MET N 2 1 63 MET CA 2 1 63 MET C 2 1 64 MET N -60.0 -20.0 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
299 . 2 1 64 MET N 2 1 64 MET CA 2 1 64 MET C 2 1 65 LYS N -65.0 -25.0 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
300 . 2 1 65 LYS N 2 1 65 LYS CA 2 1 65 LYS C 2 1 66 LYS N -63.0 -23.0 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
301 . 2 1 66 LYS N 2 1 66 LYS CA 2 1 66 LYS C 2 1 67 LEU N -58.0 -18.0 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1
302 . 2 1 67 LEU N 2 1 67 LEU CA 2 1 67 LEU C 2 1 68 ASP N -56.0 2.0 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1
303 . 2 1 68 ASP N 2 1 68 ASP CA 2 1 68 ASP C 2 1 69 THR N 55.0 103.0 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1
304 . 2 1 69 THR N 2 1 69 THR CA 2 1 69 THR C 2 1 70 ASN N -71.0 7.0 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
305 . 2 1 70 ASN N 2 1 70 ASN CA 2 1 70 ASN C 2 1 71 SER N -13.0 26.999998 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1
306 . 2 1 71 SER N 2 1 71 SER CA 2 1 71 SER C 2 1 72 ASP N 21.0 60.999996 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
307 . 2 1 72 ASP N 2 1 72 ASP CA 2 1 72 ASP C 2 1 73 GLY N -17.0 23.0 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
308 . 2 1 73 GLY N 2 1 73 GLY CA 2 1 73 GLY C 2 1 74 GLN N -18.0 30.0 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
309 . 2 1 74 GLN N 2 1 74 GLN CA 2 1 74 GLN C 2 1 75 LEU N 135.0 174.99998 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
310 . 2 1 75 LEU N 2 1 75 LEU CA 2 1 75 LEU C 2 1 76 ASP N 105.0 145.0 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
311 . 2 1 76 ASP N 2 1 76 ASP CA 2 1 76 ASP C 2 1 77 PHE N 150.99998 191.0 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
312 . 2 1 77 PHE N 2 1 77 PHE CA 2 1 77 PHE C 2 1 78 SER N -57.0 -13.0 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1
313 . 2 1 78 SER N 2 1 78 SER CA 2 1 78 SER C 2 1 79 GLU N -57.0 -17.0 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1
314 . 2 1 79 GLU N 2 1 79 GLU CA 2 1 79 GLU C 2 1 80 PHE N -60.0 -20.0 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
315 . 2 1 80 PHE N 2 1 80 PHE CA 2 1 80 PHE C 2 1 81 LEU N -63.0 -23.0 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1
316 . 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C 2 1 82 ASN N -59.0 -19.0 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
317 . 2 1 82 ASN N 2 1 82 ASN CA 2 1 82 ASN C 2 1 83 LEU N -57.0 -17.0 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1
318 . 2 1 83 LEU N 2 1 83 LEU CA 2 1 83 LEU C 2 1 84 ILE N -63.0 -23.0 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1
319 . 2 1 84 ILE N 2 1 84 ILE CA 2 1 84 ILE C 2 1 85 GLY N -59.0 -9.0 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
320 . 2 1 85 GLY N 2 1 85 GLY CA 2 1 85 GLY C 2 1 86 GLY N -55.0 -15.0 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
321 . 2 1 86 GLY N 2 1 86 GLY CA 2 1 86 GLY C 2 1 87 LEU N -60.999996 -15.0 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
322 . 2 1 87 LEU N 2 1 87 LEU CA 2 1 87 LEU C 2 1 88 ALA N -60.0 -20.0 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
323 . 2 1 88 ALA N 2 1 88 ALA CA 2 1 88 ALA C 2 1 89 MET N -60.0 -20.0 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1
324 . 2 1 89 MET N 2 1 89 MET CA 2 1 89 MET C 2 1 90 ALA N -61.999996 -22.0 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1
325 . 2 1 90 ALA N 2 1 90 ALA CA 2 1 90 ALA C 2 1 91 CYS N -60.999996 -21.0 B 90 . N B 90 . CA B 90 . C B 91 . N 1 1
326 . 2 1 91 CYS N 2 1 91 CYS CA 2 1 91 CYS C 2 1 92 HIS N -59.0 -19.0 B 91 . N B 91 . CA B 91 . C B 92 . N 1 1
327 . 2 1 92 HIS N 2 1 92 HIS CA 2 1 92 HIS C 2 1 93 ASP N -61.999996 -22.0 B 92 . N B 92 . CA B 92 . C B 93 . N 1 1
328 . 2 1 93 ASP N 2 1 93 ASP CA 2 1 93 ASP C 2 1 94 SER N -63.0 -23.0 B 93 . N B 93 . CA B 93 . C B 94 . N 1 1
329 . 2 1 94 SER N 2 1 94 SER CA 2 1 94 SER C 2 1 95 PHE N -56.0 -16.0 B 94 . N B 94 . CA B 94 . C B 95 . N 1 1
330 . 2 1 95 PHE N 2 1 95 PHE CA 2 1 95 PHE C 2 1 96 LEU N -57.0 -17.0 B 95 . N B 95 . CA B 95 . C B 96 . N 1 1
331 . 2 1 96 LEU N 2 1 96 LEU CA 2 1 96 LEU C 2 1 97 LYS N -50.0 -10.0 B 96 . N B 96 . CA B 96 . C B 97 . N 1 1
332 . 2 1 97 LYS N 2 1 97 LYS CA 2 1 97 LYS C 2 1 98 ALA N -36.0 26.0 B 97 . N B 97 . CA B 97 . C B 98 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -11.663 8.375 22.741 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -11.470 9.541 23.707 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -9.987 9.933 23.794 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -6.647 7.941 25.306 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -9.109 8.903 24.487 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -11.520 8.363 25.421 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -13.020 8.997 24.982 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -11.860 9.994 25.703 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -12.031 10.386 23.333 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -9.607 10.077 22.794 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -9.905 10.864 24.335 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -5.578 8.077 25.386 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -6.854 7.053 24.729 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -7.071 7.838 26.293 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -9.441 8.796 25.509 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -9.215 7.956 23.976 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -12.002 9.201 25.046 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -10.961 7.363 22.806 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -7.369 9.364 24.493 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -12.046 7.603 19.656 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -12.934 7.473 20.885 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -14.400 7.533 20.489 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -13.163 9.342 21.849 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -12.749 6.517 21.353 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -14.619 6.730 19.803 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -14.605 8.481 20.013 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -15.014 7.433 21.371 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -12.632 8.514 21.853 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -11.593 6.607 19.093 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 LYS C C -9.511 9.226 18.433 1.00 . A A . 3 LYS C 1 1
1 31 1 1 3 LYS CA C -10.990 9.106 18.069 1.00 . A A . 3 LYS CA 1 1
1 32 1 1 3 LYS CB C -11.489 10.386 17.386 1.00 . A A . 3 LYS CB 1 1
1 33 1 1 3 LYS CD C -11.135 9.561 15.029 1.00 . A A . 3 LYS CD 1 1
1 34 1 1 3 LYS CE C -10.605 9.912 13.648 1.00 . A A . 3 LYS CE 1 1
1 35 1 1 3 LYS CG C -10.850 10.669 16.031 1.00 . A A . 3 LYS CG 1 1
1 36 1 1 3 LYS H H -12.128 9.594 19.782 1.00 . A A . 3 LYS H 1 1
1 37 1 1 3 LYS HA H -11.117 8.275 17.393 1.00 . A A . 3 LYS HA 1 1
1 38 1 1 3 LYS HB2 H -12.557 10.310 17.243 1.00 . A A . 3 LYS HB2 1 1
1 39 1 1 3 LYS HB3 H -11.285 11.225 18.035 1.00 . A A . 3 LYS HB3 1 1
1 40 1 1 3 LYS HD2 H -10.659 8.652 15.364 1.00 . A A . 3 LYS HD2 1 1
1 41 1 1 3 LYS HD3 H -12.203 9.409 14.968 1.00 . A A . 3 LYS HD3 1 1
1 42 1 1 3 LYS HE2 H -11.131 10.783 13.287 1.00 . A A . 3 LYS HE2 1 1
1 43 1 1 3 LYS HE3 H -9.552 10.135 13.726 1.00 . A A . 3 LYS HE3 1 1
1 44 1 1 3 LYS HG2 H -11.244 11.597 15.645 1.00 . A A . 3 LYS HG2 1 1
1 45 1 1 3 LYS HG3 H -9.781 10.759 16.161 1.00 . A A . 3 LYS HG3 1 1
1 46 1 1 3 LYS HZ1 H -10.455 9.087 11.738 1.00 . A A . 3 LYS HZ1 1 1
1 47 1 1 3 LYS HZ2 H -11.802 8.554 12.609 1.00 . A A . 3 LYS HZ2 1 1
1 48 1 1 3 LYS HZ3 H -10.262 7.962 12.985 1.00 . A A . 3 LYS HZ3 1 1
1 49 1 1 3 LYS N N -11.785 8.839 19.257 1.00 . A A . 3 LYS N 1 1
1 50 1 1 3 LYS NZ N -10.794 8.802 12.678 1.00 . A A . 3 LYS NZ 1 1
1 51 1 1 3 LYS O O -8.925 10.308 18.381 1.00 . A A . 3 LYS O 1 1
1 52 1 1 4 ILE C C -6.648 7.925 17.919 1.00 . A A . 4 ILE C 1 1
1 53 1 1 4 ILE CA C -7.502 8.076 19.170 1.00 . A A . 4 ILE CA 1 1
1 54 1 1 4 ILE CB C -7.175 6.932 20.155 1.00 . A A . 4 ILE CB 1 1
1 55 1 1 4 ILE CD1 C -7.201 4.398 20.436 1.00 . A A . 4 ILE CD1 1 1
1 56 1 1 4 ILE CG1 C -7.590 5.578 19.571 1.00 . A A . 4 ILE CG1 1 1
1 57 1 1 4 ILE CG2 C -7.861 7.174 21.491 1.00 . A A . 4 ILE CG2 1 1
1 58 1 1 4 ILE H H -9.443 7.278 18.867 1.00 . A A . 4 ILE H 1 1
1 59 1 1 4 ILE HA H -7.260 9.015 19.647 1.00 . A A . 4 ILE HA 1 1
1 60 1 1 4 ILE HB H -6.108 6.931 20.324 1.00 . A A . 4 ILE HB 1 1
1 61 1 1 4 ILE HD11 H -6.127 4.375 20.551 1.00 . A A . 4 ILE HD11 1 1
1 62 1 1 4 ILE HD12 H -7.533 3.483 19.968 1.00 . A A . 4 ILE HD12 1 1
1 63 1 1 4 ILE HD13 H -7.665 4.495 21.406 1.00 . A A . 4 ILE HD13 1 1
1 64 1 1 4 ILE HG12 H -8.664 5.559 19.450 1.00 . A A . 4 ILE HG12 1 1
1 65 1 1 4 ILE HG13 H -7.122 5.452 18.605 1.00 . A A . 4 ILE HG13 1 1
1 66 1 1 4 ILE HG21 H -7.516 8.107 21.911 1.00 . A A . 4 ILE HG21 1 1
1 67 1 1 4 ILE HG22 H -7.626 6.367 22.168 1.00 . A A . 4 ILE HG22 1 1
1 68 1 1 4 ILE HG23 H -8.931 7.220 21.344 1.00 . A A . 4 ILE HG23 1 1
1 69 1 1 4 ILE N N -8.916 8.107 18.821 1.00 . A A . 4 ILE N 1 1
1 70 1 1 4 ILE O O -5.471 8.287 17.904 1.00 . A A . 4 ILE O 1 1
1 71 1 1 5 SER C C -7.028 8.229 14.590 1.00 . A A . 5 SER C 1 1
1 72 1 1 5 SER CA C -6.564 7.202 15.611 1.00 . A A . 5 SER CA 1 1
1 73 1 1 5 SER CB C -6.818 5.787 15.087 1.00 . A A . 5 SER CB 1 1
1 74 1 1 5 SER H H -8.193 7.125 16.943 1.00 . A A . 5 SER H 1 1
1 75 1 1 5 SER HA H -5.508 7.331 15.785 1.00 . A A . 5 SER HA 1 1
1 76 1 1 5 SER HB2 H -7.870 5.667 14.874 1.00 . A A . 5 SER HB2 1 1
1 77 1 1 5 SER HB3 H -6.247 5.632 14.183 1.00 . A A . 5 SER HB3 1 1
1 78 1 1 5 SER HG H -5.531 4.999 16.340 1.00 . A A . 5 SER HG 1 1
1 79 1 1 5 SER N N -7.252 7.395 16.869 1.00 . A A . 5 SER N 1 1
1 80 1 1 5 SER O O -8.092 8.082 13.982 1.00 . A A . 5 SER O 1 1
1 81 1 1 5 SER OG O -6.431 4.813 16.044 1.00 . A A . 5 SER OG 1 1
1 82 1 1 6 SER C C -6.486 9.612 12.016 1.00 . A A . 6 SER C 1 1
1 83 1 1 6 SER CA C -6.498 10.279 13.398 1.00 . A A . 6 SER CA 1 1
1 84 1 1 6 SER CB C -5.474 11.416 13.474 1.00 . A A . 6 SER CB 1 1
1 85 1 1 6 SER H H -5.485 9.419 15.039 1.00 . A A . 6 SER H 1 1
1 86 1 1 6 SER HA H -7.483 10.686 13.571 1.00 . A A . 6 SER HA 1 1
1 87 1 1 6 SER HB2 H -4.489 11.028 13.270 1.00 . A A . 6 SER HB2 1 1
1 88 1 1 6 SER HB3 H -5.722 12.173 12.745 1.00 . A A . 6 SER HB3 1 1
1 89 1 1 6 SER HG H -6.251 12.576 14.854 1.00 . A A . 6 SER HG 1 1
1 90 1 1 6 SER N N -6.246 9.293 14.436 1.00 . A A . 6 SER N 1 1
1 91 1 1 6 SER O O -7.392 9.844 11.214 1.00 . A A . 6 SER O 1 1
1 92 1 1 6 SER OG O -5.474 12.007 14.765 1.00 . A A . 6 SER OG 1 1
1 93 1 1 7 PRO C C -6.222 6.628 10.760 1.00 . A A . 7 PRO C 1 1
1 94 1 1 7 PRO CA C -5.497 7.941 10.503 1.00 . A A . 7 PRO CA 1 1
1 95 1 1 7 PRO CB C -4.019 7.677 10.264 1.00 . A A . 7 PRO CB 1 1
1 96 1 1 7 PRO CD C -4.203 8.573 12.451 1.00 . A A . 7 PRO CD 1 1
1 97 1 1 7 PRO CG C -3.491 7.521 11.639 1.00 . A A . 7 PRO CG 1 1
1 98 1 1 7 PRO HA H -5.930 8.450 9.657 1.00 . A A . 7 PRO HA 1 1
1 99 1 1 7 PRO HB2 H -3.894 6.778 9.678 1.00 . A A . 7 PRO HB2 1 1
1 100 1 1 7 PRO HB3 H -3.569 8.519 9.758 1.00 . A A . 7 PRO HB3 1 1
1 101 1 1 7 PRO HD2 H -4.395 8.213 13.451 1.00 . A A . 7 PRO HD2 1 1
1 102 1 1 7 PRO HD3 H -3.623 9.483 12.479 1.00 . A A . 7 PRO HD3 1 1
1 103 1 1 7 PRO HG2 H -3.734 6.531 12.007 1.00 . A A . 7 PRO HG2 1 1
1 104 1 1 7 PRO HG3 H -2.427 7.685 11.652 1.00 . A A . 7 PRO HG3 1 1
1 105 1 1 7 PRO N N -5.470 8.774 11.702 1.00 . A A . 7 PRO N 1 1
1 106 1 1 7 PRO O O -6.263 6.136 11.890 1.00 . A A . 7 PRO O 1 1
1 107 1 1 8 THR C C -6.392 3.693 9.558 1.00 . A A . 8 THR C 1 1
1 108 1 1 8 THR CA C -7.424 4.769 9.828 1.00 . A A . 8 THR CA 1 1
1 109 1 1 8 THR CB C -8.567 4.624 8.828 1.00 . A A . 8 THR CB 1 1
1 110 1 1 8 THR CG2 C -9.514 5.802 8.949 1.00 . A A . 8 THR CG2 1 1
1 111 1 1 8 THR H H -6.827 6.551 8.863 1.00 . A A . 8 THR H 1 1
1 112 1 1 8 THR HA H -7.815 4.652 10.827 1.00 . A A . 8 THR HA 1 1
1 113 1 1 8 THR HB H -9.112 3.720 9.041 1.00 . A A . 8 THR HB 1 1
1 114 1 1 8 THR HG1 H -8.528 5.135 6.920 1.00 . A A . 8 THR HG1 1 1
1 115 1 1 8 THR HG21 H -10.133 5.673 9.823 1.00 . A A . 8 THR HG21 1 1
1 116 1 1 8 THR HG22 H -10.132 5.859 8.069 1.00 . A A . 8 THR HG22 1 1
1 117 1 1 8 THR HG23 H -8.942 6.709 9.047 1.00 . A A . 8 THR HG23 1 1
1 118 1 1 8 THR N N -6.803 6.070 9.722 1.00 . A A . 8 THR N 1 1
1 119 1 1 8 THR O O -5.221 4.001 9.358 1.00 . A A . 8 THR O 1 1
1 120 1 1 8 THR OG1 O -8.028 4.547 7.507 1.00 . A A . 8 THR OG1 1 1
1 121 1 1 9 GLU C C -5.193 1.432 7.950 1.00 . A A . 9 GLU C 1 1
1 122 1 1 9 GLU CA C -5.897 1.340 9.310 1.00 . A A . 9 GLU CA 1 1
1 123 1 1 9 GLU CB C -6.647 0.023 9.460 1.00 . A A . 9 GLU CB 1 1
1 124 1 1 9 GLU CD C -6.283 -2.355 10.194 1.00 . A A . 9 GLU CD 1 1
1 125 1 1 9 GLU CG C -5.763 -1.200 9.369 1.00 . A A . 9 GLU CG 1 1
1 126 1 1 9 GLU H H -7.781 2.271 9.607 1.00 . A A . 9 GLU H 1 1
1 127 1 1 9 GLU HA H -5.144 1.398 10.084 1.00 . A A . 9 GLU HA 1 1
1 128 1 1 9 GLU HB2 H -7.140 0.011 10.418 1.00 . A A . 9 GLU HB2 1 1
1 129 1 1 9 GLU HB3 H -7.393 -0.042 8.678 1.00 . A A . 9 GLU HB3 1 1
1 130 1 1 9 GLU HG2 H -5.712 -1.511 8.334 1.00 . A A . 9 GLU HG2 1 1
1 131 1 1 9 GLU HG3 H -4.773 -0.941 9.716 1.00 . A A . 9 GLU HG3 1 1
1 132 1 1 9 GLU N N -6.819 2.450 9.509 1.00 . A A . 9 GLU N 1 1
1 133 1 1 9 GLU O O -4.016 1.090 7.827 1.00 . A A . 9 GLU O 1 1
1 134 1 1 9 GLU OE1 O -7.508 -2.581 10.205 1.00 . A A . 9 GLU OE1 1 1
1 135 1 1 9 GLU OE2 O -5.463 -3.040 10.839 1.00 . A A . 9 GLU OE2 1 1
1 136 1 1 10 THR C C -4.442 3.365 5.600 1.00 . A A . 10 THR C 1 1
1 137 1 1 10 THR CA C -5.290 2.112 5.626 1.00 . A A . 10 THR CA 1 1
1 138 1 1 10 THR CB C -6.335 2.155 4.479 1.00 . A A . 10 THR CB 1 1
1 139 1 1 10 THR CG2 C -7.698 2.606 4.980 1.00 . A A . 10 THR CG2 1 1
1 140 1 1 10 THR H H -6.821 2.206 7.088 1.00 . A A . 10 THR H 1 1
1 141 1 1 10 THR HA H -4.637 1.273 5.449 1.00 . A A . 10 THR HA 1 1
1 142 1 1 10 THR HB H -6.432 1.157 4.070 1.00 . A A . 10 THR HB 1 1
1 143 1 1 10 THR HG1 H -4.933 3.008 3.378 1.00 . A A . 10 THR HG1 1 1
1 144 1 1 10 THR HG21 H -7.594 3.540 5.513 1.00 . A A . 10 THR HG21 1 1
1 145 1 1 10 THR HG22 H -8.106 1.855 5.640 1.00 . A A . 10 THR HG22 1 1
1 146 1 1 10 THR HG23 H -8.360 2.743 4.139 1.00 . A A . 10 THR HG23 1 1
1 147 1 1 10 THR N N -5.893 1.931 6.941 1.00 . A A . 10 THR N 1 1
1 148 1 1 10 THR O O -3.372 3.380 5.007 1.00 . A A . 10 THR O 1 1
1 149 1 1 10 THR OG1 O -5.894 3.026 3.432 1.00 . A A . 10 THR OG1 1 1
1 150 1 1 11 GLU C C -2.877 5.515 7.069 1.00 . A A . 11 GLU C 1 1
1 151 1 1 11 GLU CA C -4.168 5.656 6.283 1.00 . A A . 11 GLU CA 1 1
1 152 1 1 11 GLU CB C -5.033 6.760 6.861 1.00 . A A . 11 GLU CB 1 1
1 153 1 1 11 GLU CD C -7.247 7.962 6.716 1.00 . A A . 11 GLU CD 1 1
1 154 1 1 11 GLU CG C -6.408 6.800 6.233 1.00 . A A . 11 GLU CG 1 1
1 155 1 1 11 GLU H H -5.741 4.330 6.766 1.00 . A A . 11 GLU H 1 1
1 156 1 1 11 GLU HA H -3.927 5.897 5.265 1.00 . A A . 11 GLU HA 1 1
1 157 1 1 11 GLU HB2 H -5.140 6.598 7.920 1.00 . A A . 11 GLU HB2 1 1
1 158 1 1 11 GLU HB3 H -4.553 7.710 6.690 1.00 . A A . 11 GLU HB3 1 1
1 159 1 1 11 GLU HG2 H -6.289 6.870 5.166 1.00 . A A . 11 GLU HG2 1 1
1 160 1 1 11 GLU HG3 H -6.921 5.880 6.474 1.00 . A A . 11 GLU HG3 1 1
1 161 1 1 11 GLU N N -4.895 4.403 6.273 1.00 . A A . 11 GLU N 1 1
1 162 1 1 11 GLU O O -1.831 6.011 6.659 1.00 . A A . 11 GLU O 1 1
1 163 1 1 11 GLU OE1 O -7.262 8.221 7.938 1.00 . A A . 11 GLU OE1 1 1
1 164 1 1 11 GLU OE2 O -7.892 8.618 5.878 1.00 . A A . 11 GLU OE2 1 1
1 165 1 1 12 ARG C C -0.837 3.599 8.234 1.00 . A A . 12 ARG C 1 1
1 166 1 1 12 ARG CA C -1.766 4.540 8.982 1.00 . A A . 12 ARG CA 1 1
1 167 1 1 12 ARG CB C -2.133 3.991 10.374 1.00 . A A . 12 ARG CB 1 1
1 168 1 1 12 ARG CD C -1.905 1.482 10.160 1.00 . A A . 12 ARG CD 1 1
1 169 1 1 12 ARG CG C -2.852 2.645 10.396 1.00 . A A . 12 ARG CG 1 1
1 170 1 1 12 ARG CZ C -2.506 -0.324 11.736 1.00 . A A . 12 ARG CZ 1 1
1 171 1 1 12 ARG H H -3.821 4.455 8.473 1.00 . A A . 12 ARG H 1 1
1 172 1 1 12 ARG HA H -1.253 5.481 9.110 1.00 . A A . 12 ARG HA 1 1
1 173 1 1 12 ARG HB2 H -1.226 3.884 10.944 1.00 . A A . 12 ARG HB2 1 1
1 174 1 1 12 ARG HB3 H -2.766 4.713 10.866 1.00 . A A . 12 ARG HB3 1 1
1 175 1 1 12 ARG HD2 H -1.642 1.471 9.108 1.00 . A A . 12 ARG HD2 1 1
1 176 1 1 12 ARG HD3 H -1.016 1.629 10.752 1.00 . A A . 12 ARG HD3 1 1
1 177 1 1 12 ARG HE H -2.951 -0.305 9.783 1.00 . A A . 12 ARG HE 1 1
1 178 1 1 12 ARG HG2 H -3.327 2.517 11.356 1.00 . A A . 12 ARG HG2 1 1
1 179 1 1 12 ARG HG3 H -3.605 2.643 9.618 1.00 . A A . 12 ARG HG3 1 1
1 180 1 1 12 ARG HH11 H -1.441 1.191 12.564 1.00 . A A . 12 ARG HH11 1 1
1 181 1 1 12 ARG HH12 H -1.886 -0.084 13.651 1.00 . A A . 12 ARG HH12 1 1
1 182 1 1 12 ARG HH21 H -3.561 -1.979 11.218 1.00 . A A . 12 ARG HH21 1 1
1 183 1 1 12 ARG HH22 H -3.106 -1.878 12.891 1.00 . A A . 12 ARG HH22 1 1
1 184 1 1 12 ARG N N -2.949 4.802 8.182 1.00 . A A . 12 ARG N 1 1
1 185 1 1 12 ARG NE N -2.513 0.197 10.507 1.00 . A A . 12 ARG NE 1 1
1 186 1 1 12 ARG NH1 N -1.897 0.313 12.729 1.00 . A A . 12 ARG NH1 1 1
1 187 1 1 12 ARG NH2 N -3.103 -1.486 11.966 1.00 . A A . 12 ARG NH2 1 1
1 188 1 1 12 ARG O O 0.377 3.660 8.394 1.00 . A A . 12 ARG O 1 1
1 189 1 1 13 CYS C C 0.171 2.696 5.591 1.00 . A A . 13 CYS C 1 1
1 190 1 1 13 CYS CA C -0.641 1.851 6.545 1.00 . A A . 13 CYS CA 1 1
1 191 1 1 13 CYS CB C -1.569 0.927 5.745 1.00 . A A . 13 CYS CB 1 1
1 192 1 1 13 CYS H H -2.404 2.710 7.349 1.00 . A A . 13 CYS H 1 1
1 193 1 1 13 CYS HA H 0.024 1.264 7.158 1.00 . A A . 13 CYS HA 1 1
1 194 1 1 13 CYS HB2 H -1.369 -0.094 6.005 1.00 . A A . 13 CYS HB2 1 1
1 195 1 1 13 CYS HB3 H -2.599 1.159 5.988 1.00 . A A . 13 CYS HB3 1 1
1 196 1 1 13 CYS HG H -1.151 -0.154 3.474 1.00 . A A . 13 CYS HG 1 1
1 197 1 1 13 CYS N N -1.421 2.737 7.400 1.00 . A A . 13 CYS N 1 1
1 198 1 1 13 CYS O O 1.349 2.447 5.332 1.00 . A A . 13 CYS O 1 1
1 199 1 1 13 CYS SG S -1.375 1.063 3.953 1.00 . A A . 13 CYS SG 1 1
1 200 1 1 14 ILE C C 1.180 5.467 4.733 1.00 . A A . 14 ILE C 1 1
1 201 1 1 14 ILE CA C 0.061 4.620 4.137 1.00 . A A . 14 ILE CA 1 1
1 202 1 1 14 ILE CB C -1.070 5.504 3.597 1.00 . A A . 14 ILE CB 1 1
1 203 1 1 14 ILE CD1 C -3.278 5.363 2.356 1.00 . A A . 14 ILE CD1 1 1
1 204 1 1 14 ILE CG1 C -1.973 4.679 2.677 1.00 . A A . 14 ILE CG1 1 1
1 205 1 1 14 ILE CG2 C -0.519 6.723 2.891 1.00 . A A . 14 ILE CG2 1 1
1 206 1 1 14 ILE H H -1.410 3.866 5.411 1.00 . A A . 14 ILE H 1 1
1 207 1 1 14 ILE HA H 0.454 4.032 3.325 1.00 . A A . 14 ILE HA 1 1
1 208 1 1 14 ILE HB H -1.657 5.842 4.439 1.00 . A A . 14 ILE HB 1 1
1 209 1 1 14 ILE HD11 H -3.074 6.332 1.924 1.00 . A A . 14 ILE HD11 1 1
1 210 1 1 14 ILE HD12 H -3.850 5.484 3.265 1.00 . A A . 14 ILE HD12 1 1
1 211 1 1 14 ILE HD13 H -3.837 4.763 1.654 1.00 . A A . 14 ILE HD13 1 1
1 212 1 1 14 ILE HG12 H -1.459 4.491 1.746 1.00 . A A . 14 ILE HG12 1 1
1 213 1 1 14 ILE HG13 H -2.200 3.732 3.156 1.00 . A A . 14 ILE HG13 1 1
1 214 1 1 14 ILE HG21 H -1.308 7.200 2.329 1.00 . A A . 14 ILE HG21 1 1
1 215 1 1 14 ILE HG22 H 0.273 6.415 2.225 1.00 . A A . 14 ILE HG22 1 1
1 216 1 1 14 ILE HG23 H -0.127 7.414 3.621 1.00 . A A . 14 ILE HG23 1 1
1 217 1 1 14 ILE N N -0.489 3.719 5.107 1.00 . A A . 14 ILE N 1 1
1 218 1 1 14 ILE O O 2.203 5.710 4.087 1.00 . A A . 14 ILE O 1 1
1 219 1 1 15 GLU C C 3.133 5.790 7.104 1.00 . A A . 15 GLU C 1 1
1 220 1 1 15 GLU CA C 1.999 6.683 6.653 1.00 . A A . 15 GLU CA 1 1
1 221 1 1 15 GLU CB C 1.391 7.410 7.843 1.00 . A A . 15 GLU CB 1 1
1 222 1 1 15 GLU CD C -0.348 9.018 8.679 1.00 . A A . 15 GLU CD 1 1
1 223 1 1 15 GLU CG C 0.185 8.259 7.487 1.00 . A A . 15 GLU CG 1 1
1 224 1 1 15 GLU H H 0.197 5.613 6.464 1.00 . A A . 15 GLU H 1 1
1 225 1 1 15 GLU HA H 2.380 7.407 5.947 1.00 . A A . 15 GLU HA 1 1
1 226 1 1 15 GLU HB2 H 1.087 6.679 8.577 1.00 . A A . 15 GLU HB2 1 1
1 227 1 1 15 GLU HB3 H 2.144 8.053 8.273 1.00 . A A . 15 GLU HB3 1 1
1 228 1 1 15 GLU HG2 H 0.472 8.970 6.726 1.00 . A A . 15 GLU HG2 1 1
1 229 1 1 15 GLU HG3 H -0.598 7.617 7.104 1.00 . A A . 15 GLU HG3 1 1
1 230 1 1 15 GLU N N 1.005 5.877 5.979 1.00 . A A . 15 GLU N 1 1
1 231 1 1 15 GLU O O 4.259 6.239 7.304 1.00 . A A . 15 GLU O 1 1
1 232 1 1 15 GLU OE1 O -0.889 8.378 9.601 1.00 . A A . 15 GLU OE1 1 1
1 233 1 1 15 GLU OE2 O -0.221 10.261 8.702 1.00 . A A . 15 GLU OE2 1 1
1 234 1 1 16 SER C C 4.760 3.404 6.339 1.00 . A A . 16 SER C 1 1
1 235 1 1 16 SER CA C 3.823 3.514 7.525 1.00 . A A . 16 SER CA 1 1
1 236 1 1 16 SER CB C 3.170 2.161 7.812 1.00 . A A . 16 SER CB 1 1
1 237 1 1 16 SER H H 1.877 4.243 7.193 1.00 . A A . 16 SER H 1 1
1 238 1 1 16 SER HA H 4.383 3.833 8.381 1.00 . A A . 16 SER HA 1 1
1 239 1 1 16 SER HB2 H 2.479 1.925 7.017 1.00 . A A . 16 SER HB2 1 1
1 240 1 1 16 SER HB3 H 3.932 1.400 7.862 1.00 . A A . 16 SER HB3 1 1
1 241 1 1 16 SER HG H 1.842 2.926 9.036 1.00 . A A . 16 SER HG 1 1
1 242 1 1 16 SER N N 2.817 4.514 7.257 1.00 . A A . 16 SER N 1 1
1 243 1 1 16 SER O O 5.977 3.385 6.491 1.00 . A A . 16 SER O 1 1
1 244 1 1 16 SER OG O 2.460 2.181 9.036 1.00 . A A . 16 SER OG 1 1
1 245 1 1 17 LEU C C 5.770 4.586 3.796 1.00 . A A . 17 LEU C 1 1
1 246 1 1 17 LEU CA C 4.951 3.322 3.928 1.00 . A A . 17 LEU CA 1 1
1 247 1 1 17 LEU CB C 4.028 3.163 2.733 1.00 . A A . 17 LEU CB 1 1
1 248 1 1 17 LEU CD1 C 2.124 1.918 1.677 1.00 . A A . 17 LEU CD1 1 1
1 249 1 1 17 LEU CD2 C 3.935 0.677 2.889 1.00 . A A . 17 LEU CD2 1 1
1 250 1 1 17 LEU CG C 3.109 1.954 2.830 1.00 . A A . 17 LEU CG 1 1
1 251 1 1 17 LEU H H 3.196 3.345 5.101 1.00 . A A . 17 LEU H 1 1
1 252 1 1 17 LEU HA H 5.616 2.475 3.978 1.00 . A A . 17 LEU HA 1 1
1 253 1 1 17 LEU HB2 H 3.427 4.057 2.650 1.00 . A A . 17 LEU HB2 1 1
1 254 1 1 17 LEU HB3 H 4.632 3.063 1.842 1.00 . A A . 17 LEU HB3 1 1
1 255 1 1 17 LEU HD11 H 1.588 2.855 1.635 1.00 . A A . 17 LEU HD11 1 1
1 256 1 1 17 LEU HD12 H 1.424 1.110 1.830 1.00 . A A . 17 LEU HD12 1 1
1 257 1 1 17 LEU HD13 H 2.658 1.766 0.752 1.00 . A A . 17 LEU HD13 1 1
1 258 1 1 17 LEU HD21 H 4.598 0.637 2.037 1.00 . A A . 17 LEU HD21 1 1
1 259 1 1 17 LEU HD22 H 3.276 -0.180 2.872 1.00 . A A . 17 LEU HD22 1 1
1 260 1 1 17 LEU HD23 H 4.516 0.665 3.803 1.00 . A A . 17 LEU HD23 1 1
1 261 1 1 17 LEU HG H 2.540 2.024 3.742 1.00 . A A . 17 LEU HG 1 1
1 262 1 1 17 LEU N N 4.177 3.360 5.153 1.00 . A A . 17 LEU N 1 1
1 263 1 1 17 LEU O O 6.884 4.553 3.308 1.00 . A A . 17 LEU O 1 1
1 264 1 1 18 ILE C C 7.155 6.806 5.198 1.00 . A A . 18 ILE C 1 1
1 265 1 1 18 ILE CA C 5.941 6.950 4.294 1.00 . A A . 18 ILE CA 1 1
1 266 1 1 18 ILE CB C 5.055 8.106 4.805 1.00 . A A . 18 ILE CB 1 1
1 267 1 1 18 ILE CD1 C 3.049 9.551 4.209 1.00 . A A . 18 ILE CD1 1 1
1 268 1 1 18 ILE CG1 C 3.963 8.427 3.784 1.00 . A A . 18 ILE CG1 1 1
1 269 1 1 18 ILE CG2 C 5.898 9.336 5.105 1.00 . A A . 18 ILE CG2 1 1
1 270 1 1 18 ILE H H 4.274 5.680 4.530 1.00 . A A . 18 ILE H 1 1
1 271 1 1 18 ILE HA H 6.274 7.186 3.294 1.00 . A A . 18 ILE HA 1 1
1 272 1 1 18 ILE HB H 4.587 7.789 5.728 1.00 . A A . 18 ILE HB 1 1
1 273 1 1 18 ILE HD11 H 2.555 9.286 5.131 1.00 . A A . 18 ILE HD11 1 1
1 274 1 1 18 ILE HD12 H 2.309 9.722 3.441 1.00 . A A . 18 ILE HD12 1 1
1 275 1 1 18 ILE HD13 H 3.628 10.451 4.357 1.00 . A A . 18 ILE HD13 1 1
1 276 1 1 18 ILE HG12 H 4.426 8.711 2.850 1.00 . A A . 18 ILE HG12 1 1
1 277 1 1 18 ILE HG13 H 3.358 7.546 3.626 1.00 . A A . 18 ILE HG13 1 1
1 278 1 1 18 ILE HG21 H 6.628 9.090 5.865 1.00 . A A . 18 ILE HG21 1 1
1 279 1 1 18 ILE HG22 H 5.259 10.134 5.459 1.00 . A A . 18 ILE HG22 1 1
1 280 1 1 18 ILE HG23 H 6.407 9.652 4.204 1.00 . A A . 18 ILE HG23 1 1
1 281 1 1 18 ILE N N 5.207 5.700 4.237 1.00 . A A . 18 ILE N 1 1
1 282 1 1 18 ILE O O 8.272 7.140 4.809 1.00 . A A . 18 ILE O 1 1
1 283 1 1 19 ALA C C 9.084 5.203 6.847 1.00 . A A . 19 ALA C 1 1
1 284 1 1 19 ALA CA C 7.968 6.096 7.377 1.00 . A A . 19 ALA CA 1 1
1 285 1 1 19 ALA CB C 7.378 5.510 8.649 1.00 . A A . 19 ALA CB 1 1
1 286 1 1 19 ALA H H 6.001 6.014 6.619 1.00 . A A . 19 ALA H 1 1
1 287 1 1 19 ALA HA H 8.379 7.065 7.615 1.00 . A A . 19 ALA HA 1 1
1 288 1 1 19 ALA HB1 H 7.005 4.514 8.448 1.00 . A A . 19 ALA HB1 1 1
1 289 1 1 19 ALA HB2 H 6.566 6.137 8.989 1.00 . A A . 19 ALA HB2 1 1
1 290 1 1 19 ALA HB3 H 8.141 5.462 9.412 1.00 . A A . 19 ALA HB3 1 1
1 291 1 1 19 ALA N N 6.919 6.282 6.391 1.00 . A A . 19 ALA N 1 1
1 292 1 1 19 ALA O O 10.246 5.601 6.829 1.00 . A A . 19 ALA O 1 1
1 293 1 1 20 VAL C C 10.374 3.458 4.668 1.00 . A A . 20 VAL C 1 1
1 294 1 1 20 VAL CA C 9.710 3.026 5.968 1.00 . A A . 20 VAL CA 1 1
1 295 1 1 20 VAL CB C 9.084 1.618 5.810 1.00 . A A . 20 VAL CB 1 1
1 296 1 1 20 VAL CG1 C 8.133 1.360 6.939 1.00 . A A . 20 VAL CG1 1 1
1 297 1 1 20 VAL CG2 C 8.370 1.438 4.481 1.00 . A A . 20 VAL CG2 1 1
1 298 1 1 20 VAL H H 7.767 3.774 6.368 1.00 . A A . 20 VAL H 1 1
1 299 1 1 20 VAL HA H 10.467 2.970 6.734 1.00 . A A . 20 VAL HA 1 1
1 300 1 1 20 VAL HB H 9.872 0.887 5.878 1.00 . A A . 20 VAL HB 1 1
1 301 1 1 20 VAL HG11 H 7.690 0.385 6.819 1.00 . A A . 20 VAL HG11 1 1
1 302 1 1 20 VAL HG12 H 7.360 2.116 6.918 1.00 . A A . 20 VAL HG12 1 1
1 303 1 1 20 VAL HG13 H 8.664 1.410 7.876 1.00 . A A . 20 VAL HG13 1 1
1 304 1 1 20 VAL HG21 H 7.589 2.178 4.389 1.00 . A A . 20 VAL HG21 1 1
1 305 1 1 20 VAL HG22 H 7.937 0.450 4.437 1.00 . A A . 20 VAL HG22 1 1
1 306 1 1 20 VAL HG23 H 9.076 1.559 3.673 1.00 . A A . 20 VAL HG23 1 1
1 307 1 1 20 VAL N N 8.723 4.006 6.401 1.00 . A A . 20 VAL N 1 1
1 308 1 1 20 VAL O O 11.590 3.312 4.499 1.00 . A A . 20 VAL O 1 1
1 309 1 1 21 PHE C C 11.121 5.571 2.678 1.00 . A A . 21 PHE C 1 1
1 310 1 1 21 PHE CA C 10.117 4.452 2.481 1.00 . A A . 21 PHE CA 1 1
1 311 1 1 21 PHE CB C 9.014 4.928 1.536 1.00 . A A . 21 PHE CB 1 1
1 312 1 1 21 PHE CD1 C 10.076 4.567 -0.699 1.00 . A A . 21 PHE CD1 1 1
1 313 1 1 21 PHE CD2 C 9.506 6.790 -0.068 1.00 . A A . 21 PHE CD2 1 1
1 314 1 1 21 PHE CE1 C 10.571 5.030 -1.899 1.00 . A A . 21 PHE CE1 1 1
1 315 1 1 21 PHE CE2 C 10.002 7.260 -1.265 1.00 . A A . 21 PHE CE2 1 1
1 316 1 1 21 PHE CG C 9.538 5.439 0.227 1.00 . A A . 21 PHE CG 1 1
1 317 1 1 21 PHE CZ C 10.534 6.378 -2.182 1.00 . A A . 21 PHE CZ 1 1
1 318 1 1 21 PHE H H 8.606 4.110 3.962 1.00 . A A . 21 PHE H 1 1
1 319 1 1 21 PHE HA H 10.623 3.610 2.032 1.00 . A A . 21 PHE HA 1 1
1 320 1 1 21 PHE HB2 H 8.340 4.111 1.330 1.00 . A A . 21 PHE HB2 1 1
1 321 1 1 21 PHE HB3 H 8.466 5.729 2.010 1.00 . A A . 21 PHE HB3 1 1
1 322 1 1 21 PHE HD1 H 10.102 3.511 -0.478 1.00 . A A . 21 PHE HD1 1 1
1 323 1 1 21 PHE HD2 H 9.089 7.481 0.648 1.00 . A A . 21 PHE HD2 1 1
1 324 1 1 21 PHE HE1 H 10.987 4.338 -2.615 1.00 . A A . 21 PHE HE1 1 1
1 325 1 1 21 PHE HE2 H 9.972 8.316 -1.487 1.00 . A A . 21 PHE HE2 1 1
1 326 1 1 21 PHE HZ H 10.924 6.743 -3.121 1.00 . A A . 21 PHE HZ 1 1
1 327 1 1 21 PHE N N 9.581 4.012 3.763 1.00 . A A . 21 PHE N 1 1
1 328 1 1 21 PHE O O 12.256 5.477 2.236 1.00 . A A . 21 PHE O 1 1
1 329 1 1 22 GLN C C 12.694 7.668 4.401 1.00 . A A . 22 GLN C 1 1
1 330 1 1 22 GLN CA C 11.489 7.826 3.481 1.00 . A A . 22 GLN CA 1 1
1 331 1 1 22 GLN CB C 10.585 8.984 3.907 1.00 . A A . 22 GLN CB 1 1
1 332 1 1 22 GLN CD C 8.671 10.494 3.171 1.00 . A A . 22 GLN CD 1 1
1 333 1 1 22 GLN CG C 9.764 9.530 2.747 1.00 . A A . 22 GLN CG 1 1
1 334 1 1 22 GLN H H 9.847 6.555 3.853 1.00 . A A . 22 GLN H 1 1
1 335 1 1 22 GLN HA H 11.863 8.042 2.492 1.00 . A A . 22 GLN HA 1 1
1 336 1 1 22 GLN HB2 H 9.901 8.633 4.671 1.00 . A A . 22 GLN HB2 1 1
1 337 1 1 22 GLN HB3 H 11.192 9.782 4.306 1.00 . A A . 22 GLN HB3 1 1
1 338 1 1 22 GLN HE21 H 9.734 11.073 4.740 1.00 . A A . 22 GLN HE21 1 1
1 339 1 1 22 GLN HE22 H 8.190 11.825 4.558 1.00 . A A . 22 GLN HE22 1 1
1 340 1 1 22 GLN HG2 H 10.427 10.044 2.068 1.00 . A A . 22 GLN HG2 1 1
1 341 1 1 22 GLN HG3 H 9.306 8.699 2.233 1.00 . A A . 22 GLN HG3 1 1
1 342 1 1 22 GLN N N 10.705 6.610 3.377 1.00 . A A . 22 GLN N 1 1
1 343 1 1 22 GLN NE2 N 8.886 11.203 4.265 1.00 . A A . 22 GLN NE2 1 1
1 344 1 1 22 GLN O O 13.627 8.468 4.338 1.00 . A A . 22 GLN O 1 1
1 345 1 1 22 GLN OE1 O 7.637 10.599 2.511 1.00 . A A . 22 GLN OE1 1 1
1 346 1 1 23 LYS C C 14.961 5.694 5.307 1.00 . A A . 23 LYS C 1 1
1 347 1 1 23 LYS CA C 13.853 6.402 6.093 1.00 . A A . 23 LYS CA 1 1
1 348 1 1 23 LYS CB C 13.471 5.599 7.341 1.00 . A A . 23 LYS CB 1 1
1 349 1 1 23 LYS CD C 12.393 3.581 8.278 1.00 . A A . 23 LYS CD 1 1
1 350 1 1 23 LYS CE C 12.423 2.078 8.199 1.00 . A A . 23 LYS CE 1 1
1 351 1 1 23 LYS CG C 13.056 4.182 7.065 1.00 . A A . 23 LYS CG 1 1
1 352 1 1 23 LYS H H 11.908 6.059 5.318 1.00 . A A . 23 LYS H 1 1
1 353 1 1 23 LYS HA H 14.223 7.367 6.403 1.00 . A A . 23 LYS HA 1 1
1 354 1 1 23 LYS HB2 H 14.316 5.559 8.009 1.00 . A A . 23 LYS HB2 1 1
1 355 1 1 23 LYS HB3 H 12.653 6.092 7.840 1.00 . A A . 23 LYS HB3 1 1
1 356 1 1 23 LYS HD2 H 12.916 3.905 9.164 1.00 . A A . 23 LYS HD2 1 1
1 357 1 1 23 LYS HD3 H 11.368 3.917 8.312 1.00 . A A . 23 LYS HD3 1 1
1 358 1 1 23 LYS HE2 H 11.984 1.776 7.264 1.00 . A A . 23 LYS HE2 1 1
1 359 1 1 23 LYS HE3 H 13.455 1.772 8.224 1.00 . A A . 23 LYS HE3 1 1
1 360 1 1 23 LYS HG2 H 12.361 4.171 6.239 1.00 . A A . 23 LYS HG2 1 1
1 361 1 1 23 LYS HG3 H 13.931 3.599 6.815 1.00 . A A . 23 LYS HG3 1 1
1 362 1 1 23 LYS HZ1 H 11.604 0.401 9.136 1.00 . A A . 23 LYS HZ1 1 1
1 363 1 1 23 LYS HZ2 H 10.743 1.831 9.414 1.00 . A A . 23 LYS HZ2 1 1
1 364 1 1 23 LYS HZ3 H 12.206 1.564 10.208 1.00 . A A . 23 LYS HZ3 1 1
1 365 1 1 23 LYS N N 12.695 6.645 5.249 1.00 . A A . 23 LYS N 1 1
1 366 1 1 23 LYS NZ N 11.693 1.427 9.316 1.00 . A A . 23 LYS NZ 1 1
1 367 1 1 23 LYS O O 16.141 5.996 5.486 1.00 . A A . 23 LYS O 1 1
1 368 1 1 24 TYR C C 15.922 4.815 2.354 1.00 . A A . 24 TYR C 1 1
1 369 1 1 24 TYR CA C 15.571 4.045 3.619 1.00 . A A . 24 TYR CA 1 1
1 370 1 1 24 TYR CB C 15.077 2.647 3.264 1.00 . A A . 24 TYR CB 1 1
1 371 1 1 24 TYR CD1 C 16.643 0.963 4.285 1.00 . A A . 24 TYR CD1 1 1
1 372 1 1 24 TYR CD2 C 14.522 1.281 5.318 1.00 . A A . 24 TYR CD2 1 1
1 373 1 1 24 TYR CE1 C 16.970 0.016 5.233 1.00 . A A . 24 TYR CE1 1 1
1 374 1 1 24 TYR CE2 C 14.842 0.333 6.272 1.00 . A A . 24 TYR CE2 1 1
1 375 1 1 24 TYR CG C 15.416 1.612 4.310 1.00 . A A . 24 TYR CG 1 1
1 376 1 1 24 TYR CZ C 16.068 -0.295 6.224 1.00 . A A . 24 TYR CZ 1 1
1 377 1 1 24 TYR H H 13.627 4.550 4.324 1.00 . A A . 24 TYR H 1 1
1 378 1 1 24 TYR HA H 16.469 3.949 4.215 1.00 . A A . 24 TYR HA 1 1
1 379 1 1 24 TYR HB2 H 14.003 2.668 3.147 1.00 . A A . 24 TYR HB2 1 1
1 380 1 1 24 TYR HB3 H 15.530 2.341 2.334 1.00 . A A . 24 TYR HB3 1 1
1 381 1 1 24 TYR HD1 H 17.351 1.208 3.506 1.00 . A A . 24 TYR HD1 1 1
1 382 1 1 24 TYR HD2 H 13.562 1.777 5.353 1.00 . A A . 24 TYR HD2 1 1
1 383 1 1 24 TYR HE1 H 17.929 -0.477 5.194 1.00 . A A . 24 TYR HE1 1 1
1 384 1 1 24 TYR HE2 H 14.132 0.089 7.050 1.00 . A A . 24 TYR HE2 1 1
1 385 1 1 24 TYR HH H 15.767 -1.986 7.107 1.00 . A A . 24 TYR HH 1 1
1 386 1 1 24 TYR N N 14.586 4.761 4.429 1.00 . A A . 24 TYR N 1 1
1 387 1 1 24 TYR O O 17.090 4.927 1.991 1.00 . A A . 24 TYR O 1 1
1 388 1 1 24 TYR OH O 16.393 -1.243 7.167 1.00 . A A . 24 TYR OH 1 1
1 389 1 1 25 ALA C C 15.848 7.446 0.877 1.00 . A A . 25 ALA C 1 1
1 390 1 1 25 ALA CA C 15.126 6.162 0.502 1.00 . A A . 25 ALA CA 1 1
1 391 1 1 25 ALA CB C 13.798 6.473 -0.167 1.00 . A A . 25 ALA CB 1 1
1 392 1 1 25 ALA H H 13.995 5.197 2.006 1.00 . A A . 25 ALA H 1 1
1 393 1 1 25 ALA HA H 15.735 5.597 -0.189 1.00 . A A . 25 ALA HA 1 1
1 394 1 1 25 ALA HB1 H 13.311 5.549 -0.444 1.00 . A A . 25 ALA HB1 1 1
1 395 1 1 25 ALA HB2 H 13.969 7.070 -1.051 1.00 . A A . 25 ALA HB2 1 1
1 396 1 1 25 ALA HB3 H 13.167 7.019 0.521 1.00 . A A . 25 ALA HB3 1 1
1 397 1 1 25 ALA N N 14.913 5.350 1.690 1.00 . A A . 25 ALA N 1 1
1 398 1 1 25 ALA O O 16.560 8.042 0.068 1.00 . A A . 25 ALA O 1 1
1 399 1 1 26 GLY C C 17.791 8.797 2.953 1.00 . A A . 26 GLY C 1 1
1 400 1 1 26 GLY CA C 16.326 9.033 2.636 1.00 . A A . 26 GLY CA 1 1
1 401 1 1 26 GLY H H 15.083 7.327 2.719 1.00 . A A . 26 GLY H 1 1
1 402 1 1 26 GLY HA2 H 16.248 9.817 1.898 1.00 . A A . 26 GLY HA2 1 1
1 403 1 1 26 GLY HA3 H 15.822 9.351 3.537 1.00 . A A . 26 GLY HA3 1 1
1 404 1 1 26 GLY N N 15.674 7.847 2.130 1.00 . A A . 26 GLY N 1 1
1 405 1 1 26 GLY O O 18.481 9.698 3.424 1.00 . A A . 26 GLY O 1 1
1 406 1 1 27 LYS C C 20.490 7.650 1.701 1.00 . A A . 27 LYS C 1 1
1 407 1 1 27 LYS CA C 19.672 7.261 2.923 1.00 . A A . 27 LYS CA 1 1
1 408 1 1 27 LYS CB C 19.860 5.771 3.209 1.00 . A A . 27 LYS CB 1 1
1 409 1 1 27 LYS CD C 19.465 3.826 4.745 1.00 . A A . 27 LYS CD 1 1
1 410 1 1 27 LYS CE C 18.888 3.380 6.078 1.00 . A A . 27 LYS CE 1 1
1 411 1 1 27 LYS CG C 19.185 5.296 4.484 1.00 . A A . 27 LYS CG 1 1
1 412 1 1 27 LYS H H 17.655 6.875 2.406 1.00 . A A . 27 LYS H 1 1
1 413 1 1 27 LYS HA H 20.021 7.830 3.772 1.00 . A A . 27 LYS HA 1 1
1 414 1 1 27 LYS HB2 H 19.456 5.206 2.382 1.00 . A A . 27 LYS HB2 1 1
1 415 1 1 27 LYS HB3 H 20.917 5.564 3.290 1.00 . A A . 27 LYS HB3 1 1
1 416 1 1 27 LYS HD2 H 19.015 3.240 3.954 1.00 . A A . 27 LYS HD2 1 1
1 417 1 1 27 LYS HD3 H 20.533 3.666 4.750 1.00 . A A . 27 LYS HD3 1 1
1 418 1 1 27 LYS HE2 H 19.099 4.135 6.817 1.00 . A A . 27 LYS HE2 1 1
1 419 1 1 27 LYS HE3 H 17.818 3.271 5.970 1.00 . A A . 27 LYS HE3 1 1
1 420 1 1 27 LYS HG2 H 19.557 5.877 5.314 1.00 . A A . 27 LYS HG2 1 1
1 421 1 1 27 LYS HG3 H 18.118 5.440 4.390 1.00 . A A . 27 LYS HG3 1 1
1 422 1 1 27 LYS HZ1 H 20.478 2.188 6.725 1.00 . A A . 27 LYS HZ1 1 1
1 423 1 1 27 LYS HZ2 H 19.337 1.357 5.801 1.00 . A A . 27 LYS HZ2 1 1
1 424 1 1 27 LYS HZ3 H 18.986 1.767 7.405 1.00 . A A . 27 LYS HZ3 1 1
1 425 1 1 27 LYS N N 18.266 7.579 2.718 1.00 . A A . 27 LYS N 1 1
1 426 1 1 27 LYS NZ N 19.461 2.083 6.533 1.00 . A A . 27 LYS NZ 1 1
1 427 1 1 27 LYS O O 21.637 8.078 1.821 1.00 . A A . 27 LYS O 1 1
1 428 1 1 28 ASP C C 20.581 9.305 -1.005 1.00 . A A . 28 ASP C 1 1
1 429 1 1 28 ASP CA C 20.598 7.808 -0.717 1.00 . A A . 28 ASP CA 1 1
1 430 1 1 28 ASP CB C 19.971 7.034 -1.878 1.00 . A A . 28 ASP CB 1 1
1 431 1 1 28 ASP CG C 20.764 7.169 -3.160 1.00 . A A . 28 ASP CG 1 1
1 432 1 1 28 ASP H H 18.959 7.218 0.488 1.00 . A A . 28 ASP H 1 1
1 433 1 1 28 ASP HA H 21.622 7.489 -0.596 1.00 . A A . 28 ASP HA 1 1
1 434 1 1 28 ASP HB2 H 19.920 5.987 -1.618 1.00 . A A . 28 ASP HB2 1 1
1 435 1 1 28 ASP HB3 H 18.973 7.407 -2.053 1.00 . A A . 28 ASP HB3 1 1
1 436 1 1 28 ASP N N 19.891 7.517 0.523 1.00 . A A . 28 ASP N 1 1
1 437 1 1 28 ASP O O 21.491 9.845 -1.634 1.00 . A A . 28 ASP O 1 1
1 438 1 1 28 ASP OD1 O 21.748 6.415 -3.335 1.00 . A A . 28 ASP OD1 1 1
1 439 1 1 28 ASP OD2 O 20.403 8.021 -3.998 1.00 . A A . 28 ASP OD2 1 1
1 440 1 1 29 GLY C C 19.307 11.996 -1.935 1.00 . A A . 29 GLY C 1 1
1 441 1 1 29 GLY CA C 19.484 11.424 -0.540 1.00 . A A . 29 GLY CA 1 1
1 442 1 1 29 GLY H H 18.825 9.470 -0.073 1.00 . A A . 29 GLY H 1 1
1 443 1 1 29 GLY HA2 H 18.653 11.747 0.068 1.00 . A A . 29 GLY HA2 1 1
1 444 1 1 29 GLY HA3 H 20.394 11.824 -0.116 1.00 . A A . 29 GLY HA3 1 1
1 445 1 1 29 GLY N N 19.553 9.972 -0.492 1.00 . A A . 29 GLY N 1 1
1 446 1 1 29 GLY O O 19.533 13.190 -2.143 1.00 . A A . 29 GLY O 1 1
1 447 1 1 30 TYR C C 17.431 12.483 -4.351 1.00 . A A . 30 TYR C 1 1
1 448 1 1 30 TYR CA C 18.691 11.616 -4.257 1.00 . A A . 30 TYR CA 1 1
1 449 1 1 30 TYR CB C 18.607 10.409 -5.204 1.00 . A A . 30 TYR CB 1 1
1 450 1 1 30 TYR CD1 C 19.271 11.460 -7.409 1.00 . A A . 30 TYR CD1 1 1
1 451 1 1 30 TYR CD2 C 17.148 10.390 -7.261 1.00 . A A . 30 TYR CD2 1 1
1 452 1 1 30 TYR CE1 C 19.023 11.777 -8.731 1.00 . A A . 30 TYR CE1 1 1
1 453 1 1 30 TYR CE2 C 16.892 10.702 -8.578 1.00 . A A . 30 TYR CE2 1 1
1 454 1 1 30 TYR CG C 18.339 10.763 -6.652 1.00 . A A . 30 TYR CG 1 1
1 455 1 1 30 TYR CZ C 17.830 11.395 -9.310 1.00 . A A . 30 TYR CZ 1 1
1 456 1 1 30 TYR H H 18.760 10.220 -2.667 1.00 . A A . 30 TYR H 1 1
1 457 1 1 30 TYR HA H 19.544 12.219 -4.536 1.00 . A A . 30 TYR HA 1 1
1 458 1 1 30 TYR HB2 H 19.540 9.868 -5.168 1.00 . A A . 30 TYR HB2 1 1
1 459 1 1 30 TYR HB3 H 17.811 9.758 -4.870 1.00 . A A . 30 TYR HB3 1 1
1 460 1 1 30 TYR HD1 H 20.203 11.758 -6.950 1.00 . A A . 30 TYR HD1 1 1
1 461 1 1 30 TYR HD2 H 16.413 9.848 -6.686 1.00 . A A . 30 TYR HD2 1 1
1 462 1 1 30 TYR HE1 H 19.760 12.318 -9.304 1.00 . A A . 30 TYR HE1 1 1
1 463 1 1 30 TYR HE2 H 15.960 10.404 -9.031 1.00 . A A . 30 TYR HE2 1 1
1 464 1 1 30 TYR HH H 18.313 11.416 -11.174 1.00 . A A . 30 TYR HH 1 1
1 465 1 1 30 TYR N N 18.905 11.162 -2.887 1.00 . A A . 30 TYR N 1 1
1 466 1 1 30 TYR O O 17.493 13.705 -4.192 1.00 . A A . 30 TYR O 1 1
1 467 1 1 30 TYR OH O 17.572 11.707 -10.624 1.00 . A A . 30 TYR OH 1 1
1 468 1 1 31 ASN C C 14.011 11.804 -3.777 1.00 . A A . 31 ASN C 1 1
1 469 1 1 31 ASN CA C 15.009 12.542 -4.648 1.00 . A A . 31 ASN CA 1 1
1 470 1 1 31 ASN CB C 14.473 12.608 -6.088 1.00 . A A . 31 ASN CB 1 1
1 471 1 1 31 ASN CG C 15.152 13.655 -6.956 1.00 . A A . 31 ASN CG 1 1
1 472 1 1 31 ASN H H 16.311 10.880 -4.738 1.00 . A A . 31 ASN H 1 1
1 473 1 1 31 ASN HA H 15.145 13.543 -4.267 1.00 . A A . 31 ASN HA 1 1
1 474 1 1 31 ASN HB2 H 14.614 11.647 -6.556 1.00 . A A . 31 ASN HB2 1 1
1 475 1 1 31 ASN HB3 H 13.417 12.828 -6.055 1.00 . A A . 31 ASN HB3 1 1
1 476 1 1 31 ASN HD21 H 13.472 13.914 -7.985 1.00 . A A . 31 ASN HD21 1 1
1 477 1 1 31 ASN HD22 H 14.815 14.887 -8.477 1.00 . A A . 31 ASN HD22 1 1
1 478 1 1 31 ASN N N 16.293 11.849 -4.589 1.00 . A A . 31 ASN N 1 1
1 479 1 1 31 ASN ND2 N 14.406 14.207 -7.900 1.00 . A A . 31 ASN ND2 1 1
1 480 1 1 31 ASN O O 12.835 11.677 -4.129 1.00 . A A . 31 ASN O 1 1
1 481 1 1 31 ASN OD1 O 16.329 13.969 -6.786 1.00 . A A . 31 ASN OD1 1 1
1 482 1 1 32 TYR C C 13.335 9.191 -2.601 1.00 . A A . 32 TYR C 1 1
1 483 1 1 32 TYR CA C 13.745 10.411 -1.788 1.00 . A A . 32 TYR CA 1 1
1 484 1 1 32 TYR CB C 12.536 11.098 -1.145 1.00 . A A . 32 TYR CB 1 1
1 485 1 1 32 TYR CD1 C 13.319 11.683 1.179 1.00 . A A . 32 TYR CD1 1 1
1 486 1 1 32 TYR CD2 C 12.911 13.466 -0.350 1.00 . A A . 32 TYR CD2 1 1
1 487 1 1 32 TYR CE1 C 13.689 12.594 2.150 1.00 . A A . 32 TYR CE1 1 1
1 488 1 1 32 TYR CE2 C 13.278 14.384 0.617 1.00 . A A . 32 TYR CE2 1 1
1 489 1 1 32 TYR CG C 12.925 12.103 -0.086 1.00 . A A . 32 TYR CG 1 1
1 490 1 1 32 TYR CZ C 13.667 13.942 1.865 1.00 . A A . 32 TYR CZ 1 1
1 491 1 1 32 TYR H H 15.386 11.623 -2.336 1.00 . A A . 32 TYR H 1 1
1 492 1 1 32 TYR HA H 14.411 10.081 -1.003 1.00 . A A . 32 TYR HA 1 1
1 493 1 1 32 TYR HB2 H 11.975 11.616 -1.909 1.00 . A A . 32 TYR HB2 1 1
1 494 1 1 32 TYR HB3 H 11.906 10.351 -0.683 1.00 . A A . 32 TYR HB3 1 1
1 495 1 1 32 TYR HD1 H 13.335 10.626 1.399 1.00 . A A . 32 TYR HD1 1 1
1 496 1 1 32 TYR HD2 H 12.605 13.809 -1.328 1.00 . A A . 32 TYR HD2 1 1
1 497 1 1 32 TYR HE1 H 13.992 12.247 3.127 1.00 . A A . 32 TYR HE1 1 1
1 498 1 1 32 TYR HE2 H 13.260 15.439 0.392 1.00 . A A . 32 TYR HE2 1 1
1 499 1 1 32 TYR HH H 14.896 14.601 3.196 1.00 . A A . 32 TYR HH 1 1
1 500 1 1 32 TYR N N 14.496 11.331 -2.631 1.00 . A A . 32 TYR N 1 1
1 501 1 1 32 TYR O O 12.156 8.881 -2.756 1.00 . A A . 32 TYR O 1 1
1 502 1 1 32 TYR OH O 14.036 14.854 2.832 1.00 . A A . 32 TYR OH 1 1
1 503 1 1 33 THR C C 14.995 6.212 -3.326 1.00 . A A . 33 THR C 1 1
1 504 1 1 33 THR CA C 14.175 7.332 -3.942 1.00 . A A . 33 THR CA 1 1
1 505 1 1 33 THR CB C 14.639 7.602 -5.389 1.00 . A A . 33 THR CB 1 1
1 506 1 1 33 THR CG2 C 13.857 6.767 -6.392 1.00 . A A . 33 THR CG2 1 1
1 507 1 1 33 THR H H 15.253 8.842 -2.964 1.00 . A A . 33 THR H 1 1
1 508 1 1 33 THR HA H 13.134 7.038 -3.949 1.00 . A A . 33 THR HA 1 1
1 509 1 1 33 THR HB H 15.683 7.349 -5.471 1.00 . A A . 33 THR HB 1 1
1 510 1 1 33 THR HG1 H 13.719 9.096 -6.299 1.00 . A A . 33 THR HG1 1 1
1 511 1 1 33 THR HG21 H 12.811 7.031 -6.347 1.00 . A A . 33 THR HG21 1 1
1 512 1 1 33 THR HG22 H 13.972 5.716 -6.158 1.00 . A A . 33 THR HG22 1 1
1 513 1 1 33 THR HG23 H 14.232 6.952 -7.389 1.00 . A A . 33 THR HG23 1 1
1 514 1 1 33 THR N N 14.345 8.522 -3.130 1.00 . A A . 33 THR N 1 1
1 515 1 1 33 THR O O 16.113 6.433 -2.857 1.00 . A A . 33 THR O 1 1
1 516 1 1 33 THR OG1 O 14.467 8.993 -5.701 1.00 . A A . 33 THR OG1 1 1
1 517 1 1 34 LEU C C 16.040 3.235 -3.566 1.00 . A A . 34 LEU C 1 1
1 518 1 1 34 LEU CA C 15.057 3.902 -2.634 1.00 . A A . 34 LEU CA 1 1
1 519 1 1 34 LEU CB C 13.967 2.928 -2.182 1.00 . A A . 34 LEU CB 1 1
1 520 1 1 34 LEU CD1 C 12.647 1.897 -0.317 1.00 . A A . 34 LEU CD1 1 1
1 521 1 1 34 LEU CD2 C 15.131 1.783 -0.293 1.00 . A A . 34 LEU CD2 1 1
1 522 1 1 34 LEU CG C 13.932 2.619 -0.687 1.00 . A A . 34 LEU CG 1 1
1 523 1 1 34 LEU H H 13.561 4.894 -3.743 1.00 . A A . 34 LEU H 1 1
1 524 1 1 34 LEU HA H 15.599 4.267 -1.777 1.00 . A A . 34 LEU HA 1 1
1 525 1 1 34 LEU HB2 H 13.004 3.356 -2.453 1.00 . A A . 34 LEU HB2 1 1
1 526 1 1 34 LEU HB3 H 14.107 1.996 -2.721 1.00 . A A . 34 LEU HB3 1 1
1 527 1 1 34 LEU HD11 H 12.632 1.712 0.748 1.00 . A A . 34 LEU HD11 1 1
1 528 1 1 34 LEU HD12 H 12.595 0.958 -0.847 1.00 . A A . 34 LEU HD12 1 1
1 529 1 1 34 LEU HD13 H 11.802 2.510 -0.588 1.00 . A A . 34 LEU HD13 1 1
1 530 1 1 34 LEU HD21 H 16.024 2.381 -0.370 1.00 . A A . 34 LEU HD21 1 1
1 531 1 1 34 LEU HD22 H 15.209 0.933 -0.956 1.00 . A A . 34 LEU HD22 1 1
1 532 1 1 34 LEU HD23 H 15.012 1.435 0.721 1.00 . A A . 34 LEU HD23 1 1
1 533 1 1 34 LEU HG H 13.970 3.547 -0.135 1.00 . A A . 34 LEU HG 1 1
1 534 1 1 34 LEU N N 14.434 5.023 -3.304 1.00 . A A . 34 LEU N 1 1
1 535 1 1 34 LEU O O 15.666 2.504 -4.481 1.00 . A A . 34 LEU O 1 1
1 536 1 1 35 SER C C 18.577 1.565 -4.044 1.00 . A A . 35 SER C 1 1
1 537 1 1 35 SER CA C 18.382 3.066 -4.167 1.00 . A A . 35 SER CA 1 1
1 538 1 1 35 SER CB C 19.661 3.822 -3.818 1.00 . A A . 35 SER CB 1 1
1 539 1 1 35 SER H H 17.525 4.047 -2.522 1.00 . A A . 35 SER H 1 1
1 540 1 1 35 SER HA H 18.108 3.290 -5.175 1.00 . A A . 35 SER HA 1 1
1 541 1 1 35 SER HB2 H 19.443 4.878 -3.754 1.00 . A A . 35 SER HB2 1 1
1 542 1 1 35 SER HB3 H 20.029 3.474 -2.864 1.00 . A A . 35 SER HB3 1 1
1 543 1 1 35 SER HG H 21.308 4.349 -4.741 1.00 . A A . 35 SER HG 1 1
1 544 1 1 35 SER N N 17.308 3.513 -3.314 1.00 . A A . 35 SER N 1 1
1 545 1 1 35 SER O O 18.011 0.938 -3.152 1.00 . A A . 35 SER O 1 1
1 546 1 1 35 SER OG O 20.669 3.626 -4.796 1.00 . A A . 35 SER OG 1 1
1 547 1 1 36 LYS C C 19.942 -0.999 -3.646 1.00 . A A . 36 LYS C 1 1
1 548 1 1 36 LYS CA C 19.570 -0.437 -5.010 1.00 . A A . 36 LYS CA 1 1
1 549 1 1 36 LYS CB C 20.653 -0.780 -6.033 1.00 . A A . 36 LYS CB 1 1
1 550 1 1 36 LYS CD C 19.488 -2.752 -7.054 1.00 . A A . 36 LYS CD 1 1
1 551 1 1 36 LYS CE C 19.598 -4.214 -7.453 1.00 . A A . 36 LYS CE 1 1
1 552 1 1 36 LYS CG C 20.745 -2.260 -6.357 1.00 . A A . 36 LYS CG 1 1
1 553 1 1 36 LYS H H 19.852 1.578 -5.581 1.00 . A A . 36 LYS H 1 1
1 554 1 1 36 LYS HA H 18.641 -0.881 -5.323 1.00 . A A . 36 LYS HA 1 1
1 555 1 1 36 LYS HB2 H 20.446 -0.247 -6.949 1.00 . A A . 36 LYS HB2 1 1
1 556 1 1 36 LYS HB3 H 21.608 -0.458 -5.648 1.00 . A A . 36 LYS HB3 1 1
1 557 1 1 36 LYS HD2 H 18.649 -2.637 -6.384 1.00 . A A . 36 LYS HD2 1 1
1 558 1 1 36 LYS HD3 H 19.326 -2.158 -7.941 1.00 . A A . 36 LYS HD3 1 1
1 559 1 1 36 LYS HE2 H 19.756 -4.805 -6.564 1.00 . A A . 36 LYS HE2 1 1
1 560 1 1 36 LYS HE3 H 18.674 -4.514 -7.924 1.00 . A A . 36 LYS HE3 1 1
1 561 1 1 36 LYS HG2 H 21.592 -2.428 -7.004 1.00 . A A . 36 LYS HG2 1 1
1 562 1 1 36 LYS HG3 H 20.876 -2.813 -5.438 1.00 . A A . 36 LYS HG3 1 1
1 563 1 1 36 LYS HZ1 H 21.632 -4.350 -7.905 1.00 . A A . 36 LYS HZ1 1 1
1 564 1 1 36 LYS HZ2 H 20.686 -3.771 -9.177 1.00 . A A . 36 LYS HZ2 1 1
1 565 1 1 36 LYS HZ3 H 20.657 -5.419 -8.789 1.00 . A A . 36 LYS HZ3 1 1
1 566 1 1 36 LYS N N 19.376 1.002 -4.943 1.00 . A A . 36 LYS N 1 1
1 567 1 1 36 LYS NZ N 20.721 -4.452 -8.395 1.00 . A A . 36 LYS NZ 1 1
1 568 1 1 36 LYS O O 19.180 -1.761 -3.063 1.00 . A A . 36 LYS O 1 1
1 569 1 1 37 THR C C 20.649 -0.745 -0.691 1.00 . A A . 37 THR C 1 1
1 570 1 1 37 THR CA C 21.578 -1.097 -1.854 1.00 . A A . 37 THR CA 1 1
1 571 1 1 37 THR CB C 22.978 -0.551 -1.561 1.00 . A A . 37 THR CB 1 1
1 572 1 1 37 THR CG2 C 23.577 -1.256 -0.355 1.00 . A A . 37 THR CG2 1 1
1 573 1 1 37 THR H H 21.606 0.103 -3.595 1.00 . A A . 37 THR H 1 1
1 574 1 1 37 THR HA H 21.644 -2.172 -1.937 1.00 . A A . 37 THR HA 1 1
1 575 1 1 37 THR HB H 22.897 0.508 -1.351 1.00 . A A . 37 THR HB 1 1
1 576 1 1 37 THR HG1 H 24.227 0.095 -2.948 1.00 . A A . 37 THR HG1 1 1
1 577 1 1 37 THR HG21 H 23.612 -2.320 -0.544 1.00 . A A . 37 THR HG21 1 1
1 578 1 1 37 THR HG22 H 22.960 -1.069 0.513 1.00 . A A . 37 THR HG22 1 1
1 579 1 1 37 THR HG23 H 24.575 -0.886 -0.178 1.00 . A A . 37 THR HG23 1 1
1 580 1 1 37 THR N N 21.080 -0.577 -3.119 1.00 . A A . 37 THR N 1 1
1 581 1 1 37 THR O O 20.504 -1.515 0.264 1.00 . A A . 37 THR O 1 1
1 582 1 1 37 THR OG1 O 23.823 -0.745 -2.704 1.00 . A A . 37 THR OG1 1 1
1 583 1 1 38 GLU C C 17.869 -0.055 0.254 1.00 . A A . 38 GLU C 1 1
1 584 1 1 38 GLU CA C 19.081 0.855 0.242 1.00 . A A . 38 GLU CA 1 1
1 585 1 1 38 GLU CB C 18.654 2.305 0.002 1.00 . A A . 38 GLU CB 1 1
1 586 1 1 38 GLU CD C 21.072 3.082 -0.139 1.00 . A A . 38 GLU CD 1 1
1 587 1 1 38 GLU CG C 19.689 3.344 0.419 1.00 . A A . 38 GLU CG 1 1
1 588 1 1 38 GLU H H 20.143 0.966 -1.582 1.00 . A A . 38 GLU H 1 1
1 589 1 1 38 GLU HA H 19.579 0.791 1.196 1.00 . A A . 38 GLU HA 1 1
1 590 1 1 38 GLU HB2 H 18.446 2.436 -1.048 1.00 . A A . 38 GLU HB2 1 1
1 591 1 1 38 GLU HB3 H 17.750 2.492 0.561 1.00 . A A . 38 GLU HB3 1 1
1 592 1 1 38 GLU HG2 H 19.362 4.313 0.075 1.00 . A A . 38 GLU HG2 1 1
1 593 1 1 38 GLU HG3 H 19.750 3.351 1.498 1.00 . A A . 38 GLU HG3 1 1
1 594 1 1 38 GLU N N 20.006 0.408 -0.787 1.00 . A A . 38 GLU N 1 1
1 595 1 1 38 GLU O O 17.310 -0.357 1.305 1.00 . A A . 38 GLU O 1 1
1 596 1 1 38 GLU OE1 O 21.217 2.993 -1.372 1.00 . A A . 38 GLU OE1 1 1
1 597 1 1 38 GLU OE2 O 22.024 2.956 0.658 1.00 . A A . 38 GLU OE2 1 1
1 598 1 1 39 PHE C C 16.744 -2.804 -0.724 1.00 . A A . 39 PHE C 1 1
1 599 1 1 39 PHE CA C 16.357 -1.391 -1.101 1.00 . A A . 39 PHE CA 1 1
1 600 1 1 39 PHE CB C 15.882 -1.343 -2.550 1.00 . A A . 39 PHE CB 1 1
1 601 1 1 39 PHE CD1 C 13.447 -1.611 -2.036 1.00 . A A . 39 PHE CD1 1 1
1 602 1 1 39 PHE CD2 C 14.403 -2.978 -3.740 1.00 . A A . 39 PHE CD2 1 1
1 603 1 1 39 PHE CE1 C 12.217 -2.199 -2.249 1.00 . A A . 39 PHE CE1 1 1
1 604 1 1 39 PHE CE2 C 13.177 -3.570 -3.957 1.00 . A A . 39 PHE CE2 1 1
1 605 1 1 39 PHE CG C 14.551 -1.993 -2.777 1.00 . A A . 39 PHE CG 1 1
1 606 1 1 39 PHE CZ C 12.081 -3.180 -3.211 1.00 . A A . 39 PHE CZ 1 1
1 607 1 1 39 PHE H H 18.009 -0.246 -1.728 1.00 . A A . 39 PHE H 1 1
1 608 1 1 39 PHE HA H 15.565 -1.053 -0.449 1.00 . A A . 39 PHE HA 1 1
1 609 1 1 39 PHE HB2 H 15.808 -0.316 -2.860 1.00 . A A . 39 PHE HB2 1 1
1 610 1 1 39 PHE HB3 H 16.607 -1.847 -3.172 1.00 . A A . 39 PHE HB3 1 1
1 611 1 1 39 PHE HD1 H 13.553 -0.844 -1.284 1.00 . A A . 39 PHE HD1 1 1
1 612 1 1 39 PHE HD2 H 15.259 -3.282 -4.324 1.00 . A A . 39 PHE HD2 1 1
1 613 1 1 39 PHE HE1 H 11.365 -1.892 -1.663 1.00 . A A . 39 PHE HE1 1 1
1 614 1 1 39 PHE HE2 H 13.073 -4.335 -4.709 1.00 . A A . 39 PHE HE2 1 1
1 615 1 1 39 PHE HZ H 11.120 -3.644 -3.380 1.00 . A A . 39 PHE HZ 1 1
1 616 1 1 39 PHE N N 17.495 -0.511 -0.931 1.00 . A A . 39 PHE N 1 1
1 617 1 1 39 PHE O O 15.932 -3.567 -0.211 1.00 . A A . 39 PHE O 1 1
1 618 1 1 40 LEU C C 18.474 -4.554 0.927 1.00 . A A . 40 LEU C 1 1
1 619 1 1 40 LEU CA C 18.537 -4.429 -0.586 1.00 . A A . 40 LEU CA 1 1
1 620 1 1 40 LEU CB C 19.982 -4.571 -1.062 1.00 . A A . 40 LEU CB 1 1
1 621 1 1 40 LEU CD1 C 21.533 -4.964 -3.000 1.00 . A A . 40 LEU CD1 1 1
1 622 1 1 40 LEU CD2 C 19.059 -4.881 -3.384 1.00 . A A . 40 LEU CD2 1 1
1 623 1 1 40 LEU CG C 20.217 -4.346 -2.560 1.00 . A A . 40 LEU CG 1 1
1 624 1 1 40 LEU H H 18.572 -2.513 -1.470 1.00 . A A . 40 LEU H 1 1
1 625 1 1 40 LEU HA H 17.933 -5.201 -1.034 1.00 . A A . 40 LEU HA 1 1
1 626 1 1 40 LEU HB2 H 20.577 -3.846 -0.520 1.00 . A A . 40 LEU HB2 1 1
1 627 1 1 40 LEU HB3 H 20.326 -5.560 -0.808 1.00 . A A . 40 LEU HB3 1 1
1 628 1 1 40 LEU HD11 H 22.344 -4.518 -2.443 1.00 . A A . 40 LEU HD11 1 1
1 629 1 1 40 LEU HD12 H 21.679 -4.784 -4.055 1.00 . A A . 40 LEU HD12 1 1
1 630 1 1 40 LEU HD13 H 21.511 -6.027 -2.815 1.00 . A A . 40 LEU HD13 1 1
1 631 1 1 40 LEU HD21 H 19.294 -4.794 -4.434 1.00 . A A . 40 LEU HD21 1 1
1 632 1 1 40 LEU HD22 H 18.175 -4.295 -3.165 1.00 . A A . 40 LEU HD22 1 1
1 633 1 1 40 LEU HD23 H 18.880 -5.915 -3.134 1.00 . A A . 40 LEU HD23 1 1
1 634 1 1 40 LEU HG H 20.282 -3.283 -2.743 1.00 . A A . 40 LEU HG 1 1
1 635 1 1 40 LEU N N 17.997 -3.144 -0.983 1.00 . A A . 40 LEU N 1 1
1 636 1 1 40 LEU O O 17.941 -5.523 1.466 1.00 . A A . 40 LEU O 1 1
1 637 1 1 41 SER C C 17.501 -3.438 3.514 1.00 . A A . 41 SER C 1 1
1 638 1 1 41 SER CA C 18.952 -3.478 3.049 1.00 . A A . 41 SER CA 1 1
1 639 1 1 41 SER CB C 19.702 -2.240 3.538 1.00 . A A . 41 SER CB 1 1
1 640 1 1 41 SER H H 19.449 -2.828 1.105 1.00 . A A . 41 SER H 1 1
1 641 1 1 41 SER HA H 19.427 -4.363 3.445 1.00 . A A . 41 SER HA 1 1
1 642 1 1 41 SER HB2 H 19.183 -1.353 3.206 1.00 . A A . 41 SER HB2 1 1
1 643 1 1 41 SER HB3 H 19.743 -2.251 4.617 1.00 . A A . 41 SER HB3 1 1
1 644 1 1 41 SER HG H 21.017 -1.875 2.124 1.00 . A A . 41 SER HG 1 1
1 645 1 1 41 SER N N 19.004 -3.546 1.601 1.00 . A A . 41 SER N 1 1
1 646 1 1 41 SER O O 17.119 -4.157 4.434 1.00 . A A . 41 SER O 1 1
1 647 1 1 41 SER OG O 21.027 -2.213 3.030 1.00 . A A . 41 SER OG 1 1
1 648 1 1 42 PHE C C 14.608 -3.850 3.084 1.00 . A A . 42 PHE C 1 1
1 649 1 1 42 PHE CA C 15.273 -2.494 3.137 1.00 . A A . 42 PHE CA 1 1
1 650 1 1 42 PHE CB C 14.592 -1.570 2.124 1.00 . A A . 42 PHE CB 1 1
1 651 1 1 42 PHE CD1 C 12.675 -0.406 3.235 1.00 . A A . 42 PHE CD1 1 1
1 652 1 1 42 PHE CD2 C 12.195 -2.223 1.774 1.00 . A A . 42 PHE CD2 1 1
1 653 1 1 42 PHE CE1 C 11.330 -0.247 3.487 1.00 . A A . 42 PHE CE1 1 1
1 654 1 1 42 PHE CE2 C 10.847 -2.072 2.025 1.00 . A A . 42 PHE CE2 1 1
1 655 1 1 42 PHE CG C 13.124 -1.392 2.378 1.00 . A A . 42 PHE CG 1 1
1 656 1 1 42 PHE CZ C 10.414 -1.082 2.883 1.00 . A A . 42 PHE CZ 1 1
1 657 1 1 42 PHE H H 17.084 -2.035 2.146 1.00 . A A . 42 PHE H 1 1
1 658 1 1 42 PHE HA H 15.147 -2.087 4.128 1.00 . A A . 42 PHE HA 1 1
1 659 1 1 42 PHE HB2 H 15.059 -0.590 2.158 1.00 . A A . 42 PHE HB2 1 1
1 660 1 1 42 PHE HB3 H 14.712 -1.998 1.134 1.00 . A A . 42 PHE HB3 1 1
1 661 1 1 42 PHE HD1 H 13.392 0.249 3.708 1.00 . A A . 42 PHE HD1 1 1
1 662 1 1 42 PHE HD2 H 12.533 -2.998 1.102 1.00 . A A . 42 PHE HD2 1 1
1 663 1 1 42 PHE HE1 H 10.994 0.530 4.159 1.00 . A A . 42 PHE HE1 1 1
1 664 1 1 42 PHE HE2 H 10.131 -2.725 1.548 1.00 . A A . 42 PHE HE2 1 1
1 665 1 1 42 PHE HZ H 9.360 -0.961 3.081 1.00 . A A . 42 PHE HZ 1 1
1 666 1 1 42 PHE N N 16.700 -2.602 2.852 1.00 . A A . 42 PHE N 1 1
1 667 1 1 42 PHE O O 14.050 -4.307 4.062 1.00 . A A . 42 PHE O 1 1
1 668 1 1 43 MET C C 14.497 -6.852 2.681 1.00 . A A . 43 MET C 1 1
1 669 1 1 43 MET CA C 13.972 -5.754 1.767 1.00 . A A . 43 MET CA 1 1
1 670 1 1 43 MET CB C 14.036 -6.219 0.327 1.00 . A A . 43 MET CB 1 1
1 671 1 1 43 MET CE C 11.585 -7.521 -1.402 1.00 . A A . 43 MET CE 1 1
1 672 1 1 43 MET CG C 13.189 -5.388 -0.622 1.00 . A A . 43 MET CG 1 1
1 673 1 1 43 MET H H 15.192 -4.110 1.195 1.00 . A A . 43 MET H 1 1
1 674 1 1 43 MET HA H 12.938 -5.577 2.019 1.00 . A A . 43 MET HA 1 1
1 675 1 1 43 MET HB2 H 15.062 -6.162 0.004 1.00 . A A . 43 MET HB2 1 1
1 676 1 1 43 MET HB3 H 13.705 -7.243 0.281 1.00 . A A . 43 MET HB3 1 1
1 677 1 1 43 MET HE1 H 11.194 -8.145 -2.191 1.00 . A A . 43 MET HE1 1 1
1 678 1 1 43 MET HE2 H 10.769 -7.024 -0.898 1.00 . A A . 43 MET HE2 1 1
1 679 1 1 43 MET HE3 H 12.126 -8.132 -0.695 1.00 . A A . 43 MET HE3 1 1
1 680 1 1 43 MET HG2 H 12.301 -5.066 -0.101 1.00 . A A . 43 MET HG2 1 1
1 681 1 1 43 MET HG3 H 13.757 -4.520 -0.925 1.00 . A A . 43 MET HG3 1 1
1 682 1 1 43 MET N N 14.672 -4.496 1.945 1.00 . A A . 43 MET N 1 1
1 683 1 1 43 MET O O 13.741 -7.722 3.085 1.00 . A A . 43 MET O 1 1
1 684 1 1 43 MET SD S 12.690 -6.294 -2.101 1.00 . A A . 43 MET SD 1 1
1 685 1 1 44 ASN C C 15.937 -7.565 5.365 1.00 . A A . 44 ASN C 1 1
1 686 1 1 44 ASN CA C 16.309 -7.847 3.914 1.00 . A A . 44 ASN CA 1 1
1 687 1 1 44 ASN CB C 17.823 -7.977 3.809 1.00 . A A . 44 ASN CB 1 1
1 688 1 1 44 ASN CG C 18.280 -8.787 2.612 1.00 . A A . 44 ASN CG 1 1
1 689 1 1 44 ASN H H 16.369 -6.134 2.649 1.00 . A A . 44 ASN H 1 1
1 690 1 1 44 ASN HA H 15.865 -8.789 3.626 1.00 . A A . 44 ASN HA 1 1
1 691 1 1 44 ASN HB2 H 18.254 -6.996 3.741 1.00 . A A . 44 ASN HB2 1 1
1 692 1 1 44 ASN HB3 H 18.184 -8.459 4.697 1.00 . A A . 44 ASN HB3 1 1
1 693 1 1 44 ASN HD21 H 18.663 -7.124 1.600 1.00 . A A . 44 ASN HD21 1 1
1 694 1 1 44 ASN HD22 H 18.997 -8.610 0.775 1.00 . A A . 44 ASN HD22 1 1
1 695 1 1 44 ASN N N 15.776 -6.829 3.015 1.00 . A A . 44 ASN N 1 1
1 696 1 1 44 ASN ND2 N 18.684 -8.108 1.557 1.00 . A A . 44 ASN ND2 1 1
1 697 1 1 44 ASN O O 16.057 -8.441 6.219 1.00 . A A . 44 ASN O 1 1
1 698 1 1 44 ASN OD1 O 18.303 -10.017 2.653 1.00 . A A . 44 ASN OD1 1 1
1 699 1 1 45 THR C C 13.593 -5.899 7.145 1.00 . A A . 45 THR C 1 1
1 700 1 1 45 THR CA C 15.104 -5.996 7.016 1.00 . A A . 45 THR CA 1 1
1 701 1 1 45 THR CB C 15.713 -4.654 7.465 1.00 . A A . 45 THR CB 1 1
1 702 1 1 45 THR CG2 C 17.187 -4.806 7.795 1.00 . A A . 45 THR CG2 1 1
1 703 1 1 45 THR H H 15.453 -5.668 4.935 1.00 . A A . 45 THR H 1 1
1 704 1 1 45 THR HA H 15.463 -6.770 7.679 1.00 . A A . 45 THR HA 1 1
1 705 1 1 45 THR HB H 15.188 -4.320 8.351 1.00 . A A . 45 THR HB 1 1
1 706 1 1 45 THR HG1 H 16.207 -3.827 5.741 1.00 . A A . 45 THR HG1 1 1
1 707 1 1 45 THR HG21 H 17.714 -5.156 6.920 1.00 . A A . 45 THR HG21 1 1
1 708 1 1 45 THR HG22 H 17.306 -5.517 8.598 1.00 . A A . 45 THR HG22 1 1
1 709 1 1 45 THR HG23 H 17.588 -3.849 8.097 1.00 . A A . 45 THR HG23 1 1
1 710 1 1 45 THR N N 15.507 -6.346 5.653 1.00 . A A . 45 THR N 1 1
1 711 1 1 45 THR O O 12.953 -6.665 7.869 1.00 . A A . 45 THR O 1 1
1 712 1 1 45 THR OG1 O 15.552 -3.669 6.437 1.00 . A A . 45 THR OG1 1 1
1 713 1 1 46 GLU C C 10.787 -5.637 5.730 1.00 . A A . 46 GLU C 1 1
1 714 1 1 46 GLU CA C 11.644 -4.622 6.481 1.00 . A A . 46 GLU CA 1 1
1 715 1 1 46 GLU CB C 11.433 -3.223 5.904 1.00 . A A . 46 GLU CB 1 1
1 716 1 1 46 GLU CD C 12.065 -1.887 7.966 1.00 . A A . 46 GLU CD 1 1
1 717 1 1 46 GLU CG C 12.346 -2.161 6.502 1.00 . A A . 46 GLU CG 1 1
1 718 1 1 46 GLU H H 13.606 -4.482 5.760 1.00 . A A . 46 GLU H 1 1
1 719 1 1 46 GLU HA H 11.364 -4.618 7.520 1.00 . A A . 46 GLU HA 1 1
1 720 1 1 46 GLU HB2 H 11.603 -3.257 4.844 1.00 . A A . 46 GLU HB2 1 1
1 721 1 1 46 GLU HB3 H 10.417 -2.927 6.081 1.00 . A A . 46 GLU HB3 1 1
1 722 1 1 46 GLU HG2 H 13.369 -2.493 6.407 1.00 . A A . 46 GLU HG2 1 1
1 723 1 1 46 GLU HG3 H 12.216 -1.242 5.949 1.00 . A A . 46 GLU HG3 1 1
1 724 1 1 46 GLU N N 13.040 -4.968 6.400 1.00 . A A . 46 GLU N 1 1
1 725 1 1 46 GLU O O 9.587 -5.711 5.934 1.00 . A A . 46 GLU O 1 1
1 726 1 1 46 GLU OE1 O 11.236 -1.002 8.261 1.00 . A A . 46 GLU OE1 1 1
1 727 1 1 46 GLU OE2 O 12.681 -2.537 8.833 1.00 . A A . 46 GLU OE2 1 1
1 728 1 1 47 LEU C C 11.343 -8.760 4.138 1.00 . A A . 47 LEU C 1 1
1 729 1 1 47 LEU CA C 10.640 -7.423 4.118 1.00 . A A . 47 LEU CA 1 1
1 730 1 1 47 LEU CB C 10.416 -6.982 2.678 1.00 . A A . 47 LEU CB 1 1
1 731 1 1 47 LEU CD1 C 9.577 -5.281 1.062 1.00 . A A . 47 LEU CD1 1 1
1 732 1 1 47 LEU CD2 C 8.199 -5.904 3.057 1.00 . A A . 47 LEU CD2 1 1
1 733 1 1 47 LEU CG C 9.607 -5.702 2.517 1.00 . A A . 47 LEU CG 1 1
1 734 1 1 47 LEU H H 12.357 -6.321 4.698 1.00 . A A . 47 LEU H 1 1
1 735 1 1 47 LEU HA H 9.681 -7.532 4.601 1.00 . A A . 47 LEU HA 1 1
1 736 1 1 47 LEU HB2 H 11.379 -6.844 2.209 1.00 . A A . 47 LEU HB2 1 1
1 737 1 1 47 LEU HB3 H 9.895 -7.775 2.166 1.00 . A A . 47 LEU HB3 1 1
1 738 1 1 47 LEU HD11 H 9.170 -6.085 0.463 1.00 . A A . 47 LEU HD11 1 1
1 739 1 1 47 LEU HD12 H 10.580 -5.060 0.732 1.00 . A A . 47 LEU HD12 1 1
1 740 1 1 47 LEU HD13 H 8.959 -4.403 0.955 1.00 . A A . 47 LEU HD13 1 1
1 741 1 1 47 LEU HD21 H 7.709 -6.692 2.504 1.00 . A A . 47 LEU HD21 1 1
1 742 1 1 47 LEU HD22 H 7.636 -4.988 2.955 1.00 . A A . 47 LEU HD22 1 1
1 743 1 1 47 LEU HD23 H 8.252 -6.179 4.102 1.00 . A A . 47 LEU HD23 1 1
1 744 1 1 47 LEU HG H 10.077 -4.912 3.084 1.00 . A A . 47 LEU HG 1 1
1 745 1 1 47 LEU N N 11.395 -6.420 4.856 1.00 . A A . 47 LEU N 1 1
1 746 1 1 47 LEU O O 11.207 -9.557 3.211 1.00 . A A . 47 LEU O 1 1
1 747 1 1 48 ALA C C 11.858 -11.431 5.350 1.00 . A A . 48 ALA C 1 1
1 748 1 1 48 ALA CA C 12.820 -10.249 5.351 1.00 . A A . 48 ALA CA 1 1
1 749 1 1 48 ALA CB C 13.641 -10.212 6.624 1.00 . A A . 48 ALA CB 1 1
1 750 1 1 48 ALA H H 12.205 -8.304 5.878 1.00 . A A . 48 ALA H 1 1
1 751 1 1 48 ALA HA H 13.497 -10.353 4.517 1.00 . A A . 48 ALA HA 1 1
1 752 1 1 48 ALA HB1 H 12.982 -10.135 7.475 1.00 . A A . 48 ALA HB1 1 1
1 753 1 1 48 ALA HB2 H 14.297 -9.351 6.596 1.00 . A A . 48 ALA HB2 1 1
1 754 1 1 48 ALA HB3 H 14.230 -11.113 6.701 1.00 . A A . 48 ALA HB3 1 1
1 755 1 1 48 ALA N N 12.108 -8.997 5.191 1.00 . A A . 48 ALA N 1 1
1 756 1 1 48 ALA O O 12.229 -12.541 4.980 1.00 . A A . 48 ALA O 1 1
1 757 1 1 49 ALA C C 9.414 -12.726 4.276 1.00 . A A . 49 ALA C 1 1
1 758 1 1 49 ALA CA C 9.562 -12.178 5.688 1.00 . A A . 49 ALA CA 1 1
1 759 1 1 49 ALA CB C 8.250 -11.572 6.147 1.00 . A A . 49 ALA CB 1 1
1 760 1 1 49 ALA H H 10.400 -10.276 6.077 1.00 . A A . 49 ALA H 1 1
1 761 1 1 49 ALA HA H 9.823 -12.981 6.357 1.00 . A A . 49 ALA HA 1 1
1 762 1 1 49 ALA HB1 H 7.993 -10.740 5.501 1.00 . A A . 49 ALA HB1 1 1
1 763 1 1 49 ALA HB2 H 8.352 -11.221 7.162 1.00 . A A . 49 ALA HB2 1 1
1 764 1 1 49 ALA HB3 H 7.471 -12.317 6.098 1.00 . A A . 49 ALA HB3 1 1
1 765 1 1 49 ALA N N 10.616 -11.174 5.741 1.00 . A A . 49 ALA N 1 1
1 766 1 1 49 ALA O O 9.258 -13.928 4.075 1.00 . A A . 49 ALA O 1 1
1 767 1 1 50 PHE C C 10.723 -12.580 1.350 1.00 . A A . 50 PHE C 1 1
1 768 1 1 50 PHE CA C 9.358 -12.187 1.905 1.00 . A A . 50 PHE CA 1 1
1 769 1 1 50 PHE CB C 8.812 -10.992 1.122 1.00 . A A . 50 PHE CB 1 1
1 770 1 1 50 PHE CD1 C 7.429 -11.911 -0.764 1.00 . A A . 50 PHE CD1 1 1
1 771 1 1 50 PHE CD2 C 9.517 -10.883 -1.288 1.00 . A A . 50 PHE CD2 1 1
1 772 1 1 50 PHE CE1 C 7.214 -12.162 -2.106 1.00 . A A . 50 PHE CE1 1 1
1 773 1 1 50 PHE CE2 C 9.307 -11.133 -2.631 1.00 . A A . 50 PHE CE2 1 1
1 774 1 1 50 PHE CG C 8.583 -11.268 -0.340 1.00 . A A . 50 PHE CG 1 1
1 775 1 1 50 PHE CZ C 8.154 -11.773 -3.040 1.00 . A A . 50 PHE CZ 1 1
1 776 1 1 50 PHE H H 9.584 -10.884 3.547 1.00 . A A . 50 PHE H 1 1
1 777 1 1 50 PHE HA H 8.678 -13.019 1.813 1.00 . A A . 50 PHE HA 1 1
1 778 1 1 50 PHE HB2 H 7.871 -10.688 1.557 1.00 . A A . 50 PHE HB2 1 1
1 779 1 1 50 PHE HB3 H 9.520 -10.177 1.202 1.00 . A A . 50 PHE HB3 1 1
1 780 1 1 50 PHE HD1 H 6.693 -12.215 -0.035 1.00 . A A . 50 PHE HD1 1 1
1 781 1 1 50 PHE HD2 H 10.420 -10.383 -0.970 1.00 . A A . 50 PHE HD2 1 1
1 782 1 1 50 PHE HE1 H 6.312 -12.663 -2.424 1.00 . A A . 50 PHE HE1 1 1
1 783 1 1 50 PHE HE2 H 10.043 -10.828 -3.359 1.00 . A A . 50 PHE HE2 1 1
1 784 1 1 50 PHE HZ H 7.988 -11.969 -4.089 1.00 . A A . 50 PHE HZ 1 1
1 785 1 1 50 PHE N N 9.467 -11.827 3.309 1.00 . A A . 50 PHE N 1 1
1 786 1 1 50 PHE O O 10.889 -13.645 0.757 1.00 . A A . 50 PHE O 1 1
1 787 1 1 51 THR C C 13.696 -13.153 1.437 1.00 . A A . 51 THR C 1 1
1 788 1 1 51 THR CA C 13.029 -11.841 1.034 1.00 . A A . 51 THR CA 1 1
1 789 1 1 51 THR CB C 13.891 -10.666 1.514 1.00 . A A . 51 THR CB 1 1
1 790 1 1 51 THR CG2 C 15.337 -10.815 1.069 1.00 . A A . 51 THR CG2 1 1
1 791 1 1 51 THR H H 11.492 -10.922 2.140 1.00 . A A . 51 THR H 1 1
1 792 1 1 51 THR HA H 12.964 -11.793 -0.042 1.00 . A A . 51 THR HA 1 1
1 793 1 1 51 THR HB H 13.861 -10.652 2.593 1.00 . A A . 51 THR HB 1 1
1 794 1 1 51 THR HG1 H 13.249 -8.819 1.761 1.00 . A A . 51 THR HG1 1 1
1 795 1 1 51 THR HG21 H 15.782 -11.657 1.577 1.00 . A A . 51 THR HG21 1 1
1 796 1 1 51 THR HG22 H 15.883 -9.916 1.311 1.00 . A A . 51 THR HG22 1 1
1 797 1 1 51 THR HG23 H 15.370 -10.982 0.004 1.00 . A A . 51 THR HG23 1 1
1 798 1 1 51 THR N N 11.689 -11.706 1.578 1.00 . A A . 51 THR N 1 1
1 799 1 1 51 THR O O 14.225 -13.878 0.592 1.00 . A A . 51 THR O 1 1
1 800 1 1 51 THR OG1 O 13.349 -9.436 1.025 1.00 . A A . 51 THR OG1 1 1
1 801 1 1 52 LYS C C 13.548 -15.899 2.924 1.00 . A A . 52 LYS C 1 1
1 802 1 1 52 LYS CA C 14.351 -14.642 3.228 1.00 . A A . 52 LYS CA 1 1
1 803 1 1 52 LYS CB C 14.585 -14.527 4.734 1.00 . A A . 52 LYS CB 1 1
1 804 1 1 52 LYS CD C 16.756 -13.250 4.600 1.00 . A A . 52 LYS CD 1 1
1 805 1 1 52 LYS CE C 17.533 -12.054 5.133 1.00 . A A . 52 LYS CE 1 1
1 806 1 1 52 LYS CG C 15.340 -13.274 5.151 1.00 . A A . 52 LYS CG 1 1
1 807 1 1 52 LYS H H 13.150 -12.899 3.346 1.00 . A A . 52 LYS H 1 1
1 808 1 1 52 LYS HA H 15.304 -14.704 2.725 1.00 . A A . 52 LYS HA 1 1
1 809 1 1 52 LYS HB2 H 13.626 -14.525 5.233 1.00 . A A . 52 LYS HB2 1 1
1 810 1 1 52 LYS HB3 H 15.148 -15.387 5.064 1.00 . A A . 52 LYS HB3 1 1
1 811 1 1 52 LYS HD2 H 17.262 -14.157 4.895 1.00 . A A . 52 LYS HD2 1 1
1 812 1 1 52 LYS HD3 H 16.713 -13.191 3.523 1.00 . A A . 52 LYS HD3 1 1
1 813 1 1 52 LYS HE2 H 17.008 -11.150 4.862 1.00 . A A . 52 LYS HE2 1 1
1 814 1 1 52 LYS HE3 H 17.587 -12.128 6.209 1.00 . A A . 52 LYS HE3 1 1
1 815 1 1 52 LYS HG2 H 14.809 -12.410 4.777 1.00 . A A . 52 LYS HG2 1 1
1 816 1 1 52 LYS HG3 H 15.380 -13.233 6.230 1.00 . A A . 52 LYS HG3 1 1
1 817 1 1 52 LYS HZ1 H 19.437 -11.209 5.025 1.00 . A A . 52 LYS HZ1 1 1
1 818 1 1 52 LYS HZ2 H 18.882 -11.833 3.556 1.00 . A A . 52 LYS HZ2 1 1
1 819 1 1 52 LYS HZ3 H 19.418 -12.882 4.770 1.00 . A A . 52 LYS HZ3 1 1
1 820 1 1 52 LYS N N 13.661 -13.464 2.723 1.00 . A A . 52 LYS N 1 1
1 821 1 1 52 LYS NZ N 18.912 -11.992 4.582 1.00 . A A . 52 LYS NZ 1 1
1 822 1 1 52 LYS O O 14.066 -17.014 2.989 1.00 . A A . 52 LYS O 1 1
1 823 1 1 53 ASN C C 11.510 -17.204 0.808 1.00 . A A . 53 ASN C 1 1
1 824 1 1 53 ASN CA C 11.395 -16.822 2.279 1.00 . A A . 53 ASN CA 1 1
1 825 1 1 53 ASN CB C 9.949 -16.456 2.616 1.00 . A A . 53 ASN CB 1 1
1 826 1 1 53 ASN CG C 8.988 -17.628 2.498 1.00 . A A . 53 ASN CG 1 1
1 827 1 1 53 ASN H H 11.933 -14.792 2.538 1.00 . A A . 53 ASN H 1 1
1 828 1 1 53 ASN HA H 11.697 -17.658 2.885 1.00 . A A . 53 ASN HA 1 1
1 829 1 1 53 ASN HB2 H 9.910 -16.084 3.629 1.00 . A A . 53 ASN HB2 1 1
1 830 1 1 53 ASN HB3 H 9.623 -15.680 1.943 1.00 . A A . 53 ASN HB3 1 1
1 831 1 1 53 ASN HD21 H 7.526 -16.402 1.944 1.00 . A A . 53 ASN HD21 1 1
1 832 1 1 53 ASN HD22 H 7.107 -18.076 2.036 1.00 . A A . 53 ASN HD22 1 1
1 833 1 1 53 ASN N N 12.282 -15.708 2.585 1.00 . A A . 53 ASN N 1 1
1 834 1 1 53 ASN ND2 N 7.750 -17.340 2.122 1.00 . A A . 53 ASN ND2 1 1
1 835 1 1 53 ASN O O 11.032 -18.258 0.385 1.00 . A A . 53 ASN O 1 1
1 836 1 1 53 ASN OD1 O 9.351 -18.780 2.743 1.00 . A A . 53 ASN OD1 1 1
1 837 1 1 54 GLN C C 13.417 -17.671 -1.577 1.00 . A A . 54 GLN C 1 1
1 838 1 1 54 GLN CA C 12.343 -16.600 -1.387 1.00 . A A . 54 GLN CA 1 1
1 839 1 1 54 GLN CB C 12.718 -15.309 -2.125 1.00 . A A . 54 GLN CB 1 1
1 840 1 1 54 GLN CD C 11.475 -15.923 -4.240 1.00 . A A . 54 GLN CD 1 1
1 841 1 1 54 GLN CG C 12.788 -15.467 -3.636 1.00 . A A . 54 GLN CG 1 1
1 842 1 1 54 GLN H H 12.489 -15.506 0.416 1.00 . A A . 54 GLN H 1 1
1 843 1 1 54 GLN HA H 11.411 -16.973 -1.785 1.00 . A A . 54 GLN HA 1 1
1 844 1 1 54 GLN HB2 H 11.982 -14.553 -1.899 1.00 . A A . 54 GLN HB2 1 1
1 845 1 1 54 GLN HB3 H 13.684 -14.976 -1.775 1.00 . A A . 54 GLN HB3 1 1
1 846 1 1 54 GLN HE21 H 12.444 -16.879 -5.684 1.00 . A A . 54 GLN HE21 1 1
1 847 1 1 54 GLN HE22 H 10.718 -16.974 -5.742 1.00 . A A . 54 GLN HE22 1 1
1 848 1 1 54 GLN HG2 H 13.053 -14.515 -4.071 1.00 . A A . 54 GLN HG2 1 1
1 849 1 1 54 GLN HG3 H 13.550 -16.193 -3.874 1.00 . A A . 54 GLN HG3 1 1
1 850 1 1 54 GLN N N 12.147 -16.340 0.029 1.00 . A A . 54 GLN N 1 1
1 851 1 1 54 GLN NE2 N 11.554 -16.666 -5.329 1.00 . A A . 54 GLN NE2 1 1
1 852 1 1 54 GLN O O 13.095 -18.851 -1.726 1.00 . A A . 54 GLN O 1 1
1 853 1 1 54 GLN OE1 O 10.400 -15.615 -3.728 1.00 . A A . 54 GLN OE1 1 1
1 854 1 1 55 LYS C C 17.142 -17.424 -1.659 1.00 . A A . 55 LYS C 1 1
1 855 1 1 55 LYS CA C 15.818 -18.183 -1.642 1.00 . A A . 55 LYS CA 1 1
1 856 1 1 55 LYS CB C 15.716 -19.085 -2.887 1.00 . A A . 55 LYS CB 1 1
1 857 1 1 55 LYS CD C 15.502 -19.279 -5.389 1.00 . A A . 55 LYS CD 1 1
1 858 1 1 55 LYS CE C 16.808 -20.044 -5.546 1.00 . A A . 55 LYS CE 1 1
1 859 1 1 55 LYS CG C 15.544 -18.335 -4.199 1.00 . A A . 55 LYS CG 1 1
1 860 1 1 55 LYS H H 14.867 -16.300 -1.434 1.00 . A A . 55 LYS H 1 1
1 861 1 1 55 LYS HA H 15.798 -18.809 -0.761 1.00 . A A . 55 LYS HA 1 1
1 862 1 1 55 LYS HB2 H 16.616 -19.677 -2.957 1.00 . A A . 55 LYS HB2 1 1
1 863 1 1 55 LYS HB3 H 14.872 -19.749 -2.764 1.00 . A A . 55 LYS HB3 1 1
1 864 1 1 55 LYS HD2 H 14.700 -19.986 -5.245 1.00 . A A . 55 LYS HD2 1 1
1 865 1 1 55 LYS HD3 H 15.322 -18.705 -6.286 1.00 . A A . 55 LYS HD3 1 1
1 866 1 1 55 LYS HE2 H 17.615 -19.334 -5.656 1.00 . A A . 55 LYS HE2 1 1
1 867 1 1 55 LYS HE3 H 16.972 -20.638 -4.661 1.00 . A A . 55 LYS HE3 1 1
1 868 1 1 55 LYS HG2 H 14.619 -17.781 -4.164 1.00 . A A . 55 LYS HG2 1 1
1 869 1 1 55 LYS HG3 H 16.371 -17.650 -4.322 1.00 . A A . 55 LYS HG3 1 1
1 870 1 1 55 LYS HZ1 H 16.007 -21.619 -6.654 1.00 . A A . 55 LYS HZ1 1 1
1 871 1 1 55 LYS HZ2 H 17.683 -21.459 -6.803 1.00 . A A . 55 LYS HZ2 1 1
1 872 1 1 55 LYS HZ3 H 16.659 -20.378 -7.599 1.00 . A A . 55 LYS HZ3 1 1
1 873 1 1 55 LYS N N 14.685 -17.257 -1.542 1.00 . A A . 55 LYS N 1 1
1 874 1 1 55 LYS NZ N 16.787 -20.937 -6.732 1.00 . A A . 55 LYS NZ 1 1
1 875 1 1 55 LYS O O 18.065 -17.757 -0.918 1.00 . A A . 55 LYS O 1 1
1 876 1 1 56 ASP C C 18.131 -14.168 -2.897 1.00 . A A . 56 ASP C 1 1
1 877 1 1 56 ASP CA C 18.455 -15.638 -2.657 1.00 . A A . 56 ASP CA 1 1
1 878 1 1 56 ASP CB C 19.275 -16.198 -3.830 1.00 . A A . 56 ASP CB 1 1
1 879 1 1 56 ASP CG C 18.712 -15.818 -5.190 1.00 . A A . 56 ASP CG 1 1
1 880 1 1 56 ASP H H 16.438 -16.142 -3.021 1.00 . A A . 56 ASP H 1 1
1 881 1 1 56 ASP HA H 19.028 -15.730 -1.745 1.00 . A A . 56 ASP HA 1 1
1 882 1 1 56 ASP HB2 H 20.284 -15.821 -3.766 1.00 . A A . 56 ASP HB2 1 1
1 883 1 1 56 ASP HB3 H 19.295 -17.276 -3.759 1.00 . A A . 56 ASP HB3 1 1
1 884 1 1 56 ASP N N 17.224 -16.397 -2.495 1.00 . A A . 56 ASP N 1 1
1 885 1 1 56 ASP O O 17.091 -13.844 -3.470 1.00 . A A . 56 ASP O 1 1
1 886 1 1 56 ASP OD1 O 17.671 -16.375 -5.593 1.00 . A A . 56 ASP OD1 1 1
1 887 1 1 56 ASP OD2 O 19.318 -14.959 -5.867 1.00 . A A . 56 ASP OD2 1 1
1 888 1 1 57 PRO C C 18.761 -11.287 -3.976 1.00 . A A . 57 PRO C 1 1
1 889 1 1 57 PRO CA C 18.822 -11.803 -2.545 1.00 . A A . 57 PRO CA 1 1
1 890 1 1 57 PRO CB C 20.046 -11.229 -1.831 1.00 . A A . 57 PRO CB 1 1
1 891 1 1 57 PRO CD C 20.307 -13.587 -1.814 1.00 . A A . 57 PRO CD 1 1
1 892 1 1 57 PRO CG C 21.069 -12.304 -1.931 1.00 . A A . 57 PRO CG 1 1
1 893 1 1 57 PRO HA H 17.928 -11.496 -2.025 1.00 . A A . 57 PRO HA 1 1
1 894 1 1 57 PRO HB2 H 20.369 -10.327 -2.331 1.00 . A A . 57 PRO HB2 1 1
1 895 1 1 57 PRO HB3 H 19.800 -11.012 -0.803 1.00 . A A . 57 PRO HB3 1 1
1 896 1 1 57 PRO HD2 H 20.815 -14.379 -2.342 1.00 . A A . 57 PRO HD2 1 1
1 897 1 1 57 PRO HD3 H 20.164 -13.850 -0.777 1.00 . A A . 57 PRO HD3 1 1
1 898 1 1 57 PRO HG2 H 21.567 -12.249 -2.888 1.00 . A A . 57 PRO HG2 1 1
1 899 1 1 57 PRO HG3 H 21.780 -12.214 -1.127 1.00 . A A . 57 PRO HG3 1 1
1 900 1 1 57 PRO N N 19.023 -13.262 -2.454 1.00 . A A . 57 PRO N 1 1
1 901 1 1 57 PRO O O 18.479 -10.109 -4.204 1.00 . A A . 57 PRO O 1 1
1 902 1 1 58 GLY C C 17.460 -11.456 -6.684 1.00 . A A . 58 GLY C 1 1
1 903 1 1 58 GLY CA C 18.887 -11.800 -6.331 1.00 . A A . 58 GLY CA 1 1
1 904 1 1 58 GLY H H 19.286 -13.079 -4.697 1.00 . A A . 58 GLY H 1 1
1 905 1 1 58 GLY HA2 H 19.518 -10.946 -6.532 1.00 . A A . 58 GLY HA2 1 1
1 906 1 1 58 GLY HA3 H 19.207 -12.626 -6.942 1.00 . A A . 58 GLY HA3 1 1
1 907 1 1 58 GLY N N 19.014 -12.167 -4.937 1.00 . A A . 58 GLY N 1 1
1 908 1 1 58 GLY O O 17.191 -10.835 -7.709 1.00 . A A . 58 GLY O 1 1
1 909 1 1 59 VAL C C 14.929 -10.028 -5.843 1.00 . A A . 59 VAL C 1 1
1 910 1 1 59 VAL CA C 15.139 -11.521 -5.995 1.00 . A A . 59 VAL CA 1 1
1 911 1 1 59 VAL CB C 14.237 -12.265 -4.991 1.00 . A A . 59 VAL CB 1 1
1 912 1 1 59 VAL CG1 C 14.686 -12.006 -3.561 1.00 . A A . 59 VAL CG1 1 1
1 913 1 1 59 VAL CG2 C 12.785 -11.850 -5.173 1.00 . A A . 59 VAL CG2 1 1
1 914 1 1 59 VAL H H 16.807 -12.422 -5.064 1.00 . A A . 59 VAL H 1 1
1 915 1 1 59 VAL HA H 14.849 -11.803 -6.995 1.00 . A A . 59 VAL HA 1 1
1 916 1 1 59 VAL HB H 14.321 -13.320 -5.185 1.00 . A A . 59 VAL HB 1 1
1 917 1 1 59 VAL HG11 H 14.755 -10.941 -3.398 1.00 . A A . 59 VAL HG11 1 1
1 918 1 1 59 VAL HG12 H 15.653 -12.458 -3.400 1.00 . A A . 59 VAL HG12 1 1
1 919 1 1 59 VAL HG13 H 13.969 -12.430 -2.874 1.00 . A A . 59 VAL HG13 1 1
1 920 1 1 59 VAL HG21 H 12.702 -10.778 -5.032 1.00 . A A . 59 VAL HG21 1 1
1 921 1 1 59 VAL HG22 H 12.170 -12.359 -4.446 1.00 . A A . 59 VAL HG22 1 1
1 922 1 1 59 VAL HG23 H 12.458 -12.109 -6.168 1.00 . A A . 59 VAL HG23 1 1
1 923 1 1 59 VAL N N 16.537 -11.864 -5.827 1.00 . A A . 59 VAL N 1 1
1 924 1 1 59 VAL O O 14.168 -9.431 -6.593 1.00 . A A . 59 VAL O 1 1
1 925 1 1 60 LEU C C 15.933 -7.243 -5.896 1.00 . A A . 60 LEU C 1 1
1 926 1 1 60 LEU CA C 15.504 -7.992 -4.651 1.00 . A A . 60 LEU CA 1 1
1 927 1 1 60 LEU CB C 16.371 -7.550 -3.471 1.00 . A A . 60 LEU CB 1 1
1 928 1 1 60 LEU CD1 C 17.134 -7.863 -1.104 1.00 . A A . 60 LEU CD1 1 1
1 929 1 1 60 LEU CD2 C 14.908 -8.737 -1.824 1.00 . A A . 60 LEU CD2 1 1
1 930 1 1 60 LEU CG C 16.337 -8.468 -2.248 1.00 . A A . 60 LEU CG 1 1
1 931 1 1 60 LEU H H 16.249 -9.953 -4.346 1.00 . A A . 60 LEU H 1 1
1 932 1 1 60 LEU HA H 14.466 -7.781 -4.439 1.00 . A A . 60 LEU HA 1 1
1 933 1 1 60 LEU HB2 H 17.394 -7.471 -3.814 1.00 . A A . 60 LEU HB2 1 1
1 934 1 1 60 LEU HB3 H 16.038 -6.569 -3.165 1.00 . A A . 60 LEU HB3 1 1
1 935 1 1 60 LEU HD11 H 16.767 -6.870 -0.897 1.00 . A A . 60 LEU HD11 1 1
1 936 1 1 60 LEU HD12 H 18.177 -7.809 -1.377 1.00 . A A . 60 LEU HD12 1 1
1 937 1 1 60 LEU HD13 H 17.024 -8.477 -0.217 1.00 . A A . 60 LEU HD13 1 1
1 938 1 1 60 LEU HD21 H 14.904 -9.355 -0.940 1.00 . A A . 60 LEU HD21 1 1
1 939 1 1 60 LEU HD22 H 14.386 -9.243 -2.621 1.00 . A A . 60 LEU HD22 1 1
1 940 1 1 60 LEU HD23 H 14.416 -7.801 -1.612 1.00 . A A . 60 LEU HD23 1 1
1 941 1 1 60 LEU HG H 16.792 -9.414 -2.507 1.00 . A A . 60 LEU HG 1 1
1 942 1 1 60 LEU N N 15.631 -9.424 -4.893 1.00 . A A . 60 LEU N 1 1
1 943 1 1 60 LEU O O 15.483 -6.132 -6.176 1.00 . A A . 60 LEU O 1 1
1 944 1 1 61 ASP C C 16.197 -7.371 -8.938 1.00 . A A . 61 ASP C 1 1
1 945 1 1 61 ASP CA C 17.304 -7.372 -7.903 1.00 . A A . 61 ASP CA 1 1
1 946 1 1 61 ASP CB C 18.478 -8.221 -8.396 1.00 . A A . 61 ASP CB 1 1
1 947 1 1 61 ASP CG C 19.149 -7.643 -9.626 1.00 . A A . 61 ASP CG 1 1
1 948 1 1 61 ASP H H 17.097 -8.784 -6.340 1.00 . A A . 61 ASP H 1 1
1 949 1 1 61 ASP HA H 17.633 -6.368 -7.737 1.00 . A A . 61 ASP HA 1 1
1 950 1 1 61 ASP HB2 H 19.208 -8.304 -7.609 1.00 . A A . 61 ASP HB2 1 1
1 951 1 1 61 ASP HB3 H 18.114 -9.209 -8.642 1.00 . A A . 61 ASP HB3 1 1
1 952 1 1 61 ASP N N 16.800 -7.899 -6.646 1.00 . A A . 61 ASP N 1 1
1 953 1 1 61 ASP O O 16.048 -6.431 -9.724 1.00 . A A . 61 ASP O 1 1
1 954 1 1 61 ASP OD1 O 20.017 -6.759 -9.476 1.00 . A A . 61 ASP OD1 1 1
1 955 1 1 61 ASP OD2 O 18.812 -8.069 -10.748 1.00 . A A . 61 ASP OD2 1 1
1 956 1 1 62 ARG C C 13.174 -7.635 -9.441 1.00 . A A . 62 ARG C 1 1
1 957 1 1 62 ARG CA C 14.291 -8.597 -9.811 1.00 . A A . 62 ARG CA 1 1
1 958 1 1 62 ARG CB C 13.792 -10.039 -9.747 1.00 . A A . 62 ARG CB 1 1
1 959 1 1 62 ARG CD C 14.385 -12.481 -9.829 1.00 . A A . 62 ARG CD 1 1
1 960 1 1 62 ARG CG C 14.910 -11.061 -9.876 1.00 . A A . 62 ARG CG 1 1
1 961 1 1 62 ARG CZ C 12.888 -13.927 -11.158 1.00 . A A . 62 ARG CZ 1 1
1 962 1 1 62 ARG H H 15.584 -9.126 -8.233 1.00 . A A . 62 ARG H 1 1
1 963 1 1 62 ARG HA H 14.631 -8.380 -10.811 1.00 . A A . 62 ARG HA 1 1
1 964 1 1 62 ARG HB2 H 13.294 -10.195 -8.801 1.00 . A A . 62 ARG HB2 1 1
1 965 1 1 62 ARG HB3 H 13.087 -10.201 -10.548 1.00 . A A . 62 ARG HB3 1 1
1 966 1 1 62 ARG HD2 H 15.210 -13.158 -9.996 1.00 . A A . 62 ARG HD2 1 1
1 967 1 1 62 ARG HD3 H 13.967 -12.660 -8.853 1.00 . A A . 62 ARG HD3 1 1
1 968 1 1 62 ARG HE H 12.989 -11.935 -11.305 1.00 . A A . 62 ARG HE 1 1
1 969 1 1 62 ARG HG2 H 15.423 -10.908 -10.808 1.00 . A A . 62 ARG HG2 1 1
1 970 1 1 62 ARG HG3 H 15.604 -10.919 -9.059 1.00 . A A . 62 ARG HG3 1 1
1 971 1 1 62 ARG HH11 H 14.115 -14.933 -9.897 1.00 . A A . 62 ARG HH11 1 1
1 972 1 1 62 ARG HH12 H 13.023 -15.919 -10.811 1.00 . A A . 62 ARG HH12 1 1
1 973 1 1 62 ARG HH21 H 11.556 -13.229 -12.519 1.00 . A A . 62 ARG HH21 1 1
1 974 1 1 62 ARG HH22 H 11.570 -14.951 -12.308 1.00 . A A . 62 ARG HH22 1 1
1 975 1 1 62 ARG N N 15.409 -8.430 -8.903 1.00 . A A . 62 ARG N 1 1
1 976 1 1 62 ARG NE N 13.358 -12.722 -10.842 1.00 . A A . 62 ARG NE 1 1
1 977 1 1 62 ARG NH1 N 13.383 -15.013 -10.575 1.00 . A A . 62 ARG NH1 1 1
1 978 1 1 62 ARG NH2 N 11.929 -14.046 -12.067 1.00 . A A . 62 ARG NH2 1 1
1 979 1 1 62 ARG O O 12.529 -7.053 -10.312 1.00 . A A . 62 ARG O 1 1
1 980 1 1 63 MET C C 12.317 -5.134 -8.120 1.00 . A A . 63 MET C 1 1
1 981 1 1 63 MET CA C 11.971 -6.524 -7.635 1.00 . A A . 63 MET CA 1 1
1 982 1 1 63 MET CB C 11.929 -6.496 -6.105 1.00 . A A . 63 MET CB 1 1
1 983 1 1 63 MET CE C 9.286 -7.899 -4.792 1.00 . A A . 63 MET CE 1 1
1 984 1 1 63 MET CG C 11.985 -7.863 -5.440 1.00 . A A . 63 MET CG 1 1
1 985 1 1 63 MET H H 13.504 -7.983 -7.502 1.00 . A A . 63 MET H 1 1
1 986 1 1 63 MET HA H 11.004 -6.810 -8.020 1.00 . A A . 63 MET HA 1 1
1 987 1 1 63 MET HB2 H 12.760 -5.906 -5.753 1.00 . A A . 63 MET HB2 1 1
1 988 1 1 63 MET HB3 H 11.013 -6.013 -5.799 1.00 . A A . 63 MET HB3 1 1
1 989 1 1 63 MET HE1 H 9.603 -7.805 -3.764 1.00 . A A . 63 MET HE1 1 1
1 990 1 1 63 MET HE2 H 8.332 -8.404 -4.829 1.00 . A A . 63 MET HE2 1 1
1 991 1 1 63 MET HE3 H 9.190 -6.917 -5.231 1.00 . A A . 63 MET HE3 1 1
1 992 1 1 63 MET HG2 H 12.828 -8.404 -5.837 1.00 . A A . 63 MET HG2 1 1
1 993 1 1 63 MET HG3 H 12.130 -7.725 -4.382 1.00 . A A . 63 MET HG3 1 1
1 994 1 1 63 MET N N 12.968 -7.462 -8.138 1.00 . A A . 63 MET N 1 1
1 995 1 1 63 MET O O 11.528 -4.493 -8.807 1.00 . A A . 63 MET O 1 1
1 996 1 1 63 MET SD S 10.497 -8.849 -5.707 1.00 . A A . 63 MET SD 1 1
1 997 1 1 64 MET C C 13.770 -3.088 -9.608 1.00 . A A . 64 MET C 1 1
1 998 1 1 64 MET CA C 14.020 -3.378 -8.138 1.00 . A A . 64 MET CA 1 1
1 999 1 1 64 MET CB C 15.517 -3.255 -7.832 1.00 . A A . 64 MET CB 1 1
1 1000 1 1 64 MET CE C 15.830 -0.531 -6.081 1.00 . A A . 64 MET CE 1 1
1 1001 1 1 64 MET CG C 16.163 -2.001 -8.413 1.00 . A A . 64 MET CG 1 1
1 1002 1 1 64 MET H H 14.106 -5.285 -7.230 1.00 . A A . 64 MET H 1 1
1 1003 1 1 64 MET HA H 13.485 -2.650 -7.548 1.00 . A A . 64 MET HA 1 1
1 1004 1 1 64 MET HB2 H 15.654 -3.242 -6.761 1.00 . A A . 64 MET HB2 1 1
1 1005 1 1 64 MET HB3 H 16.026 -4.115 -8.240 1.00 . A A . 64 MET HB3 1 1
1 1006 1 1 64 MET HE1 H 16.901 -0.575 -5.969 1.00 . A A . 64 MET HE1 1 1
1 1007 1 1 64 MET HE2 H 15.384 -1.406 -5.633 1.00 . A A . 64 MET HE2 1 1
1 1008 1 1 64 MET HE3 H 15.454 0.356 -5.591 1.00 . A A . 64 MET HE3 1 1
1 1009 1 1 64 MET HG2 H 17.208 -1.996 -8.146 1.00 . A A . 64 MET HG2 1 1
1 1010 1 1 64 MET HG3 H 16.070 -2.034 -9.488 1.00 . A A . 64 MET HG3 1 1
1 1011 1 1 64 MET N N 13.527 -4.697 -7.768 1.00 . A A . 64 MET N 1 1
1 1012 1 1 64 MET O O 13.082 -2.142 -9.934 1.00 . A A . 64 MET O 1 1
1 1013 1 1 64 MET SD S 15.416 -0.473 -7.819 1.00 . A A . 64 MET SD 1 1
1 1014 1 1 65 LYS C C 12.798 -3.750 -12.475 1.00 . A A . 65 LYS C 1 1
1 1015 1 1 65 LYS CA C 14.218 -3.643 -11.920 1.00 . A A . 65 LYS CA 1 1
1 1016 1 1 65 LYS CB C 15.176 -4.540 -12.699 1.00 . A A . 65 LYS CB 1 1
1 1017 1 1 65 LYS CD C 17.020 -2.822 -12.446 1.00 . A A . 65 LYS CD 1 1
1 1018 1 1 65 LYS CE C 16.810 -2.259 -13.845 1.00 . A A . 65 LYS CE 1 1
1 1019 1 1 65 LYS CG C 16.640 -4.300 -12.353 1.00 . A A . 65 LYS CG 1 1
1 1020 1 1 65 LYS H H 14.691 -4.770 -10.176 1.00 . A A . 65 LYS H 1 1
1 1021 1 1 65 LYS HA H 14.539 -2.620 -12.044 1.00 . A A . 65 LYS HA 1 1
1 1022 1 1 65 LYS HB2 H 14.941 -5.572 -12.485 1.00 . A A . 65 LYS HB2 1 1
1 1023 1 1 65 LYS HB3 H 15.043 -4.360 -13.755 1.00 . A A . 65 LYS HB3 1 1
1 1024 1 1 65 LYS HD2 H 16.417 -2.261 -11.750 1.00 . A A . 65 LYS HD2 1 1
1 1025 1 1 65 LYS HD3 H 18.062 -2.717 -12.181 1.00 . A A . 65 LYS HD3 1 1
1 1026 1 1 65 LYS HE2 H 17.457 -2.786 -14.531 1.00 . A A . 65 LYS HE2 1 1
1 1027 1 1 65 LYS HE3 H 15.782 -2.413 -14.132 1.00 . A A . 65 LYS HE3 1 1
1 1028 1 1 65 LYS HG2 H 16.821 -4.643 -11.344 1.00 . A A . 65 LYS HG2 1 1
1 1029 1 1 65 LYS HG3 H 17.256 -4.862 -13.038 1.00 . A A . 65 LYS HG3 1 1
1 1030 1 1 65 LYS HZ1 H 17.105 -0.479 -14.899 1.00 . A A . 65 LYS HZ1 1 1
1 1031 1 1 65 LYS HZ2 H 18.059 -0.616 -13.511 1.00 . A A . 65 LYS HZ2 1 1
1 1032 1 1 65 LYS HZ3 H 16.409 -0.256 -13.371 1.00 . A A . 65 LYS HZ3 1 1
1 1033 1 1 65 LYS N N 14.279 -3.933 -10.489 1.00 . A A . 65 LYS N 1 1
1 1034 1 1 65 LYS NZ N 17.119 -0.804 -13.911 1.00 . A A . 65 LYS NZ 1 1
1 1035 1 1 65 LYS O O 12.494 -3.170 -13.516 1.00 . A A . 65 LYS O 1 1
1 1036 1 1 66 LYS C C 9.816 -3.274 -11.796 1.00 . A A . 66 LYS C 1 1
1 1037 1 1 66 LYS CA C 10.532 -4.565 -12.169 1.00 . A A . 66 LYS CA 1 1
1 1038 1 1 66 LYS CB C 9.849 -5.736 -11.461 1.00 . A A . 66 LYS CB 1 1
1 1039 1 1 66 LYS CD C 7.710 -7.005 -11.037 1.00 . A A . 66 LYS CD 1 1
1 1040 1 1 66 LYS CE C 7.886 -6.944 -9.525 1.00 . A A . 66 LYS CE 1 1
1 1041 1 1 66 LYS CG C 8.357 -5.817 -11.734 1.00 . A A . 66 LYS CG 1 1
1 1042 1 1 66 LYS H H 12.254 -5.004 -11.016 1.00 . A A . 66 LYS H 1 1
1 1043 1 1 66 LYS HA H 10.474 -4.710 -13.237 1.00 . A A . 66 LYS HA 1 1
1 1044 1 1 66 LYS HB2 H 10.308 -6.658 -11.784 1.00 . A A . 66 LYS HB2 1 1
1 1045 1 1 66 LYS HB3 H 9.990 -5.624 -10.394 1.00 . A A . 66 LYS HB3 1 1
1 1046 1 1 66 LYS HD2 H 6.655 -7.009 -11.262 1.00 . A A . 66 LYS HD2 1 1
1 1047 1 1 66 LYS HD3 H 8.162 -7.915 -11.405 1.00 . A A . 66 LYS HD3 1 1
1 1048 1 1 66 LYS HE2 H 8.940 -6.992 -9.295 1.00 . A A . 66 LYS HE2 1 1
1 1049 1 1 66 LYS HE3 H 7.481 -6.010 -9.163 1.00 . A A . 66 LYS HE3 1 1
1 1050 1 1 66 LYS HG2 H 7.891 -4.908 -11.382 1.00 . A A . 66 LYS HG2 1 1
1 1051 1 1 66 LYS HG3 H 8.204 -5.909 -12.799 1.00 . A A . 66 LYS HG3 1 1
1 1052 1 1 66 LYS HZ1 H 6.176 -8.051 -9.066 1.00 . A A . 66 LYS HZ1 1 1
1 1053 1 1 66 LYS HZ2 H 7.312 -7.993 -7.816 1.00 . A A . 66 LYS HZ2 1 1
1 1054 1 1 66 LYS HZ3 H 7.589 -8.976 -9.161 1.00 . A A . 66 LYS HZ3 1 1
1 1055 1 1 66 LYS N N 11.938 -4.492 -11.791 1.00 . A A . 66 LYS N 1 1
1 1056 1 1 66 LYS NZ N 7.193 -8.068 -8.845 1.00 . A A . 66 LYS NZ 1 1
1 1057 1 1 66 LYS O O 8.982 -2.761 -12.544 1.00 . A A . 66 LYS O 1 1
1 1058 1 1 67 LEU C C 10.119 -0.305 -10.546 1.00 . A A . 67 LEU C 1 1
1 1059 1 1 67 LEU CA C 9.485 -1.600 -10.066 1.00 . A A . 67 LEU CA 1 1
1 1060 1 1 67 LEU CB C 9.581 -1.670 -8.559 1.00 . A A . 67 LEU CB 1 1
1 1061 1 1 67 LEU CD1 C 9.606 -3.078 -6.503 1.00 . A A . 67 LEU CD1 1 1
1 1062 1 1 67 LEU CD2 C 7.661 -3.214 -8.068 1.00 . A A . 67 LEU CD2 1 1
1 1063 1 1 67 LEU CG C 9.162 -3.005 -7.948 1.00 . A A . 67 LEU CG 1 1
1 1064 1 1 67 LEU H H 10.892 -3.171 -10.127 1.00 . A A . 67 LEU H 1 1
1 1065 1 1 67 LEU HA H 8.451 -1.624 -10.358 1.00 . A A . 67 LEU HA 1 1
1 1066 1 1 67 LEU HB2 H 10.609 -1.479 -8.295 1.00 . A A . 67 LEU HB2 1 1
1 1067 1 1 67 LEU HB3 H 8.962 -0.889 -8.138 1.00 . A A . 67 LEU HB3 1 1
1 1068 1 1 67 LEU HD11 H 9.081 -3.880 -6.003 1.00 . A A . 67 LEU HD11 1 1
1 1069 1 1 67 LEU HD12 H 9.392 -2.136 -6.016 1.00 . A A . 67 LEU HD12 1 1
1 1070 1 1 67 LEU HD13 H 10.669 -3.267 -6.465 1.00 . A A . 67 LEU HD13 1 1
1 1071 1 1 67 LEU HD21 H 7.388 -4.143 -7.587 1.00 . A A . 67 LEU HD21 1 1
1 1072 1 1 67 LEU HD22 H 7.387 -3.257 -9.111 1.00 . A A . 67 LEU HD22 1 1
1 1073 1 1 67 LEU HD23 H 7.142 -2.396 -7.590 1.00 . A A . 67 LEU HD23 1 1
1 1074 1 1 67 LEU HG H 9.654 -3.804 -8.484 1.00 . A A . 67 LEU HG 1 1
1 1075 1 1 67 LEU N N 10.158 -2.756 -10.632 1.00 . A A . 67 LEU N 1 1
1 1076 1 1 67 LEU O O 9.442 0.717 -10.641 1.00 . A A . 67 LEU O 1 1
1 1077 1 1 68 ASP C C 11.719 1.158 -12.684 1.00 . A A . 68 ASP C 1 1
1 1078 1 1 68 ASP CA C 12.217 0.754 -11.311 1.00 . A A . 68 ASP CA 1 1
1 1079 1 1 68 ASP CB C 13.701 0.365 -11.338 1.00 . A A . 68 ASP CB 1 1
1 1080 1 1 68 ASP CG C 14.600 1.345 -12.079 1.00 . A A . 68 ASP CG 1 1
1 1081 1 1 68 ASP H H 11.891 -1.218 -10.630 1.00 . A A . 68 ASP H 1 1
1 1082 1 1 68 ASP HA H 12.081 1.591 -10.630 1.00 . A A . 68 ASP HA 1 1
1 1083 1 1 68 ASP HB2 H 14.053 0.289 -10.319 1.00 . A A . 68 ASP HB2 1 1
1 1084 1 1 68 ASP HB3 H 13.790 -0.601 -11.811 1.00 . A A . 68 ASP HB3 1 1
1 1085 1 1 68 ASP N N 11.427 -0.371 -10.804 1.00 . A A . 68 ASP N 1 1
1 1086 1 1 68 ASP O O 12.316 0.868 -13.724 1.00 . A A . 68 ASP O 1 1
1 1087 1 1 68 ASP OD1 O 14.668 2.530 -11.695 1.00 . A A . 68 ASP OD1 1 1
1 1088 1 1 68 ASP OD2 O 15.271 0.912 -13.047 1.00 . A A . 68 ASP OD2 1 1
1 1089 1 1 69 THR C C 10.504 3.607 -14.256 1.00 . A A . 69 THR C 1 1
1 1090 1 1 69 THR CA C 9.918 2.269 -13.837 1.00 . A A . 69 THR CA 1 1
1 1091 1 1 69 THR CB C 8.408 2.380 -13.559 1.00 . A A . 69 THR CB 1 1
1 1092 1 1 69 THR CG2 C 8.089 3.640 -12.769 1.00 . A A . 69 THR CG2 1 1
1 1093 1 1 69 THR H H 10.172 1.967 -11.770 1.00 . A A . 69 THR H 1 1
1 1094 1 1 69 THR HA H 10.075 1.555 -14.622 1.00 . A A . 69 THR HA 1 1
1 1095 1 1 69 THR HB H 8.117 1.517 -12.963 1.00 . A A . 69 THR HB 1 1
1 1096 1 1 69 THR HG1 H 7.499 3.302 -15.051 1.00 . A A . 69 THR HG1 1 1
1 1097 1 1 69 THR HG21 H 7.054 3.624 -12.463 1.00 . A A . 69 THR HG21 1 1
1 1098 1 1 69 THR HG22 H 8.269 4.506 -13.388 1.00 . A A . 69 THR HG22 1 1
1 1099 1 1 69 THR HG23 H 8.726 3.687 -11.897 1.00 . A A . 69 THR HG23 1 1
1 1100 1 1 69 THR N N 10.587 1.802 -12.657 1.00 . A A . 69 THR N 1 1
1 1101 1 1 69 THR O O 10.370 4.038 -15.403 1.00 . A A . 69 THR O 1 1
1 1102 1 1 69 THR OG1 O 7.669 2.388 -14.788 1.00 . A A . 69 THR OG1 1 1
1 1103 1 1 70 ASN C C 13.198 5.179 -14.260 1.00 . A A . 70 ASN C 1 1
1 1104 1 1 70 ASN CA C 11.891 5.479 -13.551 1.00 . A A . 70 ASN CA 1 1
1 1105 1 1 70 ASN CB C 12.166 6.160 -12.218 1.00 . A A . 70 ASN CB 1 1
1 1106 1 1 70 ASN CG C 12.753 7.551 -12.360 1.00 . A A . 70 ASN CG 1 1
1 1107 1 1 70 ASN H H 11.185 3.858 -12.390 1.00 . A A . 70 ASN H 1 1
1 1108 1 1 70 ASN HA H 11.277 6.116 -14.168 1.00 . A A . 70 ASN HA 1 1
1 1109 1 1 70 ASN HB2 H 11.240 6.226 -11.676 1.00 . A A . 70 ASN HB2 1 1
1 1110 1 1 70 ASN HB3 H 12.858 5.553 -11.653 1.00 . A A . 70 ASN HB3 1 1
1 1111 1 1 70 ASN HD21 H 13.791 7.300 -10.687 1.00 . A A . 70 ASN HD21 1 1
1 1112 1 1 70 ASN HD22 H 13.994 8.825 -11.475 1.00 . A A . 70 ASN HD22 1 1
1 1113 1 1 70 ASN N N 11.179 4.240 -13.307 1.00 . A A . 70 ASN N 1 1
1 1114 1 1 70 ASN ND2 N 13.599 7.930 -11.413 1.00 . A A . 70 ASN ND2 1 1
1 1115 1 1 70 ASN O O 13.847 6.056 -14.832 1.00 . A A . 70 ASN O 1 1
1 1116 1 1 70 ASN OD1 O 12.460 8.274 -13.311 1.00 . A A . 70 ASN OD1 1 1
1 1117 1 1 71 SER C C 15.992 4.052 -14.475 1.00 . A A . 71 SER C 1 1
1 1118 1 1 71 SER CA C 14.709 3.355 -14.901 1.00 . A A . 71 SER CA 1 1
1 1119 1 1 71 SER CB C 14.510 3.446 -16.413 1.00 . A A . 71 SER CB 1 1
1 1120 1 1 71 SER H H 13.011 3.289 -13.663 1.00 . A A . 71 SER H 1 1
1 1121 1 1 71 SER HA H 14.780 2.317 -14.622 1.00 . A A . 71 SER HA 1 1
1 1122 1 1 71 SER HB2 H 14.474 4.484 -16.708 1.00 . A A . 71 SER HB2 1 1
1 1123 1 1 71 SER HB3 H 15.330 2.956 -16.915 1.00 . A A . 71 SER HB3 1 1
1 1124 1 1 71 SER HG H 12.808 2.568 -16.000 1.00 . A A . 71 SER HG 1 1
1 1125 1 1 71 SER N N 13.552 3.897 -14.211 1.00 . A A . 71 SER N 1 1
1 1126 1 1 71 SER O O 16.878 4.312 -15.291 1.00 . A A . 71 SER O 1 1
1 1127 1 1 71 SER OG O 13.297 2.817 -16.793 1.00 . A A . 71 SER OG 1 1
1 1128 1 1 72 ASP C C 18.014 4.020 -11.738 1.00 . A A . 72 ASP C 1 1
1 1129 1 1 72 ASP CA C 17.264 4.988 -12.639 1.00 . A A . 72 ASP CA 1 1
1 1130 1 1 72 ASP CB C 16.863 6.243 -11.855 1.00 . A A . 72 ASP CB 1 1
1 1131 1 1 72 ASP CG C 18.062 7.012 -11.332 1.00 . A A . 72 ASP CG 1 1
1 1132 1 1 72 ASP H H 15.354 4.068 -12.585 1.00 . A A . 72 ASP H 1 1
1 1133 1 1 72 ASP HA H 17.905 5.271 -13.460 1.00 . A A . 72 ASP HA 1 1
1 1134 1 1 72 ASP HB2 H 16.295 6.897 -12.500 1.00 . A A . 72 ASP HB2 1 1
1 1135 1 1 72 ASP HB3 H 16.249 5.954 -11.014 1.00 . A A . 72 ASP HB3 1 1
1 1136 1 1 72 ASP N N 16.089 4.334 -13.189 1.00 . A A . 72 ASP N 1 1
1 1137 1 1 72 ASP O O 19.204 4.189 -11.469 1.00 . A A . 72 ASP O 1 1
1 1138 1 1 72 ASP OD1 O 18.665 7.780 -12.111 1.00 . A A . 72 ASP OD1 1 1
1 1139 1 1 72 ASP OD2 O 18.406 6.857 -10.144 1.00 . A A . 72 ASP OD2 1 1
1 1140 1 1 73 GLY C C 17.537 2.259 -8.993 1.00 . A A . 73 GLY C 1 1
1 1141 1 1 73 GLY CA C 17.928 2.003 -10.427 1.00 . A A . 73 GLY CA 1 1
1 1142 1 1 73 GLY H H 16.379 2.863 -11.596 1.00 . A A . 73 GLY H 1 1
1 1143 1 1 73 GLY HA2 H 17.603 1.014 -10.712 1.00 . A A . 73 GLY HA2 1 1
1 1144 1 1 73 GLY HA3 H 19.001 2.064 -10.515 1.00 . A A . 73 GLY HA3 1 1
1 1145 1 1 73 GLY N N 17.325 2.974 -11.313 1.00 . A A . 73 GLY N 1 1
1 1146 1 1 73 GLY O O 18.219 1.825 -8.061 1.00 . A A . 73 GLY O 1 1
1 1147 1 1 74 GLN C C 14.404 3.212 -7.575 1.00 . A A . 74 GLN C 1 1
1 1148 1 1 74 GLN CA C 15.914 3.304 -7.518 1.00 . A A . 74 GLN CA 1 1
1 1149 1 1 74 GLN CB C 16.302 4.720 -7.084 1.00 . A A . 74 GLN CB 1 1
1 1150 1 1 74 GLN CD C 18.170 6.327 -6.516 1.00 . A A . 74 GLN CD 1 1
1 1151 1 1 74 GLN CG C 17.784 5.028 -7.192 1.00 . A A . 74 GLN CG 1 1
1 1152 1 1 74 GLN H H 15.952 3.297 -9.614 1.00 . A A . 74 GLN H 1 1
1 1153 1 1 74 GLN HA H 16.295 2.586 -6.806 1.00 . A A . 74 GLN HA 1 1
1 1154 1 1 74 GLN HB2 H 15.758 5.426 -7.694 1.00 . A A . 74 GLN HB2 1 1
1 1155 1 1 74 GLN HB3 H 16.006 4.856 -6.053 1.00 . A A . 74 GLN HB3 1 1
1 1156 1 1 74 GLN HE21 H 19.943 5.574 -6.044 1.00 . A A . 74 GLN HE21 1 1
1 1157 1 1 74 GLN HE22 H 19.648 7.195 -5.503 1.00 . A A . 74 GLN HE22 1 1
1 1158 1 1 74 GLN HG2 H 18.338 4.227 -6.736 1.00 . A A . 74 GLN HG2 1 1
1 1159 1 1 74 GLN HG3 H 18.044 5.094 -8.236 1.00 . A A . 74 GLN HG3 1 1
1 1160 1 1 74 GLN N N 16.444 2.985 -8.825 1.00 . A A . 74 GLN N 1 1
1 1161 1 1 74 GLN NE2 N 19.374 6.370 -5.974 1.00 . A A . 74 GLN NE2 1 1
1 1162 1 1 74 GLN O O 13.822 3.238 -8.656 1.00 . A A . 74 GLN O 1 1
1 1163 1 1 74 GLN OE1 O 17.394 7.277 -6.473 1.00 . A A . 74 GLN OE1 1 1
1 1164 1 1 75 LEU C C 11.763 4.279 -5.709 1.00 . A A . 75 LEU C 1 1
1 1165 1 1 75 LEU CA C 12.330 3.055 -6.367 1.00 . A A . 75 LEU CA 1 1
1 1166 1 1 75 LEU CB C 11.861 1.818 -5.625 1.00 . A A . 75 LEU CB 1 1
1 1167 1 1 75 LEU CD1 C 11.717 -0.663 -5.497 1.00 . A A . 75 LEU CD1 1 1
1 1168 1 1 75 LEU CD2 C 11.995 0.465 -7.713 1.00 . A A . 75 LEU CD2 1 1
1 1169 1 1 75 LEU CG C 12.335 0.508 -6.232 1.00 . A A . 75 LEU CG 1 1
1 1170 1 1 75 LEU H H 14.299 3.078 -5.596 1.00 . A A . 75 LEU H 1 1
1 1171 1 1 75 LEU HA H 11.965 3.014 -7.380 1.00 . A A . 75 LEU HA 1 1
1 1172 1 1 75 LEU HB2 H 12.213 1.877 -4.603 1.00 . A A . 75 LEU HB2 1 1
1 1173 1 1 75 LEU HB3 H 10.779 1.818 -5.622 1.00 . A A . 75 LEU HB3 1 1
1 1174 1 1 75 LEU HD11 H 10.640 -0.592 -5.549 1.00 . A A . 75 LEU HD11 1 1
1 1175 1 1 75 LEU HD12 H 12.030 -0.644 -4.463 1.00 . A A . 75 LEU HD12 1 1
1 1176 1 1 75 LEU HD13 H 12.040 -1.586 -5.955 1.00 . A A . 75 LEU HD13 1 1
1 1177 1 1 75 LEU HD21 H 12.437 1.317 -8.210 1.00 . A A . 75 LEU HD21 1 1
1 1178 1 1 75 LEU HD22 H 10.922 0.495 -7.840 1.00 . A A . 75 LEU HD22 1 1
1 1179 1 1 75 LEU HD23 H 12.384 -0.445 -8.147 1.00 . A A . 75 LEU HD23 1 1
1 1180 1 1 75 LEU HG H 13.408 0.438 -6.132 1.00 . A A . 75 LEU HG 1 1
1 1181 1 1 75 LEU N N 13.777 3.116 -6.424 1.00 . A A . 75 LEU N 1 1
1 1182 1 1 75 LEU O O 12.008 4.541 -4.533 1.00 . A A . 75 LEU O 1 1
1 1183 1 1 76 ASP C C 9.107 5.868 -5.243 1.00 . A A . 76 ASP C 1 1
1 1184 1 1 76 ASP CA C 10.373 6.220 -5.980 1.00 . A A . 76 ASP CA 1 1
1 1185 1 1 76 ASP CB C 10.100 7.197 -7.126 1.00 . A A . 76 ASP CB 1 1
1 1186 1 1 76 ASP CG C 8.643 7.258 -7.574 1.00 . A A . 76 ASP CG 1 1
1 1187 1 1 76 ASP H H 10.912 4.788 -7.434 1.00 . A A . 76 ASP H 1 1
1 1188 1 1 76 ASP HA H 11.031 6.696 -5.279 1.00 . A A . 76 ASP HA 1 1
1 1189 1 1 76 ASP HB2 H 10.384 8.188 -6.796 1.00 . A A . 76 ASP HB2 1 1
1 1190 1 1 76 ASP HB3 H 10.716 6.903 -7.979 1.00 . A A . 76 ASP HB3 1 1
1 1191 1 1 76 ASP N N 11.020 5.033 -6.480 1.00 . A A . 76 ASP N 1 1
1 1192 1 1 76 ASP O O 8.745 4.700 -5.110 1.00 . A A . 76 ASP O 1 1
1 1193 1 1 76 ASP OD1 O 8.080 6.223 -7.991 1.00 . A A . 76 ASP OD1 1 1
1 1194 1 1 76 ASP OD2 O 8.056 8.357 -7.510 1.00 . A A . 76 ASP OD2 1 1
1 1195 1 1 77 PHE C C 6.272 5.790 -4.621 1.00 . A A . 77 PHE C 1 1
1 1196 1 1 77 PHE CA C 7.231 6.830 -4.028 1.00 . A A . 77 PHE CA 1 1
1 1197 1 1 77 PHE CB C 6.632 8.218 -4.099 1.00 . A A . 77 PHE CB 1 1
1 1198 1 1 77 PHE CD1 C 7.481 9.432 -2.075 1.00 . A A . 77 PHE CD1 1 1
1 1199 1 1 77 PHE CD2 C 8.308 10.077 -4.214 1.00 . A A . 77 PHE CD2 1 1
1 1200 1 1 77 PHE CE1 C 8.278 10.389 -1.477 1.00 . A A . 77 PHE CE1 1 1
1 1201 1 1 77 PHE CE2 C 9.108 11.034 -3.623 1.00 . A A . 77 PHE CE2 1 1
1 1202 1 1 77 PHE CG C 7.486 9.265 -3.447 1.00 . A A . 77 PHE CG 1 1
1 1203 1 1 77 PHE CZ C 9.093 11.190 -2.253 1.00 . A A . 77 PHE CZ 1 1
1 1204 1 1 77 PHE H H 8.877 7.788 -4.883 1.00 . A A . 77 PHE H 1 1
1 1205 1 1 77 PHE HA H 7.440 6.586 -2.999 1.00 . A A . 77 PHE HA 1 1
1 1206 1 1 77 PHE HB2 H 6.545 8.482 -5.140 1.00 . A A . 77 PHE HB2 1 1
1 1207 1 1 77 PHE HB3 H 5.665 8.225 -3.637 1.00 . A A . 77 PHE HB3 1 1
1 1208 1 1 77 PHE HD1 H 6.844 8.807 -1.467 1.00 . A A . 77 PHE HD1 1 1
1 1209 1 1 77 PHE HD2 H 8.320 9.955 -5.287 1.00 . A A . 77 PHE HD2 1 1
1 1210 1 1 77 PHE HE1 H 8.264 10.510 -0.405 1.00 . A A . 77 PHE HE1 1 1
1 1211 1 1 77 PHE HE2 H 9.745 11.658 -4.232 1.00 . A A . 77 PHE HE2 1 1
1 1212 1 1 77 PHE HZ H 9.717 11.936 -1.786 1.00 . A A . 77 PHE HZ 1 1
1 1213 1 1 77 PHE N N 8.477 6.903 -4.747 1.00 . A A . 77 PHE N 1 1
1 1214 1 1 77 PHE O O 5.866 4.856 -3.935 1.00 . A A . 77 PHE O 1 1
1 1215 1 1 78 SER C C 5.647 3.685 -6.895 1.00 . A A . 78 SER C 1 1
1 1216 1 1 78 SER CA C 5.014 5.040 -6.568 1.00 . A A . 78 SER CA 1 1
1 1217 1 1 78 SER CB C 4.478 5.696 -7.842 1.00 . A A . 78 SER CB 1 1
1 1218 1 1 78 SER H H 6.329 6.681 -6.400 1.00 . A A . 78 SER H 1 1
1 1219 1 1 78 SER HA H 4.187 4.875 -5.896 1.00 . A A . 78 SER HA 1 1
1 1220 1 1 78 SER HB2 H 4.051 4.938 -8.481 1.00 . A A . 78 SER HB2 1 1
1 1221 1 1 78 SER HB3 H 3.715 6.415 -7.578 1.00 . A A . 78 SER HB3 1 1
1 1222 1 1 78 SER HG H 6.380 6.056 -8.251 1.00 . A A . 78 SER HG 1 1
1 1223 1 1 78 SER N N 5.943 5.942 -5.898 1.00 . A A . 78 SER N 1 1
1 1224 1 1 78 SER O O 4.961 2.668 -6.899 1.00 . A A . 78 SER O 1 1
1 1225 1 1 78 SER OG O 5.508 6.366 -8.557 1.00 . A A . 78 SER OG 1 1
1 1226 1 1 79 GLU C C 7.724 1.513 -6.283 1.00 . A A . 79 GLU C 1 1
1 1227 1 1 79 GLU CA C 7.635 2.426 -7.501 1.00 . A A . 79 GLU CA 1 1
1 1228 1 1 79 GLU CB C 9.020 2.745 -8.055 1.00 . A A . 79 GLU CB 1 1
1 1229 1 1 79 GLU CD C 10.308 4.118 -9.754 1.00 . A A . 79 GLU CD 1 1
1 1230 1 1 79 GLU CG C 8.957 3.615 -9.295 1.00 . A A . 79 GLU CG 1 1
1 1231 1 1 79 GLU H H 7.465 4.499 -7.113 1.00 . A A . 79 GLU H 1 1
1 1232 1 1 79 GLU HA H 7.057 1.929 -8.265 1.00 . A A . 79 GLU HA 1 1
1 1233 1 1 79 GLU HB2 H 9.593 3.262 -7.299 1.00 . A A . 79 GLU HB2 1 1
1 1234 1 1 79 GLU HB3 H 9.518 1.823 -8.311 1.00 . A A . 79 GLU HB3 1 1
1 1235 1 1 79 GLU HG2 H 8.519 3.036 -10.094 1.00 . A A . 79 GLU HG2 1 1
1 1236 1 1 79 GLU HG3 H 8.324 4.465 -9.086 1.00 . A A . 79 GLU HG3 1 1
1 1237 1 1 79 GLU N N 6.948 3.665 -7.156 1.00 . A A . 79 GLU N 1 1
1 1238 1 1 79 GLU O O 7.572 0.295 -6.387 1.00 . A A . 79 GLU O 1 1
1 1239 1 1 79 GLU OE1 O 10.804 5.103 -9.178 1.00 . A A . 79 GLU OE1 1 1
1 1240 1 1 79 GLU OE2 O 10.853 3.556 -10.715 1.00 . A A . 79 GLU OE2 1 1
1 1241 1 1 80 PHE C C 6.519 0.916 -3.554 1.00 . A A . 80 PHE C 1 1
1 1242 1 1 80 PHE CA C 7.925 1.411 -3.860 1.00 . A A . 80 PHE CA 1 1
1 1243 1 1 80 PHE CB C 8.395 2.339 -2.742 1.00 . A A . 80 PHE CB 1 1
1 1244 1 1 80 PHE CD1 C 9.097 0.757 -0.936 1.00 . A A . 80 PHE CD1 1 1
1 1245 1 1 80 PHE CD2 C 7.248 2.202 -0.520 1.00 . A A . 80 PHE CD2 1 1
1 1246 1 1 80 PHE CE1 C 8.956 0.214 0.323 1.00 . A A . 80 PHE CE1 1 1
1 1247 1 1 80 PHE CE2 C 7.105 1.665 0.741 1.00 . A A . 80 PHE CE2 1 1
1 1248 1 1 80 PHE CG C 8.246 1.754 -1.372 1.00 . A A . 80 PHE CG 1 1
1 1249 1 1 80 PHE CZ C 7.959 0.668 1.163 1.00 . A A . 80 PHE CZ 1 1
1 1250 1 1 80 PHE H H 8.133 3.090 -5.130 1.00 . A A . 80 PHE H 1 1
1 1251 1 1 80 PHE HA H 8.593 0.566 -3.929 1.00 . A A . 80 PHE HA 1 1
1 1252 1 1 80 PHE HB2 H 9.438 2.575 -2.892 1.00 . A A . 80 PHE HB2 1 1
1 1253 1 1 80 PHE HB3 H 7.814 3.247 -2.779 1.00 . A A . 80 PHE HB3 1 1
1 1254 1 1 80 PHE HD1 H 9.877 0.400 -1.592 1.00 . A A . 80 PHE HD1 1 1
1 1255 1 1 80 PHE HD2 H 6.580 2.983 -0.852 1.00 . A A . 80 PHE HD2 1 1
1 1256 1 1 80 PHE HE1 H 9.627 -0.566 0.653 1.00 . A A . 80 PHE HE1 1 1
1 1257 1 1 80 PHE HE2 H 6.325 2.021 1.396 1.00 . A A . 80 PHE HE2 1 1
1 1258 1 1 80 PHE HZ H 7.849 0.244 2.149 1.00 . A A . 80 PHE HZ 1 1
1 1259 1 1 80 PHE N N 7.944 2.122 -5.129 1.00 . A A . 80 PHE N 1 1
1 1260 1 1 80 PHE O O 6.330 -0.139 -2.957 1.00 . A A . 80 PHE O 1 1
1 1261 1 1 81 LEU C C 3.678 0.282 -4.707 1.00 . A A . 81 LEU C 1 1
1 1262 1 1 81 LEU CA C 4.151 1.333 -3.726 1.00 . A A . 81 LEU CA 1 1
1 1263 1 1 81 LEU CB C 3.279 2.567 -3.800 1.00 . A A . 81 LEU CB 1 1
1 1264 1 1 81 LEU CD1 C 2.649 4.796 -2.874 1.00 . A A . 81 LEU CD1 1 1
1 1265 1 1 81 LEU CD2 C 3.340 2.954 -1.303 1.00 . A A . 81 LEU CD2 1 1
1 1266 1 1 81 LEU CG C 3.537 3.585 -2.687 1.00 . A A . 81 LEU CG 1 1
1 1267 1 1 81 LEU H H 5.743 2.520 -4.443 1.00 . A A . 81 LEU H 1 1
1 1268 1 1 81 LEU HA H 4.088 0.922 -2.732 1.00 . A A . 81 LEU HA 1 1
1 1269 1 1 81 LEU HB2 H 3.461 3.052 -4.755 1.00 . A A . 81 LEU HB2 1 1
1 1270 1 1 81 LEU HB3 H 2.246 2.256 -3.759 1.00 . A A . 81 LEU HB3 1 1
1 1271 1 1 81 LEU HD11 H 2.811 5.212 -3.857 1.00 . A A . 81 LEU HD11 1 1
1 1272 1 1 81 LEU HD12 H 2.891 5.536 -2.126 1.00 . A A . 81 LEU HD12 1 1
1 1273 1 1 81 LEU HD13 H 1.617 4.502 -2.774 1.00 . A A . 81 LEU HD13 1 1
1 1274 1 1 81 LEU HD21 H 4.060 2.157 -1.157 1.00 . A A . 81 LEU HD21 1 1
1 1275 1 1 81 LEU HD22 H 2.343 2.547 -1.226 1.00 . A A . 81 LEU HD22 1 1
1 1276 1 1 81 LEU HD23 H 3.479 3.701 -0.534 1.00 . A A . 81 LEU HD23 1 1
1 1277 1 1 81 LEU HG H 4.560 3.924 -2.757 1.00 . A A . 81 LEU HG 1 1
1 1278 1 1 81 LEU N N 5.535 1.687 -3.968 1.00 . A A . 81 LEU N 1 1
1 1279 1 1 81 LEU O O 2.797 -0.515 -4.394 1.00 . A A . 81 LEU O 1 1
1 1280 1 1 82 ASN C C 4.483 -2.098 -6.192 1.00 . A A . 82 ASN C 1 1
1 1281 1 1 82 ASN CA C 4.052 -0.796 -6.835 1.00 . A A . 82 ASN CA 1 1
1 1282 1 1 82 ASN CB C 4.872 -0.568 -8.106 1.00 . A A . 82 ASN CB 1 1
1 1283 1 1 82 ASN CG C 4.197 0.359 -9.097 1.00 . A A . 82 ASN CG 1 1
1 1284 1 1 82 ASN H H 4.838 1.036 -6.146 1.00 . A A . 82 ASN H 1 1
1 1285 1 1 82 ASN HA H 2.998 -0.828 -7.068 1.00 . A A . 82 ASN HA 1 1
1 1286 1 1 82 ASN HB2 H 5.822 -0.133 -7.829 1.00 . A A . 82 ASN HB2 1 1
1 1287 1 1 82 ASN HB3 H 5.050 -1.516 -8.582 1.00 . A A . 82 ASN HB3 1 1
1 1288 1 1 82 ASN HD21 H 5.960 0.934 -9.813 1.00 . A A . 82 ASN HD21 1 1
1 1289 1 1 82 ASN HD22 H 4.574 1.654 -10.554 1.00 . A A . 82 ASN HD22 1 1
1 1290 1 1 82 ASN N N 4.264 0.282 -5.892 1.00 . A A . 82 ASN N 1 1
1 1291 1 1 82 ASN ND2 N 4.991 1.054 -9.899 1.00 . A A . 82 ASN ND2 1 1
1 1292 1 1 82 ASN O O 3.806 -3.124 -6.283 1.00 . A A . 82 ASN O 1 1
1 1293 1 1 82 ASN OD1 O 2.973 0.443 -9.151 1.00 . A A . 82 ASN OD1 1 1
1 1294 1 1 83 LEU C C 5.141 -3.527 -3.680 1.00 . A A . 83 LEU C 1 1
1 1295 1 1 83 LEU CA C 6.149 -3.106 -4.730 1.00 . A A . 83 LEU CA 1 1
1 1296 1 1 83 LEU CB C 7.407 -2.635 -4.030 1.00 . A A . 83 LEU CB 1 1
1 1297 1 1 83 LEU CD1 C 8.308 -4.811 -3.210 1.00 . A A . 83 LEU CD1 1 1
1 1298 1 1 83 LEU CD2 C 8.768 -2.694 -1.939 1.00 . A A . 83 LEU CD2 1 1
1 1299 1 1 83 LEU CG C 7.776 -3.447 -2.803 1.00 . A A . 83 LEU CG 1 1
1 1300 1 1 83 LEU H H 6.161 -1.201 -5.616 1.00 . A A . 83 LEU H 1 1
1 1301 1 1 83 LEU HA H 6.383 -3.941 -5.369 1.00 . A A . 83 LEU HA 1 1
1 1302 1 1 83 LEU HB2 H 8.217 -2.678 -4.735 1.00 . A A . 83 LEU HB2 1 1
1 1303 1 1 83 LEU HB3 H 7.264 -1.609 -3.727 1.00 . A A . 83 LEU HB3 1 1
1 1304 1 1 83 LEU HD11 H 7.540 -5.343 -3.756 1.00 . A A . 83 LEU HD11 1 1
1 1305 1 1 83 LEU HD12 H 8.579 -5.372 -2.330 1.00 . A A . 83 LEU HD12 1 1
1 1306 1 1 83 LEU HD13 H 9.175 -4.686 -3.842 1.00 . A A . 83 LEU HD13 1 1
1 1307 1 1 83 LEU HD21 H 9.644 -2.458 -2.521 1.00 . A A . 83 LEU HD21 1 1
1 1308 1 1 83 LEU HD22 H 9.049 -3.307 -1.095 1.00 . A A . 83 LEU HD22 1 1
1 1309 1 1 83 LEU HD23 H 8.313 -1.780 -1.584 1.00 . A A . 83 LEU HD23 1 1
1 1310 1 1 83 LEU HG H 6.875 -3.597 -2.219 1.00 . A A . 83 LEU HG 1 1
1 1311 1 1 83 LEU N N 5.633 -2.025 -5.542 1.00 . A A . 83 LEU N 1 1
1 1312 1 1 83 LEU O O 4.777 -4.698 -3.583 1.00 . A A . 83 LEU O 1 1
1 1313 1 1 84 ILE C C 2.494 -3.448 -2.391 1.00 . A A . 84 ILE C 1 1
1 1314 1 1 84 ILE CA C 3.745 -2.774 -1.832 1.00 . A A . 84 ILE CA 1 1
1 1315 1 1 84 ILE CB C 3.385 -1.437 -1.149 1.00 . A A . 84 ILE CB 1 1
1 1316 1 1 84 ILE CD1 C 5.148 -1.796 0.663 1.00 . A A . 84 ILE CD1 1 1
1 1317 1 1 84 ILE CG1 C 4.599 -0.875 -0.403 1.00 . A A . 84 ILE CG1 1 1
1 1318 1 1 84 ILE CG2 C 2.195 -1.594 -0.205 1.00 . A A . 84 ILE CG2 1 1
1 1319 1 1 84 ILE H H 5.090 -1.651 -3.005 1.00 . A A . 84 ILE H 1 1
1 1320 1 1 84 ILE HA H 4.191 -3.424 -1.094 1.00 . A A . 84 ILE HA 1 1
1 1321 1 1 84 ILE HB H 3.114 -0.740 -1.925 1.00 . A A . 84 ILE HB 1 1
1 1322 1 1 84 ILE HD11 H 5.942 -1.295 1.197 1.00 . A A . 84 ILE HD11 1 1
1 1323 1 1 84 ILE HD12 H 5.537 -2.690 0.202 1.00 . A A . 84 ILE HD12 1 1
1 1324 1 1 84 ILE HD13 H 4.361 -2.059 1.354 1.00 . A A . 84 ILE HD13 1 1
1 1325 1 1 84 ILE HG12 H 5.391 -0.684 -1.112 1.00 . A A . 84 ILE HG12 1 1
1 1326 1 1 84 ILE HG13 H 4.319 0.053 0.073 1.00 . A A . 84 ILE HG13 1 1
1 1327 1 1 84 ILE HG21 H 2.429 -2.332 0.551 1.00 . A A . 84 ILE HG21 1 1
1 1328 1 1 84 ILE HG22 H 1.331 -1.918 -0.766 1.00 . A A . 84 ILE HG22 1 1
1 1329 1 1 84 ILE HG23 H 1.984 -0.648 0.269 1.00 . A A . 84 ILE HG23 1 1
1 1330 1 1 84 ILE N N 4.720 -2.555 -2.883 1.00 . A A . 84 ILE N 1 1
1 1331 1 1 84 ILE O O 1.868 -4.265 -1.722 1.00 . A A . 84 ILE O 1 1
1 1332 1 1 85 GLY C C 1.302 -5.259 -4.473 1.00 . A A . 85 GLY C 1 1
1 1333 1 1 85 GLY CA C 1.066 -3.770 -4.314 1.00 . A A . 85 GLY CA 1 1
1 1334 1 1 85 GLY H H 2.672 -2.424 -4.098 1.00 . A A . 85 GLY H 1 1
1 1335 1 1 85 GLY HA2 H 0.162 -3.613 -3.748 1.00 . A A . 85 GLY HA2 1 1
1 1336 1 1 85 GLY HA3 H 0.948 -3.327 -5.292 1.00 . A A . 85 GLY HA3 1 1
1 1337 1 1 85 GLY N N 2.163 -3.120 -3.634 1.00 . A A . 85 GLY N 1 1
1 1338 1 1 85 GLY O O 0.432 -6.064 -4.156 1.00 . A A . 85 GLY O 1 1
1 1339 1 1 86 GLY C C 2.965 -7.776 -3.849 1.00 . A A . 86 GLY C 1 1
1 1340 1 1 86 GLY CA C 2.800 -7.031 -5.150 1.00 . A A . 86 GLY CA 1 1
1 1341 1 1 86 GLY H H 3.202 -4.949 -5.048 1.00 . A A . 86 GLY H 1 1
1 1342 1 1 86 GLY HA2 H 1.992 -7.475 -5.713 1.00 . A A . 86 GLY HA2 1 1
1 1343 1 1 86 GLY HA3 H 3.713 -7.108 -5.718 1.00 . A A . 86 GLY HA3 1 1
1 1344 1 1 86 GLY N N 2.500 -5.630 -4.917 1.00 . A A . 86 GLY N 1 1
1 1345 1 1 86 GLY O O 2.585 -8.942 -3.726 1.00 . A A . 86 GLY O 1 1
1 1346 1 1 87 LEU C C 2.334 -7.897 -0.914 1.00 . A A . 87 LEU C 1 1
1 1347 1 1 87 LEU CA C 3.688 -7.612 -1.532 1.00 . A A . 87 LEU CA 1 1
1 1348 1 1 87 LEU CB C 4.423 -6.599 -0.666 1.00 . A A . 87 LEU CB 1 1
1 1349 1 1 87 LEU CD1 C 6.451 -5.258 -0.182 1.00 . A A . 87 LEU CD1 1 1
1 1350 1 1 87 LEU CD2 C 6.628 -7.735 -0.330 1.00 . A A . 87 LEU CD2 1 1
1 1351 1 1 87 LEU CG C 5.927 -6.500 -0.874 1.00 . A A . 87 LEU CG 1 1
1 1352 1 1 87 LEU H H 3.830 -6.169 -3.066 1.00 . A A . 87 LEU H 1 1
1 1353 1 1 87 LEU HA H 4.261 -8.525 -1.588 1.00 . A A . 87 LEU HA 1 1
1 1354 1 1 87 LEU HB2 H 3.995 -5.627 -0.866 1.00 . A A . 87 LEU HB2 1 1
1 1355 1 1 87 LEU HB3 H 4.242 -6.848 0.368 1.00 . A A . 87 LEU HB3 1 1
1 1356 1 1 87 LEU HD11 H 7.511 -5.166 -0.360 1.00 . A A . 87 LEU HD11 1 1
1 1357 1 1 87 LEU HD12 H 6.269 -5.333 0.881 1.00 . A A . 87 LEU HD12 1 1
1 1358 1 1 87 LEU HD13 H 5.945 -4.391 -0.573 1.00 . A A . 87 LEU HD13 1 1
1 1359 1 1 87 LEU HD21 H 6.244 -8.616 -0.823 1.00 . A A . 87 LEU HD21 1 1
1 1360 1 1 87 LEU HD22 H 6.449 -7.811 0.734 1.00 . A A . 87 LEU HD22 1 1
1 1361 1 1 87 LEU HD23 H 7.688 -7.655 -0.510 1.00 . A A . 87 LEU HD23 1 1
1 1362 1 1 87 LEU HG H 6.143 -6.419 -1.928 1.00 . A A . 87 LEU HG 1 1
1 1363 1 1 87 LEU N N 3.524 -7.084 -2.874 1.00 . A A . 87 LEU N 1 1
1 1364 1 1 87 LEU O O 2.069 -9.000 -0.436 1.00 . A A . 87 LEU O 1 1
1 1365 1 1 88 ALA C C -0.631 -8.079 -1.068 1.00 . A A . 88 ALA C 1 1
1 1366 1 1 88 ALA CA C 0.148 -6.998 -0.380 1.00 . A A . 88 ALA CA 1 1
1 1367 1 1 88 ALA CB C -0.607 -5.696 -0.506 1.00 . A A . 88 ALA CB 1 1
1 1368 1 1 88 ALA H H 1.757 -6.032 -1.345 1.00 . A A . 88 ALA H 1 1
1 1369 1 1 88 ALA HA H 0.243 -7.241 0.663 1.00 . A A . 88 ALA HA 1 1
1 1370 1 1 88 ALA HB1 H 0.011 -4.881 -0.165 1.00 . A A . 88 ALA HB1 1 1
1 1371 1 1 88 ALA HB2 H -1.507 -5.745 0.087 1.00 . A A . 88 ALA HB2 1 1
1 1372 1 1 88 ALA HB3 H -0.869 -5.548 -1.544 1.00 . A A . 88 ALA HB3 1 1
1 1373 1 1 88 ALA N N 1.478 -6.887 -0.939 1.00 . A A . 88 ALA N 1 1
1 1374 1 1 88 ALA O O -1.383 -8.804 -0.437 1.00 . A A . 88 ALA O 1 1
1 1375 1 1 89 MET C C -0.673 -10.562 -2.807 1.00 . A A . 89 MET C 1 1
1 1376 1 1 89 MET CA C -1.160 -9.164 -3.145 1.00 . A A . 89 MET CA 1 1
1 1377 1 1 89 MET CB C -1.009 -8.877 -4.631 1.00 . A A . 89 MET CB 1 1
1 1378 1 1 89 MET CE C -0.301 -7.344 -7.356 1.00 . A A . 89 MET CE 1 1
1 1379 1 1 89 MET CG C -1.847 -7.701 -5.083 1.00 . A A . 89 MET CG 1 1
1 1380 1 1 89 MET H H 0.154 -7.545 -2.821 1.00 . A A . 89 MET H 1 1
1 1381 1 1 89 MET HA H -2.203 -9.088 -2.882 1.00 . A A . 89 MET HA 1 1
1 1382 1 1 89 MET HB2 H 0.031 -8.652 -4.837 1.00 . A A . 89 MET HB2 1 1
1 1383 1 1 89 MET HB3 H -1.304 -9.748 -5.194 1.00 . A A . 89 MET HB3 1 1
1 1384 1 1 89 MET HE1 H -0.242 -7.242 -8.430 1.00 . A A . 89 MET HE1 1 1
1 1385 1 1 89 MET HE2 H 0.298 -8.186 -7.041 1.00 . A A . 89 MET HE2 1 1
1 1386 1 1 89 MET HE3 H 0.069 -6.444 -6.889 1.00 . A A . 89 MET HE3 1 1
1 1387 1 1 89 MET HG2 H -2.830 -7.794 -4.643 1.00 . A A . 89 MET HG2 1 1
1 1388 1 1 89 MET HG3 H -1.378 -6.786 -4.728 1.00 . A A . 89 MET HG3 1 1
1 1389 1 1 89 MET N N -0.458 -8.172 -2.368 1.00 . A A . 89 MET N 1 1
1 1390 1 1 89 MET O O -1.429 -11.524 -2.882 1.00 . A A . 89 MET O 1 1
1 1391 1 1 89 MET SD S -2.005 -7.609 -6.877 1.00 . A A . 89 MET SD 1 1
1 1392 1 1 90 ALA C C 0.593 -12.373 -0.659 1.00 . A A . 90 ALA C 1 1
1 1393 1 1 90 ALA CA C 1.157 -11.939 -2.007 1.00 . A A . 90 ALA CA 1 1
1 1394 1 1 90 ALA CB C 2.673 -11.848 -1.953 1.00 . A A . 90 ALA CB 1 1
1 1395 1 1 90 ALA H H 1.149 -9.859 -2.390 1.00 . A A . 90 ALA H 1 1
1 1396 1 1 90 ALA HA H 0.888 -12.675 -2.750 1.00 . A A . 90 ALA HA 1 1
1 1397 1 1 90 ALA HB1 H 3.047 -11.517 -2.911 1.00 . A A . 90 ALA HB1 1 1
1 1398 1 1 90 ALA HB2 H 3.084 -12.819 -1.721 1.00 . A A . 90 ALA HB2 1 1
1 1399 1 1 90 ALA HB3 H 2.963 -11.142 -1.189 1.00 . A A . 90 ALA HB3 1 1
1 1400 1 1 90 ALA N N 0.587 -10.664 -2.411 1.00 . A A . 90 ALA N 1 1
1 1401 1 1 90 ALA O O 0.232 -13.536 -0.470 1.00 . A A . 90 ALA O 1 1
1 1402 1 1 91 CYS C C -1.550 -11.889 1.518 1.00 . A A . 91 CYS C 1 1
1 1403 1 1 91 CYS CA C -0.035 -11.703 1.597 1.00 . A A . 91 CYS CA 1 1
1 1404 1 1 91 CYS CB C 0.327 -10.573 2.571 1.00 . A A . 91 CYS CB 1 1
1 1405 1 1 91 CYS H H 0.824 -10.522 0.062 1.00 . A A . 91 CYS H 1 1
1 1406 1 1 91 CYS HA H 0.406 -12.624 1.946 1.00 . A A . 91 CYS HA 1 1
1 1407 1 1 91 CYS HB2 H 1.367 -10.315 2.442 1.00 . A A . 91 CYS HB2 1 1
1 1408 1 1 91 CYS HB3 H -0.282 -9.708 2.352 1.00 . A A . 91 CYS HB3 1 1
1 1409 1 1 91 CYS HG H 0.570 -9.997 5.044 1.00 . A A . 91 CYS HG 1 1
1 1410 1 1 91 CYS N N 0.506 -11.427 0.271 1.00 . A A . 91 CYS N 1 1
1 1411 1 1 91 CYS O O -2.122 -12.716 2.226 1.00 . A A . 91 CYS O 1 1
1 1412 1 1 91 CYS SG S 0.080 -10.989 4.314 1.00 . A A . 91 CYS SG 1 1
1 1413 1 1 92 HIS C C -3.843 -12.711 -0.165 1.00 . A A . 92 HIS C 1 1
1 1414 1 1 92 HIS CA C -3.613 -11.311 0.364 1.00 . A A . 92 HIS CA 1 1
1 1415 1 1 92 HIS CB C -4.129 -10.301 -0.666 1.00 . A A . 92 HIS CB 1 1
1 1416 1 1 92 HIS CD2 C -4.204 -7.763 -0.120 1.00 . A A . 92 HIS CD2 1 1
1 1417 1 1 92 HIS CE1 C -6.148 -7.714 0.890 1.00 . A A . 92 HIS CE1 1 1
1 1418 1 1 92 HIS CG C -4.679 -9.031 -0.090 1.00 . A A . 92 HIS CG 1 1
1 1419 1 1 92 HIS H H -1.699 -10.430 0.159 1.00 . A A . 92 HIS H 1 1
1 1420 1 1 92 HIS HA H -4.155 -11.189 1.290 1.00 . A A . 92 HIS HA 1 1
1 1421 1 1 92 HIS HB2 H -3.320 -10.034 -1.327 1.00 . A A . 92 HIS HB2 1 1
1 1422 1 1 92 HIS HB3 H -4.914 -10.767 -1.242 1.00 . A A . 92 HIS HB3 1 1
1 1423 1 1 92 HIS HD1 H -6.485 -9.729 0.761 1.00 . A A . 92 HIS HD1 1 1
1 1424 1 1 92 HIS HD2 H -3.265 -7.440 -0.546 1.00 . A A . 92 HIS HD2 1 1
1 1425 1 1 92 HIS HE1 H -7.037 -7.362 1.391 1.00 . A A . 92 HIS HE1 1 1
1 1426 1 1 92 HIS HE2 H -5.121 -5.984 0.516 1.00 . A A . 92 HIS HE2 1 1
1 1427 1 1 92 HIS N N -2.194 -11.128 0.639 1.00 . A A . 92 HIS N 1 1
1 1428 1 1 92 HIS ND1 N -5.896 -8.964 0.556 1.00 . A A . 92 HIS ND1 1 1
1 1429 1 1 92 HIS NE2 N -5.138 -6.964 0.494 1.00 . A A . 92 HIS NE2 1 1
1 1430 1 1 92 HIS O O -4.674 -13.444 0.347 1.00 . A A . 92 HIS O 1 1
1 1431 1 1 93 ASP C C -2.914 -15.480 -0.736 1.00 . A A . 93 ASP C 1 1
1 1432 1 1 93 ASP CA C -3.142 -14.398 -1.785 1.00 . A A . 93 ASP CA 1 1
1 1433 1 1 93 ASP CB C -2.099 -14.507 -2.892 1.00 . A A . 93 ASP CB 1 1
1 1434 1 1 93 ASP CG C -2.106 -15.856 -3.580 1.00 . A A . 93 ASP CG 1 1
1 1435 1 1 93 ASP H H -2.451 -12.414 -1.564 1.00 . A A . 93 ASP H 1 1
1 1436 1 1 93 ASP HA H -4.124 -14.525 -2.212 1.00 . A A . 93 ASP HA 1 1
1 1437 1 1 93 ASP HB2 H -2.293 -13.742 -3.628 1.00 . A A . 93 ASP HB2 1 1
1 1438 1 1 93 ASP HB3 H -1.119 -14.347 -2.466 1.00 . A A . 93 ASP HB3 1 1
1 1439 1 1 93 ASP N N -3.077 -13.071 -1.185 1.00 . A A . 93 ASP N 1 1
1 1440 1 1 93 ASP O O -3.530 -16.540 -0.780 1.00 . A A . 93 ASP O 1 1
1 1441 1 1 93 ASP OD1 O -2.998 -16.094 -4.419 1.00 . A A . 93 ASP OD1 1 1
1 1442 1 1 93 ASP OD2 O -1.205 -16.675 -3.290 1.00 . A A . 93 ASP OD2 1 1
1 1443 1 1 94 SER C C -3.093 -16.317 2.105 1.00 . A A . 94 SER C 1 1
1 1444 1 1 94 SER CA C -1.799 -16.093 1.334 1.00 . A A . 94 SER CA 1 1
1 1445 1 1 94 SER CB C -0.738 -15.506 2.262 1.00 . A A . 94 SER CB 1 1
1 1446 1 1 94 SER H H -1.557 -14.343 0.177 1.00 . A A . 94 SER H 1 1
1 1447 1 1 94 SER HA H -1.449 -17.036 0.941 1.00 . A A . 94 SER HA 1 1
1 1448 1 1 94 SER HB2 H -1.095 -14.558 2.645 1.00 . A A . 94 SER HB2 1 1
1 1449 1 1 94 SER HB3 H -0.565 -16.184 3.083 1.00 . A A . 94 SER HB3 1 1
1 1450 1 1 94 SER HG H 0.314 -14.800 0.760 1.00 . A A . 94 SER HG 1 1
1 1451 1 1 94 SER N N -2.041 -15.191 0.218 1.00 . A A . 94 SER N 1 1
1 1452 1 1 94 SER O O -3.464 -17.448 2.404 1.00 . A A . 94 SER O 1 1
1 1453 1 1 94 SER OG O 0.486 -15.290 1.574 1.00 . A A . 94 SER OG 1 1
1 1454 1 1 95 PHE C C -6.124 -15.940 2.243 1.00 . A A . 95 PHE C 1 1
1 1455 1 1 95 PHE CA C -5.058 -15.262 3.086 1.00 . A A . 95 PHE CA 1 1
1 1456 1 1 95 PHE CB C -5.507 -13.848 3.449 1.00 . A A . 95 PHE CB 1 1
1 1457 1 1 95 PHE CD1 C -3.696 -12.911 4.913 1.00 . A A . 95 PHE CD1 1 1
1 1458 1 1 95 PHE CD2 C -5.802 -13.427 5.901 1.00 . A A . 95 PHE CD2 1 1
1 1459 1 1 95 PHE CE1 C -3.219 -12.492 6.139 1.00 . A A . 95 PHE CE1 1 1
1 1460 1 1 95 PHE CE2 C -5.331 -13.011 7.130 1.00 . A A . 95 PHE CE2 1 1
1 1461 1 1 95 PHE CG C -4.991 -13.383 4.780 1.00 . A A . 95 PHE CG 1 1
1 1462 1 1 95 PHE CZ C -4.038 -12.542 7.249 1.00 . A A . 95 PHE CZ 1 1
1 1463 1 1 95 PHE H H -3.429 -14.352 2.100 1.00 . A A . 95 PHE H 1 1
1 1464 1 1 95 PHE HA H -4.920 -15.830 3.994 1.00 . A A . 95 PHE HA 1 1
1 1465 1 1 95 PHE HB2 H -5.145 -13.166 2.693 1.00 . A A . 95 PHE HB2 1 1
1 1466 1 1 95 PHE HB3 H -6.585 -13.813 3.472 1.00 . A A . 95 PHE HB3 1 1
1 1467 1 1 95 PHE HD1 H -3.054 -12.871 4.045 1.00 . A A . 95 PHE HD1 1 1
1 1468 1 1 95 PHE HD2 H -6.813 -13.794 5.810 1.00 . A A . 95 PHE HD2 1 1
1 1469 1 1 95 PHE HE1 H -2.207 -12.125 6.229 1.00 . A A . 95 PHE HE1 1 1
1 1470 1 1 95 PHE HE2 H -5.973 -13.051 7.997 1.00 . A A . 95 PHE HE2 1 1
1 1471 1 1 95 PHE HZ H -3.668 -12.216 8.209 1.00 . A A . 95 PHE HZ 1 1
1 1472 1 1 95 PHE N N -3.785 -15.221 2.385 1.00 . A A . 95 PHE N 1 1
1 1473 1 1 95 PHE O O -6.937 -16.691 2.749 1.00 . A A . 95 PHE O 1 1
1 1474 1 1 96 LEU C C -6.862 -17.778 -0.041 1.00 . A A . 96 LEU C 1 1
1 1475 1 1 96 LEU CA C -7.079 -16.276 0.048 1.00 . A A . 96 LEU CA 1 1
1 1476 1 1 96 LEU CB C -6.981 -15.627 -1.333 1.00 . A A . 96 LEU CB 1 1
1 1477 1 1 96 LEU CD1 C -9.308 -14.724 -1.563 1.00 . A A . 96 LEU CD1 1 1
1 1478 1 1 96 LEU CD2 C -7.555 -13.342 -0.443 1.00 . A A . 96 LEU CD2 1 1
1 1479 1 1 96 LEU CG C -7.833 -14.370 -1.530 1.00 . A A . 96 LEU CG 1 1
1 1480 1 1 96 LEU H H -5.433 -15.066 0.598 1.00 . A A . 96 LEU H 1 1
1 1481 1 1 96 LEU HA H -8.061 -16.094 0.453 1.00 . A A . 96 LEU HA 1 1
1 1482 1 1 96 LEU HB2 H -5.950 -15.365 -1.509 1.00 . A A . 96 LEU HB2 1 1
1 1483 1 1 96 LEU HB3 H -7.278 -16.354 -2.071 1.00 . A A . 96 LEU HB3 1 1
1 1484 1 1 96 LEU HD11 H -9.487 -15.437 -2.353 1.00 . A A . 96 LEU HD11 1 1
1 1485 1 1 96 LEU HD12 H -9.889 -13.832 -1.743 1.00 . A A . 96 LEU HD12 1 1
1 1486 1 1 96 LEU HD13 H -9.595 -15.156 -0.617 1.00 . A A . 96 LEU HD13 1 1
1 1487 1 1 96 LEU HD21 H -6.600 -12.873 -0.629 1.00 . A A . 96 LEU HD21 1 1
1 1488 1 1 96 LEU HD22 H -7.528 -13.834 0.518 1.00 . A A . 96 LEU HD22 1 1
1 1489 1 1 96 LEU HD23 H -8.333 -12.593 -0.445 1.00 . A A . 96 LEU HD23 1 1
1 1490 1 1 96 LEU HG H -7.578 -13.925 -2.472 1.00 . A A . 96 LEU HG 1 1
1 1491 1 1 96 LEU N N -6.111 -15.680 0.954 1.00 . A A . 96 LEU N 1 1
1 1492 1 1 96 LEU O O -7.794 -18.542 -0.279 1.00 . A A . 96 LEU O 1 1
1 1493 1 1 97 LYS C C -5.273 -20.136 1.610 1.00 . A A . 97 LYS C 1 1
1 1494 1 1 97 LYS CA C -5.258 -19.594 0.179 1.00 . A A . 97 LYS CA 1 1
1 1495 1 1 97 LYS CB C -3.863 -19.782 -0.438 1.00 . A A . 97 LYS CB 1 1
1 1496 1 1 97 LYS CD C -4.415 -18.729 -2.709 1.00 . A A . 97 LYS CD 1 1
1 1497 1 1 97 LYS CE C -5.903 -18.901 -2.990 1.00 . A A . 97 LYS CE 1 1
1 1498 1 1 97 LYS CG C -3.822 -19.921 -1.966 1.00 . A A . 97 LYS CG 1 1
1 1499 1 1 97 LYS H H -4.920 -17.516 0.313 1.00 . A A . 97 LYS H 1 1
1 1500 1 1 97 LYS HA H -5.982 -20.135 -0.410 1.00 . A A . 97 LYS HA 1 1
1 1501 1 1 97 LYS HB2 H -3.255 -18.930 -0.169 1.00 . A A . 97 LYS HB2 1 1
1 1502 1 1 97 LYS HB3 H -3.417 -20.667 -0.010 1.00 . A A . 97 LYS HB3 1 1
1 1503 1 1 97 LYS HD2 H -4.276 -17.841 -2.109 1.00 . A A . 97 LYS HD2 1 1
1 1504 1 1 97 LYS HD3 H -3.892 -18.611 -3.647 1.00 . A A . 97 LYS HD3 1 1
1 1505 1 1 97 LYS HE2 H -6.423 -19.001 -2.050 1.00 . A A . 97 LYS HE2 1 1
1 1506 1 1 97 LYS HE3 H -6.260 -18.019 -3.503 1.00 . A A . 97 LYS HE3 1 1
1 1507 1 1 97 LYS HG2 H -2.792 -20.023 -2.270 1.00 . A A . 97 LYS HG2 1 1
1 1508 1 1 97 LYS HG3 H -4.365 -20.811 -2.245 1.00 . A A . 97 LYS HG3 1 1
1 1509 1 1 97 LYS HZ1 H -7.213 -20.181 -3.987 1.00 . A A . 97 LYS HZ1 1 1
1 1510 1 1 97 LYS HZ2 H -5.853 -20.956 -3.352 1.00 . A A . 97 LYS HZ2 1 1
1 1511 1 1 97 LYS HZ3 H -5.710 -20.011 -4.748 1.00 . A A . 97 LYS HZ3 1 1
1 1512 1 1 97 LYS N N -5.622 -18.187 0.167 1.00 . A A . 97 LYS N 1 1
1 1513 1 1 97 LYS NZ N -6.187 -20.095 -3.828 1.00 . A A . 97 LYS NZ 1 1
1 1514 1 1 97 LYS O O -4.783 -21.233 1.874 1.00 . A A . 97 LYS O 1 1
1 1515 1 1 98 ALA C C -7.246 -19.444 4.549 1.00 . A A . 98 ALA C 1 1
1 1516 1 1 98 ALA CA C -5.879 -19.746 3.936 1.00 . A A . 98 ALA CA 1 1
1 1517 1 1 98 ALA CB C -4.779 -19.042 4.719 1.00 . A A . 98 ALA CB 1 1
1 1518 1 1 98 ALA H H -6.227 -18.501 2.260 1.00 . A A . 98 ALA H 1 1
1 1519 1 1 98 ALA HA H -5.700 -20.806 3.987 1.00 . A A . 98 ALA HA 1 1
1 1520 1 1 98 ALA HB1 H -3.819 -19.270 4.275 1.00 . A A . 98 ALA HB1 1 1
1 1521 1 1 98 ALA HB2 H -4.791 -19.382 5.743 1.00 . A A . 98 ALA HB2 1 1
1 1522 1 1 98 ALA HB3 H -4.942 -17.975 4.691 1.00 . A A . 98 ALA HB3 1 1
1 1523 1 1 98 ALA N N -5.833 -19.357 2.532 1.00 . A A . 98 ALA N 1 1
1 1524 1 1 98 ALA O O -8.054 -20.347 4.773 1.00 . A A . 98 ALA O 1 1
1 1525 1 1 99 VAL C C -8.906 -16.195 5.131 1.00 . A A . 99 VAL C 1 1
1 1526 1 1 99 VAL CA C -8.754 -17.704 5.362 1.00 . A A . 99 VAL CA 1 1
1 1527 1 1 99 VAL CB C -8.870 -18.046 6.872 1.00 . A A . 99 VAL CB 1 1
1 1528 1 1 99 VAL CG1 C -7.646 -17.578 7.651 1.00 . A A . 99 VAL CG1 1 1
1 1529 1 1 99 VAL CG2 C -10.146 -17.454 7.456 1.00 . A A . 99 VAL CG2 1 1
1 1530 1 1 99 VAL H H -6.820 -17.500 4.553 1.00 . A A . 99 VAL H 1 1
1 1531 1 1 99 VAL HA H -9.553 -18.212 4.840 1.00 . A A . 99 VAL HA 1 1
1 1532 1 1 99 VAL HB H -8.930 -19.121 6.965 1.00 . A A . 99 VAL HB 1 1
1 1533 1 1 99 VAL HG11 H -7.768 -17.824 8.696 1.00 . A A . 99 VAL HG11 1 1
1 1534 1 1 99 VAL HG12 H -7.538 -16.508 7.543 1.00 . A A . 99 VAL HG12 1 1
1 1535 1 1 99 VAL HG13 H -6.765 -18.069 7.266 1.00 . A A . 99 VAL HG13 1 1
1 1536 1 1 99 VAL HG21 H -10.211 -17.701 8.505 1.00 . A A . 99 VAL HG21 1 1
1 1537 1 1 99 VAL HG22 H -11.001 -17.859 6.937 1.00 . A A . 99 VAL HG22 1 1
1 1538 1 1 99 VAL HG23 H -10.131 -16.380 7.339 1.00 . A A . 99 VAL HG23 1 1
1 1539 1 1 99 VAL N N -7.498 -18.167 4.793 1.00 . A A . 99 VAL N 1 1
1 1540 1 1 99 VAL O O -8.455 -15.371 5.927 1.00 . A A . 99 VAL O 1 1
1 1541 1 1 100 PRO C C -10.903 -13.760 4.246 1.00 . A A . 100 PRO C 1 1
1 1542 1 1 100 PRO CA C -9.673 -14.411 3.635 1.00 . A A . 100 PRO CA 1 1
1 1543 1 1 100 PRO CB C -9.794 -14.484 2.122 1.00 . A A . 100 PRO CB 1 1
1 1544 1 1 100 PRO CD C -10.147 -16.706 3.019 1.00 . A A . 100 PRO CD 1 1
1 1545 1 1 100 PRO CG C -10.433 -15.805 1.839 1.00 . A A . 100 PRO CG 1 1
1 1546 1 1 100 PRO HA H -8.796 -13.838 3.901 1.00 . A A . 100 PRO HA 1 1
1 1547 1 1 100 PRO HB2 H -10.405 -13.666 1.769 1.00 . A A . 100 PRO HB2 1 1
1 1548 1 1 100 PRO HB3 H -8.814 -14.422 1.681 1.00 . A A . 100 PRO HB3 1 1
1 1549 1 1 100 PRO HD2 H -11.065 -17.127 3.400 1.00 . A A . 100 PRO HD2 1 1
1 1550 1 1 100 PRO HD3 H -9.463 -17.489 2.737 1.00 . A A . 100 PRO HD3 1 1
1 1551 1 1 100 PRO HG2 H -11.497 -15.676 1.721 1.00 . A A . 100 PRO HG2 1 1
1 1552 1 1 100 PRO HG3 H -10.008 -16.227 0.939 1.00 . A A . 100 PRO HG3 1 1
1 1553 1 1 100 PRO N N -9.532 -15.808 4.013 1.00 . A A . 100 PRO N 1 1
1 1554 1 1 100 PRO O O -11.233 -12.614 3.940 1.00 . A A . 100 PRO O 1 1
1 1555 1 1 101 SER C C -12.364 -13.067 6.958 1.00 . A A . 101 SER C 1 1
1 1556 1 1 101 SER CA C -12.752 -13.979 5.793 1.00 . A A . 101 SER CA 1 1
1 1557 1 1 101 SER CB C -13.607 -15.151 6.273 1.00 . A A . 101 SER CB 1 1
1 1558 1 1 101 SER H H -11.258 -15.392 5.329 1.00 . A A . 101 SER H 1 1
1 1559 1 1 101 SER HA H -13.317 -13.404 5.075 1.00 . A A . 101 SER HA 1 1
1 1560 1 1 101 SER HB2 H -13.077 -15.691 7.045 1.00 . A A . 101 SER HB2 1 1
1 1561 1 1 101 SER HB3 H -14.540 -14.777 6.667 1.00 . A A . 101 SER HB3 1 1
1 1562 1 1 101 SER HG H -13.704 -15.585 4.360 1.00 . A A . 101 SER HG 1 1
1 1563 1 1 101 SER N N -11.570 -14.486 5.125 1.00 . A A . 101 SER N 1 1
1 1564 1 1 101 SER O O -12.829 -13.237 8.084 1.00 . A A . 101 SER O 1 1
1 1565 1 1 101 SER OG O -13.884 -16.036 5.196 1.00 . A A . 101 SER OG 1 1
1 1566 1 1 102 GLN C C -12.153 -10.048 7.845 1.00 . A A . 102 GLN C 1 1
1 1567 1 1 102 GLN CA C -11.069 -11.111 7.651 1.00 . A A . 102 GLN CA 1 1
1 1568 1 1 102 GLN CB C -9.751 -10.464 7.196 1.00 . A A . 102 GLN CB 1 1
1 1569 1 1 102 GLN CD C -8.617 -10.360 9.458 1.00 . A A . 102 GLN CD 1 1
1 1570 1 1 102 GLN CG C -9.089 -9.581 8.246 1.00 . A A . 102 GLN CG 1 1
1 1571 1 1 102 GLN H H -11.174 -12.026 5.745 1.00 . A A . 102 GLN H 1 1
1 1572 1 1 102 GLN HA H -10.909 -11.627 8.587 1.00 . A A . 102 GLN HA 1 1
1 1573 1 1 102 GLN HB2 H -9.056 -11.247 6.930 1.00 . A A . 102 GLN HB2 1 1
1 1574 1 1 102 GLN HB3 H -9.945 -9.861 6.321 1.00 . A A . 102 GLN HB3 1 1
1 1575 1 1 102 GLN HE21 H -6.822 -10.580 8.642 1.00 . A A . 102 GLN HE21 1 1
1 1576 1 1 102 GLN HE22 H -7.038 -11.310 10.195 1.00 . A A . 102 GLN HE22 1 1
1 1577 1 1 102 GLN HG2 H -8.237 -9.092 7.799 1.00 . A A . 102 GLN HG2 1 1
1 1578 1 1 102 GLN HG3 H -9.801 -8.836 8.570 1.00 . A A . 102 GLN HG3 1 1
1 1579 1 1 102 GLN N N -11.512 -12.090 6.664 1.00 . A A . 102 GLN N 1 1
1 1580 1 1 102 GLN NE2 N -7.367 -10.791 9.431 1.00 . A A . 102 GLN NE2 1 1
1 1581 1 1 102 GLN O O -11.919 -8.850 7.695 1.00 . A A . 102 GLN O 1 1
1 1582 1 1 102 GLN OE1 O -9.361 -10.552 10.419 1.00 . A A . 102 GLN OE1 1 1
1 1583 1 1 103 LYS C C -14.582 -9.164 9.791 1.00 . A A . 103 LYS C 1 1
1 1584 1 1 103 LYS CA C -14.494 -9.632 8.346 1.00 . A A . 103 LYS CA 1 1
1 1585 1 1 103 LYS CB C -15.773 -10.367 7.939 1.00 . A A . 103 LYS CB 1 1
1 1586 1 1 103 LYS CD C -16.894 -11.775 6.168 1.00 . A A . 103 LYS CD 1 1
1 1587 1 1 103 LYS CE C -18.287 -11.270 6.520 1.00 . A A . 103 LYS CE 1 1
1 1588 1 1 103 LYS CG C -15.812 -10.745 6.464 1.00 . A A . 103 LYS CG 1 1
1 1589 1 1 103 LYS H H -13.464 -11.474 8.311 1.00 . A A . 103 LYS H 1 1
1 1590 1 1 103 LYS HA H -14.360 -8.775 7.705 1.00 . A A . 103 LYS HA 1 1
1 1591 1 1 103 LYS HB2 H -15.859 -11.271 8.523 1.00 . A A . 103 LYS HB2 1 1
1 1592 1 1 103 LYS HB3 H -16.621 -9.732 8.148 1.00 . A A . 103 LYS HB3 1 1
1 1593 1 1 103 LYS HD2 H -16.868 -12.013 5.116 1.00 . A A . 103 LYS HD2 1 1
1 1594 1 1 103 LYS HD3 H -16.691 -12.667 6.742 1.00 . A A . 103 LYS HD3 1 1
1 1595 1 1 103 LYS HE2 H -18.992 -12.073 6.380 1.00 . A A . 103 LYS HE2 1 1
1 1596 1 1 103 LYS HE3 H -18.292 -10.967 7.557 1.00 . A A . 103 LYS HE3 1 1
1 1597 1 1 103 LYS HG2 H -16.010 -9.857 5.883 1.00 . A A . 103 LYS HG2 1 1
1 1598 1 1 103 LYS HG3 H -14.851 -11.153 6.183 1.00 . A A . 103 LYS HG3 1 1
1 1599 1 1 103 LYS HZ1 H -19.685 -9.858 5.888 1.00 . A A . 103 LYS HZ1 1 1
1 1600 1 1 103 LYS HZ2 H -18.625 -10.357 4.667 1.00 . A A . 103 LYS HZ2 1 1
1 1601 1 1 103 LYS HZ3 H -18.094 -9.294 5.874 1.00 . A A . 103 LYS HZ3 1 1
1 1602 1 1 103 LYS N N -13.349 -10.509 8.172 1.00 . A A . 103 LYS N 1 1
1 1603 1 1 103 LYS NZ N -18.700 -10.115 5.678 1.00 . A A . 103 LYS NZ 1 1
1 1604 1 1 103 LYS O O -15.531 -9.494 10.506 1.00 . A A . 103 LYS O 1 1
1 1605 1 1 104 ARG C C -14.722 -7.042 11.899 1.00 . A A . 104 ARG C 1 1
1 1606 1 1 104 ARG CA C -13.505 -7.896 11.574 1.00 . A A . 104 ARG CA 1 1
1 1607 1 1 104 ARG CB C -12.224 -7.082 11.781 1.00 . A A . 104 ARG CB 1 1
1 1608 1 1 104 ARG CD C -9.710 -7.060 11.878 1.00 . A A . 104 ARG CD 1 1
1 1609 1 1 104 ARG CG C -10.954 -7.913 11.685 1.00 . A A . 104 ARG CG 1 1
1 1610 1 1 104 ARG CZ C -7.257 -7.346 11.760 1.00 . A A . 104 ARG CZ 1 1
1 1611 1 1 104 ARG H H -12.861 -8.177 9.578 1.00 . A A . 104 ARG H 1 1
1 1612 1 1 104 ARG HA H -13.490 -8.745 12.241 1.00 . A A . 104 ARG HA 1 1
1 1613 1 1 104 ARG HB2 H -12.177 -6.307 11.031 1.00 . A A . 104 ARG HB2 1 1
1 1614 1 1 104 ARG HB3 H -12.255 -6.623 12.758 1.00 . A A . 104 ARG HB3 1 1
1 1615 1 1 104 ARG HD2 H -9.670 -6.322 11.091 1.00 . A A . 104 ARG HD2 1 1
1 1616 1 1 104 ARG HD3 H -9.774 -6.562 12.834 1.00 . A A . 104 ARG HD3 1 1
1 1617 1 1 104 ARG HE H -8.588 -8.838 11.874 1.00 . A A . 104 ARG HE 1 1
1 1618 1 1 104 ARG HG2 H -10.976 -8.676 12.449 1.00 . A A . 104 ARG HG2 1 1
1 1619 1 1 104 ARG HG3 H -10.913 -8.379 10.712 1.00 . A A . 104 ARG HG3 1 1
1 1620 1 1 104 ARG HH11 H -7.875 -5.418 11.749 1.00 . A A . 104 ARG HH11 1 1
1 1621 1 1 104 ARG HH12 H -6.159 -5.646 11.651 1.00 . A A . 104 ARG HH12 1 1
1 1622 1 1 104 ARG HH21 H -6.323 -9.143 11.773 1.00 . A A . 104 ARG HH21 1 1
1 1623 1 1 104 ARG HH22 H -5.273 -7.765 11.656 1.00 . A A . 104 ARG HH22 1 1
1 1624 1 1 104 ARG N N -13.577 -8.404 10.210 1.00 . A A . 104 ARG N 1 1
1 1625 1 1 104 ARG NE N -8.485 -7.861 11.839 1.00 . A A . 104 ARG NE 1 1
1 1626 1 1 104 ARG NH1 N -7.083 -6.032 11.719 1.00 . A A . 104 ARG NH1 1 1
1 1627 1 1 104 ARG NH2 N -6.201 -8.148 11.732 1.00 . A A . 104 ARG NH2 1 1
1 1628 1 1 104 ARG O O -14.967 -6.018 11.257 1.00 . A A . 104 ARG O 1 1
1 1629 1 1 105 THR C C -16.319 -5.597 14.199 1.00 . A A . 105 THR C 1 1
1 1630 1 1 105 THR CA C -16.679 -6.781 13.309 1.00 . A A . 105 THR CA 1 1
1 1631 1 1 105 THR CB C -17.635 -7.732 14.055 1.00 . A A . 105 THR CB 1 1
1 1632 1 1 105 THR CG2 C -18.458 -8.556 13.078 1.00 . A A . 105 THR CG2 1 1
1 1633 1 1 105 THR H H -15.249 -8.324 13.332 1.00 . A A . 105 THR H 1 1
1 1634 1 1 105 THR HA H -17.185 -6.416 12.427 1.00 . A A . 105 THR HA 1 1
1 1635 1 1 105 THR HB H -18.308 -7.141 14.661 1.00 . A A . 105 THR HB 1 1
1 1636 1 1 105 THR HG1 H -16.386 -8.080 15.548 1.00 . A A . 105 THR HG1 1 1
1 1637 1 1 105 THR HG21 H -17.797 -9.134 12.451 1.00 . A A . 105 THR HG21 1 1
1 1638 1 1 105 THR HG22 H -19.054 -7.898 12.464 1.00 . A A . 105 THR HG22 1 1
1 1639 1 1 105 THR HG23 H -19.107 -9.223 13.626 1.00 . A A . 105 THR HG23 1 1
1 1640 1 1 105 THR N N -15.489 -7.487 12.881 1.00 . A A . 105 THR N 1 1
1 1641 1 1 105 THR O O -15.991 -5.816 15.382 1.00 . A A . 105 THR O 1 1
1 1642 1 1 105 THR OXT O -16.366 -4.447 13.711 1.00 . A A . 105 THR OXT 1 1
1 1643 1 1 105 THR OG1 O -16.885 -8.607 14.909 1.00 . A A . 105 THR OG1 1 1
1 1644 2 1 1 MET C C 11.478 -8.624 22.761 1.00 . B B . 1 MET C 1 1
1 1645 2 1 1 MET CA C 11.266 -9.809 23.699 1.00 . B B . 1 MET CA 1 1
1 1646 2 1 1 MET CB C 9.782 -10.202 23.752 1.00 . B B . 1 MET CB 1 1
1 1647 2 1 1 MET CE C 6.417 -8.243 25.248 1.00 . B B . 1 MET CE 1 1
1 1648 2 1 1 MET CG C 8.891 -9.185 24.448 1.00 . B B . 1 MET CG 1 1
1 1649 2 1 1 MET H1 H 11.286 -8.662 25.436 1.00 . B B . 1 MET H1 1 1
1 1650 2 1 1 MET H2 H 12.793 -9.299 25.010 1.00 . B B . 1 MET H2 1 1
1 1651 2 1 1 MET H3 H 11.619 -10.302 25.691 1.00 . B B . 1 MET H3 1 1
1 1652 2 1 1 MET HA H 11.833 -10.647 23.321 1.00 . B B . 1 MET HA 1 1
1 1653 2 1 1 MET HB2 H 9.421 -10.329 22.743 1.00 . B B . 1 MET HB2 1 1
1 1654 2 1 1 MET HB3 H 9.691 -11.143 24.275 1.00 . B B . 1 MET HB3 1 1
1 1655 2 1 1 MET HE1 H 5.347 -8.378 25.309 1.00 . B B . 1 MET HE1 1 1
1 1656 2 1 1 MET HE2 H 6.634 -7.340 24.698 1.00 . B B . 1 MET HE2 1 1
1 1657 2 1 1 MET HE3 H 6.826 -8.165 26.244 1.00 . B B . 1 MET HE3 1 1
1 1658 2 1 1 MET HG2 H 9.201 -9.099 25.479 1.00 . B B . 1 MET HG2 1 1
1 1659 2 1 1 MET HG3 H 9.008 -8.229 23.959 1.00 . B B . 1 MET HG3 1 1
1 1660 2 1 1 MET N N 11.774 -9.497 25.052 1.00 . B B . 1 MET N 1 1
1 1661 2 1 1 MET O O 10.780 -7.612 22.840 1.00 . B B . 1 MET O 1 1
1 1662 2 1 1 MET SD S 7.149 -9.645 24.408 1.00 . B B . 1 MET SD 1 1
1 1663 2 1 2 ALA C C 11.907 -7.795 19.692 1.00 . B B . 2 ALA C 1 1
1 1664 2 1 2 ALA CA C 12.777 -7.686 20.938 1.00 . B B . 2 ALA CA 1 1
1 1665 2 1 2 ALA CB C 14.249 -7.735 20.562 1.00 . B B . 2 ALA CB 1 1
1 1666 2 1 2 ALA H H 12.991 -9.574 21.870 1.00 . B B . 2 ALA H 1 1
1 1667 2 1 2 ALA HA H 12.583 -6.741 21.422 1.00 . B B . 2 ALA HA 1 1
1 1668 2 1 2 ALA HB1 H 14.477 -6.917 19.896 1.00 . B B . 2 ALA HB1 1 1
1 1669 2 1 2 ALA HB2 H 14.463 -8.672 20.070 1.00 . B B . 2 ALA HB2 1 1
1 1670 2 1 2 ALA HB3 H 14.851 -7.652 21.455 1.00 . B B . 2 ALA HB3 1 1
1 1671 2 1 2 ALA N N 12.462 -8.747 21.883 1.00 . B B . 2 ALA N 1 1
1 1672 2 1 2 ALA O O 11.465 -6.789 19.136 1.00 . B B . 2 ALA O 1 1
1 1673 2 1 3 LYS C C 9.391 -9.396 18.404 1.00 . B B . 3 LYS C 1 1
1 1674 2 1 3 LYS CA C 10.875 -9.271 18.063 1.00 . B B . 3 LYS CA 1 1
1 1675 2 1 3 LYS CB C 11.385 -10.540 17.364 1.00 . B B . 3 LYS CB 1 1
1 1676 2 1 3 LYS CD C 11.072 -9.667 15.021 1.00 . B B . 3 LYS CD 1 1
1 1677 2 1 3 LYS CE C 10.569 -9.988 13.623 1.00 . B B . 3 LYS CE 1 1
1 1678 2 1 3 LYS CG C 10.770 -10.796 15.993 1.00 . B B . 3 LYS CG 1 1
1 1679 2 1 3 LYS H H 11.983 -9.786 19.786 1.00 . B B . 3 LYS H 1 1
1 1680 2 1 3 LYS HA H 11.011 -8.428 17.403 1.00 . B B . 3 LYS HA 1 1
1 1681 2 1 3 LYS HB2 H 12.454 -10.459 17.241 1.00 . B B . 3 LYS HB2 1 1
1 1682 2 1 3 LYS HB3 H 11.170 -11.391 17.994 1.00 . B B . 3 LYS HB3 1 1
1 1683 2 1 3 LYS HD2 H 10.589 -8.766 15.368 1.00 . B B . 3 LYS HD2 1 1
1 1684 2 1 3 LYS HD3 H 12.140 -9.514 14.983 1.00 . B B . 3 LYS HD3 1 1
1 1685 2 1 3 LYS HE2 H 11.100 -10.851 13.252 1.00 . B B . 3 LYS HE2 1 1
1 1686 2 1 3 LYS HE3 H 9.514 -10.213 13.678 1.00 . B B . 3 LYS HE3 1 1
1 1687 2 1 3 LYS HG2 H 11.171 -11.715 15.596 1.00 . B B . 3 LYS HG2 1 1
1 1688 2 1 3 LYS HG3 H 9.700 -10.887 16.103 1.00 . B B . 3 LYS HG3 1 1
1 1689 2 1 3 LYS HZ1 H 10.452 -9.118 11.729 1.00 . B B . 3 LYS HZ1 1 1
1 1690 2 1 3 LYS HZ2 H 11.779 -8.597 12.640 1.00 . B B . 3 LYS HZ2 1 1
1 1691 2 1 3 LYS HZ3 H 10.231 -8.025 13.000 1.00 . B B . 3 LYS HZ3 1 1
1 1692 2 1 3 LYS N N 11.650 -9.023 19.267 1.00 . B B . 3 LYS N 1 1
1 1693 2 1 3 LYS NZ N 10.773 -8.855 12.681 1.00 . B B . 3 LYS NZ 1 1
1 1694 2 1 3 LYS O O 8.801 -10.476 18.319 1.00 . B B . 3 LYS O 1 1
1 1695 2 1 4 ILE C C 6.537 -8.073 17.874 1.00 . B B . 4 ILE C 1 1
1 1696 2 1 4 ILE CA C 7.372 -8.256 19.131 1.00 . B B . 4 ILE CA 1 1
1 1697 2 1 4 ILE CB C 7.031 -7.132 20.133 1.00 . B B . 4 ILE CB 1 1
1 1698 2 1 4 ILE CD1 C 7.050 -4.603 20.457 1.00 . B B . 4 ILE CD1 1 1
1 1699 2 1 4 ILE CG1 C 7.454 -5.768 19.580 1.00 . B B . 4 ILE CG1 1 1
1 1700 2 1 4 ILE CG2 C 7.696 -7.399 21.475 1.00 . B B . 4 ILE CG2 1 1
1 1701 2 1 4 ILE H H 9.319 -7.459 18.878 1.00 . B B . 4 ILE H 1 1
1 1702 2 1 4 ILE HA H 7.118 -9.203 19.586 1.00 . B B . 4 ILE HA 1 1
1 1703 2 1 4 ILE HB H 5.962 -7.132 20.286 1.00 . B B . 4 ILE HB 1 1
1 1704 2 1 4 ILE HD11 H 5.974 -4.584 20.556 1.00 . B B . 4 ILE HD11 1 1
1 1705 2 1 4 ILE HD12 H 7.387 -3.680 20.009 1.00 . B B . 4 ILE HD12 1 1
1 1706 2 1 4 ILE HD13 H 7.499 -4.716 21.433 1.00 . B B . 4 ILE HD13 1 1
1 1707 2 1 4 ILE HG12 H 8.530 -5.745 19.477 1.00 . B B . 4 ILE HG12 1 1
1 1708 2 1 4 ILE HG13 H 7.003 -5.625 18.609 1.00 . B B . 4 ILE HG13 1 1
1 1709 2 1 4 ILE HG21 H 7.344 -8.339 21.871 1.00 . B B . 4 ILE HG21 1 1
1 1710 2 1 4 ILE HG22 H 7.450 -6.604 22.163 1.00 . B B . 4 ILE HG22 1 1
1 1711 2 1 4 ILE HG23 H 8.768 -7.442 21.342 1.00 . B B . 4 ILE HG23 1 1
1 1712 2 1 4 ILE N N 8.792 -8.283 18.803 1.00 . B B . 4 ILE N 1 1
1 1713 2 1 4 ILE O O 5.354 -8.408 17.842 1.00 . B B . 4 ILE O 1 1
1 1714 2 1 5 SER C C 6.971 -8.330 14.540 1.00 . B B . 5 SER C 1 1
1 1715 2 1 5 SER CA C 6.493 -7.321 15.575 1.00 . B B . 5 SER CA 1 1
1 1716 2 1 5 SER CB C 6.754 -5.896 15.085 1.00 . B B . 5 SER CB 1 1
1 1717 2 1 5 SER H H 8.105 -7.283 16.929 1.00 . B B . 5 SER H 1 1
1 1718 2 1 5 SER HA H 5.432 -7.452 15.731 1.00 . B B . 5 SER HA 1 1
1 1719 2 1 5 SER HB2 H 7.807 -5.773 14.883 1.00 . B B . 5 SER HB2 1 1
1 1720 2 1 5 SER HB3 H 6.190 -5.718 14.181 1.00 . B B . 5 SER HB3 1 1
1 1721 2 1 5 SER HG H 5.446 -5.105 16.311 1.00 . B B . 5 SER HG 1 1
1 1722 2 1 5 SER N N 7.162 -7.539 16.839 1.00 . B B . 5 SER N 1 1
1 1723 2 1 5 SER O O 8.041 -8.171 13.949 1.00 . B B . 5 SER O 1 1
1 1724 2 1 5 SER OG O 6.361 -4.946 16.064 1.00 . B B . 5 SER OG 1 1
1 1725 2 1 6 SER C C 6.469 -9.657 11.931 1.00 . B B . 6 SER C 1 1
1 1726 2 1 6 SER CA C 6.457 -10.354 13.300 1.00 . B B . 6 SER CA 1 1
1 1727 2 1 6 SER CB C 5.431 -11.492 13.335 1.00 . B B . 6 SER CB 1 1
1 1728 2 1 6 SER H H 5.418 -9.527 14.944 1.00 . B B . 6 SER H 1 1
1 1729 2 1 6 SER HA H 7.441 -10.766 13.480 1.00 . B B . 6 SER HA 1 1
1 1730 2 1 6 SER HB2 H 4.450 -11.097 13.125 1.00 . B B . 6 SER HB2 1 1
1 1731 2 1 6 SER HB3 H 5.689 -12.232 12.591 1.00 . B B . 6 SER HB3 1 1
1 1732 2 1 6 SER HG H 6.180 -12.688 14.699 1.00 . B B . 6 SER HG 1 1
1 1733 2 1 6 SER N N 6.190 -9.389 14.355 1.00 . B B . 6 SER N 1 1
1 1734 2 1 6 SER O O 7.393 -9.867 11.142 1.00 . B B . 6 SER O 1 1
1 1735 2 1 6 SER OG O 5.409 -12.112 14.611 1.00 . B B . 6 SER OG 1 1
1 1736 2 1 7 PRO C C 6.225 -6.653 10.729 1.00 . B B . 7 PRO C 1 1
1 1737 2 1 7 PRO CA C 5.502 -7.959 10.436 1.00 . B B . 7 PRO CA 1 1
1 1738 2 1 7 PRO CB C 4.028 -7.689 10.180 1.00 . B B . 7 PRO CB 1 1
1 1739 2 1 7 PRO CD C 4.180 -8.628 12.350 1.00 . B B . 7 PRO CD 1 1
1 1740 2 1 7 PRO CG C 3.482 -7.559 11.550 1.00 . B B . 7 PRO CG 1 1
1 1741 2 1 7 PRO HA H 5.947 -8.452 9.586 1.00 . B B . 7 PRO HA 1 1
1 1742 2 1 7 PRO HB2 H 3.913 -6.778 9.610 1.00 . B B . 7 PRO HB2 1 1
1 1743 2 1 7 PRO HB3 H 3.585 -8.520 9.652 1.00 . B B . 7 PRO HB3 1 1
1 1744 2 1 7 PRO HD2 H 4.359 -8.289 13.360 1.00 . B B . 7 PRO HD2 1 1
1 1745 2 1 7 PRO HD3 H 3.600 -9.537 12.351 1.00 . B B . 7 PRO HD3 1 1
1 1746 2 1 7 PRO HG2 H 3.721 -6.577 11.942 1.00 . B B . 7 PRO HG2 1 1
1 1747 2 1 7 PRO HG3 H 2.416 -7.722 11.545 1.00 . B B . 7 PRO HG3 1 1
1 1748 2 1 7 PRO N N 5.459 -8.815 11.617 1.00 . B B . 7 PRO N 1 1
1 1749 2 1 7 PRO O O 6.251 -6.185 11.871 1.00 . B B . 7 PRO O 1 1
1 1750 2 1 8 THR C C 6.412 -3.694 9.585 1.00 . B B . 8 THR C 1 1
1 1751 2 1 8 THR CA C 7.439 -4.775 9.853 1.00 . B B . 8 THR CA 1 1
1 1752 2 1 8 THR CB C 8.597 -4.612 8.875 1.00 . B B . 8 THR CB 1 1
1 1753 2 1 8 THR CG2 C 9.544 -5.790 8.994 1.00 . B B . 8 THR CG2 1 1
1 1754 2 1 8 THR H H 6.857 -6.538 8.843 1.00 . B B . 8 THR H 1 1
1 1755 2 1 8 THR HA H 7.813 -4.678 10.859 1.00 . B B . 8 THR HA 1 1
1 1756 2 1 8 THR HB H 9.137 -3.710 9.111 1.00 . B B . 8 THR HB 1 1
1 1757 2 1 8 THR HG1 H 8.602 -5.078 6.954 1.00 . B B . 8 THR HG1 1 1
1 1758 2 1 8 THR HG21 H 10.143 -5.675 9.882 1.00 . B B . 8 THR HG21 1 1
1 1759 2 1 8 THR HG22 H 10.179 -5.830 8.125 1.00 . B B . 8 THR HG22 1 1
1 1760 2 1 8 THR HG23 H 8.970 -6.701 9.063 1.00 . B B . 8 THR HG23 1 1
1 1761 2 1 8 THR N N 6.820 -6.074 9.712 1.00 . B B . 8 THR N 1 1
1 1762 2 1 8 THR O O 5.245 -3.997 9.361 1.00 . B B . 8 THR O 1 1
1 1763 2 1 8 THR OG1 O 8.078 -4.517 7.546 1.00 . B B . 8 THR OG1 1 1
1 1764 2 1 9 GLU C C 5.241 -1.400 8.001 1.00 . B B . 9 GLU C 1 1
1 1765 2 1 9 GLU CA C 5.925 -1.335 9.375 1.00 . B B . 9 GLU CA 1 1
1 1766 2 1 9 GLU CB C 6.675 -0.021 9.563 1.00 . B B . 9 GLU CB 1 1
1 1767 2 1 9 GLU CD C 6.310 2.344 10.349 1.00 . B B . 9 GLU CD 1 1
1 1768 2 1 9 GLU CG C 5.797 1.209 9.486 1.00 . B B . 9 GLU CG 1 1
1 1769 2 1 9 GLU H H 7.801 -2.274 9.688 1.00 . B B . 9 GLU H 1 1
1 1770 2 1 9 GLU HA H 5.159 -1.408 10.135 1.00 . B B . 9 GLU HA 1 1
1 1771 2 1 9 GLU HB2 H 7.156 -0.031 10.527 1.00 . B B . 9 GLU HB2 1 1
1 1772 2 1 9 GLU HB3 H 7.430 0.057 8.792 1.00 . B B . 9 GLU HB3 1 1
1 1773 2 1 9 GLU HG2 H 5.764 1.543 8.458 1.00 . B B . 9 GLU HG2 1 1
1 1774 2 1 9 GLU HG3 H 4.800 0.946 9.810 1.00 . B B . 9 GLU HG3 1 1
1 1775 2 1 9 GLU N N 6.841 -2.450 9.568 1.00 . B B . 9 GLU N 1 1
1 1776 2 1 9 GLU O O 4.067 -1.054 7.866 1.00 . B B . 9 GLU O 1 1
1 1777 2 1 9 GLU OE1 O 7.542 2.545 10.411 1.00 . B B . 9 GLU OE1 1 1
1 1778 2 1 9 GLU OE2 O 5.479 3.035 10.975 1.00 . B B . 9 GLU OE2 1 1
1 1779 2 1 10 THR C C 4.525 -3.289 5.606 1.00 . B B . 10 THR C 1 1
1 1780 2 1 10 THR CA C 5.375 -2.037 5.667 1.00 . B B . 10 THR CA 1 1
1 1781 2 1 10 THR CB C 6.437 -2.060 4.537 1.00 . B B . 10 THR CB 1 1
1 1782 2 1 10 THR CG2 C 7.793 -2.520 5.052 1.00 . B B . 10 THR CG2 1 1
1 1783 2 1 10 THR H H 6.882 -2.159 7.152 1.00 . B B . 10 THR H 1 1
1 1784 2 1 10 THR HA H 4.725 -1.194 5.496 1.00 . B B . 10 THR HA 1 1
1 1785 2 1 10 THR HB H 6.542 -1.055 4.146 1.00 . B B . 10 THR HB 1 1
1 1786 2 1 10 THR HG1 H 5.053 -2.888 3.396 1.00 . B B . 10 THR HG1 1 1
1 1787 2 1 10 THR HG21 H 7.680 -3.464 5.568 1.00 . B B . 10 THR HG21 1 1
1 1788 2 1 10 THR HG22 H 8.189 -1.781 5.732 1.00 . B B . 10 THR HG22 1 1
1 1789 2 1 10 THR HG23 H 8.470 -2.643 4.221 1.00 . B B . 10 THR HG23 1 1
1 1790 2 1 10 THR N N 5.956 -1.882 6.995 1.00 . B B . 10 THR N 1 1
1 1791 2 1 10 THR O O 3.462 -3.291 4.996 1.00 . B B . 10 THR O 1 1
1 1792 2 1 10 THR OG1 O 6.014 -2.912 3.468 1.00 . B B . 10 THR OG1 1 1
1 1793 2 1 11 GLU C C 2.936 -5.465 7.007 1.00 . B B . 11 GLU C 1 1
1 1794 2 1 11 GLU CA C 4.238 -5.592 6.238 1.00 . B B . 11 GLU CA 1 1
1 1795 2 1 11 GLU CB C 5.092 -6.707 6.808 1.00 . B B . 11 GLU CB 1 1
1 1796 2 1 11 GLU CD C 7.300 -7.906 6.670 1.00 . B B . 11 GLU CD 1 1
1 1797 2 1 11 GLU CG C 6.474 -6.735 6.198 1.00 . B B . 11 GLU CG 1 1
1 1798 2 1 11 GLU H H 5.804 -4.276 6.776 1.00 . B B . 11 GLU H 1 1
1 1799 2 1 11 GLU HA H 4.013 -5.814 5.213 1.00 . B B . 11 GLU HA 1 1
1 1800 2 1 11 GLU HB2 H 5.186 -6.565 7.871 1.00 . B B . 11 GLU HB2 1 1
1 1801 2 1 11 GLU HB3 H 4.615 -7.654 6.613 1.00 . B B . 11 GLU HB3 1 1
1 1802 2 1 11 GLU HG2 H 6.371 -6.784 5.127 1.00 . B B . 11 GLU HG2 1 1
1 1803 2 1 11 GLU HG3 H 6.985 -5.822 6.465 1.00 . B B . 11 GLU HG3 1 1
1 1804 2 1 11 GLU N N 4.967 -4.340 6.266 1.00 . B B . 11 GLU N 1 1
1 1805 2 1 11 GLU O O 1.896 -5.954 6.572 1.00 . B B . 11 GLU O 1 1
1 1806 2 1 11 GLU OE1 O 7.294 -8.187 7.884 1.00 . B B . 11 GLU OE1 1 1
1 1807 2 1 11 GLU OE2 O 7.963 -8.546 5.833 1.00 . B B . 11 GLU OE2 1 1
1 1808 2 1 12 ARG C C 0.881 -3.569 8.176 1.00 . B B . 12 ARG C 1 1
1 1809 2 1 12 ARG CA C 1.797 -4.526 8.920 1.00 . B B . 12 ARG CA 1 1
1 1810 2 1 12 ARG CB C 2.143 -4.006 10.327 1.00 . B B . 12 ARG CB 1 1
1 1811 2 1 12 ARG CD C 1.917 -1.491 10.154 1.00 . B B . 12 ARG CD 1 1
1 1812 2 1 12 ARG CG C 2.858 -2.659 10.385 1.00 . B B . 12 ARG CG 1 1
1 1813 2 1 12 ARG CZ C 2.491 0.281 11.775 1.00 . B B . 12 ARG CZ 1 1
1 1814 2 1 12 ARG H H 3.859 -4.431 8.445 1.00 . B B . 12 ARG H 1 1
1 1815 2 1 12 ARG HA H 1.282 -5.470 9.021 1.00 . B B . 12 ARG HA 1 1
1 1816 2 1 12 ARG HB2 H 1.229 -3.915 10.889 1.00 . B B . 12 ARG HB2 1 1
1 1817 2 1 12 ARG HB3 H 2.772 -4.736 10.812 1.00 . B B . 12 ARG HB3 1 1
1 1818 2 1 12 ARG HD2 H 1.674 -1.460 9.098 1.00 . B B . 12 ARG HD2 1 1
1 1819 2 1 12 ARG HD3 H 1.018 -1.647 10.724 1.00 . B B . 12 ARG HD3 1 1
1 1820 2 1 12 ARG HE H 2.965 0.303 9.828 1.00 . B B . 12 ARG HE 1 1
1 1821 2 1 12 ARG HG2 H 3.318 -2.547 11.355 1.00 . B B . 12 ARG HG2 1 1
1 1822 2 1 12 ARG HG3 H 3.624 -2.643 9.620 1.00 . B B . 12 ARG HG3 1 1
1 1823 2 1 12 ARG HH11 H 1.405 -1.248 12.557 1.00 . B B . 12 ARG HH11 1 1
1 1824 2 1 12 ARG HH12 H 1.851 -0.002 13.677 1.00 . B B . 12 ARG HH12 1 1
1 1825 2 1 12 ARG HH21 H 3.545 1.952 11.306 1.00 . B B . 12 ARG HH21 1 1
1 1826 2 1 12 ARG HH22 H 3.069 1.816 12.969 1.00 . B B . 12 ARG HH22 1 1
1 1827 2 1 12 ARG N N 2.991 -4.773 8.134 1.00 . B B . 12 ARG N 1 1
1 1828 2 1 12 ARG NE N 2.517 -0.215 10.537 1.00 . B B . 12 ARG NE 1 1
1 1829 2 1 12 ARG NH1 N 1.866 -0.376 12.746 1.00 . B B . 12 ARG NH1 1 1
1 1830 2 1 12 ARG NH2 N 3.079 1.443 12.037 1.00 . B B . 12 ARG NH2 1 1
1 1831 2 1 12 ARG O O -0.338 -3.633 8.315 1.00 . B B . 12 ARG O 1 1
1 1832 2 1 13 CYS C C -0.086 -2.616 5.536 1.00 . B B . 13 CYS C 1 1
1 1833 2 1 13 CYS CA C 0.711 -1.790 6.519 1.00 . B B . 13 CYS CA 1 1
1 1834 2 1 13 CYS CB C 1.651 -0.848 5.752 1.00 . B B . 13 CYS CB 1 1
1 1835 2 1 13 CYS H H 2.461 -2.665 7.333 1.00 . B B . 13 CYS H 1 1
1 1836 2 1 13 CYS HA H 0.035 -1.215 7.134 1.00 . B B . 13 CYS HA 1 1
1 1837 2 1 13 CYS HB2 H 1.446 0.167 6.028 1.00 . B B . 13 CYS HB2 1 1
1 1838 2 1 13 CYS HB3 H 2.679 -1.086 6.008 1.00 . B B . 13 CYS HB3 1 1
1 1839 2 1 13 CYS HG H 1.266 0.270 3.495 1.00 . B B . 13 CYS HG 1 1
1 1840 2 1 13 CYS N N 1.477 -2.692 7.369 1.00 . B B . 13 CYS N 1 1
1 1841 2 1 13 CYS O O -1.260 -2.364 5.264 1.00 . B B . 13 CYS O 1 1
1 1842 2 1 13 CYS SG S 1.489 -0.953 3.955 1.00 . B B . 13 CYS SG 1 1
1 1843 2 1 14 ILE C C -1.084 -5.371 4.612 1.00 . B B . 14 ILE C 1 1
1 1844 2 1 14 ILE CA C 0.045 -4.515 4.050 1.00 . B B . 14 ILE CA 1 1
1 1845 2 1 14 ILE CB C 1.184 -5.388 3.509 1.00 . B B . 14 ILE CB 1 1
1 1846 2 1 14 ILE CD1 C 3.411 -5.226 2.306 1.00 . B B . 14 ILE CD1 1 1
1 1847 2 1 14 ILE CG1 C 2.102 -4.547 2.619 1.00 . B B . 14 ILE CG1 1 1
1 1848 2 1 14 ILE CG2 C 0.644 -6.592 2.771 1.00 . B B . 14 ILE CG2 1 1
1 1849 2 1 14 ILE H H 1.497 -3.787 5.361 1.00 . B B . 14 ILE H 1 1
1 1850 2 1 14 ILE HA H -0.335 -3.910 3.243 1.00 . B B . 14 ILE HA 1 1
1 1851 2 1 14 ILE HB H 1.757 -5.743 4.353 1.00 . B B . 14 ILE HB 1 1
1 1852 2 1 14 ILE HD11 H 3.216 -6.187 1.852 1.00 . B B . 14 ILE HD11 1 1
1 1853 2 1 14 ILE HD12 H 3.971 -5.366 3.221 1.00 . B B . 14 ILE HD12 1 1
1 1854 2 1 14 ILE HD13 H 3.982 -4.614 1.624 1.00 . B B . 14 ILE HD13 1 1
1 1855 2 1 14 ILE HG12 H 1.604 -4.342 1.683 1.00 . B B . 14 ILE HG12 1 1
1 1856 2 1 14 ILE HG13 H 2.323 -3.611 3.119 1.00 . B B . 14 ILE HG13 1 1
1 1857 2 1 14 ILE HG21 H 1.442 -7.060 2.212 1.00 . B B . 14 ILE HG21 1 1
1 1858 2 1 14 ILE HG22 H -0.137 -6.272 2.098 1.00 . B B . 14 ILE HG22 1 1
1 1859 2 1 14 ILE HG23 H 0.240 -7.298 3.481 1.00 . B B . 14 ILE HG23 1 1
1 1860 2 1 14 ILE N N 0.581 -3.632 5.045 1.00 . B B . 14 ILE N 1 1
1 1861 2 1 14 ILE O O -2.097 -5.600 3.945 1.00 . B B . 14 ILE O 1 1
1 1862 2 1 15 GLU C C -3.074 -5.741 6.951 1.00 . B B . 15 GLU C 1 1
1 1863 2 1 15 GLU CA C -1.933 -6.625 6.496 1.00 . B B . 15 GLU CA 1 1
1 1864 2 1 15 GLU CB C -1.343 -7.373 7.682 1.00 . B B . 15 GLU CB 1 1
1 1865 2 1 15 GLU CD C 0.380 -9.002 8.514 1.00 . B B . 15 GLU CD 1 1
1 1866 2 1 15 GLU CG C -0.131 -8.216 7.329 1.00 . B B . 15 GLU CG 1 1
1 1867 2 1 15 GLU H H -0.129 -5.550 6.356 1.00 . B B . 15 GLU H 1 1
1 1868 2 1 15 GLU HA H -2.303 -7.334 5.771 1.00 . B B . 15 GLU HA 1 1
1 1869 2 1 15 GLU HB2 H -1.051 -6.656 8.434 1.00 . B B . 15 GLU HB2 1 1
1 1870 2 1 15 GLU HB3 H -2.103 -8.024 8.089 1.00 . B B . 15 GLU HB3 1 1
1 1871 2 1 15 GLU HG2 H -0.405 -8.909 6.547 1.00 . B B . 15 GLU HG2 1 1
1 1872 2 1 15 GLU HG3 H 0.659 -7.566 6.975 1.00 . B B . 15 GLU HG3 1 1
1 1873 2 1 15 GLU N N -0.929 -5.805 5.853 1.00 . B B . 15 GLU N 1 1
1 1874 2 1 15 GLU O O -4.202 -6.197 7.139 1.00 . B B . 15 GLU O 1 1
1 1875 2 1 15 GLU OE1 O 0.868 -8.384 9.481 1.00 . B B . 15 GLU OE1 1 1
1 1876 2 1 15 GLU OE2 O 0.290 -10.248 8.486 1.00 . B B . 15 GLU OE2 1 1
1 1877 2 1 16 SER C C -4.686 -3.335 6.201 1.00 . B B . 16 SER C 1 1
1 1878 2 1 16 SER CA C -3.769 -3.472 7.399 1.00 . B B . 16 SER CA 1 1
1 1879 2 1 16 SER CB C -3.118 -2.129 7.726 1.00 . B B . 16 SER CB 1 1
1 1880 2 1 16 SER H H -1.820 -4.195 7.077 1.00 . B B . 16 SER H 1 1
1 1881 2 1 16 SER HA H -4.343 -3.808 8.240 1.00 . B B . 16 SER HA 1 1
1 1882 2 1 16 SER HB2 H -2.410 -1.879 6.951 1.00 . B B . 16 SER HB2 1 1
1 1883 2 1 16 SER HB3 H -3.877 -1.366 7.776 1.00 . B B . 16 SER HB3 1 1
1 1884 2 1 16 SER HG H -1.783 -2.895 8.943 1.00 . B B . 16 SER HG 1 1
1 1885 2 1 16 SER N N -2.762 -4.468 7.126 1.00 . B B . 16 SER N 1 1
1 1886 2 1 16 SER O O -5.904 -3.314 6.335 1.00 . B B . 16 SER O 1 1
1 1887 2 1 16 SER OG O -2.436 -2.180 8.964 1.00 . B B . 16 SER OG 1 1
1 1888 2 1 17 LEU C C -5.657 -4.471 3.620 1.00 . B B . 17 LEU C 1 1
1 1889 2 1 17 LEU CA C -4.840 -3.209 3.789 1.00 . B B . 17 LEU CA 1 1
1 1890 2 1 17 LEU CB C -3.899 -3.028 2.610 1.00 . B B . 17 LEU CB 1 1
1 1891 2 1 17 LEU CD1 C -1.978 -1.764 1.607 1.00 . B B . 17 LEU CD1 1 1
1 1892 2 1 17 LEU CD2 C -3.807 -0.545 2.813 1.00 . B B . 17 LEU CD2 1 1
1 1893 2 1 17 LEU CG C -2.980 -1.821 2.743 1.00 . B B . 17 LEU CG 1 1
1 1894 2 1 17 LEU H H -3.102 -3.258 4.987 1.00 . B B . 17 LEU H 1 1
1 1895 2 1 17 LEU HA H -5.507 -2.363 3.845 1.00 . B B . 17 LEU HA 1 1
1 1896 2 1 17 LEU HB2 H -3.296 -3.920 2.518 1.00 . B B . 17 LEU HB2 1 1
1 1897 2 1 17 LEU HB3 H -4.488 -2.909 1.711 1.00 . B B . 17 LEU HB3 1 1
1 1898 2 1 17 LEU HD11 H -1.442 -2.700 1.555 1.00 . B B . 17 LEU HD11 1 1
1 1899 2 1 17 LEU HD12 H -1.278 -0.959 1.788 1.00 . B B . 17 LEU HD12 1 1
1 1900 2 1 17 LEU HD13 H -2.495 -1.590 0.676 1.00 . B B . 17 LEU HD13 1 1
1 1901 2 1 17 LEU HD21 H -4.455 -0.488 1.952 1.00 . B B . 17 LEU HD21 1 1
1 1902 2 1 17 LEU HD22 H -3.146 0.311 2.823 1.00 . B B . 17 LEU HD22 1 1
1 1903 2 1 17 LEU HD23 H -4.402 -0.550 3.717 1.00 . B B . 17 LEU HD23 1 1
1 1904 2 1 17 LEU HG H -2.426 -1.908 3.663 1.00 . B B . 17 LEU HG 1 1
1 1905 2 1 17 LEU N N -4.085 -3.271 5.025 1.00 . B B . 17 LEU N 1 1
1 1906 2 1 17 LEU O O -6.764 -4.428 3.117 1.00 . B B . 17 LEU O 1 1
1 1907 2 1 18 ILE C C -7.067 -6.714 4.953 1.00 . B B . 18 ILE C 1 1
1 1908 2 1 18 ILE CA C -5.837 -6.843 4.068 1.00 . B B . 18 ILE CA 1 1
1 1909 2 1 18 ILE CB C -4.960 -8.009 4.572 1.00 . B B . 18 ILE CB 1 1
1 1910 2 1 18 ILE CD1 C -2.943 -9.442 3.982 1.00 . B B . 18 ILE CD1 1 1
1 1911 2 1 18 ILE CG1 C -3.850 -8.311 3.563 1.00 . B B . 18 ILE CG1 1 1
1 1912 2 1 18 ILE CG2 C -5.809 -9.244 4.833 1.00 . B B . 18 ILE CG2 1 1
1 1913 2 1 18 ILE H H -4.172 -5.579 4.354 1.00 . B B . 18 ILE H 1 1
1 1914 2 1 18 ILE HA H -6.152 -7.059 3.059 1.00 . B B . 18 ILE HA 1 1
1 1915 2 1 18 ILE HB H -4.509 -7.710 5.508 1.00 . B B . 18 ILE HB 1 1
1 1916 2 1 18 ILE HD11 H -2.464 -9.193 4.917 1.00 . B B . 18 ILE HD11 1 1
1 1917 2 1 18 ILE HD12 H -2.191 -9.599 3.223 1.00 . B B . 18 ILE HD12 1 1
1 1918 2 1 18 ILE HD13 H -3.524 -10.343 4.105 1.00 . B B . 18 ILE HD13 1 1
1 1919 2 1 18 ILE HG12 H -4.296 -8.578 2.617 1.00 . B B . 18 ILE HG12 1 1
1 1920 2 1 18 ILE HG13 H -3.242 -7.428 3.431 1.00 . B B . 18 ILE HG13 1 1
1 1921 2 1 18 ILE HG21 H -6.554 -9.014 5.586 1.00 . B B . 18 ILE HG21 1 1
1 1922 2 1 18 ILE HG22 H -5.177 -10.050 5.184 1.00 . B B . 18 ILE HG22 1 1
1 1923 2 1 18 ILE HG23 H -6.301 -9.542 3.918 1.00 . B B . 18 ILE HG23 1 1
1 1924 2 1 18 ILE N N -5.101 -5.593 4.047 1.00 . B B . 18 ILE N 1 1
1 1925 2 1 18 ILE O O -8.178 -7.033 4.537 1.00 . B B . 18 ILE O 1 1
1 1926 2 1 19 ALA C C -9.019 -5.144 6.606 1.00 . B B . 19 ALA C 1 1
1 1927 2 1 19 ALA CA C -7.913 -6.049 7.134 1.00 . B B . 19 ALA CA 1 1
1 1928 2 1 19 ALA CB C -7.343 -5.486 8.426 1.00 . B B . 19 ALA CB 1 1
1 1929 2 1 19 ALA H H -5.935 -5.955 6.409 1.00 . B B . 19 ALA H 1 1
1 1930 2 1 19 ALA HA H -8.328 -7.023 7.347 1.00 . B B . 19 ALA HA 1 1
1 1931 2 1 19 ALA HB1 H -6.965 -4.487 8.249 1.00 . B B . 19 ALA HB1 1 1
1 1932 2 1 19 ALA HB2 H -6.537 -6.119 8.768 1.00 . B B . 19 ALA HB2 1 1
1 1933 2 1 19 ALA HB3 H -8.118 -5.450 9.177 1.00 . B B . 19 ALA HB3 1 1
1 1934 2 1 19 ALA N N -6.849 -6.216 6.161 1.00 . B B . 19 ALA N 1 1
1 1935 2 1 19 ALA O O -10.181 -5.539 6.561 1.00 . B B . 19 ALA O 1 1
1 1936 2 1 20 VAL C C -10.273 -3.355 4.441 1.00 . B B . 20 VAL C 1 1
1 1937 2 1 20 VAL CA C -9.629 -2.950 5.759 1.00 . B B . 20 VAL CA 1 1
1 1938 2 1 20 VAL CB C -9.001 -1.538 5.639 1.00 . B B . 20 VAL CB 1 1
1 1939 2 1 20 VAL CG1 C -8.067 -1.304 6.787 1.00 . B B . 20 VAL CG1 1 1
1 1940 2 1 20 VAL CG2 C -8.266 -1.333 4.324 1.00 . B B . 20 VAL CG2 1 1
1 1941 2 1 20 VAL H H -7.694 -3.706 6.180 1.00 . B B . 20 VAL H 1 1
1 1942 2 1 20 VAL HA H -10.398 -2.908 6.515 1.00 . B B . 20 VAL HA 1 1
1 1943 2 1 20 VAL HB H -9.790 -0.809 5.708 1.00 . B B . 20 VAL HB 1 1
1 1944 2 1 20 VAL HG11 H -7.621 -0.326 6.693 1.00 . B B . 20 VAL HG11 1 1
1 1945 2 1 20 VAL HG12 H -7.294 -2.060 6.763 1.00 . B B . 20 VAL HG12 1 1
1 1946 2 1 20 VAL HG13 H -8.613 -1.371 7.715 1.00 . B B . 20 VAL HG13 1 1
1 1947 2 1 20 VAL HG21 H -7.483 -2.070 4.231 1.00 . B B . 20 VAL HG21 1 1
1 1948 2 1 20 VAL HG22 H -7.833 -0.344 4.306 1.00 . B B . 20 VAL HG22 1 1
1 1949 2 1 20 VAL HG23 H -8.959 -1.438 3.502 1.00 . B B . 20 VAL HG23 1 1
1 1950 2 1 20 VAL N N -8.649 -3.939 6.190 1.00 . B B . 20 VAL N 1 1
1 1951 2 1 20 VAL O O -11.486 -3.202 4.255 1.00 . B B . 20 VAL O 1 1
1 1952 2 1 21 PHE C C -10.992 -5.429 2.400 1.00 . B B . 21 PHE C 1 1
1 1953 2 1 21 PHE CA C -9.983 -4.307 2.240 1.00 . B B . 21 PHE CA 1 1
1 1954 2 1 21 PHE CB C -8.865 -4.766 1.301 1.00 . B B . 21 PHE CB 1 1
1 1955 2 1 21 PHE CD1 C -9.890 -4.362 -0.942 1.00 . B B . 21 PHE CD1 1 1
1 1956 2 1 21 PHE CD2 C -9.333 -6.598 -0.344 1.00 . B B . 21 PHE CD2 1 1
1 1957 2 1 21 PHE CE1 C -10.367 -4.801 -2.158 1.00 . B B . 21 PHE CE1 1 1
1 1958 2 1 21 PHE CE2 C -9.811 -7.044 -1.557 1.00 . B B . 21 PHE CE2 1 1
1 1959 2 1 21 PHE CG C -9.368 -5.252 -0.024 1.00 . B B . 21 PHE CG 1 1
1 1960 2 1 21 PHE CZ C -10.329 -6.144 -2.466 1.00 . B B . 21 PHE CZ 1 1
1 1961 2 1 21 PHE H H -8.496 -3.999 3.752 1.00 . B B . 21 PHE H 1 1
1 1962 2 1 21 PHE HA H -10.482 -3.456 1.799 1.00 . B B . 21 PHE HA 1 1
1 1963 2 1 21 PHE HB2 H -8.190 -3.943 1.120 1.00 . B B . 21 PHE HB2 1 1
1 1964 2 1 21 PHE HB3 H -8.322 -5.574 1.769 1.00 . B B . 21 PHE HB3 1 1
1 1965 2 1 21 PHE HD1 H -9.919 -3.310 -0.701 1.00 . B B . 21 PHE HD1 1 1
1 1966 2 1 21 PHE HD2 H -8.928 -7.301 0.365 1.00 . B B . 21 PHE HD2 1 1
1 1967 2 1 21 PHE HE1 H -10.771 -4.095 -2.867 1.00 . B B . 21 PHE HE1 1 1
1 1968 2 1 21 PHE HE2 H -9.780 -8.096 -1.797 1.00 . B B . 21 PHE HE2 1 1
1 1969 2 1 21 PHE HZ H -10.703 -6.491 -3.417 1.00 . B B . 21 PHE HZ 1 1
1 1970 2 1 21 PHE N N -9.466 -3.893 3.538 1.00 . B B . 21 PHE N 1 1
1 1971 2 1 21 PHE O O -12.121 -5.322 1.947 1.00 . B B . 21 PHE O 1 1
1 1972 2 1 22 GLN C C -12.590 -7.557 4.057 1.00 . B B . 22 GLN C 1 1
1 1973 2 1 22 GLN CA C -11.371 -7.700 3.153 1.00 . B B . 22 GLN CA 1 1
1 1974 2 1 22 GLN CB C -10.474 -8.865 3.572 1.00 . B B . 22 GLN CB 1 1
1 1975 2 1 22 GLN CD C -8.553 -10.365 2.832 1.00 . B B . 22 GLN CD 1 1
1 1976 2 1 22 GLN CG C -9.637 -9.390 2.413 1.00 . B B . 22 GLN CG 1 1
1 1977 2 1 22 GLN H H -9.734 -6.436 3.573 1.00 . B B . 22 GLN H 1 1
1 1978 2 1 22 GLN HA H -11.731 -7.897 2.155 1.00 . B B . 22 GLN HA 1 1
1 1979 2 1 22 GLN HB2 H -9.801 -8.529 4.352 1.00 . B B . 22 GLN HB2 1 1
1 1980 2 1 22 GLN HB3 H -11.086 -9.671 3.947 1.00 . B B . 22 GLN HB3 1 1
1 1981 2 1 22 GLN HE21 H -9.638 -10.972 4.374 1.00 . B B . 22 GLN HE21 1 1
1 1982 2 1 22 GLN HE22 H -8.091 -11.719 4.201 1.00 . B B . 22 GLN HE22 1 1
1 1983 2 1 22 GLN HG2 H -10.291 -9.889 1.714 1.00 . B B . 22 GLN HG2 1 1
1 1984 2 1 22 GLN HG3 H -9.170 -8.549 1.923 1.00 . B B . 22 GLN HG3 1 1
1 1985 2 1 22 GLN N N -10.586 -6.482 3.083 1.00 . B B . 22 GLN N 1 1
1 1986 2 1 22 GLN NE2 N -8.784 -11.093 3.909 1.00 . B B . 22 GLN NE2 1 1
1 1987 2 1 22 GLN O O -13.521 -8.357 3.967 1.00 . B B . 22 GLN O 1 1
1 1988 2 1 22 GLN OE1 O -7.510 -10.460 2.184 1.00 . B B . 22 GLN OE1 1 1
1 1989 2 1 23 LYS C C -14.871 -5.595 4.962 1.00 . B B . 23 LYS C 1 1
1 1990 2 1 23 LYS CA C -13.776 -6.321 5.753 1.00 . B B . 23 LYS CA 1 1
1 1991 2 1 23 LYS CB C -13.411 -5.542 7.020 1.00 . B B . 23 LYS CB 1 1
1 1992 2 1 23 LYS CD C -12.343 -3.549 8.014 1.00 . B B . 23 LYS CD 1 1
1 1993 2 1 23 LYS CE C -12.370 -2.045 7.970 1.00 . B B . 23 LYS CE 1 1
1 1994 2 1 23 LYS CG C -12.990 -4.121 6.778 1.00 . B B . 23 LYS CG 1 1
1 1995 2 1 23 LYS H H -11.818 -5.969 5.018 1.00 . B B . 23 LYS H 1 1
1 1996 2 1 23 LYS HA H -14.152 -7.289 6.039 1.00 . B B . 23 LYS HA 1 1
1 1997 2 1 23 LYS HB2 H -14.264 -5.511 7.674 1.00 . B B . 23 LYS HB2 1 1
1 1998 2 1 23 LYS HB3 H -12.602 -6.046 7.523 1.00 . B B . 23 LYS HB3 1 1
1 1999 2 1 23 LYS HD2 H -12.883 -3.892 8.884 1.00 . B B . 23 LYS HD2 1 1
1 2000 2 1 23 LYS HD3 H -11.320 -3.889 8.057 1.00 . B B . 23 LYS HD3 1 1
1 2001 2 1 23 LYS HE2 H -11.917 -1.721 7.050 1.00 . B B . 23 LYS HE2 1 1
1 2002 2 1 23 LYS HE3 H -13.403 -1.736 7.988 1.00 . B B . 23 LYS HE3 1 1
1 2003 2 1 23 LYS HG2 H -12.281 -4.096 5.963 1.00 . B B . 23 LYS HG2 1 1
1 2004 2 1 23 LYS HG3 H -13.860 -3.531 6.527 1.00 . B B . 23 LYS HG3 1 1
1 2005 2 1 23 LYS HZ1 H -11.563 -0.393 8.964 1.00 . B B . 23 LYS HZ1 1 1
1 2006 2 1 23 LYS HZ2 H -10.706 -1.832 9.217 1.00 . B B . 23 LYS HZ2 1 1
1 2007 2 1 23 LYS HZ3 H -12.180 -1.582 9.999 1.00 . B B . 23 LYS HZ3 1 1
1 2008 2 1 23 LYS N N -12.605 -6.551 4.923 1.00 . B B . 23 LYS N 1 1
1 2009 2 1 23 LYS NZ N -11.655 -1.424 9.115 1.00 . B B . 23 LYS NZ 1 1
1 2010 2 1 23 LYS O O -16.054 -5.894 5.118 1.00 . B B . 23 LYS O 1 1
1 2011 2 1 24 TYR C C -15.785 -4.664 2.011 1.00 . B B . 24 TYR C 1 1
1 2012 2 1 24 TYR CA C -15.453 -3.918 3.295 1.00 . B B . 24 TYR CA 1 1
1 2013 2 1 24 TYR CB C -14.955 -2.514 2.975 1.00 . B B . 24 TYR CB 1 1
1 2014 2 1 24 TYR CD1 C -16.534 -0.847 4.010 1.00 . B B . 24 TYR CD1 1 1
1 2015 2 1 24 TYR CD2 C -14.426 -1.193 5.063 1.00 . B B . 24 TYR CD2 1 1
1 2016 2 1 24 TYR CE1 C -16.870 0.082 4.974 1.00 . B B . 24 TYR CE1 1 1
1 2017 2 1 24 TYR CE2 C -14.755 -0.264 6.031 1.00 . B B . 24 TYR CE2 1 1
1 2018 2 1 24 TYR CG C -15.308 -1.499 4.036 1.00 . B B . 24 TYR CG 1 1
1 2019 2 1 24 TYR CZ C -15.977 0.369 5.983 1.00 . B B . 24 TYR CZ 1 1
1 2020 2 1 24 TYR H H -13.520 -4.438 4.020 1.00 . B B . 24 TYR H 1 1
1 2021 2 1 24 TYR HA H -16.361 -3.833 3.878 1.00 . B B . 24 TYR HA 1 1
1 2022 2 1 24 TYR HB2 H -13.879 -2.532 2.873 1.00 . B B . 24 TYR HB2 1 1
1 2023 2 1 24 TYR HB3 H -15.394 -2.190 2.045 1.00 . B B . 24 TYR HB3 1 1
1 2024 2 1 24 TYR HD1 H -17.232 -1.075 3.217 1.00 . B B . 24 TYR HD1 1 1
1 2025 2 1 24 TYR HD2 H -13.469 -1.691 5.099 1.00 . B B . 24 TYR HD2 1 1
1 2026 2 1 24 TYR HE1 H -17.828 0.578 4.935 1.00 . B B . 24 TYR HE1 1 1
1 2027 2 1 24 TYR HE2 H -14.056 -0.038 6.822 1.00 . B B . 24 TYR HE2 1 1
1 2028 2 1 24 TYR HH H -15.730 2.073 6.852 1.00 . B B . 24 TYR HH 1 1
1 2029 2 1 24 TYR N N -14.480 -4.649 4.107 1.00 . B B . 24 TYR N 1 1
1 2030 2 1 24 TYR O O -16.947 -4.767 1.625 1.00 . B B . 24 TYR O 1 1
1 2031 2 1 24 TYR OH O -16.306 1.295 6.945 1.00 . B B . 24 TYR OH 1 1
1 2032 2 1 25 ALA C C -15.689 -7.267 0.484 1.00 . B B . 25 ALA C 1 1
1 2033 2 1 25 ALA CA C -14.961 -5.976 0.146 1.00 . B B . 25 ALA CA 1 1
1 2034 2 1 25 ALA CB C -13.622 -6.274 -0.507 1.00 . B B . 25 ALA CB 1 1
1 2035 2 1 25 ALA H H -13.852 -5.040 1.686 1.00 . B B . 25 ALA H 1 1
1 2036 2 1 25 ALA HA H -15.559 -5.396 -0.543 1.00 . B B . 25 ALA HA 1 1
1 2037 2 1 25 ALA HB1 H -13.131 -5.344 -0.760 1.00 . B B . 25 ALA HB1 1 1
1 2038 2 1 25 ALA HB2 H -13.781 -6.855 -1.405 1.00 . B B . 25 ALA HB2 1 1
1 2039 2 1 25 ALA HB3 H -13.002 -6.832 0.180 1.00 . B B . 25 ALA HB3 1 1
1 2040 2 1 25 ALA N N -14.766 -5.187 1.352 1.00 . B B . 25 ALA N 1 1
1 2041 2 1 25 ALA O O -16.390 -7.847 -0.348 1.00 . B B . 25 ALA O 1 1
1 2042 2 1 26 GLY C C -17.666 -8.659 2.505 1.00 . B B . 26 GLY C 1 1
1 2043 2 1 26 GLY CA C -16.196 -8.889 2.207 1.00 . B B . 26 GLY CA 1 1
1 2044 2 1 26 GLY H H -14.956 -7.183 2.342 1.00 . B B . 26 GLY H 1 1
1 2045 2 1 26 GLY HA2 H -16.105 -9.658 1.455 1.00 . B B . 26 GLY HA2 1 1
1 2046 2 1 26 GLY HA3 H -15.706 -9.223 3.110 1.00 . B B . 26 GLY HA3 1 1
1 2047 2 1 26 GLY N N -15.535 -7.692 1.733 1.00 . B B . 26 GLY N 1 1
1 2048 2 1 26 GLY O O -18.362 -9.570 2.946 1.00 . B B . 26 GLY O 1 1
1 2049 2 1 27 LYS C C -20.349 -7.480 1.234 1.00 . B B . 27 LYS C 1 1
1 2050 2 1 27 LYS CA C -19.546 -7.119 2.476 1.00 . B B . 27 LYS CA 1 1
1 2051 2 1 27 LYS CB C -19.737 -5.635 2.789 1.00 . B B . 27 LYS CB 1 1
1 2052 2 1 27 LYS CD C -19.365 -3.721 4.368 1.00 . B B . 27 LYS CD 1 1
1 2053 2 1 27 LYS CE C -18.807 -3.303 5.718 1.00 . B B . 27 LYS CE 1 1
1 2054 2 1 27 LYS CG C -19.080 -5.185 4.083 1.00 . B B . 27 LYS CG 1 1
1 2055 2 1 27 LYS H H -17.522 -6.728 1.996 1.00 . B B . 27 LYS H 1 1
1 2056 2 1 27 LYS HA H -19.909 -7.705 3.306 1.00 . B B . 27 LYS HA 1 1
1 2057 2 1 27 LYS HB2 H -19.321 -5.053 1.979 1.00 . B B . 27 LYS HB2 1 1
1 2058 2 1 27 LYS HB3 H -20.796 -5.428 2.859 1.00 . B B . 27 LYS HB3 1 1
1 2059 2 1 27 LYS HD2 H -18.903 -3.118 3.597 1.00 . B B . 27 LYS HD2 1 1
1 2060 2 1 27 LYS HD3 H -20.433 -3.561 4.363 1.00 . B B . 27 LYS HD3 1 1
1 2061 2 1 27 LYS HE2 H -19.029 -4.074 6.440 1.00 . B B . 27 LYS HE2 1 1
1 2062 2 1 27 LYS HE3 H -17.735 -3.191 5.629 1.00 . B B . 27 LYS HE3 1 1
1 2063 2 1 27 LYS HG2 H -19.464 -5.782 4.897 1.00 . B B . 27 LYS HG2 1 1
1 2064 2 1 27 LYS HG3 H -18.012 -5.327 4.001 1.00 . B B . 27 LYS HG3 1 1
1 2065 2 1 27 LYS HZ1 H -20.407 -2.129 6.359 1.00 . B B . 27 LYS HZ1 1 1
1 2066 2 1 27 LYS HZ2 H -19.252 -1.277 5.473 1.00 . B B . 27 LYS HZ2 1 1
1 2067 2 1 27 LYS HZ3 H -18.931 -1.720 7.073 1.00 . B B . 27 LYS HZ3 1 1
1 2068 2 1 27 LYS N N -18.137 -7.436 2.285 1.00 . B B . 27 LYS N 1 1
1 2069 2 1 27 LYS NZ N -19.387 -2.018 6.189 1.00 . B B . 27 LYS NZ 1 1
1 2070 2 1 27 LYS O O -21.508 -7.888 1.328 1.00 . B B . 27 LYS O 1 1
1 2071 2 1 28 ASP C C -20.394 -9.091 -1.505 1.00 . B B . 28 ASP C 1 1
1 2072 2 1 28 ASP CA C -20.417 -7.599 -1.191 1.00 . B B . 28 ASP CA 1 1
1 2073 2 1 28 ASP CB C -19.770 -6.807 -2.331 1.00 . B B . 28 ASP CB 1 1
1 2074 2 1 28 ASP CG C -20.542 -6.917 -3.634 1.00 . B B . 28 ASP CG 1 1
1 2075 2 1 28 ASP H H -18.795 -7.034 0.052 1.00 . B B . 28 ASP H 1 1
1 2076 2 1 28 ASP HA H -21.443 -7.283 -1.081 1.00 . B B . 28 ASP HA 1 1
1 2077 2 1 28 ASP HB2 H -19.720 -5.764 -2.052 1.00 . B B . 28 ASP HB2 1 1
1 2078 2 1 28 ASP HB3 H -18.768 -7.178 -2.496 1.00 . B B . 28 ASP HB3 1 1
1 2079 2 1 28 ASP N N -19.729 -7.331 0.066 1.00 . B B . 28 ASP N 1 1
1 2080 2 1 28 ASP O O -21.282 -9.617 -2.173 1.00 . B B . 28 ASP O 1 1
1 2081 2 1 28 ASP OD1 O -21.502 -6.145 -3.823 1.00 . B B . 28 ASP OD1 1 1
1 2082 2 1 28 ASP OD2 O -20.189 -7.766 -4.481 1.00 . B B . 28 ASP OD2 1 1
1 2083 2 1 29 GLY C C -19.110 -11.759 -2.461 1.00 . B B . 29 GLY C 1 1
1 2084 2 1 29 GLY CA C -19.303 -11.216 -1.055 1.00 . B B . 29 GLY CA 1 1
1 2085 2 1 29 GLY H H -18.659 -9.271 -0.532 1.00 . B B . 29 GLY H 1 1
1 2086 2 1 29 GLY HA2 H -18.480 -11.551 -0.443 1.00 . B B . 29 GLY HA2 1 1
1 2087 2 1 29 GLY HA3 H -20.218 -11.626 -0.650 1.00 . B B . 29 GLY HA3 1 1
1 2088 2 1 29 GLY N N -19.376 -9.766 -0.980 1.00 . B B . 29 GLY N 1 1
1 2089 2 1 29 GLY O O -19.341 -12.945 -2.700 1.00 . B B . 29 GLY O 1 1
1 2090 2 1 30 TYR C C -17.193 -12.198 -4.853 1.00 . B B . 30 TYR C 1 1
1 2091 2 1 30 TYR CA C -18.453 -11.333 -4.765 1.00 . B B . 30 TYR CA 1 1
1 2092 2 1 30 TYR CB C -18.350 -10.109 -5.689 1.00 . B B . 30 TYR CB 1 1
1 2093 2 1 30 TYR CD1 C -18.987 -11.118 -7.920 1.00 . B B . 30 TYR CD1 1 1
1 2094 2 1 30 TYR CD2 C -16.863 -10.057 -7.727 1.00 . B B . 30 TYR CD2 1 1
1 2095 2 1 30 TYR CE1 C -18.723 -11.412 -9.244 1.00 . B B . 30 TYR CE1 1 1
1 2096 2 1 30 TYR CE2 C -16.591 -10.346 -9.048 1.00 . B B . 30 TYR CE2 1 1
1 2097 2 1 30 TYR CG C -18.063 -10.437 -7.139 1.00 . B B . 30 TYR CG 1 1
1 2098 2 1 30 TYR CZ C -17.524 -11.024 -9.802 1.00 . B B . 30 TYR CZ 1 1
1 2099 2 1 30 TYR H H -18.542 -9.970 -3.146 1.00 . B B . 30 TYR H 1 1
1 2100 2 1 30 TYR HA H -19.299 -11.930 -5.069 1.00 . B B . 30 TYR HA 1 1
1 2101 2 1 30 TYR HB2 H -19.283 -9.566 -5.655 1.00 . B B . 30 TYR HB2 1 1
1 2102 2 1 30 TYR HB3 H -17.558 -9.468 -5.331 1.00 . B B . 30 TYR HB3 1 1
1 2103 2 1 30 TYR HD1 H -19.926 -11.422 -7.479 1.00 . B B . 30 TYR HD1 1 1
1 2104 2 1 30 TYR HD2 H -16.133 -9.526 -7.133 1.00 . B B . 30 TYR HD2 1 1
1 2105 2 1 30 TYR HE1 H -19.454 -11.942 -9.836 1.00 . B B . 30 TYR HE1 1 1
1 2106 2 1 30 TYR HE2 H -15.652 -10.042 -9.485 1.00 . B B . 30 TYR HE2 1 1
1 2107 2 1 30 TYR HH H -17.986 -11.017 -11.673 1.00 . B B . 30 TYR HH 1 1
1 2108 2 1 30 TYR N N -18.688 -10.906 -3.389 1.00 . B B . 30 TYR N 1 1
1 2109 2 1 30 TYR O O -17.259 -13.417 -4.712 1.00 . B B . 30 TYR O 1 1
1 2110 2 1 30 TYR OH O -17.254 -11.320 -11.118 1.00 . B B . 30 TYR OH 1 1
1 2111 2 1 31 ASN C C -13.783 -11.535 -4.218 1.00 . B B . 31 ASN C 1 1
1 2112 2 1 31 ASN CA C -14.766 -12.255 -5.119 1.00 . B B . 31 ASN CA 1 1
1 2113 2 1 31 ASN CB C -14.203 -12.295 -6.551 1.00 . B B . 31 ASN CB 1 1
1 2114 2 1 31 ASN CG C -14.868 -13.325 -7.448 1.00 . B B . 31 ASN CG 1 1
1 2115 2 1 31 ASN H H -16.066 -10.590 -5.202 1.00 . B B . 31 ASN H 1 1
1 2116 2 1 31 ASN HA H -14.909 -13.263 -4.759 1.00 . B B . 31 ASN HA 1 1
1 2117 2 1 31 ASN HB2 H -14.333 -11.324 -7.003 1.00 . B B . 31 ASN HB2 1 1
1 2118 2 1 31 ASN HB3 H -13.147 -12.520 -6.503 1.00 . B B . 31 ASN HB3 1 1
1 2119 2 1 31 ASN HD21 H -13.172 -13.577 -8.451 1.00 . B B . 31 ASN HD21 1 1
1 2120 2 1 31 ASN HD22 H -14.511 -14.532 -8.983 1.00 . B B . 31 ASN HD22 1 1
1 2121 2 1 31 ASN N N -16.050 -11.561 -5.068 1.00 . B B . 31 ASN N 1 1
1 2122 2 1 31 ASN ND2 N -14.107 -13.865 -8.387 1.00 . B B . 31 ASN ND2 1 1
1 2123 2 1 31 ASN O O -12.601 -11.400 -4.550 1.00 . B B . 31 ASN O 1 1
1 2124 2 1 31 ASN OD1 O -16.050 -13.630 -7.308 1.00 . B B . 31 ASN OD1 1 1
1 2125 2 1 32 TYR C C -13.121 -8.947 -2.985 1.00 . B B . 32 TYR C 1 1
1 2126 2 1 32 TYR CA C -13.544 -10.181 -2.199 1.00 . B B . 32 TYR CA 1 1
1 2127 2 1 32 TYR CB C -12.346 -10.879 -1.551 1.00 . B B . 32 TYR CB 1 1
1 2128 2 1 32 TYR CD1 C -13.164 -11.506 0.750 1.00 . B B . 32 TYR CD1 1 1
1 2129 2 1 32 TYR CD2 C -12.737 -13.263 -0.804 1.00 . B B . 32 TYR CD2 1 1
1 2130 2 1 32 TYR CE1 C -13.548 -12.432 1.700 1.00 . B B . 32 TYR CE1 1 1
1 2131 2 1 32 TYR CE2 C -13.118 -14.196 0.142 1.00 . B B . 32 TYR CE2 1 1
1 2132 2 1 32 TYR CG C -12.753 -11.904 -0.516 1.00 . B B . 32 TYR CG 1 1
1 2133 2 1 32 TYR CZ C -13.523 -13.775 1.393 1.00 . B B . 32 TYR CZ 1 1
1 2134 2 1 32 TYR H H -15.176 -11.389 -2.791 1.00 . B B . 32 TYR H 1 1
1 2135 2 1 32 TYR HA H -14.223 -9.864 -1.419 1.00 . B B . 32 TYR HA 1 1
1 2136 2 1 32 TYR HB2 H -11.774 -11.386 -2.315 1.00 . B B . 32 TYR HB2 1 1
1 2137 2 1 32 TYR HB3 H -11.723 -10.143 -1.066 1.00 . B B . 32 TYR HB3 1 1
1 2138 2 1 32 TYR HD1 H -13.181 -10.453 0.989 1.00 . B B . 32 TYR HD1 1 1
1 2139 2 1 32 TYR HD2 H -12.419 -13.589 -1.783 1.00 . B B . 32 TYR HD2 1 1
1 2140 2 1 32 TYR HE1 H -13.865 -12.102 2.678 1.00 . B B . 32 TYR HE1 1 1
1 2141 2 1 32 TYR HE2 H -13.100 -15.248 -0.100 1.00 . B B . 32 TYR HE2 1 1
1 2142 2 1 32 TYR HH H -14.779 -14.460 2.682 1.00 . B B . 32 TYR HH 1 1
1 2143 2 1 32 TYR N N -14.284 -11.086 -3.070 1.00 . B B . 32 TYR N 1 1
1 2144 2 1 32 TYR O O -11.939 -8.640 -3.122 1.00 . B B . 32 TYR O 1 1
1 2145 2 1 32 TYR OH O -13.906 -14.699 2.341 1.00 . B B . 32 TYR OH 1 1
1 2146 2 1 33 THR C C -14.770 -5.954 -3.678 1.00 . B B . 33 THR C 1 1
1 2147 2 1 33 THR CA C -13.939 -7.063 -4.300 1.00 . B B . 33 THR CA 1 1
1 2148 2 1 33 THR CB C -14.378 -7.308 -5.759 1.00 . B B . 33 THR CB 1 1
1 2149 2 1 33 THR CG2 C -13.583 -6.451 -6.734 1.00 . B B . 33 THR CG2 1 1
1 2150 2 1 33 THR H H -15.034 -8.588 -3.366 1.00 . B B . 33 THR H 1 1
1 2151 2 1 33 THR HA H -12.898 -6.769 -4.284 1.00 . B B . 33 THR HA 1 1
1 2152 2 1 33 THR HB H -15.422 -7.060 -5.853 1.00 . B B . 33 THR HB 1 1
1 2153 2 1 33 THR HG1 H -13.468 -8.774 -6.722 1.00 . B B . 33 THR HG1 1 1
1 2154 2 1 33 THR HG21 H -12.538 -6.713 -6.679 1.00 . B B . 33 THR HG21 1 1
1 2155 2 1 33 THR HG22 H -13.706 -5.407 -6.480 1.00 . B B . 33 THR HG22 1 1
1 2156 2 1 33 THR HG23 H -13.945 -6.618 -7.739 1.00 . B B . 33 THR HG23 1 1
1 2157 2 1 33 THR N N -14.123 -8.267 -3.513 1.00 . B B . 33 THR N 1 1
1 2158 2 1 33 THR O O -15.898 -6.183 -3.238 1.00 . B B . 33 THR O 1 1
1 2159 2 1 33 THR OG1 O -14.190 -8.693 -6.092 1.00 . B B . 33 THR OG1 1 1
1 2160 2 1 34 LEU C C -15.812 -2.974 -3.877 1.00 . B B . 34 LEU C 1 1
1 2161 2 1 34 LEU CA C -14.842 -3.658 -2.943 1.00 . B B . 34 LEU CA 1 1
1 2162 2 1 34 LEU CB C -13.759 -2.693 -2.456 1.00 . B B . 34 LEU CB 1 1
1 2163 2 1 34 LEU CD1 C -12.467 -1.699 -0.552 1.00 . B B . 34 LEU CD1 1 1
1 2164 2 1 34 LEU CD2 C -14.949 -1.583 -0.564 1.00 . B B . 34 LEU CD2 1 1
1 2165 2 1 34 LEU CG C -13.747 -2.413 -0.955 1.00 . B B . 34 LEU CG 1 1
1 2166 2 1 34 LEU H H -13.329 -4.628 -4.046 1.00 . B B . 34 LEU H 1 1
1 2167 2 1 34 LEU HA H -15.396 -4.038 -2.100 1.00 . B B . 34 LEU HA 1 1
1 2168 2 1 34 LEU HB2 H -12.790 -3.115 -2.721 1.00 . B B . 34 LEU HB2 1 1
1 2169 2 1 34 LEU HB3 H -13.892 -1.750 -2.978 1.00 . B B . 34 LEU HB3 1 1
1 2170 2 1 34 LEU HD11 H -12.470 -1.531 0.516 1.00 . B B . 34 LEU HD11 1 1
1 2171 2 1 34 LEU HD12 H -12.405 -0.751 -1.065 1.00 . B B . 34 LEU HD12 1 1
1 2172 2 1 34 LEU HD13 H -11.616 -2.307 -0.816 1.00 . B B . 34 LEU HD13 1 1
1 2173 2 1 34 LEU HD21 H -15.843 -2.179 -0.667 1.00 . B B . 34 LEU HD21 1 1
1 2174 2 1 34 LEU HD22 H -15.016 -0.720 -1.211 1.00 . B B . 34 LEU HD22 1 1
1 2175 2 1 34 LEU HD23 H -14.846 -1.254 0.458 1.00 . B B . 34 LEU HD23 1 1
1 2176 2 1 34 LEU HG H -13.793 -3.351 -0.421 1.00 . B B . 34 LEU HG 1 1
1 2177 2 1 34 LEU N N -14.208 -4.766 -3.624 1.00 . B B . 34 LEU N 1 1
1 2178 2 1 34 LEU O O -15.423 -2.231 -4.774 1.00 . B B . 34 LEU O 1 1
1 2179 2 1 35 SER C C -18.340 -1.293 -4.360 1.00 . B B . 35 SER C 1 1
1 2180 2 1 35 SER CA C -18.144 -2.791 -4.508 1.00 . B B . 35 SER CA 1 1
1 2181 2 1 35 SER CB C -19.428 -3.553 -4.187 1.00 . B B . 35 SER CB 1 1
1 2182 2 1 35 SER H H -17.312 -3.804 -2.870 1.00 . B B . 35 SER H 1 1
1 2183 2 1 35 SER HA H -17.857 -2.998 -5.516 1.00 . B B . 35 SER HA 1 1
1 2184 2 1 35 SER HB2 H -19.212 -4.609 -4.138 1.00 . B B . 35 SER HB2 1 1
1 2185 2 1 35 SER HB3 H -19.806 -3.221 -3.232 1.00 . B B . 35 SER HB3 1 1
1 2186 2 1 35 SER HG H -21.063 -4.066 -5.136 1.00 . B B . 35 SER HG 1 1
1 2187 2 1 35 SER N N -17.082 -3.256 -3.648 1.00 . B B . 35 SER N 1 1
1 2188 2 1 35 SER O O -17.790 -0.682 -3.446 1.00 . B B . 35 SER O 1 1
1 2189 2 1 35 SER OG O -20.425 -3.341 -5.172 1.00 . B B . 35 SER OG 1 1
1 2190 2 1 36 LYS C C -19.708 1.268 -3.940 1.00 . B B . 36 LYS C 1 1
1 2191 2 1 36 LYS CA C -19.313 0.728 -5.307 1.00 . B B . 36 LYS CA 1 1
1 2192 2 1 36 LYS CB C -20.379 1.091 -6.341 1.00 . B B . 36 LYS CB 1 1
1 2193 2 1 36 LYS CD C -19.198 3.084 -7.308 1.00 . B B . 36 LYS CD 1 1
1 2194 2 1 36 LYS CE C -19.300 4.553 -7.678 1.00 . B B . 36 LYS CE 1 1
1 2195 2 1 36 LYS CG C -20.467 2.580 -6.639 1.00 . B B . 36 LYS CG 1 1
1 2196 2 1 36 LYS H H -19.590 -1.277 -5.917 1.00 . B B . 36 LYS H 1 1
1 2197 2 1 36 LYS HA H -18.378 1.176 -5.597 1.00 . B B . 36 LYS HA 1 1
1 2198 2 1 36 LYS HB2 H -20.158 0.576 -7.263 1.00 . B B . 36 LYS HB2 1 1
1 2199 2 1 36 LYS HB3 H -21.339 0.762 -5.978 1.00 . B B . 36 LYS HB3 1 1
1 2200 2 1 36 LYS HD2 H -18.368 2.952 -6.630 1.00 . B B . 36 LYS HD2 1 1
1 2201 2 1 36 LYS HD3 H -19.025 2.507 -8.206 1.00 . B B . 36 LYS HD3 1 1
1 2202 2 1 36 LYS HE2 H -19.468 5.127 -6.779 1.00 . B B . 36 LYS HE2 1 1
1 2203 2 1 36 LYS HE3 H -18.370 4.861 -8.130 1.00 . B B . 36 LYS HE3 1 1
1 2204 2 1 36 LYS HG2 H -21.305 2.758 -7.296 1.00 . B B . 36 LYS HG2 1 1
1 2205 2 1 36 LYS HG3 H -20.610 3.114 -5.712 1.00 . B B . 36 LYS HG3 1 1
1 2206 2 1 36 LYS HZ1 H -21.328 4.701 -8.157 1.00 . B B . 36 LYS HZ1 1 1
1 2207 2 1 36 LYS HZ2 H -20.362 4.156 -9.433 1.00 . B B . 36 LYS HZ2 1 1
1 2208 2 1 36 LYS HZ3 H -20.341 5.792 -8.998 1.00 . B B . 36 LYS HZ3 1 1
1 2209 2 1 36 LYS N N -19.123 -0.713 -5.262 1.00 . B B . 36 LYS N 1 1
1 2210 2 1 36 LYS NZ N -20.410 4.817 -8.631 1.00 . B B . 36 LYS NZ 1 1
1 2211 2 1 36 LYS O O -18.957 2.020 -3.333 1.00 . B B . 36 LYS O 1 1
1 2212 2 1 37 THR C C -20.462 0.958 -1.002 1.00 . B B . 37 THR C 1 1
1 2213 2 1 37 THR CA C -21.371 1.334 -2.173 1.00 . B B . 37 THR CA 1 1
1 2214 2 1 37 THR CB C -22.777 0.785 -1.911 1.00 . B B . 37 THR CB 1 1
1 2215 2 1 37 THR CG2 C -23.395 1.467 -0.701 1.00 . B B . 37 THR CG2 1 1
1 2216 2 1 37 THR H H -21.368 0.158 -3.930 1.00 . B B . 37 THR H 1 1
1 2217 2 1 37 THR HA H -21.434 2.410 -2.239 1.00 . B B . 37 THR HA 1 1
1 2218 2 1 37 THR HB H -22.698 -0.276 -1.717 1.00 . B B . 37 THR HB 1 1
1 2219 2 1 37 THR HG1 H -24.026 0.157 -3.310 1.00 . B B . 37 THR HG1 1 1
1 2220 2 1 37 THR HG21 H -23.430 2.535 -0.871 1.00 . B B . 37 THR HG21 1 1
1 2221 2 1 37 THR HG22 H -22.791 1.266 0.172 1.00 . B B . 37 THR HG22 1 1
1 2222 2 1 37 THR HG23 H -24.395 1.093 -0.545 1.00 . B B . 37 THR HG23 1 1
1 2223 2 1 37 THR N N -20.854 0.835 -3.438 1.00 . B B . 37 THR N 1 1
1 2224 2 1 37 THR O O -20.333 1.710 -0.030 1.00 . B B . 37 THR O 1 1
1 2225 2 1 37 THR OG1 O -23.606 0.994 -3.066 1.00 . B B . 37 THR OG1 1 1
1 2226 2 1 38 GLU C C -17.696 0.246 -0.024 1.00 . B B . 38 GLU C 1 1
1 2227 2 1 38 GLU CA C -18.908 -0.662 -0.072 1.00 . B B . 38 GLU CA 1 1
1 2228 2 1 38 GLU CB C -18.476 -2.107 -0.332 1.00 . B B . 38 GLU CB 1 1
1 2229 2 1 38 GLU CD C -20.895 -2.867 -0.509 1.00 . B B . 38 GLU CD 1 1
1 2230 2 1 38 GLU CG C -19.518 -3.151 0.052 1.00 . B B . 38 GLU CG 1 1
1 2231 2 1 38 GLU H H -19.941 -0.737 -1.916 1.00 . B B . 38 GLU H 1 1
1 2232 2 1 38 GLU HA H -19.421 -0.615 0.875 1.00 . B B . 38 GLU HA 1 1
1 2233 2 1 38 GLU HB2 H -18.255 -2.219 -1.382 1.00 . B B . 38 GLU HB2 1 1
1 2234 2 1 38 GLU HB3 H -17.580 -2.305 0.237 1.00 . B B . 38 GLU HB3 1 1
1 2235 2 1 38 GLU HG2 H -19.193 -4.114 -0.314 1.00 . B B . 38 GLU HG2 1 1
1 2236 2 1 38 GLU HG3 H -19.588 -3.185 1.129 1.00 . B B . 38 GLU HG3 1 1
1 2237 2 1 38 GLU N N -19.818 -0.194 -1.109 1.00 . B B . 38 GLU N 1 1
1 2238 2 1 38 GLU O O -17.151 0.524 1.042 1.00 . B B . 38 GLU O 1 1
1 2239 2 1 38 GLU OE1 O -21.045 -2.812 -1.744 1.00 . B B . 38 GLU OE1 1 1
1 2240 2 1 38 GLU OE2 O -21.837 -2.685 0.286 1.00 . B B . 38 GLU OE2 1 1
1 2241 2 1 39 PHE C C -16.554 3.013 -0.931 1.00 . B B . 39 PHE C 1 1
1 2242 2 1 39 PHE CA C -16.162 1.606 -1.330 1.00 . B B . 39 PHE CA 1 1
1 2243 2 1 39 PHE CB C -15.664 1.585 -2.771 1.00 . B B . 39 PHE CB 1 1
1 2244 2 1 39 PHE CD1 C -13.238 1.841 -2.217 1.00 . B B . 39 PHE CD1 1 1
1 2245 2 1 39 PHE CD2 C -14.169 3.240 -3.907 1.00 . B B . 39 PHE CD2 1 1
1 2246 2 1 39 PHE CE1 C -12.006 2.432 -2.399 1.00 . B B . 39 PHE CE1 1 1
1 2247 2 1 39 PHE CE2 C -12.939 3.836 -4.095 1.00 . B B . 39 PHE CE2 1 1
1 2248 2 1 39 PHE CG C -14.331 2.239 -2.967 1.00 . B B . 39 PHE CG 1 1
1 2249 2 1 39 PHE CZ C -11.856 3.433 -3.340 1.00 . B B . 39 PHE CZ 1 1
1 2250 2 1 39 PHE H H -17.805 0.476 -2.004 1.00 . B B . 39 PHE H 1 1
1 2251 2 1 39 PHE HA H -15.382 1.254 -0.673 1.00 . B B . 39 PHE HA 1 1
1 2252 2 1 39 PHE HB2 H -15.587 0.564 -3.099 1.00 . B B . 39 PHE HB2 1 1
1 2253 2 1 39 PHE HB3 H -16.380 2.101 -3.395 1.00 . B B . 39 PHE HB3 1 1
1 2254 2 1 39 PHE HD1 H -13.356 1.061 -1.481 1.00 . B B . 39 PHE HD1 1 1
1 2255 2 1 39 PHE HD2 H -15.017 3.558 -4.497 1.00 . B B . 39 PHE HD2 1 1
1 2256 2 1 39 PHE HE1 H -11.162 2.114 -1.806 1.00 . B B . 39 PHE HE1 1 1
1 2257 2 1 39 PHE HE2 H -12.825 4.617 -4.830 1.00 . B B . 39 PHE HE2 1 1
1 2258 2 1 39 PHE HZ H -10.892 3.899 -3.485 1.00 . B B . 39 PHE HZ 1 1
1 2259 2 1 39 PHE N N -17.304 0.727 -1.194 1.00 . B B . 39 PHE N 1 1
1 2260 2 1 39 PHE O O -15.747 3.764 -0.392 1.00 . B B . 39 PHE O 1 1
1 2261 2 1 40 LEU C C -18.308 4.730 0.725 1.00 . B B . 40 LEU C 1 1
1 2262 2 1 40 LEU CA C -18.347 4.634 -0.791 1.00 . B B . 40 LEU CA 1 1
1 2263 2 1 40 LEU CB C -19.785 4.786 -1.288 1.00 . B B . 40 LEU CB 1 1
1 2264 2 1 40 LEU CD1 C -21.305 5.217 -3.243 1.00 . B B . 40 LEU CD1 1 1
1 2265 2 1 40 LEU CD2 C -18.824 5.139 -3.586 1.00 . B B . 40 LEU CD2 1 1
1 2266 2 1 40 LEU CG C -19.996 4.591 -2.793 1.00 . B B . 40 LEU CG 1 1
1 2267 2 1 40 LEU H H -18.369 2.736 -1.712 1.00 . B B . 40 LEU H 1 1
1 2268 2 1 40 LEU HA H -17.737 5.416 -1.213 1.00 . B B . 40 LEU HA 1 1
1 2269 2 1 40 LEU HB2 H -20.389 4.053 -0.769 1.00 . B B . 40 LEU HB2 1 1
1 2270 2 1 40 LEU HB3 H -20.130 5.771 -1.021 1.00 . B B . 40 LEU HB3 1 1
1 2271 2 1 40 LEU HD11 H -22.126 4.761 -2.708 1.00 . B B . 40 LEU HD11 1 1
1 2272 2 1 40 LEU HD12 H -21.435 5.057 -4.303 1.00 . B B . 40 LEU HD12 1 1
1 2273 2 1 40 LEU HD13 H -21.286 6.277 -3.039 1.00 . B B . 40 LEU HD13 1 1
1 2274 2 1 40 LEU HD21 H -19.040 5.071 -4.641 1.00 . B B . 40 LEU HD21 1 1
1 2275 2 1 40 LEU HD22 H -17.944 4.548 -3.363 1.00 . B B . 40 LEU HD22 1 1
1 2276 2 1 40 LEU HD23 H -18.650 6.168 -3.314 1.00 . B B . 40 LEU HD23 1 1
1 2277 2 1 40 LEU HG H -20.059 3.530 -2.996 1.00 . B B . 40 LEU HG 1 1
1 2278 2 1 40 LEU N N -17.801 3.357 -1.203 1.00 . B B . 40 LEU N 1 1
1 2279 2 1 40 LEU O O -17.783 5.688 1.292 1.00 . B B . 40 LEU O 1 1
1 2280 2 1 41 SER C C -17.379 3.562 3.307 1.00 . B B . 41 SER C 1 1
1 2281 2 1 41 SER CA C -18.822 3.613 2.818 1.00 . B B . 41 SER CA 1 1
1 2282 2 1 41 SER CB C -19.582 2.367 3.272 1.00 . B B . 41 SER CB 1 1
1 2283 2 1 41 SER H H -19.286 3.001 0.855 1.00 . B B . 41 SER H 1 1
1 2284 2 1 41 SER HA H -19.301 4.491 3.223 1.00 . B B . 41 SER HA 1 1
1 2285 2 1 41 SER HB2 H -19.056 1.485 2.938 1.00 . B B . 41 SER HB2 1 1
1 2286 2 1 41 SER HB3 H -19.648 2.361 4.350 1.00 . B B . 41 SER HB3 1 1
1 2287 2 1 41 SER HG H -20.867 2.005 1.830 1.00 . B B . 41 SER HG 1 1
1 2288 2 1 41 SER N N -18.850 3.709 1.371 1.00 . B B . 41 SER N 1 1
1 2289 2 1 41 SER O O -17.012 4.257 4.252 1.00 . B B . 41 SER O 1 1
1 2290 2 1 41 SER OG O -20.894 2.347 2.734 1.00 . B B . 41 SER OG 1 1
1 2291 2 1 42 PHE C C -14.479 3.984 2.929 1.00 . B B . 42 PHE C 1 1
1 2292 2 1 42 PHE CA C -15.146 2.627 2.945 1.00 . B B . 42 PHE CA 1 1
1 2293 2 1 42 PHE CB C -14.450 1.723 1.927 1.00 . B B . 42 PHE CB 1 1
1 2294 2 1 42 PHE CD1 C -12.550 0.536 3.043 1.00 . B B . 42 PHE CD1 1 1
1 2295 2 1 42 PHE CD2 C -12.046 2.383 1.627 1.00 . B B . 42 PHE CD2 1 1
1 2296 2 1 42 PHE CE1 C -11.210 0.372 3.313 1.00 . B B . 42 PHE CE1 1 1
1 2297 2 1 42 PHE CE2 C -10.702 2.226 1.895 1.00 . B B . 42 PHE CE2 1 1
1 2298 2 1 42 PHE CG C -12.985 1.541 2.200 1.00 . B B . 42 PHE CG 1 1
1 2299 2 1 42 PHE CZ C -10.283 1.218 2.740 1.00 . B B . 42 PHE CZ 1 1
1 2300 2 1 42 PHE H H -16.941 2.193 1.915 1.00 . B B . 42 PHE H 1 1
1 2301 2 1 42 PHE HA H -15.035 2.202 3.931 1.00 . B B . 42 PHE HA 1 1
1 2302 2 1 42 PHE HB2 H -14.918 0.743 1.936 1.00 . B B . 42 PHE HB2 1 1
1 2303 2 1 42 PHE HB3 H -14.554 2.170 0.943 1.00 . B B . 42 PHE HB3 1 1
1 2304 2 1 42 PHE HD1 H -13.274 -0.127 3.492 1.00 . B B . 42 PHE HD1 1 1
1 2305 2 1 42 PHE HD2 H -12.375 3.173 0.967 1.00 . B B . 42 PHE HD2 1 1
1 2306 2 1 42 PHE HE1 H -10.885 -0.418 3.974 1.00 . B B . 42 PHE HE1 1 1
1 2307 2 1 42 PHE HE2 H -9.980 2.888 1.443 1.00 . B B . 42 PHE HE2 1 1
1 2308 2 1 42 PHE HZ H -9.232 1.093 2.952 1.00 . B B . 42 PHE HZ 1 1
1 2309 2 1 42 PHE N N -16.567 2.744 2.639 1.00 . B B . 42 PHE N 1 1
1 2310 2 1 42 PHE O O -13.933 4.420 3.924 1.00 . B B . 42 PHE O 1 1
1 2311 2 1 43 MET C C -14.362 6.993 2.583 1.00 . B B . 43 MET C 1 1
1 2312 2 1 43 MET CA C -13.824 5.912 1.657 1.00 . B B . 43 MET CA 1 1
1 2313 2 1 43 MET CB C -13.864 6.404 0.226 1.00 . B B . 43 MET CB 1 1
1 2314 2 1 43 MET CE C -11.387 7.736 -1.442 1.00 . B B . 43 MET CE 1 1
1 2315 2 1 43 MET CG C -13.002 5.590 -0.726 1.00 . B B . 43 MET CG 1 1
1 2316 2 1 43 MET H H -15.036 4.281 1.036 1.00 . B B . 43 MET H 1 1
1 2317 2 1 43 MET HA H -12.794 5.729 1.922 1.00 . B B . 43 MET HA 1 1
1 2318 2 1 43 MET HB2 H -14.885 6.357 -0.115 1.00 . B B . 43 MET HB2 1 1
1 2319 2 1 43 MET HB3 H -13.531 7.428 0.204 1.00 . B B . 43 MET HB3 1 1
1 2320 2 1 43 MET HE1 H -10.983 8.372 -2.214 1.00 . B B . 43 MET HE1 1 1
1 2321 2 1 43 MET HE2 H -10.580 7.228 -0.935 1.00 . B B . 43 MET HE2 1 1
1 2322 2 1 43 MET HE3 H -11.937 8.336 -0.733 1.00 . B B . 43 MET HE3 1 1
1 2323 2 1 43 MET HG2 H -12.122 5.260 -0.198 1.00 . B B . 43 MET HG2 1 1
1 2324 2 1 43 MET HG3 H -13.567 4.730 -1.051 1.00 . B B . 43 MET HG3 1 1
1 2325 2 1 43 MET N N -14.527 4.652 1.801 1.00 . B B . 43 MET N 1 1
1 2326 2 1 43 MET O O -13.612 7.855 3.015 1.00 . B B . 43 MET O 1 1
1 2327 2 1 43 MET SD S -12.483 6.525 -2.181 1.00 . B B . 43 MET SD 1 1
1 2328 2 1 44 ASN C C -15.845 7.658 5.258 1.00 . B B . 44 ASN C 1 1
1 2329 2 1 44 ASN CA C -16.192 7.967 3.807 1.00 . B B . 44 ASN CA 1 1
1 2330 2 1 44 ASN CB C -17.705 8.103 3.681 1.00 . B B . 44 ASN CB 1 1
1 2331 2 1 44 ASN CG C -18.139 8.934 2.490 1.00 . B B . 44 ASN CG 1 1
1 2332 2 1 44 ASN H H -16.234 6.277 2.511 1.00 . B B . 44 ASN H 1 1
1 2333 2 1 44 ASN HA H -15.741 8.913 3.544 1.00 . B B . 44 ASN HA 1 1
1 2334 2 1 44 ASN HB2 H -18.136 7.123 3.590 1.00 . B B . 44 ASN HB2 1 1
1 2335 2 1 44 ASN HB3 H -18.078 8.572 4.572 1.00 . B B . 44 ASN HB3 1 1
1 2336 2 1 44 ASN HD21 H -18.521 7.291 1.445 1.00 . B B . 44 ASN HD21 1 1
1 2337 2 1 44 ASN HD22 H -18.825 8.791 0.639 1.00 . B B . 44 ASN HD22 1 1
1 2338 2 1 44 ASN N N -15.646 6.965 2.898 1.00 . B B . 44 ASN N 1 1
1 2339 2 1 44 ASN ND2 N -18.533 8.276 1.417 1.00 . B B . 44 ASN ND2 1 1
1 2340 2 1 44 ASN O O -15.981 8.516 6.126 1.00 . B B . 44 ASN O 1 1
1 2341 2 1 44 ASN OD1 O -18.154 10.164 2.550 1.00 . B B . 44 ASN OD1 1 1
1 2342 2 1 45 THR C C -13.532 5.957 7.041 1.00 . B B . 45 THR C 1 1
1 2343 2 1 45 THR CA C -15.040 6.056 6.890 1.00 . B B . 45 THR CA 1 1
1 2344 2 1 45 THR CB C -15.656 4.706 7.305 1.00 . B B . 45 THR CB 1 1
1 2345 2 1 45 THR CG2 C -17.134 4.854 7.616 1.00 . B B . 45 THR CG2 1 1
1 2346 2 1 45 THR H H -15.359 5.767 4.801 1.00 . B B . 45 THR H 1 1
1 2347 2 1 45 THR HA H -15.409 6.817 7.561 1.00 . B B . 45 THR HA 1 1
1 2348 2 1 45 THR HB H -15.143 4.357 8.192 1.00 . B B . 45 THR HB 1 1
1 2349 2 1 45 THR HG1 H -16.118 3.913 5.554 1.00 . B B . 45 THR HG1 1 1
1 2350 2 1 45 THR HG21 H -17.649 5.220 6.740 1.00 . B B . 45 THR HG21 1 1
1 2351 2 1 45 THR HG22 H -17.264 5.551 8.430 1.00 . B B . 45 THR HG22 1 1
1 2352 2 1 45 THR HG23 H -17.539 3.892 7.896 1.00 . B B . 45 THR HG23 1 1
1 2353 2 1 45 THR N N -15.421 6.432 5.529 1.00 . B B . 45 THR N 1 1
1 2354 2 1 45 THR O O -12.907 6.713 7.787 1.00 . B B . 45 THR O 1 1
1 2355 2 1 45 THR OG1 O -15.479 3.739 6.262 1.00 . B B . 45 THR OG1 1 1
1 2356 2 1 46 GLU C C -10.698 5.715 5.667 1.00 . B B . 46 GLU C 1 1
1 2357 2 1 46 GLU CA C -11.569 4.689 6.386 1.00 . B B . 46 GLU CA 1 1
1 2358 2 1 46 GLU CB C -11.348 3.301 5.787 1.00 . B B . 46 GLU CB 1 1
1 2359 2 1 46 GLU CD C -12.022 1.936 7.818 1.00 . B B . 46 GLU CD 1 1
1 2360 2 1 46 GLU CG C -12.270 2.228 6.351 1.00 . B B . 46 GLU CG 1 1
1 2361 2 1 46 GLU H H -13.520 4.565 5.631 1.00 . B B . 46 GLU H 1 1
1 2362 2 1 46 GLU HA H -11.305 4.664 7.430 1.00 . B B . 46 GLU HA 1 1
1 2363 2 1 46 GLU HB2 H -11.504 3.355 4.725 1.00 . B B . 46 GLU HB2 1 1
1 2364 2 1 46 GLU HB3 H -10.335 3.001 5.972 1.00 . B B . 46 GLU HB3 1 1
1 2365 2 1 46 GLU HG2 H -13.292 2.558 6.237 1.00 . B B . 46 GLU HG2 1 1
1 2366 2 1 46 GLU HG3 H -12.125 1.317 5.788 1.00 . B B . 46 GLU HG3 1 1
1 2367 2 1 46 GLU N N -12.966 5.038 6.290 1.00 . B B . 46 GLU N 1 1
1 2368 2 1 46 GLU O O -9.500 5.774 5.883 1.00 . B B . 46 GLU O 1 1
1 2369 2 1 46 GLU OE1 O -11.177 1.072 8.125 1.00 . B B . 46 GLU OE1 1 1
1 2370 2 1 46 GLU OE2 O -12.687 2.553 8.675 1.00 . B B . 46 GLU OE2 1 1
1 2371 2 1 47 LEU C C -11.229 8.869 4.128 1.00 . B B . 47 LEU C 1 1
1 2372 2 1 47 LEU CA C -10.525 7.532 4.093 1.00 . B B . 47 LEU CA 1 1
1 2373 2 1 47 LEU CB C -10.281 7.119 2.648 1.00 . B B . 47 LEU CB 1 1
1 2374 2 1 47 LEU CD1 C -9.417 5.451 1.012 1.00 . B B . 47 LEU CD1 1 1
1 2375 2 1 47 LEU CD2 C -8.072 6.028 3.038 1.00 . B B . 47 LEU CD2 1 1
1 2376 2 1 47 LEU CG C -9.472 5.841 2.475 1.00 . B B . 47 LEU CG 1 1
1 2377 2 1 47 LEU H H -12.252 6.423 4.628 1.00 . B B . 47 LEU H 1 1
1 2378 2 1 47 LEU HA H -9.574 7.633 4.592 1.00 . B B . 47 LEU HA 1 1
1 2379 2 1 47 LEU HB2 H -11.236 6.992 2.162 1.00 . B B . 47 LEU HB2 1 1
1 2380 2 1 47 LEU HB3 H -9.749 7.920 2.160 1.00 . B B . 47 LEU HB3 1 1
1 2381 2 1 47 LEU HD11 H -9.001 6.265 0.438 1.00 . B B . 47 LEU HD11 1 1
1 2382 2 1 47 LEU HD12 H -10.415 5.235 0.663 1.00 . B B . 47 LEU HD12 1 1
1 2383 2 1 47 LEU HD13 H -8.798 4.574 0.897 1.00 . B B . 47 LEU HD13 1 1
1 2384 2 1 47 LEU HD21 H -7.573 6.824 2.504 1.00 . B B . 47 LEU HD21 1 1
1 2385 2 1 47 LEU HD22 H -7.511 5.113 2.930 1.00 . B B . 47 LEU HD22 1 1
1 2386 2 1 47 LEU HD23 H -8.140 6.288 4.086 1.00 . B B . 47 LEU HD23 1 1
1 2387 2 1 47 LEU HG H -9.951 5.040 3.019 1.00 . B B . 47 LEU HG 1 1
1 2388 2 1 47 LEU N N -11.292 6.517 4.800 1.00 . B B . 47 LEU N 1 1
1 2389 2 1 47 LEU O O -11.086 9.681 3.216 1.00 . B B . 47 LEU O 1 1
1 2390 2 1 48 ALA C C -11.760 11.515 5.383 1.00 . B B . 48 ALA C 1 1
1 2391 2 1 48 ALA CA C -12.722 10.334 5.348 1.00 . B B . 48 ALA CA 1 1
1 2392 2 1 48 ALA CB C -13.562 10.275 6.606 1.00 . B B . 48 ALA CB 1 1
1 2393 2 1 48 ALA H H -12.117 8.376 5.844 1.00 . B B . 48 ALA H 1 1
1 2394 2 1 48 ALA HA H -13.385 10.453 4.505 1.00 . B B . 48 ALA HA 1 1
1 2395 2 1 48 ALA HB1 H -12.918 10.181 7.466 1.00 . B B . 48 ALA HB1 1 1
1 2396 2 1 48 ALA HB2 H -14.221 9.417 6.552 1.00 . B B . 48 ALA HB2 1 1
1 2397 2 1 48 ALA HB3 H -14.152 11.177 6.689 1.00 . B B . 48 ALA HB3 1 1
1 2398 2 1 48 ALA N N -12.008 9.084 5.176 1.00 . B B . 48 ALA N 1 1
1 2399 2 1 48 ALA O O -12.128 12.631 5.029 1.00 . B B . 48 ALA O 1 1
1 2400 2 1 49 ALA C C -9.300 12.831 4.371 1.00 . B B . 49 ALA C 1 1
1 2401 2 1 49 ALA CA C -9.469 12.255 5.769 1.00 . B B . 49 ALA CA 1 1
1 2402 2 1 49 ALA CB C -8.162 11.641 6.237 1.00 . B B . 49 ALA CB 1 1
1 2403 2 1 49 ALA H H -10.307 10.344 6.098 1.00 . B B . 49 ALA H 1 1
1 2404 2 1 49 ALA HA H -9.741 13.044 6.450 1.00 . B B . 49 ALA HA 1 1
1 2405 2 1 49 ALA HB1 H -7.896 10.819 5.580 1.00 . B B . 49 ALA HB1 1 1
1 2406 2 1 49 ALA HB2 H -8.279 11.272 7.244 1.00 . B B . 49 ALA HB2 1 1
1 2407 2 1 49 ALA HB3 H -7.383 12.387 6.212 1.00 . B B . 49 ALA HB3 1 1
1 2408 2 1 49 ALA N N -10.521 11.248 5.784 1.00 . B B . 49 ALA N 1 1
1 2409 2 1 49 ALA O O -9.150 14.039 4.197 1.00 . B B . 49 ALA O 1 1
1 2410 2 1 50 PHE C C -10.564 12.744 1.424 1.00 . B B . 50 PHE C 1 1
1 2411 2 1 50 PHE CA C -9.207 12.339 1.990 1.00 . B B . 50 PHE CA 1 1
1 2412 2 1 50 PHE CB C -8.649 11.161 1.191 1.00 . B B . 50 PHE CB 1 1
1 2413 2 1 50 PHE CD1 C -7.239 12.114 -0.655 1.00 . B B . 50 PHE CD1 1 1
1 2414 2 1 50 PHE CD2 C -9.317 11.093 -1.231 1.00 . B B . 50 PHE CD2 1 1
1 2415 2 1 50 PHE CE1 C -7.003 12.390 -1.988 1.00 . B B . 50 PHE CE1 1 1
1 2416 2 1 50 PHE CE2 C -9.086 11.369 -2.564 1.00 . B B . 50 PHE CE2 1 1
1 2417 2 1 50 PHE CG C -8.398 11.464 -0.260 1.00 . B B . 50 PHE CG 1 1
1 2418 2 1 50 PHE CZ C -7.927 12.018 -2.944 1.00 . B B . 50 PHE CZ 1 1
1 2419 2 1 50 PHE H H -9.451 11.002 3.603 1.00 . B B . 50 PHE H 1 1
1 2420 2 1 50 PHE HA H -8.526 13.172 1.926 1.00 . B B . 50 PHE HA 1 1
1 2421 2 1 50 PHE HB2 H -7.715 10.849 1.634 1.00 . B B . 50 PHE HB2 1 1
1 2422 2 1 50 PHE HB3 H -9.358 10.344 1.247 1.00 . B B . 50 PHE HB3 1 1
1 2423 2 1 50 PHE HD1 H -6.515 12.406 0.092 1.00 . B B . 50 PHE HD1 1 1
1 2424 2 1 50 PHE HD2 H -10.224 10.586 -0.935 1.00 . B B . 50 PHE HD2 1 1
1 2425 2 1 50 PHE HE1 H -6.096 12.898 -2.282 1.00 . B B . 50 PHE HE1 1 1
1 2426 2 1 50 PHE HE2 H -9.811 11.077 -3.309 1.00 . B B . 50 PHE HE2 1 1
1 2427 2 1 50 PHE HZ H -7.744 12.232 -3.985 1.00 . B B . 50 PHE HZ 1 1
1 2428 2 1 50 PHE N N -9.336 11.951 3.385 1.00 . B B . 50 PHE N 1 1
1 2429 2 1 50 PHE O O -10.721 13.821 0.849 1.00 . B B . 50 PHE O 1 1
1 2430 2 1 51 THR C C -13.540 13.317 1.473 1.00 . B B . 51 THR C 1 1
1 2431 2 1 51 THR CA C -12.866 12.014 1.056 1.00 . B B . 51 THR CA 1 1
1 2432 2 1 51 THR CB C -13.738 10.831 1.498 1.00 . B B . 51 THR CB 1 1
1 2433 2 1 51 THR CG2 C -15.176 10.991 1.033 1.00 . B B . 51 THR CG2 1 1
1 2434 2 1 51 THR H H -11.347 11.073 2.168 1.00 . B B . 51 THR H 1 1
1 2435 2 1 51 THR HA H -12.783 11.986 -0.020 1.00 . B B . 51 THR HA 1 1
1 2436 2 1 51 THR HB H -13.725 10.795 2.577 1.00 . B B . 51 THR HB 1 1
1 2437 2 1 51 THR HG1 H -13.089 8.981 1.718 1.00 . B B . 51 THR HG1 1 1
1 2438 2 1 51 THR HG21 H -15.627 11.825 1.550 1.00 . B B . 51 THR HG21 1 1
1 2439 2 1 51 THR HG22 H -15.729 10.090 1.251 1.00 . B B . 51 THR HG22 1 1
1 2440 2 1 51 THR HG23 H -15.191 11.178 -0.029 1.00 . B B . 51 THR HG23 1 1
1 2441 2 1 51 THR N N -11.534 11.867 1.619 1.00 . B B . 51 THR N 1 1
1 2442 2 1 51 THR O O -14.063 14.053 0.634 1.00 . B B . 51 THR O 1 1
1 2443 2 1 51 THR OG1 O -13.190 9.610 0.993 1.00 . B B . 51 THR OG1 1 1
1 2444 2 1 52 LYS C C -13.415 16.039 3.011 1.00 . B B . 52 LYS C 1 1
1 2445 2 1 52 LYS CA C -14.220 14.776 3.281 1.00 . B B . 52 LYS CA 1 1
1 2446 2 1 52 LYS CB C -14.477 14.634 4.782 1.00 . B B . 52 LYS CB 1 1
1 2447 2 1 52 LYS CD C -16.649 13.360 4.591 1.00 . B B . 52 LYS CD 1 1
1 2448 2 1 52 LYS CE C -17.434 12.154 5.085 1.00 . B B . 52 LYS CE 1 1
1 2449 2 1 52 LYS CG C -15.240 13.372 5.163 1.00 . B B . 52 LYS CG 1 1
1 2450 2 1 52 LYS H H -13.017 13.033 3.384 1.00 . B B . 52 LYS H 1 1
1 2451 2 1 52 LYS HA H -15.167 14.846 2.766 1.00 . B B . 52 LYS HA 1 1
1 2452 2 1 52 LYS HB2 H -13.526 14.621 5.296 1.00 . B B . 52 LYS HB2 1 1
1 2453 2 1 52 LYS HB3 H -15.045 15.487 5.120 1.00 . B B . 52 LYS HB3 1 1
1 2454 2 1 52 LYS HD2 H -17.159 14.260 4.896 1.00 . B B . 52 LYS HD2 1 1
1 2455 2 1 52 LYS HD3 H -16.589 13.323 3.513 1.00 . B B . 52 LYS HD3 1 1
1 2456 2 1 52 LYS HE2 H -16.902 11.256 4.807 1.00 . B B . 52 LYS HE2 1 1
1 2457 2 1 52 LYS HE3 H -17.508 12.207 6.161 1.00 . B B . 52 LYS HE3 1 1
1 2458 2 1 52 LYS HG2 H -14.704 12.516 4.779 1.00 . B B . 52 LYS HG2 1 1
1 2459 2 1 52 LYS HG3 H -15.296 13.310 6.239 1.00 . B B . 52 LYS HG3 1 1
1 2460 2 1 52 LYS HZ1 H -19.334 11.310 4.925 1.00 . B B . 52 LYS HZ1 1 1
1 2461 2 1 52 LYS HZ2 H -18.753 11.961 3.479 1.00 . B B . 52 LYS HZ2 1 1
1 2462 2 1 52 LYS HZ3 H -19.312 12.986 4.705 1.00 . B B . 52 LYS HZ3 1 1
1 2463 2 1 52 LYS N N -13.521 13.608 2.765 1.00 . B B . 52 LYS N 1 1
1 2464 2 1 52 LYS NZ N -18.801 12.101 4.509 1.00 . B B . 52 LYS NZ 1 1
1 2465 2 1 52 LYS O O -13.937 17.149 3.080 1.00 . B B . 52 LYS O 1 1
1 2466 2 1 53 ASN C C -11.345 17.385 0.956 1.00 . B B . 53 ASN C 1 1
1 2467 2 1 53 ASN CA C -11.252 16.973 2.421 1.00 . B B . 53 ASN CA 1 1
1 2468 2 1 53 ASN CB C -9.810 16.598 2.772 1.00 . B B . 53 ASN CB 1 1
1 2469 2 1 53 ASN CG C -8.843 17.770 2.695 1.00 . B B . 53 ASN CG 1 1
1 2470 2 1 53 ASN H H -11.793 14.940 2.634 1.00 . B B . 53 ASN H 1 1
1 2471 2 1 53 ASN HA H -11.561 17.797 3.039 1.00 . B B . 53 ASN HA 1 1
1 2472 2 1 53 ASN HB2 H -9.786 16.204 3.776 1.00 . B B . 53 ASN HB2 1 1
1 2473 2 1 53 ASN HB3 H -9.474 15.836 2.087 1.00 . B B . 53 ASN HB3 1 1
1 2474 2 1 53 ASN HD21 H -7.381 16.552 2.129 1.00 . B B . 53 ASN HD21 1 1
1 2475 2 1 53 ASN HD22 H -6.957 18.220 2.270 1.00 . B B . 53 ASN HD22 1 1
1 2476 2 1 53 ASN N N -12.142 15.854 2.692 1.00 . B B . 53 ASN N 1 1
1 2477 2 1 53 ASN ND2 N -7.603 17.486 2.327 1.00 . B B . 53 ASN ND2 1 1
1 2478 2 1 53 ASN O O -10.867 18.448 0.563 1.00 . B B . 53 ASN O 1 1
1 2479 2 1 53 ASN OD1 O -9.203 18.919 2.968 1.00 . B B . 53 ASN OD1 1 1
1 2480 2 1 54 GLN C C -13.210 17.893 -1.450 1.00 . B B . 54 GLN C 1 1
1 2481 2 1 54 GLN CA C -12.140 16.818 -1.264 1.00 . B B . 54 GLN CA 1 1
1 2482 2 1 54 GLN CB C -12.504 15.541 -2.033 1.00 . B B . 54 GLN CB 1 1
1 2483 2 1 54 GLN CD C -11.226 16.193 -4.116 1.00 . B B . 54 GLN CD 1 1
1 2484 2 1 54 GLN CG C -12.550 15.726 -3.542 1.00 . B B . 54 GLN CG 1 1
1 2485 2 1 54 GLN H H -12.308 15.690 0.515 1.00 . B B . 54 GLN H 1 1
1 2486 2 1 54 GLN HA H -11.202 17.198 -1.640 1.00 . B B . 54 GLN HA 1 1
1 2487 2 1 54 GLN HB2 H -11.770 14.781 -1.810 1.00 . B B . 54 GLN HB2 1 1
1 2488 2 1 54 GLN HB3 H -13.473 15.200 -1.704 1.00 . B B . 54 GLN HB3 1 1
1 2489 2 1 54 GLN HE21 H -12.168 17.166 -5.566 1.00 . B B . 54 GLN HE21 1 1
1 2490 2 1 54 GLN HE22 H -10.440 17.260 -5.593 1.00 . B B . 54 GLN HE22 1 1
1 2491 2 1 54 GLN HG2 H -12.808 14.784 -3.999 1.00 . B B . 54 GLN HG2 1 1
1 2492 2 1 54 GLN HG3 H -13.307 16.458 -3.778 1.00 . B B . 54 GLN HG3 1 1
1 2493 2 1 54 GLN N N -11.964 16.531 0.149 1.00 . B B . 54 GLN N 1 1
1 2494 2 1 54 GLN NE2 N -11.285 16.950 -5.197 1.00 . B B . 54 GLN NE2 1 1
1 2495 2 1 54 GLN O O -12.884 19.075 -1.571 1.00 . B B . 54 GLN O 1 1
1 2496 2 1 54 GLN OE1 O -10.158 15.881 -3.588 1.00 . B B . 54 GLN OE1 1 1
1 2497 2 1 55 LYS C C -16.932 17.652 -1.597 1.00 . B B . 55 LYS C 1 1
1 2498 2 1 55 LYS CA C -15.608 18.409 -1.545 1.00 . B B . 55 LYS CA 1 1
1 2499 2 1 55 LYS CB C -15.486 19.333 -2.772 1.00 . B B . 55 LYS CB 1 1
1 2500 2 1 55 LYS CD C -15.237 19.574 -5.266 1.00 . B B . 55 LYS CD 1 1
1 2501 2 1 55 LYS CE C -16.542 20.338 -5.435 1.00 . B B . 55 LYS CE 1 1
1 2502 2 1 55 LYS CG C -15.295 18.605 -4.095 1.00 . B B . 55 LYS CG 1 1
1 2503 2 1 55 LYS H H -14.665 16.521 -1.360 1.00 . B B . 55 LYS H 1 1
1 2504 2 1 55 LYS HA H -15.601 19.018 -0.653 1.00 . B B . 55 LYS HA 1 1
1 2505 2 1 55 LYS HB2 H -16.384 19.927 -2.843 1.00 . B B . 55 LYS HB2 1 1
1 2506 2 1 55 LYS HB3 H -14.644 19.993 -2.625 1.00 . B B . 55 LYS HB3 1 1
1 2507 2 1 55 LYS HD2 H -14.439 20.280 -5.095 1.00 . B B . 55 LYS HD2 1 1
1 2508 2 1 55 LYS HD3 H -15.037 19.017 -6.170 1.00 . B B . 55 LYS HD3 1 1
1 2509 2 1 55 LYS HE2 H -17.345 19.628 -5.568 1.00 . B B . 55 LYS HE2 1 1
1 2510 2 1 55 LYS HE3 H -16.721 20.920 -4.543 1.00 . B B . 55 LYS HE3 1 1
1 2511 2 1 55 LYS HG2 H -14.373 18.050 -4.057 1.00 . B B . 55 LYS HG2 1 1
1 2512 2 1 55 LYS HG3 H -16.121 17.924 -4.244 1.00 . B B . 55 LYS HG3 1 1
1 2513 2 1 55 LYS HZ1 H -15.721 21.930 -6.507 1.00 . B B . 55 LYS HZ1 1 1
1 2514 2 1 55 LYS HZ2 H -17.394 21.776 -6.681 1.00 . B B . 55 LYS HZ2 1 1
1 2515 2 1 55 LYS HZ3 H -16.361 20.705 -7.483 1.00 . B B . 55 LYS HZ3 1 1
1 2516 2 1 55 LYS N N -14.479 17.480 -1.445 1.00 . B B . 55 LYS N 1 1
1 2517 2 1 55 LYS NZ N -16.503 21.249 -6.608 1.00 . B B . 55 LYS NZ 1 1
1 2518 2 1 55 LYS O O -17.870 17.976 -0.871 1.00 . B B . 55 LYS O 1 1
1 2519 2 1 56 ASP C C -17.903 14.414 -2.904 1.00 . B B . 56 ASP C 1 1
1 2520 2 1 56 ASP CA C -18.229 15.882 -2.641 1.00 . B B . 56 ASP CA 1 1
1 2521 2 1 56 ASP CB C -19.031 16.468 -3.813 1.00 . B B . 56 ASP CB 1 1
1 2522 2 1 56 ASP CG C -18.448 16.118 -5.169 1.00 . B B . 56 ASP CG 1 1
1 2523 2 1 56 ASP H H -16.207 16.393 -2.968 1.00 . B B . 56 ASP H 1 1
1 2524 2 1 56 ASP HA H -18.814 15.957 -1.737 1.00 . B B . 56 ASP HA 1 1
1 2525 2 1 56 ASP HB2 H -20.042 16.092 -3.771 1.00 . B B . 56 ASP HB2 1 1
1 2526 2 1 56 ASP HB3 H -19.051 17.544 -3.719 1.00 . B B . 56 ASP HB3 1 1
1 2527 2 1 56 ASP N N -17.000 16.640 -2.449 1.00 . B B . 56 ASP N 1 1
1 2528 2 1 56 ASP O O -16.855 14.098 -3.464 1.00 . B B . 56 ASP O 1 1
1 2529 2 1 56 ASP OD1 O -17.411 16.697 -5.550 1.00 . B B . 56 ASP OD1 1 1
1 2530 2 1 56 ASP OD2 O -19.028 15.254 -5.862 1.00 . B B . 56 ASP OD2 1 1
1 2531 2 1 57 PRO C C -18.525 11.553 -4.054 1.00 . B B . 57 PRO C 1 1
1 2532 2 1 57 PRO CA C -18.606 12.041 -2.613 1.00 . B B . 57 PRO CA 1 1
1 2533 2 1 57 PRO CB C -19.842 11.454 -1.928 1.00 . B B . 57 PRO CB 1 1
1 2534 2 1 57 PRO CD C -20.103 13.812 -1.872 1.00 . B B . 57 PRO CD 1 1
1 2535 2 1 57 PRO CG C -20.863 12.529 -2.025 1.00 . B B . 57 PRO CG 1 1
1 2536 2 1 57 PRO HA H -17.719 11.724 -2.086 1.00 . B B . 57 PRO HA 1 1
1 2537 2 1 57 PRO HB2 H -20.156 10.560 -2.449 1.00 . B B . 57 PRO HB2 1 1
1 2538 2 1 57 PRO HB3 H -19.612 11.218 -0.900 1.00 . B B . 57 PRO HB3 1 1
1 2539 2 1 57 PRO HD2 H -20.602 14.614 -2.395 1.00 . B B . 57 PRO HD2 1 1
1 2540 2 1 57 PRO HD3 H -19.978 14.056 -0.829 1.00 . B B . 57 PRO HD3 1 1
1 2541 2 1 57 PRO HG2 H -21.345 12.491 -2.992 1.00 . B B . 57 PRO HG2 1 1
1 2542 2 1 57 PRO HG3 H -21.589 12.425 -1.233 1.00 . B B . 57 PRO HG3 1 1
1 2543 2 1 57 PRO N N -18.807 13.499 -2.497 1.00 . B B . 57 PRO N 1 1
1 2544 2 1 57 PRO O O -18.250 10.378 -4.301 1.00 . B B . 57 PRO O 1 1
1 2545 2 1 58 GLY C C -17.173 11.775 -6.735 1.00 . B B . 58 GLY C 1 1
1 2546 2 1 58 GLY CA C -18.607 12.115 -6.399 1.00 . B B . 58 GLY CA 1 1
1 2547 2 1 58 GLY H H -19.022 13.364 -4.744 1.00 . B B . 58 GLY H 1 1
1 2548 2 1 58 GLY HA2 H -19.236 11.267 -6.626 1.00 . B B . 58 GLY HA2 1 1
1 2549 2 1 58 GLY HA3 H -18.915 12.955 -6.999 1.00 . B B . 58 GLY HA3 1 1
1 2550 2 1 58 GLY N N -18.755 12.455 -5.000 1.00 . B B . 58 GLY N 1 1
1 2551 2 1 58 GLY O O -16.891 11.168 -7.763 1.00 . B B . 58 GLY O 1 1
1 2552 2 1 59 VAL C C -14.655 10.331 -5.886 1.00 . B B . 59 VAL C 1 1
1 2553 2 1 59 VAL CA C -14.863 11.827 -6.013 1.00 . B B . 59 VAL CA 1 1
1 2554 2 1 59 VAL CB C -13.976 12.550 -4.980 1.00 . B B . 59 VAL CB 1 1
1 2555 2 1 59 VAL CG1 C -14.449 12.264 -3.563 1.00 . B B . 59 VAL CG1 1 1
1 2556 2 1 59 VAL CG2 C -12.522 12.138 -5.145 1.00 . B B . 59 VAL CG2 1 1
1 2557 2 1 59 VAL H H -16.543 12.715 -5.091 1.00 . B B . 59 VAL H 1 1
1 2558 2 1 59 VAL HA H -14.558 12.128 -7.003 1.00 . B B . 59 VAL HA 1 1
1 2559 2 1 59 VAL HB H -14.056 13.608 -5.154 1.00 . B B . 59 VAL HB 1 1
1 2560 2 1 59 VAL HG11 H -14.522 11.197 -3.422 1.00 . B B . 59 VAL HG11 1 1
1 2561 2 1 59 VAL HG12 H -15.419 12.714 -3.409 1.00 . B B . 59 VAL HG12 1 1
1 2562 2 1 59 VAL HG13 H -13.743 12.674 -2.856 1.00 . B B . 59 VAL HG13 1 1
1 2563 2 1 59 VAL HG21 H -12.442 11.063 -5.021 1.00 . B B . 59 VAL HG21 1 1
1 2564 2 1 59 VAL HG22 H -11.919 12.633 -4.399 1.00 . B B . 59 VAL HG22 1 1
1 2565 2 1 59 VAL HG23 H -12.179 12.413 -6.131 1.00 . B B . 59 VAL HG23 1 1
1 2566 2 1 59 VAL N N -16.263 12.169 -5.858 1.00 . B B . 59 VAL N 1 1
1 2567 2 1 59 VAL O O -13.880 9.748 -6.634 1.00 . B B . 59 VAL O 1 1
1 2568 2 1 60 LEU C C -15.663 7.548 -6.007 1.00 . B B . 60 LEU C 1 1
1 2569 2 1 60 LEU CA C -15.252 8.275 -4.741 1.00 . B B . 60 LEU CA 1 1
1 2570 2 1 60 LEU CB C -16.138 7.809 -3.584 1.00 . B B . 60 LEU CB 1 1
1 2571 2 1 60 LEU CD1 C -16.938 8.077 -1.223 1.00 . B B . 60 LEU CD1 1 1
1 2572 2 1 60 LEU CD2 C -14.701 8.965 -1.890 1.00 . B B . 60 LEU CD2 1 1
1 2573 2 1 60 LEU CG C -16.124 8.704 -2.343 1.00 . B B . 60 LEU CG 1 1
1 2574 2 1 60 LEU H H -15.998 10.232 -4.411 1.00 . B B . 60 LEU H 1 1
1 2575 2 1 60 LEU HA H -14.218 8.058 -4.517 1.00 . B B . 60 LEU HA 1 1
1 2576 2 1 60 LEU HB2 H -17.156 7.738 -3.943 1.00 . B B . 60 LEU HB2 1 1
1 2577 2 1 60 LEU HB3 H -15.810 6.822 -3.291 1.00 . B B . 60 LEU HB3 1 1
1 2578 2 1 60 LEU HD11 H -16.573 7.081 -1.028 1.00 . B B . 60 LEU HD11 1 1
1 2579 2 1 60 LEU HD12 H -17.976 8.030 -1.514 1.00 . B B . 60 LEU HD12 1 1
1 2580 2 1 60 LEU HD13 H -16.843 8.675 -0.324 1.00 . B B . 60 LEU HD13 1 1
1 2581 2 1 60 LEU HD21 H -14.712 9.565 -0.994 1.00 . B B . 60 LEU HD21 1 1
1 2582 2 1 60 LEU HD22 H -14.166 9.486 -2.668 1.00 . B B . 60 LEU HD22 1 1
1 2583 2 1 60 LEU HD23 H -14.212 8.025 -1.687 1.00 . B B . 60 LEU HD23 1 1
1 2584 2 1 60 LEU HG H -16.574 9.654 -2.591 1.00 . B B . 60 LEU HG 1 1
1 2585 2 1 60 LEU N N -15.374 9.710 -4.959 1.00 . B B . 60 LEU N 1 1
1 2586 2 1 60 LEU O O -15.211 6.442 -6.298 1.00 . B B . 60 LEU O 1 1
1 2587 2 1 61 ASP C C -15.877 7.732 -9.049 1.00 . B B . 61 ASP C 1 1
1 2588 2 1 61 ASP CA C -17.003 7.716 -8.034 1.00 . B B . 61 ASP CA 1 1
1 2589 2 1 61 ASP CB C -18.165 8.578 -8.531 1.00 . B B . 61 ASP CB 1 1
1 2590 2 1 61 ASP CG C -18.821 8.025 -9.780 1.00 . B B . 61 ASP CG 1 1
1 2591 2 1 61 ASP H H -16.820 9.097 -6.442 1.00 . B B . 61 ASP H 1 1
1 2592 2 1 61 ASP HA H -17.336 6.709 -7.893 1.00 . B B . 61 ASP HA 1 1
1 2593 2 1 61 ASP HB2 H -18.907 8.649 -7.754 1.00 . B B . 61 ASP HB2 1 1
1 2594 2 1 61 ASP HB3 H -17.794 9.568 -8.752 1.00 . B B . 61 ASP HB3 1 1
1 2595 2 1 61 ASP N N -16.518 8.219 -6.758 1.00 . B B . 61 ASP N 1 1
1 2596 2 1 61 ASP O O -15.713 6.808 -9.849 1.00 . B B . 61 ASP O 1 1
1 2597 2 1 61 ASP OD1 O -19.710 7.159 -9.655 1.00 . B B . 61 ASP OD1 1 1
1 2598 2 1 61 ASP OD2 O -18.457 8.457 -10.894 1.00 . B B . 61 ASP OD2 1 1
1 2599 2 1 62 ARG C C -12.846 8.006 -9.498 1.00 . B B . 62 ARG C 1 1
1 2600 2 1 62 ARG CA C -13.958 8.976 -9.866 1.00 . B B . 62 ARG CA 1 1
1 2601 2 1 62 ARG CB C -13.462 10.416 -9.769 1.00 . B B . 62 ARG CB 1 1
1 2602 2 1 62 ARG CD C -14.056 12.859 -9.817 1.00 . B B . 62 ARG CD 1 1
1 2603 2 1 62 ARG CG C -14.580 11.439 -9.896 1.00 . B B . 62 ARG CG 1 1
1 2604 2 1 62 ARG CZ C -12.536 14.326 -11.094 1.00 . B B . 62 ARG CZ 1 1
1 2605 2 1 62 ARG H H -15.279 9.474 -8.303 1.00 . B B . 62 ARG H 1 1
1 2606 2 1 62 ARG HA H -14.282 8.776 -10.874 1.00 . B B . 62 ARG HA 1 1
1 2607 2 1 62 ARG HB2 H -12.979 10.556 -8.812 1.00 . B B . 62 ARG HB2 1 1
1 2608 2 1 62 ARG HB3 H -12.745 10.594 -10.556 1.00 . B B . 62 ARG HB3 1 1
1 2609 2 1 62 ARG HD2 H -14.878 13.539 -9.979 1.00 . B B . 62 ARG HD2 1 1
1 2610 2 1 62 ARG HD3 H -13.648 13.018 -8.833 1.00 . B B . 62 ARG HD3 1 1
1 2611 2 1 62 ARG HE H -12.649 12.340 -11.291 1.00 . B B . 62 ARG HE 1 1
1 2612 2 1 62 ARG HG2 H -15.080 11.302 -10.838 1.00 . B B . 62 ARG HG2 1 1
1 2613 2 1 62 ARG HG3 H -15.285 11.283 -9.092 1.00 . B B . 62 ARG HG3 1 1
1 2614 2 1 62 ARG HH11 H -13.777 15.314 -9.831 1.00 . B B . 62 ARG HH11 1 1
1 2615 2 1 62 ARG HH12 H -12.665 16.310 -10.709 1.00 . B B . 62 ARG HH12 1 1
1 2616 2 1 62 ARG HH21 H -11.195 13.647 -12.446 1.00 . B B . 62 ARG HH21 1 1
1 2617 2 1 62 ARG HH22 H -11.190 15.364 -12.198 1.00 . B B . 62 ARG HH22 1 1
1 2618 2 1 62 ARG N N -15.091 8.790 -8.981 1.00 . B B . 62 ARG N 1 1
1 2619 2 1 62 ARG NE N -13.019 13.118 -10.812 1.00 . B B . 62 ARG NE 1 1
1 2620 2 1 62 ARG NH1 N -13.033 15.402 -10.498 1.00 . B B . 62 ARG NH1 1 1
1 2621 2 1 62 ARG NH2 N -11.565 14.457 -11.985 1.00 . B B . 62 ARG NH2 1 1
1 2622 2 1 62 ARG O O -12.182 7.446 -10.368 1.00 . B B . 62 ARG O 1 1
1 2623 2 1 63 MET C C -12.012 5.481 -8.214 1.00 . B B . 63 MET C 1 1
1 2624 2 1 63 MET CA C -11.674 6.859 -7.696 1.00 . B B . 63 MET CA 1 1
1 2625 2 1 63 MET CB C -11.657 6.801 -6.167 1.00 . B B . 63 MET CB 1 1
1 2626 2 1 63 MET CE C -9.033 8.176 -4.787 1.00 . B B . 63 MET CE 1 1
1 2627 2 1 63 MET CG C -11.720 8.155 -5.477 1.00 . B B . 63 MET CG 1 1
1 2628 2 1 63 MET H H -13.208 8.316 -7.558 1.00 . B B . 63 MET H 1 1
1 2629 2 1 63 MET HA H -10.701 7.152 -8.060 1.00 . B B . 63 MET HA 1 1
1 2630 2 1 63 MET HB2 H -12.496 6.207 -5.839 1.00 . B B . 63 MET HB2 1 1
1 2631 2 1 63 MET HB3 H -10.747 6.309 -5.856 1.00 . B B . 63 MET HB3 1 1
1 2632 2 1 63 MET HE1 H -9.369 8.067 -3.767 1.00 . B B . 63 MET HE1 1 1
1 2633 2 1 63 MET HE2 H -8.079 8.682 -4.797 1.00 . B B . 63 MET HE2 1 1
1 2634 2 1 63 MET HE3 H -8.930 7.202 -5.240 1.00 . B B . 63 MET HE3 1 1
1 2635 2 1 63 MET HG2 H -12.556 8.706 -5.875 1.00 . B B . 63 MET HG2 1 1
1 2636 2 1 63 MET HG3 H -11.879 7.998 -4.424 1.00 . B B . 63 MET HG3 1 1
1 2637 2 1 63 MET N N -12.663 7.808 -8.196 1.00 . B B . 63 MET N 1 1
1 2638 2 1 63 MET O O -11.212 4.853 -8.902 1.00 . B B . 63 MET O 1 1
1 2639 2 1 63 MET SD S -10.227 9.141 -5.707 1.00 . B B . 63 MET SD 1 1
1 2640 2 1 64 MET C C -13.440 3.460 -9.761 1.00 . B B . 64 MET C 1 1
1 2641 2 1 64 MET CA C -13.713 3.724 -8.290 1.00 . B B . 64 MET CA 1 1
1 2642 2 1 64 MET CB C -15.214 3.596 -8.010 1.00 . B B . 64 MET CB 1 1
1 2643 2 1 64 MET CE C -15.560 0.837 -6.314 1.00 . B B . 64 MET CE 1 1
1 2644 2 1 64 MET CG C -15.853 2.353 -8.623 1.00 . B B . 64 MET CG 1 1
1 2645 2 1 64 MET H H -13.812 5.613 -7.345 1.00 . B B . 64 MET H 1 1
1 2646 2 1 64 MET HA H -13.187 2.984 -7.706 1.00 . B B . 64 MET HA 1 1
1 2647 2 1 64 MET HB2 H -15.368 3.563 -6.942 1.00 . B B . 64 MET HB2 1 1
1 2648 2 1 64 MET HB3 H -15.715 4.464 -8.410 1.00 . B B . 64 MET HB3 1 1
1 2649 2 1 64 MET HE1 H -16.632 0.879 -6.218 1.00 . B B . 64 MET HE1 1 1
1 2650 2 1 64 MET HE2 H -15.121 1.703 -5.843 1.00 . B B . 64 MET HE2 1 1
1 2651 2 1 64 MET HE3 H -15.192 -0.060 -5.836 1.00 . B B . 64 MET HE3 1 1
1 2652 2 1 64 MET HG2 H -16.903 2.347 -8.373 1.00 . B B . 64 MET HG2 1 1
1 2653 2 1 64 MET HG3 H -15.744 2.406 -9.697 1.00 . B B . 64 MET HG3 1 1
1 2654 2 1 64 MET N N -13.226 5.035 -7.886 1.00 . B B . 64 MET N 1 1
1 2655 2 1 64 MET O O -12.750 2.519 -10.094 1.00 . B B . 64 MET O 1 1
1 2656 2 1 64 MET SD S -15.120 0.812 -8.047 1.00 . B B . 64 MET SD 1 1
1 2657 2 1 65 LYS C C -12.426 4.177 -12.600 1.00 . B B . 65 LYS C 1 1
1 2658 2 1 65 LYS CA C -13.854 4.060 -12.069 1.00 . B B . 65 LYS CA 1 1
1 2659 2 1 65 LYS CB C -14.801 4.971 -12.845 1.00 . B B . 65 LYS CB 1 1
1 2660 2 1 65 LYS CD C -16.652 3.254 -12.650 1.00 . B B . 65 LYS CD 1 1
1 2661 2 1 65 LYS CE C -16.423 2.714 -14.057 1.00 . B B . 65 LYS CE 1 1
1 2662 2 1 65 LYS CG C -16.270 4.728 -12.526 1.00 . B B . 65 LYS CG 1 1
1 2663 2 1 65 LYS H H -14.347 5.156 -10.312 1.00 . B B . 65 LYS H 1 1
1 2664 2 1 65 LYS HA H -14.173 3.039 -12.215 1.00 . B B . 65 LYS HA 1 1
1 2665 2 1 65 LYS HB2 H -14.568 5.998 -12.609 1.00 . B B . 65 LYS HB2 1 1
1 2666 2 1 65 LYS HB3 H -14.652 4.810 -13.902 1.00 . B B . 65 LYS HB3 1 1
1 2667 2 1 65 LYS HD2 H -16.060 2.678 -11.956 1.00 . B B . 65 LYS HD2 1 1
1 2668 2 1 65 LYS HD3 H -17.697 3.146 -12.403 1.00 . B B . 65 LYS HD3 1 1
1 2669 2 1 65 LYS HE2 H -17.053 3.258 -14.744 1.00 . B B . 65 LYS HE2 1 1
1 2670 2 1 65 LYS HE3 H -15.387 2.866 -14.322 1.00 . B B . 65 LYS HE3 1 1
1 2671 2 1 65 LYS HG2 H -16.466 5.054 -11.514 1.00 . B B . 65 LYS HG2 1 1
1 2672 2 1 65 LYS HG3 H -16.874 5.305 -13.211 1.00 . B B . 65 LYS HG3 1 1
1 2673 2 1 65 LYS HZ1 H -16.711 0.955 -15.149 1.00 . B B . 65 LYS HZ1 1 1
1 2674 2 1 65 LYS HZ2 H -17.690 1.074 -13.776 1.00 . B B . 65 LYS HZ2 1 1
1 2675 2 1 65 LYS HZ3 H -16.044 0.699 -13.614 1.00 . B B . 65 LYS HZ3 1 1
1 2676 2 1 65 LYS N N -13.934 4.323 -10.634 1.00 . B B . 65 LYS N 1 1
1 2677 2 1 65 LYS NZ N -16.741 1.262 -14.156 1.00 . B B . 65 LYS NZ 1 1
1 2678 2 1 65 LYS O O -12.102 3.616 -13.647 1.00 . B B . 65 LYS O 1 1
1 2679 2 1 66 LYS C C -9.457 3.686 -11.887 1.00 . B B . 66 LYS C 1 1
1 2680 2 1 66 LYS CA C -10.165 4.988 -12.242 1.00 . B B . 66 LYS CA 1 1
1 2681 2 1 66 LYS CB C -9.492 6.143 -11.500 1.00 . B B . 66 LYS CB 1 1
1 2682 2 1 66 LYS CD C -7.361 7.405 -11.018 1.00 . B B . 66 LYS CD 1 1
1 2683 2 1 66 LYS CE C -7.565 7.319 -9.511 1.00 . B B . 66 LYS CE 1 1
1 2684 2 1 66 LYS CG C -7.994 6.228 -11.749 1.00 . B B . 66 LYS CG 1 1
1 2685 2 1 66 LYS H H -11.906 5.404 -11.109 1.00 . B B . 66 LYS H 1 1
1 2686 2 1 66 LYS HA H -10.091 5.155 -13.305 1.00 . B B . 66 LYS HA 1 1
1 2687 2 1 66 LYS HB2 H -9.944 7.072 -11.810 1.00 . B B . 66 LYS HB2 1 1
1 2688 2 1 66 LYS HB3 H -9.649 6.008 -10.437 1.00 . B B . 66 LYS HB3 1 1
1 2689 2 1 66 LYS HD2 H -6.301 7.411 -11.225 1.00 . B B . 66 LYS HD2 1 1
1 2690 2 1 66 LYS HD3 H -7.805 8.320 -11.380 1.00 . B B . 66 LYS HD3 1 1
1 2691 2 1 66 LYS HE2 H -8.622 7.359 -9.300 1.00 . B B . 66 LYS HE2 1 1
1 2692 2 1 66 LYS HE3 H -7.162 6.381 -9.156 1.00 . B B . 66 LYS HE3 1 1
1 2693 2 1 66 LYS HG2 H -7.533 5.313 -11.407 1.00 . B B . 66 LYS HG2 1 1
1 2694 2 1 66 LYS HG3 H -7.825 6.341 -12.810 1.00 . B B . 66 LYS HG3 1 1
1 2695 2 1 66 LYS HZ1 H -5.870 8.429 -9.002 1.00 . B B . 66 LYS HZ1 1 1
1 2696 2 1 66 LYS HZ2 H -7.026 8.341 -7.773 1.00 . B B . 66 LYS HZ2 1 1
1 2697 2 1 66 LYS HZ3 H -7.287 9.351 -9.104 1.00 . B B . 66 LYS HZ3 1 1
1 2698 2 1 66 LYS N N -11.577 4.906 -11.888 1.00 . B B . 66 LYS N 1 1
1 2699 2 1 66 LYS NZ N -6.891 8.437 -8.799 1.00 . B B . 66 LYS NZ 1 1
1 2700 2 1 66 LYS O O -8.619 3.185 -12.639 1.00 . B B . 66 LYS O 1 1
1 2701 2 1 67 LEU C C -9.777 0.699 -10.696 1.00 . B B . 67 LEU C 1 1
1 2702 2 1 67 LEU CA C -9.151 1.982 -10.183 1.00 . B B . 67 LEU CA 1 1
1 2703 2 1 67 LEU CB C -9.270 2.023 -8.677 1.00 . B B . 67 LEU CB 1 1
1 2704 2 1 67 LEU CD1 C -9.327 3.393 -6.595 1.00 . B B . 67 LEU CD1 1 1
1 2705 2 1 67 LEU CD2 C -7.357 3.557 -8.125 1.00 . B B . 67 LEU CD2 1 1
1 2706 2 1 67 LEU CG C -8.861 3.347 -8.034 1.00 . B B . 67 LEU CG 1 1
1 2707 2 1 67 LEU H H -10.556 3.556 -10.235 1.00 . B B . 67 LEU H 1 1
1 2708 2 1 67 LEU HA H -8.112 2.012 -10.458 1.00 . B B . 67 LEU HA 1 1
1 2709 2 1 67 LEU HB2 H -10.303 1.827 -8.432 1.00 . B B . 67 LEU HB2 1 1
1 2710 2 1 67 LEU HB3 H -8.658 1.234 -8.261 1.00 . B B . 67 LEU HB3 1 1
1 2711 2 1 67 LEU HD11 H -8.811 4.185 -6.071 1.00 . B B . 67 LEU HD11 1 1
1 2712 2 1 67 LEU HD12 H -9.123 2.442 -6.121 1.00 . B B . 67 LEU HD12 1 1
1 2713 2 1 67 LEU HD13 H -10.392 3.581 -6.571 1.00 . B B . 67 LEU HD13 1 1
1 2714 2 1 67 LEU HD21 H -7.090 4.477 -7.625 1.00 . B B . 67 LEU HD21 1 1
1 2715 2 1 67 LEU HD22 H -7.066 3.616 -9.163 1.00 . B B . 67 LEU HD22 1 1
1 2716 2 1 67 LEU HD23 H -6.847 2.730 -7.653 1.00 . B B . 67 LEU HD23 1 1
1 2717 2 1 67 LEU HG H -9.342 4.157 -8.563 1.00 . B B . 67 LEU HG 1 1
1 2718 2 1 67 LEU N N -9.814 3.150 -10.737 1.00 . B B . 67 LEU N 1 1
1 2719 2 1 67 LEU O O -9.098 -0.321 -10.800 1.00 . B B . 67 LEU O 1 1
1 2720 2 1 68 ASP C C -11.336 -0.720 -12.886 1.00 . B B . 68 ASP C 1 1
1 2721 2 1 68 ASP CA C -11.861 -0.348 -11.512 1.00 . B B . 68 ASP CA 1 1
1 2722 2 1 68 ASP CB C -13.344 0.040 -11.556 1.00 . B B . 68 ASP CB 1 1
1 2723 2 1 68 ASP CG C -14.230 -0.926 -12.329 1.00 . B B . 68 ASP CG 1 1
1 2724 2 1 68 ASP H H -11.550 1.612 -10.787 1.00 . B B . 68 ASP H 1 1
1 2725 2 1 68 ASP HA H -11.735 -1.198 -10.848 1.00 . B B . 68 ASP HA 1 1
1 2726 2 1 68 ASP HB2 H -13.713 0.099 -10.542 1.00 . B B . 68 ASP HB2 1 1
1 2727 2 1 68 ASP HB3 H -13.427 1.014 -12.015 1.00 . B B . 68 ASP HB3 1 1
1 2728 2 1 68 ASP N N -11.081 0.768 -10.971 1.00 . B B . 68 ASP N 1 1
1 2729 2 1 68 ASP O O -11.905 -0.396 -13.929 1.00 . B B . 68 ASP O 1 1
1 2730 2 1 68 ASP OD1 O -14.301 -2.121 -11.969 1.00 . B B . 68 ASP OD1 1 1
1 2731 2 1 68 ASP OD2 O -14.890 -0.478 -13.297 1.00 . B B . 68 ASP OD2 1 1
1 2732 2 1 69 THR C C -10.111 -3.139 -14.486 1.00 . B B . 69 THR C 1 1
1 2733 2 1 69 THR CA C -9.523 -1.812 -14.032 1.00 . B B . 69 THR CA 1 1
1 2734 2 1 69 THR CB C -8.017 -1.933 -13.732 1.00 . B B . 69 THR CB 1 1
1 2735 2 1 69 THR CG2 C -7.716 -3.207 -12.958 1.00 . B B . 69 THR CG2 1 1
1 2736 2 1 69 THR H H -9.808 -1.554 -11.962 1.00 . B B . 69 THR H 1 1
1 2737 2 1 69 THR HA H -9.667 -1.080 -14.802 1.00 . B B . 69 THR HA 1 1
1 2738 2 1 69 THR HB H -7.733 -1.082 -13.118 1.00 . B B . 69 THR HB 1 1
1 2739 2 1 69 THR HG1 H -7.098 -2.835 -15.233 1.00 . B B . 69 THR HG1 1 1
1 2740 2 1 69 THR HG21 H -6.687 -3.199 -12.634 1.00 . B B . 69 THR HG21 1 1
1 2741 2 1 69 THR HG22 H -7.886 -4.061 -13.596 1.00 . B B . 69 THR HG22 1 1
1 2742 2 1 69 THR HG23 H -8.368 -3.266 -12.100 1.00 . B B . 69 THR HG23 1 1
1 2743 2 1 69 THR N N -10.208 -1.370 -12.852 1.00 . B B . 69 THR N 1 1
1 2744 2 1 69 THR O O -9.981 -3.541 -15.644 1.00 . B B . 69 THR O 1 1
1 2745 2 1 69 THR OG1 O -7.259 -1.924 -14.950 1.00 . B B . 69 THR OG1 1 1
1 2746 2 1 70 ASN C C -12.800 -4.716 -14.556 1.00 . B B . 70 ASN C 1 1
1 2747 2 1 70 ASN CA C -11.502 -5.027 -13.834 1.00 . B B . 70 ASN CA 1 1
1 2748 2 1 70 ASN CB C -11.796 -5.732 -12.518 1.00 . B B . 70 ASN CB 1 1
1 2749 2 1 70 ASN CG C -12.376 -7.121 -12.694 1.00 . B B . 70 ASN CG 1 1
1 2750 2 1 70 ASN H H -10.808 -3.430 -12.632 1.00 . B B . 70 ASN H 1 1
1 2751 2 1 70 ASN HA H -10.881 -5.655 -14.454 1.00 . B B . 70 ASN HA 1 1
1 2752 2 1 70 ASN HB2 H -10.880 -5.806 -11.962 1.00 . B B . 70 ASN HB2 1 1
1 2753 2 1 70 ASN HB3 H -12.501 -5.138 -11.955 1.00 . B B . 70 ASN HB3 1 1
1 2754 2 1 70 ASN HD21 H -13.447 -6.898 -11.038 1.00 . B B . 70 ASN HD21 1 1
1 2755 2 1 70 ASN HD22 H -13.635 -8.409 -11.858 1.00 . B B . 70 ASN HD22 1 1
1 2756 2 1 70 ASN N N -10.793 -3.792 -13.557 1.00 . B B . 70 ASN N 1 1
1 2757 2 1 70 ASN ND2 N -13.238 -7.516 -11.771 1.00 . B B . 70 ASN ND2 1 1
1 2758 2 1 70 ASN O O -13.438 -5.584 -15.154 1.00 . B B . 70 ASN O 1 1
1 2759 2 1 70 ASN OD1 O -12.059 -7.827 -13.650 1.00 . B B . 70 ASN OD1 1 1
1 2760 2 1 71 SER C C -15.591 -3.585 -14.797 1.00 . B B . 71 SER C 1 1
1 2761 2 1 71 SER CA C -14.301 -2.881 -15.188 1.00 . B B . 71 SER CA 1 1
1 2762 2 1 71 SER CB C -14.076 -2.945 -16.697 1.00 . B B . 71 SER CB 1 1
1 2763 2 1 71 SER H H -12.622 -2.838 -13.921 1.00 . B B . 71 SER H 1 1
1 2764 2 1 71 SER HA H -14.376 -1.849 -14.890 1.00 . B B . 71 SER HA 1 1
1 2765 2 1 71 SER HB2 H -14.038 -3.977 -17.012 1.00 . B B . 71 SER HB2 1 1
1 2766 2 1 71 SER HB3 H -14.886 -2.441 -17.203 1.00 . B B . 71 SER HB3 1 1
1 2767 2 1 71 SER HG H -12.388 -2.062 -16.240 1.00 . B B . 71 SER HG 1 1
1 2768 2 1 71 SER N N -13.155 -3.437 -14.489 1.00 . B B . 71 SER N 1 1
1 2769 2 1 71 SER O O -16.462 -3.836 -15.634 1.00 . B B . 71 SER O 1 1
1 2770 2 1 71 SER OG O -12.853 -2.315 -17.046 1.00 . B B . 71 SER OG 1 1
1 2771 2 1 72 ASP C C -17.658 -3.603 -12.089 1.00 . B B . 72 ASP C 1 1
1 2772 2 1 72 ASP CA C -16.891 -4.552 -12.997 1.00 . B B . 72 ASP CA 1 1
1 2773 2 1 72 ASP CB C -16.499 -5.822 -12.232 1.00 . B B . 72 ASP CB 1 1
1 2774 2 1 72 ASP CG C -17.702 -6.607 -11.744 1.00 . B B . 72 ASP CG 1 1
1 2775 2 1 72 ASP H H -14.988 -3.627 -12.894 1.00 . B B . 72 ASP H 1 1
1 2776 2 1 72 ASP HA H -17.517 -4.821 -13.832 1.00 . B B . 72 ASP HA 1 1
1 2777 2 1 72 ASP HB2 H -15.918 -6.459 -12.881 1.00 . B B . 72 ASP HB2 1 1
1 2778 2 1 72 ASP HB3 H -15.900 -5.548 -11.376 1.00 . B B . 72 ASP HB3 1 1
1 2779 2 1 72 ASP N N -15.710 -3.886 -13.516 1.00 . B B . 72 ASP N 1 1
1 2780 2 1 72 ASP O O -18.850 -3.785 -11.836 1.00 . B B . 72 ASP O 1 1
1 2781 2 1 72 ASP OD1 O -18.269 -7.393 -12.535 1.00 . B B . 72 ASP OD1 1 1
1 2782 2 1 72 ASP OD2 O -18.090 -6.445 -10.572 1.00 . B B . 72 ASP OD2 1 1
1 2783 2 1 73 GLY C C -17.226 -1.896 -9.306 1.00 . B B . 73 GLY C 1 1
1 2784 2 1 73 GLY CA C -17.593 -1.611 -10.742 1.00 . B B . 73 GLY CA 1 1
1 2785 2 1 73 GLY H H -16.028 -2.443 -11.906 1.00 . B B . 73 GLY H 1 1
1 2786 2 1 73 GLY HA2 H -17.263 -0.616 -11.000 1.00 . B B . 73 GLY HA2 1 1
1 2787 2 1 73 GLY HA3 H -18.666 -1.667 -10.847 1.00 . B B . 73 GLY HA3 1 1
1 2788 2 1 73 GLY N N -16.977 -2.563 -11.637 1.00 . B B . 73 GLY N 1 1
1 2789 2 1 73 GLY O O -17.927 -1.487 -8.376 1.00 . B B . 73 GLY O 1 1
1 2790 2 1 74 GLN C C -14.112 -2.877 -7.860 1.00 . B B . 74 GLN C 1 1
1 2791 2 1 74 GLN CA C -15.621 -2.967 -7.825 1.00 . B B . 74 GLN CA 1 1
1 2792 2 1 74 GLN CB C -16.015 -4.388 -7.424 1.00 . B B . 74 GLN CB 1 1
1 2793 2 1 74 GLN CD C -17.888 -6.001 -6.912 1.00 . B B . 74 GLN CD 1 1
1 2794 2 1 74 GLN CG C -17.494 -4.692 -7.561 1.00 . B B . 74 GLN CG 1 1
1 2795 2 1 74 GLN H H -15.626 -2.916 -9.922 1.00 . B B . 74 GLN H 1 1
1 2796 2 1 74 GLN HA H -16.011 -2.261 -7.105 1.00 . B B . 74 GLN HA 1 1
1 2797 2 1 74 GLN HB2 H -15.463 -5.082 -8.041 1.00 . B B . 74 GLN HB2 1 1
1 2798 2 1 74 GLN HB3 H -15.735 -4.543 -6.393 1.00 . B B . 74 GLN HB3 1 1
1 2799 2 1 74 GLN HE21 H -19.668 -5.258 -6.455 1.00 . B B . 74 GLN HE21 1 1
1 2800 2 1 74 GLN HE22 H -19.378 -6.888 -5.941 1.00 . B B . 74 GLN HE22 1 1
1 2801 2 1 74 GLN HG2 H -18.054 -3.900 -7.099 1.00 . B B . 74 GLN HG2 1 1
1 2802 2 1 74 GLN HG3 H -17.738 -4.741 -8.609 1.00 . B B . 74 GLN HG3 1 1
1 2803 2 1 74 GLN N N -16.132 -2.622 -9.135 1.00 . B B . 74 GLN N 1 1
1 2804 2 1 74 GLN NE2 N -19.099 -6.056 -6.391 1.00 . B B . 74 GLN NE2 1 1
1 2805 2 1 74 GLN O O -13.514 -2.891 -8.932 1.00 . B B . 74 GLN O 1 1
1 2806 2 1 74 GLN OE1 O -17.114 -6.952 -6.874 1.00 . B B . 74 GLN OE1 1 1
1 2807 2 1 75 LEU C C -11.501 -3.981 -5.973 1.00 . B B . 75 LEU C 1 1
1 2808 2 1 75 LEU CA C -12.056 -2.742 -6.617 1.00 . B B . 75 LEU CA 1 1
1 2809 2 1 75 LEU CB C -11.596 -1.519 -5.845 1.00 . B B . 75 LEU CB 1 1
1 2810 2 1 75 LEU CD1 C -11.454 0.958 -5.668 1.00 . B B . 75 LEU CD1 1 1
1 2811 2 1 75 LEU CD2 C -11.699 -0.127 -7.909 1.00 . B B . 75 LEU CD2 1 1
1 2812 2 1 75 LEU CG C -12.061 -0.198 -6.434 1.00 . B B . 75 LEU CG 1 1
1 2813 2 1 75 LEU H H -14.035 -2.774 -5.877 1.00 . B B . 75 LEU H 1 1
1 2814 2 1 75 LEU HA H -11.676 -2.684 -7.623 1.00 . B B . 75 LEU HA 1 1
1 2815 2 1 75 LEU HB2 H -11.962 -1.599 -4.829 1.00 . B B . 75 LEU HB2 1 1
1 2816 2 1 75 LEU HB3 H -10.515 -1.521 -5.826 1.00 . B B . 75 LEU HB3 1 1
1 2817 2 1 75 LEU HD11 H -10.377 0.889 -5.706 1.00 . B B . 75 LEU HD11 1 1
1 2818 2 1 75 LEU HD12 H -11.781 0.919 -4.639 1.00 . B B . 75 LEU HD12 1 1
1 2819 2 1 75 LEU HD13 H -11.771 1.890 -6.112 1.00 . B B . 75 LEU HD13 1 1
1 2820 2 1 75 LEU HD21 H -12.134 -0.968 -8.430 1.00 . B B . 75 LEU HD21 1 1
1 2821 2 1 75 LEU HD22 H -10.624 -0.157 -8.020 1.00 . B B . 75 LEU HD22 1 1
1 2822 2 1 75 LEU HD23 H -12.079 0.793 -8.331 1.00 . B B . 75 LEU HD23 1 1
1 2823 2 1 75 LEU HG H -13.136 -0.130 -6.348 1.00 . B B . 75 LEU HG 1 1
1 2824 2 1 75 LEU N N -13.502 -2.800 -6.697 1.00 . B B . 75 LEU N 1 1
1 2825 2 1 75 LEU O O -11.767 -4.267 -4.807 1.00 . B B . 75 LEU O 1 1
1 2826 2 1 76 ASP C C -8.853 -5.579 -5.497 1.00 . B B . 76 ASP C 1 1
1 2827 2 1 76 ASP CA C -10.108 -5.918 -6.260 1.00 . B B . 76 ASP CA 1 1
1 2828 2 1 76 ASP CB C -9.820 -6.878 -7.421 1.00 . B B . 76 ASP CB 1 1
1 2829 2 1 76 ASP CG C -8.357 -6.933 -7.850 1.00 . B B . 76 ASP CG 1 1
1 2830 2 1 76 ASP H H -10.627 -4.458 -7.696 1.00 . B B . 76 ASP H 1 1
1 2831 2 1 76 ASP HA H -10.777 -6.406 -5.577 1.00 . B B . 76 ASP HA 1 1
1 2832 2 1 76 ASP HB2 H -10.109 -7.873 -7.112 1.00 . B B . 76 ASP HB2 1 1
1 2833 2 1 76 ASP HB3 H -10.423 -6.569 -8.278 1.00 . B B . 76 ASP HB3 1 1
1 2834 2 1 76 ASP N N -10.748 -4.721 -6.747 1.00 . B B . 76 ASP N 1 1
1 2835 2 1 76 ASP O O -8.495 -4.414 -5.336 1.00 . B B . 76 ASP O 1 1
1 2836 2 1 76 ASP OD1 O -7.780 -5.891 -8.227 1.00 . B B . 76 ASP OD1 1 1
1 2837 2 1 76 ASP OD2 O -7.778 -8.041 -7.818 1.00 . B B . 76 ASP OD2 1 1
1 2838 2 1 77 PHE C C -6.028 -5.515 -4.828 1.00 . B B . 77 PHE C 1 1
1 2839 2 1 77 PHE CA C -6.998 -6.564 -4.269 1.00 . B B . 77 PHE CA 1 1
1 2840 2 1 77 PHE CB C -6.397 -7.950 -4.355 1.00 . B B . 77 PHE CB 1 1
1 2841 2 1 77 PHE CD1 C -7.278 -9.202 -2.368 1.00 . B B . 77 PHE CD1 1 1
1 2842 2 1 77 PHE CD2 C -8.073 -9.804 -4.529 1.00 . B B . 77 PHE CD2 1 1
1 2843 2 1 77 PHE CE1 C -8.084 -10.169 -1.800 1.00 . B B . 77 PHE CE1 1 1
1 2844 2 1 77 PHE CE2 C -8.882 -10.770 -3.969 1.00 . B B . 77 PHE CE2 1 1
1 2845 2 1 77 PHE CG C -7.263 -9.009 -3.735 1.00 . B B . 77 PHE CG 1 1
1 2846 2 1 77 PHE CZ C -8.887 -10.954 -2.603 1.00 . B B . 77 PHE CZ 1 1
1 2847 2 1 77 PHE H H -8.629 -7.504 -5.167 1.00 . B B . 77 PHE H 1 1
1 2848 2 1 77 PHE HA H -7.223 -6.338 -3.240 1.00 . B B . 77 PHE HA 1 1
1 2849 2 1 77 PHE HB2 H -6.293 -8.196 -5.399 1.00 . B B . 77 PHE HB2 1 1
1 2850 2 1 77 PHE HB3 H -5.437 -7.965 -3.879 1.00 . B B . 77 PHE HB3 1 1
1 2851 2 1 77 PHE HD1 H -6.651 -8.589 -1.738 1.00 . B B . 77 PHE HD1 1 1
1 2852 2 1 77 PHE HD2 H -8.067 -9.660 -5.599 1.00 . B B . 77 PHE HD2 1 1
1 2853 2 1 77 PHE HE1 H -8.088 -10.310 -0.730 1.00 . B B . 77 PHE HE1 1 1
1 2854 2 1 77 PHE HE2 H -9.508 -11.383 -4.599 1.00 . B B . 77 PHE HE2 1 1
1 2855 2 1 77 PHE HZ H -9.519 -11.709 -2.162 1.00 . B B . 77 PHE HZ 1 1
1 2856 2 1 77 PHE N N -8.232 -6.623 -5.010 1.00 . B B . 77 PHE N 1 1
1 2857 2 1 77 PHE O O -5.632 -4.595 -4.119 1.00 . B B . 77 PHE O 1 1
1 2858 2 1 78 SER C C -5.369 -3.368 -7.050 1.00 . B B . 78 SER C 1 1
1 2859 2 1 78 SER CA C -4.741 -4.730 -6.740 1.00 . B B . 78 SER CA 1 1
1 2860 2 1 78 SER CB C -4.183 -5.362 -8.018 1.00 . B B . 78 SER CB 1 1
1 2861 2 1 78 SER H H -6.059 -6.373 -6.624 1.00 . B B . 78 SER H 1 1
1 2862 2 1 78 SER HA H -3.925 -4.576 -6.051 1.00 . B B . 78 SER HA 1 1
1 2863 2 1 78 SER HB2 H -3.742 -4.592 -8.632 1.00 . B B . 78 SER HB2 1 1
1 2864 2 1 78 SER HB3 H -3.426 -6.086 -7.753 1.00 . B B . 78 SER HB3 1 1
1 2865 2 1 78 SER HG H -6.076 -5.719 -8.471 1.00 . B B . 78 SER HG 1 1
1 2866 2 1 78 SER N N -5.681 -5.642 -6.101 1.00 . B B . 78 SER N 1 1
1 2867 2 1 78 SER O O -4.683 -2.351 -7.022 1.00 . B B . 78 SER O 1 1
1 2868 2 1 78 SER OG O -5.198 -6.017 -8.767 1.00 . B B . 78 SER OG 1 1
1 2869 2 1 79 GLU C C -7.452 -1.205 -6.429 1.00 . B B . 79 GLU C 1 1
1 2870 2 1 79 GLU CA C -7.345 -2.093 -7.663 1.00 . B B . 79 GLU CA 1 1
1 2871 2 1 79 GLU CB C -8.720 -2.398 -8.247 1.00 . B B . 79 GLU CB 1 1
1 2872 2 1 79 GLU CD C -9.982 -3.733 -9.993 1.00 . B B . 79 GLU CD 1 1
1 2873 2 1 79 GLU CG C -8.637 -3.243 -9.504 1.00 . B B . 79 GLU CG 1 1
1 2874 2 1 79 GLU H H -7.184 -4.176 -7.316 1.00 . B B . 79 GLU H 1 1
1 2875 2 1 79 GLU HA H -6.752 -1.583 -8.408 1.00 . B B . 79 GLU HA 1 1
1 2876 2 1 79 GLU HB2 H -9.306 -2.930 -7.511 1.00 . B B . 79 GLU HB2 1 1
1 2877 2 1 79 GLU HB3 H -9.212 -1.470 -8.492 1.00 . B B . 79 GLU HB3 1 1
1 2878 2 1 79 GLU HG2 H -8.185 -2.652 -10.284 1.00 . B B . 79 GLU HG2 1 1
1 2879 2 1 79 GLU HG3 H -8.012 -4.101 -9.300 1.00 . B B . 79 GLU HG3 1 1
1 2880 2 1 79 GLU N N -6.666 -3.341 -7.332 1.00 . B B . 79 GLU N 1 1
1 2881 2 1 79 GLU O O -7.295 0.014 -6.507 1.00 . B B . 79 GLU O 1 1
1 2882 2 1 79 GLU OE1 O -10.493 -4.721 -9.437 1.00 . B B . 79 GLU OE1 1 1
1 2883 2 1 79 GLU OE2 O -10.510 -3.157 -10.955 1.00 . B B . 79 GLU OE2 1 1
1 2884 2 1 80 PHE C C -6.290 -0.660 -3.674 1.00 . B B . 80 PHE C 1 1
1 2885 2 1 80 PHE CA C -7.692 -1.148 -4.009 1.00 . B B . 80 PHE CA 1 1
1 2886 2 1 80 PHE CB C -8.179 -2.096 -2.917 1.00 . B B . 80 PHE CB 1 1
1 2887 2 1 80 PHE CD1 C -8.910 -0.548 -1.092 1.00 . B B . 80 PHE CD1 1 1
1 2888 2 1 80 PHE CD2 C -7.068 -2.002 -0.675 1.00 . B B . 80 PHE CD2 1 1
1 2889 2 1 80 PHE CE1 C -8.790 -0.031 0.179 1.00 . B B . 80 PHE CE1 1 1
1 2890 2 1 80 PHE CE2 C -6.944 -1.488 0.598 1.00 . B B . 80 PHE CE2 1 1
1 2891 2 1 80 PHE CG C -8.052 -1.537 -1.533 1.00 . B B . 80 PHE CG 1 1
1 2892 2 1 80 PHE CZ C -7.806 -0.501 1.025 1.00 . B B . 80 PHE CZ 1 1
1 2893 2 1 80 PHE H H -7.878 -2.802 -5.314 1.00 . B B . 80 PHE H 1 1
1 2894 2 1 80 PHE HA H -8.358 -0.302 -4.074 1.00 . B B . 80 PHE HA 1 1
1 2895 2 1 80 PHE HB2 H -9.219 -2.330 -3.089 1.00 . B B . 80 PHE HB2 1 1
1 2896 2 1 80 PHE HB3 H -7.598 -3.005 -2.961 1.00 . B B . 80 PHE HB3 1 1
1 2897 2 1 80 PHE HD1 H -9.680 -0.180 -1.753 1.00 . B B . 80 PHE HD1 1 1
1 2898 2 1 80 PHE HD2 H -6.393 -2.776 -1.011 1.00 . B B . 80 PHE HD2 1 1
1 2899 2 1 80 PHE HE1 H -9.466 0.742 0.513 1.00 . B B . 80 PHE HE1 1 1
1 2900 2 1 80 PHE HE2 H -6.174 -1.858 1.258 1.00 . B B . 80 PHE HE2 1 1
1 2901 2 1 80 PHE HZ H -7.711 -0.095 2.022 1.00 . B B . 80 PHE HZ 1 1
1 2902 2 1 80 PHE N N -7.689 -1.835 -5.291 1.00 . B B . 80 PHE N 1 1
1 2903 2 1 80 PHE O O -6.108 0.384 -3.057 1.00 . B B . 80 PHE O 1 1
1 2904 2 1 81 LEU C C -3.431 -0.005 -4.769 1.00 . B B . 81 LEU C 1 1
1 2905 2 1 81 LEU CA C -3.918 -1.075 -3.816 1.00 . B B . 81 LEU CA 1 1
1 2906 2 1 81 LEU CB C -3.045 -2.309 -3.898 1.00 . B B . 81 LEU CB 1 1
1 2907 2 1 81 LEU CD1 C -2.432 -4.554 -3.004 1.00 . B B . 81 LEU CD1 1 1
1 2908 2 1 81 LEU CD2 C -3.147 -2.741 -1.409 1.00 . B B . 81 LEU CD2 1 1
1 2909 2 1 81 LEU CG C -3.321 -3.346 -2.810 1.00 . B B . 81 LEU CG 1 1
1 2910 2 1 81 LEU H H -5.501 -2.248 -4.580 1.00 . B B . 81 LEU H 1 1
1 2911 2 1 81 LEU HA H -3.872 -0.683 -2.815 1.00 . B B . 81 LEU HA 1 1
1 2912 2 1 81 LEU HB2 H -3.210 -2.775 -4.865 1.00 . B B . 81 LEU HB2 1 1
1 2913 2 1 81 LEU HB3 H -2.014 -1.997 -3.834 1.00 . B B . 81 LEU HB3 1 1
1 2914 2 1 81 LEU HD11 H -2.580 -4.952 -3.997 1.00 . B B . 81 LEU HD11 1 1
1 2915 2 1 81 LEU HD12 H -2.685 -5.307 -2.273 1.00 . B B . 81 LEU HD12 1 1
1 2916 2 1 81 LEU HD13 H -1.401 -4.262 -2.883 1.00 . B B . 81 LEU HD13 1 1
1 2917 2 1 81 LEU HD21 H -3.871 -1.947 -1.259 1.00 . B B . 81 LEU HD21 1 1
1 2918 2 1 81 LEU HD22 H -2.151 -2.336 -1.309 1.00 . B B . 81 LEU HD22 1 1
1 2919 2 1 81 LEU HD23 H -3.298 -3.503 -0.657 1.00 . B B . 81 LEU HD23 1 1
1 2920 2 1 81 LEU HG H -4.344 -3.684 -2.901 1.00 . B B . 81 LEU HG 1 1
1 2921 2 1 81 LEU N N -5.299 -1.424 -4.087 1.00 . B B . 81 LEU N 1 1
1 2922 2 1 81 LEU O O -2.557 0.786 -4.428 1.00 . B B . 81 LEU O 1 1
1 2923 2 1 82 ASN C C -4.211 2.401 -6.222 1.00 . B B . 82 ASN C 1 1
1 2924 2 1 82 ASN CA C -3.771 1.111 -6.882 1.00 . B B . 82 ASN CA 1 1
1 2925 2 1 82 ASN CB C -4.569 0.909 -8.170 1.00 . B B . 82 ASN CB 1 1
1 2926 2 1 82 ASN CG C -3.880 0.001 -9.167 1.00 . B B . 82 ASN CG 1 1
1 2927 2 1 82 ASN H H -4.571 -0.731 -6.238 1.00 . B B . 82 ASN H 1 1
1 2928 2 1 82 ASN HA H -2.712 1.148 -7.096 1.00 . B B . 82 ASN HA 1 1
1 2929 2 1 82 ASN HB2 H -5.523 0.469 -7.916 1.00 . B B . 82 ASN HB2 1 1
1 2930 2 1 82 ASN HB3 H -4.739 1.866 -8.630 1.00 . B B . 82 ASN HB3 1 1
1 2931 2 1 82 ASN HD21 H -5.634 -0.561 -9.913 1.00 . B B . 82 ASN HD21 1 1
1 2932 2 1 82 ASN HD22 H -4.240 -1.268 -10.654 1.00 . B B . 82 ASN HD22 1 1
1 2933 2 1 82 ASN N N -3.998 0.016 -5.963 1.00 . B B . 82 ASN N 1 1
1 2934 2 1 82 ASN ND2 N -4.664 -0.678 -9.992 1.00 . B B . 82 ASN ND2 1 1
1 2935 2 1 82 ASN O O -3.533 3.429 -6.288 1.00 . B B . 82 ASN O 1 1
1 2936 2 1 82 ASN OD1 O -2.654 -0.082 -9.205 1.00 . B B . 82 ASN OD1 1 1
1 2937 2 1 83 LEU C C -4.908 3.784 -3.694 1.00 . B B . 83 LEU C 1 1
1 2938 2 1 83 LEU CA C -5.900 3.381 -4.767 1.00 . B B . 83 LEU CA 1 1
1 2939 2 1 83 LEU CB C -7.169 2.899 -4.095 1.00 . B B . 83 LEU CB 1 1
1 2940 2 1 83 LEU CD1 C -8.084 5.061 -3.248 1.00 . B B . 83 LEU CD1 1 1
1 2941 2 1 83 LEU CD2 C -8.563 2.920 -2.024 1.00 . B B . 83 LEU CD2 1 1
1 2942 2 1 83 LEU CG C -7.558 3.689 -2.859 1.00 . B B . 83 LEU CG 1 1
1 2943 2 1 83 LEU H H -5.897 1.492 -5.688 1.00 . B B . 83 LEU H 1 1
1 2944 2 1 83 LEU HA H -6.125 4.227 -5.396 1.00 . B B . 83 LEU HA 1 1
1 2945 2 1 83 LEU HB2 H -7.969 2.952 -4.811 1.00 . B B . 83 LEU HB2 1 1
1 2946 2 1 83 LEU HB3 H -7.030 1.867 -3.806 1.00 . B B . 83 LEU HB3 1 1
1 2947 2 1 83 LEU HD11 H -7.309 5.605 -3.771 1.00 . B B . 83 LEU HD11 1 1
1 2948 2 1 83 LEU HD12 H -8.371 5.604 -2.360 1.00 . B B . 83 LEU HD12 1 1
1 2949 2 1 83 LEU HD13 H -8.942 4.949 -3.896 1.00 . B B . 83 LEU HD13 1 1
1 2950 2 1 83 LEU HD21 H -9.432 2.699 -2.623 1.00 . B B . 83 LEU HD21 1 1
1 2951 2 1 83 LEU HD22 H -8.851 3.516 -1.171 1.00 . B B . 83 LEU HD22 1 1
1 2952 2 1 83 LEU HD23 H -8.114 1.997 -1.684 1.00 . B B . 83 LEU HD23 1 1
1 2953 2 1 83 LEU HG H -6.665 3.828 -2.259 1.00 . B B . 83 LEU HG 1 1
1 2954 2 1 83 LEU N N -5.370 2.316 -5.591 1.00 . B B . 83 LEU N 1 1
1 2955 2 1 83 LEU O O -4.543 4.952 -3.573 1.00 . B B . 83 LEU O 1 1
1 2956 2 1 84 ILE C C -2.282 3.678 -2.365 1.00 . B B . 84 ILE C 1 1
1 2957 2 1 84 ILE CA C -3.542 2.995 -1.837 1.00 . B B . 84 ILE CA 1 1
1 2958 2 1 84 ILE CB C -3.193 1.646 -1.175 1.00 . B B . 84 ILE CB 1 1
1 2959 2 1 84 ILE CD1 C -4.983 1.972 0.617 1.00 . B B . 84 ILE CD1 1 1
1 2960 2 1 84 ILE CG1 C -4.417 1.069 -0.457 1.00 . B B . 84 ILE CG1 1 1
1 2961 2 1 84 ILE CG2 C -2.018 1.784 -0.210 1.00 . B B . 84 ILE CG2 1 1
1 2962 2 1 84 ILE H H -4.869 1.895 -3.050 1.00 . B B . 84 ILE H 1 1
1 2963 2 1 84 ILE HA H -3.998 3.632 -1.094 1.00 . B B . 84 ILE HA 1 1
1 2964 2 1 84 ILE HB H -2.911 0.961 -1.959 1.00 . B B . 84 ILE HB 1 1
1 2965 2 1 84 ILE HD11 H -5.787 1.462 1.126 1.00 . B B . 84 ILE HD11 1 1
1 2966 2 1 84 ILE HD12 H -5.361 2.875 0.167 1.00 . B B . 84 ILE HD12 1 1
1 2967 2 1 84 ILE HD13 H -4.207 2.219 1.326 1.00 . B B . 84 ILE HD13 1 1
1 2968 2 1 84 ILE HG12 H -5.199 0.892 -1.180 1.00 . B B . 84 ILE HG12 1 1
1 2969 2 1 84 ILE HG13 H -4.144 0.132 0.006 1.00 . B B . 84 ILE HG13 1 1
1 2970 2 1 84 ILE HG21 H -2.263 2.507 0.556 1.00 . B B . 84 ILE HG21 1 1
1 2971 2 1 84 ILE HG22 H -1.146 2.117 -0.752 1.00 . B B . 84 ILE HG22 1 1
1 2972 2 1 84 ILE HG23 H -1.815 0.828 0.250 1.00 . B B . 84 ILE HG23 1 1
1 2973 2 1 84 ILE N N -4.500 2.797 -2.908 1.00 . B B . 84 ILE N 1 1
1 2974 2 1 84 ILE O O -1.666 4.484 -1.673 1.00 . B B . 84 ILE O 1 1
1 2975 2 1 85 GLY C C -1.057 5.526 -4.391 1.00 . B B . 85 GLY C 1 1
1 2976 2 1 85 GLY CA C -0.825 4.035 -4.258 1.00 . B B . 85 GLY CA 1 1
1 2977 2 1 85 GLY H H -2.431 2.683 -4.091 1.00 . B B . 85 GLY H 1 1
1 2978 2 1 85 GLY HA2 H 0.072 3.867 -3.681 1.00 . B B . 85 GLY HA2 1 1
1 2979 2 1 85 GLY HA3 H -0.692 3.614 -5.243 1.00 . B B . 85 GLY HA3 1 1
1 2980 2 1 85 GLY N N -1.931 3.372 -3.609 1.00 . B B . 85 GLY N 1 1
1 2981 2 1 85 GLY O O -0.192 6.322 -4.043 1.00 . B B . 85 GLY O 1 1
1 2982 2 1 86 GLY C C -2.730 8.035 -3.747 1.00 . B B . 86 GLY C 1 1
1 2983 2 1 86 GLY CA C -2.542 7.311 -5.058 1.00 . B B . 86 GLY CA 1 1
1 2984 2 1 86 GLY H H -2.949 5.232 -5.000 1.00 . B B . 86 GLY H 1 1
1 2985 2 1 86 GLY HA2 H -1.725 7.766 -5.600 1.00 . B B . 86 GLY HA2 1 1
1 2986 2 1 86 GLY HA3 H -3.446 7.400 -5.640 1.00 . B B . 86 GLY HA3 1 1
1 2987 2 1 86 GLY N N -2.248 5.907 -4.847 1.00 . B B . 86 GLY N 1 1
1 2988 2 1 86 GLY O O -2.353 9.198 -3.600 1.00 . B B . 86 GLY O 1 1
1 2989 2 1 87 LEU C C -2.145 8.100 -0.798 1.00 . B B . 87 LEU C 1 1
1 2990 2 1 87 LEU CA C -3.489 7.830 -1.444 1.00 . B B . 87 LEU CA 1 1
1 2991 2 1 87 LEU CB C -4.236 6.801 -0.609 1.00 . B B . 87 LEU CB 1 1
1 2992 2 1 87 LEU CD1 C -6.272 5.450 -0.183 1.00 . B B . 87 LEU CD1 1 1
1 2993 2 1 87 LEU CD2 C -6.446 7.930 -0.286 1.00 . B B . 87 LEU CD2 1 1
1 2994 2 1 87 LEU CG C -5.737 6.705 -0.843 1.00 . B B . 87 LEU CG 1 1
1 2995 2 1 87 LEU H H -3.604 6.412 -3.005 1.00 . B B . 87 LEU H 1 1
1 2996 2 1 87 LEU HA H -4.059 8.744 -1.492 1.00 . B B . 87 LEU HA 1 1
1 2997 2 1 87 LEU HB2 H -3.805 5.832 -0.821 1.00 . B B . 87 LEU HB2 1 1
1 2998 2 1 87 LEU HB3 H -4.072 7.029 0.432 1.00 . B B . 87 LEU HB3 1 1
1 2999 2 1 87 LEU HD11 H -7.330 5.363 -0.378 1.00 . B B . 87 LEU HD11 1 1
1 3000 2 1 87 LEU HD12 H -6.105 5.505 0.883 1.00 . B B . 87 LEU HD12 1 1
1 3001 2 1 87 LEU HD13 H -5.761 4.590 -0.584 1.00 . B B . 87 LEU HD13 1 1
1 3002 2 1 87 LEU HD21 H -6.054 8.820 -0.754 1.00 . B B . 87 LEU HD21 1 1
1 3003 2 1 87 LEU HD22 H -6.285 7.981 0.782 1.00 . B B . 87 LEU HD22 1 1
1 3004 2 1 87 LEU HD23 H -7.505 7.854 -0.485 1.00 . B B . 87 LEU HD23 1 1
1 3005 2 1 87 LEU HG H -5.937 6.645 -1.903 1.00 . B B . 87 LEU HG 1 1
1 3006 2 1 87 LEU N N -3.303 7.324 -2.793 1.00 . B B . 87 LEU N 1 1
1 3007 2 1 87 LEU O O -1.883 9.193 -0.294 1.00 . B B . 87 LEU O 1 1
1 3008 2 1 88 ALA C C 0.824 8.281 -0.899 1.00 . B B . 88 ALA C 1 1
1 3009 2 1 88 ALA CA C 0.033 7.187 -0.246 1.00 . B B . 88 ALA CA 1 1
1 3010 2 1 88 ALA CB C 0.789 5.887 -0.384 1.00 . B B . 88 ALA CB 1 1
1 3011 2 1 88 ALA H H -1.561 6.242 -1.253 1.00 . B B . 88 ALA H 1 1
1 3012 2 1 88 ALA HA H -0.080 7.411 0.800 1.00 . B B . 88 ALA HA 1 1
1 3013 2 1 88 ALA HB1 H 0.168 5.065 -0.067 1.00 . B B . 88 ALA HB1 1 1
1 3014 2 1 88 ALA HB2 H 1.681 5.926 0.224 1.00 . B B . 88 ALA HB2 1 1
1 3015 2 1 88 ALA HB3 H 1.069 5.758 -1.420 1.00 . B B . 88 ALA HB3 1 1
1 3016 2 1 88 ALA N N -1.289 7.089 -0.828 1.00 . B B . 88 ALA N 1 1
1 3017 2 1 88 ALA O O 1.566 8.992 -0.241 1.00 . B B . 88 ALA O 1 1
1 3018 2 1 89 MET C C 0.894 10.797 -2.592 1.00 . B B . 89 MET C 1 1
1 3019 2 1 89 MET CA C 1.385 9.405 -2.949 1.00 . B B . 89 MET CA 1 1
1 3020 2 1 89 MET CB C 1.255 9.148 -4.443 1.00 . B B . 89 MET CB 1 1
1 3021 2 1 89 MET CE C 0.593 7.665 -7.211 1.00 . B B . 89 MET CE 1 1
1 3022 2 1 89 MET CG C 2.100 7.979 -4.905 1.00 . B B . 89 MET CG 1 1
1 3023 2 1 89 MET H H 0.064 7.786 -2.674 1.00 . B B . 89 MET H 1 1
1 3024 2 1 89 MET HA H 2.423 9.323 -2.672 1.00 . B B . 89 MET HA 1 1
1 3025 2 1 89 MET HB2 H 0.218 8.926 -4.668 1.00 . B B . 89 MET HB2 1 1
1 3026 2 1 89 MET HB3 H 1.559 10.028 -4.985 1.00 . B B . 89 MET HB3 1 1
1 3027 2 1 89 MET HE1 H 0.551 7.586 -8.287 1.00 . B B . 89 MET HE1 1 1
1 3028 2 1 89 MET HE2 H -0.013 8.500 -6.889 1.00 . B B . 89 MET HE2 1 1
1 3029 2 1 89 MET HE3 H 0.217 6.756 -6.767 1.00 . B B . 89 MET HE3 1 1
1 3030 2 1 89 MET HG2 H 3.076 8.061 -4.448 1.00 . B B . 89 MET HG2 1 1
1 3031 2 1 89 MET HG3 H 1.625 7.058 -4.577 1.00 . B B . 89 MET HG3 1 1
1 3032 2 1 89 MET N N 0.671 8.400 -2.201 1.00 . B B . 89 MET N 1 1
1 3033 2 1 89 MET O O 1.656 11.757 -2.628 1.00 . B B . 89 MET O 1 1
1 3034 2 1 89 MET SD S 2.289 7.924 -6.697 1.00 . B B . 89 MET SD 1 1
1 3035 2 1 90 ALA C C -0.404 12.568 -0.435 1.00 . B B . 90 ALA C 1 1
1 3036 2 1 90 ALA CA C -0.946 12.160 -1.800 1.00 . B B . 90 ALA CA 1 1
1 3037 2 1 90 ALA CB C -2.464 12.070 -1.770 1.00 . B B . 90 ALA CB 1 1
1 3038 2 1 90 ALA H H -0.937 10.090 -2.224 1.00 . B B . 90 ALA H 1 1
1 3039 2 1 90 ALA HA H -0.665 12.909 -2.527 1.00 . B B . 90 ALA HA 1 1
1 3040 2 1 90 ALA HB1 H -2.823 11.758 -2.740 1.00 . B B . 90 ALA HB1 1 1
1 3041 2 1 90 ALA HB2 H -2.878 13.036 -1.526 1.00 . B B . 90 ALA HB2 1 1
1 3042 2 1 90 ALA HB3 H -2.766 11.349 -1.025 1.00 . B B . 90 ALA HB3 1 1
1 3043 2 1 90 ALA N N -0.372 10.894 -2.218 1.00 . B B . 90 ALA N 1 1
1 3044 2 1 90 ALA O O -0.043 13.727 -0.220 1.00 . B B . 90 ALA O 1 1
1 3045 2 1 91 CYS C C 1.703 12.043 1.767 1.00 . B B . 91 CYS C 1 1
1 3046 2 1 91 CYS CA C 0.188 11.854 1.819 1.00 . B B . 91 CYS CA 1 1
1 3047 2 1 91 CYS CB C -0.184 10.704 2.764 1.00 . B B . 91 CYS CB 1 1
1 3048 2 1 91 CYS H H -0.653 10.705 0.250 1.00 . B B . 91 CYS H 1 1
1 3049 2 1 91 CYS HA H -0.261 12.768 2.180 1.00 . B B . 91 CYS HA 1 1
1 3050 2 1 91 CYS HB2 H -1.224 10.453 2.624 1.00 . B B . 91 CYS HB2 1 1
1 3051 2 1 91 CYS HB3 H 0.423 9.842 2.527 1.00 . B B . 91 CYS HB3 1 1
1 3052 2 1 91 CYS HG H -0.494 10.097 5.223 1.00 . B B . 91 CYS HG 1 1
1 3053 2 1 91 CYS N N -0.333 11.605 0.479 1.00 . B B . 91 CYS N 1 1
1 3054 2 1 91 CYS O O 2.265 12.852 2.503 1.00 . B B . 91 CYS O 1 1
1 3055 2 1 91 CYS SG S 0.059 11.075 4.517 1.00 . B B . 91 CYS SG 1 1
1 3056 2 1 92 HIS C C 4.023 12.892 0.134 1.00 . B B . 92 HIS C 1 1
1 3057 2 1 92 HIS CA C 3.784 11.484 0.634 1.00 . B B . 92 HIS CA 1 1
1 3058 2 1 92 HIS CB C 4.315 10.493 -0.406 1.00 . B B . 92 HIS CB 1 1
1 3059 2 1 92 HIS CD2 C 4.379 7.946 0.095 1.00 . B B . 92 HIS CD2 1 1
1 3060 2 1 92 HIS CE1 C 6.308 7.875 1.132 1.00 . B B . 92 HIS CE1 1 1
1 3061 2 1 92 HIS CG C 4.856 9.212 0.153 1.00 . B B . 92 HIS CG 1 1
1 3062 2 1 92 HIS H H 1.873 10.609 0.383 1.00 . B B . 92 HIS H 1 1
1 3063 2 1 92 HIS HA H 4.312 11.344 1.566 1.00 . B B . 92 HIS HA 1 1
1 3064 2 1 92 HIS HB2 H 3.515 10.239 -1.083 1.00 . B B . 92 HIS HB2 1 1
1 3065 2 1 92 HIS HB3 H 5.108 10.969 -0.964 1.00 . B B . 92 HIS HB3 1 1
1 3066 2 1 92 HIS HD1 H 6.650 9.893 1.043 1.00 . B B . 92 HIS HD1 1 1
1 3067 2 1 92 HIS HD2 H 3.445 7.633 -0.351 1.00 . B B . 92 HIS HD2 1 1
1 3068 2 1 92 HIS HE1 H 7.188 7.512 1.641 1.00 . B B . 92 HIS HE1 1 1
1 3069 2 1 92 HIS HE2 H 5.284 6.154 0.711 1.00 . B B . 92 HIS HE2 1 1
1 3070 2 1 92 HIS N N 2.360 11.297 0.883 1.00 . B B . 92 HIS N 1 1
1 3071 2 1 92 HIS ND1 N 6.063 9.131 0.817 1.00 . B B . 92 HIS ND1 1 1
1 3072 2 1 92 HIS NE2 N 5.301 7.134 0.708 1.00 . B B . 92 HIS NE2 1 1
1 3073 2 1 92 HIS O O 4.847 13.614 0.671 1.00 . B B . 92 HIS O 1 1
1 3074 2 1 93 ASP C C 3.106 15.671 -0.396 1.00 . B B . 93 ASP C 1 1
1 3075 2 1 93 ASP CA C 3.346 14.610 -1.463 1.00 . B B . 93 ASP CA 1 1
1 3076 2 1 93 ASP CB C 2.320 14.742 -2.585 1.00 . B B . 93 ASP CB 1 1
1 3077 2 1 93 ASP CG C 2.349 16.098 -3.259 1.00 . B B . 93 ASP CG 1 1
1 3078 2 1 93 ASP H H 2.649 12.624 -1.290 1.00 . B B . 93 ASP H 1 1
1 3079 2 1 93 ASP HA H 4.335 14.742 -1.871 1.00 . B B . 93 ASP HA 1 1
1 3080 2 1 93 ASP HB2 H 2.520 13.986 -3.326 1.00 . B B . 93 ASP HB2 1 1
1 3081 2 1 93 ASP HB3 H 1.332 14.584 -2.178 1.00 . B B . 93 ASP HB3 1 1
1 3082 2 1 93 ASP N N 3.269 13.272 -0.890 1.00 . B B . 93 ASP N 1 1
1 3083 2 1 93 ASP O O 3.730 16.727 -0.409 1.00 . B B . 93 ASP O 1 1
1 3084 2 1 93 ASP OD1 O 3.235 16.325 -4.111 1.00 . B B . 93 ASP OD1 1 1
1 3085 2 1 93 ASP OD2 O 1.473 16.936 -2.955 1.00 . B B . 93 ASP OD2 1 1
1 3086 2 1 94 SER C C 3.240 16.456 2.462 1.00 . B B . 94 SER C 1 1
1 3087 2 1 94 SER CA C 1.959 16.247 1.667 1.00 . B B . 94 SER CA 1 1
1 3088 2 1 94 SER CB C 0.887 15.640 2.570 1.00 . B B . 94 SER CB 1 1
1 3089 2 1 94 SER H H 1.730 14.522 0.472 1.00 . B B . 94 SER H 1 1
1 3090 2 1 94 SER HA H 1.614 17.197 1.288 1.00 . B B . 94 SER HA 1 1
1 3091 2 1 94 SER HB2 H 1.242 14.690 2.945 1.00 . B B . 94 SER HB2 1 1
1 3092 2 1 94 SER HB3 H 0.697 16.306 3.398 1.00 . B B . 94 SER HB3 1 1
1 3093 2 1 94 SER HG H -0.136 14.979 1.027 1.00 . B B . 94 SER HG 1 1
1 3094 2 1 94 SER N N 2.217 15.368 0.538 1.00 . B B . 94 SER N 1 1
1 3095 2 1 94 SER O O 3.607 17.581 2.793 1.00 . B B . 94 SER O 1 1
1 3096 2 1 94 SER OG O -0.325 15.426 1.862 1.00 . B B . 94 SER OG 1 1
1 3097 2 1 95 PHE C C 6.269 16.076 2.641 1.00 . B B . 95 PHE C 1 1
1 3098 2 1 95 PHE CA C 5.190 15.383 3.454 1.00 . B B . 95 PHE CA 1 1
1 3099 2 1 95 PHE CB C 5.630 13.964 3.797 1.00 . B B . 95 PHE CB 1 1
1 3100 2 1 95 PHE CD1 C 3.797 12.999 5.215 1.00 . B B . 95 PHE CD1 1 1
1 3101 2 1 95 PHE CD2 C 5.888 13.497 6.245 1.00 . B B . 95 PHE CD2 1 1
1 3102 2 1 95 PHE CE1 C 3.303 12.558 6.427 1.00 . B B . 95 PHE CE1 1 1
1 3103 2 1 95 PHE CE2 C 5.398 13.060 7.459 1.00 . B B . 95 PHE CE2 1 1
1 3104 2 1 95 PHE CG C 5.094 13.474 5.110 1.00 . B B . 95 PHE CG 1 1
1 3105 2 1 95 PHE CZ C 4.105 12.589 7.550 1.00 . B B . 95 PHE CZ 1 1
1 3106 2 1 95 PHE H H 3.578 14.493 2.422 1.00 . B B . 95 PHE H 1 1
1 3107 2 1 95 PHE HA H 5.035 15.933 4.369 1.00 . B B . 95 PHE HA 1 1
1 3108 2 1 95 PHE HB2 H 5.281 13.295 3.023 1.00 . B B . 95 PHE HB2 1 1
1 3109 2 1 95 PHE HB3 H 6.709 13.927 3.837 1.00 . B B . 95 PHE HB3 1 1
1 3110 2 1 95 PHE HD1 H 3.168 12.974 4.337 1.00 . B B . 95 PHE HD1 1 1
1 3111 2 1 95 PHE HD2 H 6.900 13.865 6.175 1.00 . B B . 95 PHE HD2 1 1
1 3112 2 1 95 PHE HE1 H 2.290 12.188 6.496 1.00 . B B . 95 PHE HE1 1 1
1 3113 2 1 95 PHE HE2 H 6.027 13.084 8.337 1.00 . B B . 95 PHE HE2 1 1
1 3114 2 1 95 PHE HZ H 3.721 12.247 8.498 1.00 . B B . 95 PHE HZ 1 1
1 3115 2 1 95 PHE N N 3.929 15.356 2.731 1.00 . B B . 95 PHE N 1 1
1 3116 2 1 95 PHE O O 7.073 16.819 3.174 1.00 . B B . 95 PHE O 1 1
1 3117 2 1 96 LEU C C 7.037 17.952 0.399 1.00 . B B . 96 LEU C 1 1
1 3118 2 1 96 LEU CA C 7.255 16.451 0.468 1.00 . B B . 96 LEU CA 1 1
1 3119 2 1 96 LEU CB C 7.179 15.828 -0.925 1.00 . B B . 96 LEU CB 1 1
1 3120 2 1 96 LEU CD1 C 9.508 14.928 -1.135 1.00 . B B . 96 LEU CD1 1 1
1 3121 2 1 96 LEU CD2 C 7.737 13.528 -0.070 1.00 . B B . 96 LEU CD2 1 1
1 3122 2 1 96 LEU CG C 8.033 14.574 -1.132 1.00 . B B . 96 LEU CG 1 1
1 3123 2 1 96 LEU H H 5.597 15.237 0.971 1.00 . B B . 96 LEU H 1 1
1 3124 2 1 96 LEU HA H 8.232 16.262 0.884 1.00 . B B . 96 LEU HA 1 1
1 3125 2 1 96 LEU HB2 H 6.150 15.570 -1.122 1.00 . B B . 96 LEU HB2 1 1
1 3126 2 1 96 LEU HB3 H 7.487 16.569 -1.645 1.00 . B B . 96 LEU HB3 1 1
1 3127 2 1 96 LEU HD11 H 9.701 15.655 -1.909 1.00 . B B . 96 LEU HD11 1 1
1 3128 2 1 96 LEU HD12 H 10.091 14.040 -1.321 1.00 . B B . 96 LEU HD12 1 1
1 3129 2 1 96 LEU HD13 H 9.780 15.342 -0.177 1.00 . B B . 96 LEU HD13 1 1
1 3130 2 1 96 LEU HD21 H 6.784 13.064 -0.277 1.00 . B B . 96 LEU HD21 1 1
1 3131 2 1 96 LEU HD22 H 7.697 14.002 0.899 1.00 . B B . 96 LEU HD22 1 1
1 3132 2 1 96 LEU HD23 H 8.514 12.778 -0.074 1.00 . B B . 96 LEU HD23 1 1
1 3133 2 1 96 LEU HG H 7.793 14.147 -2.087 1.00 . B B . 96 LEU HG 1 1
1 3134 2 1 96 LEU N N 6.274 15.840 1.349 1.00 . B B . 96 LEU N 1 1
1 3135 2 1 96 LEU O O 7.968 18.721 0.179 1.00 . B B . 96 LEU O 1 1
1 3136 2 1 97 LYS C C 5.435 20.281 2.074 1.00 . B B . 97 LYS C 1 1
1 3137 2 1 97 LYS CA C 5.434 19.763 0.634 1.00 . B B . 97 LYS CA 1 1
1 3138 2 1 97 LYS CB C 4.047 19.964 0.000 1.00 . B B . 97 LYS CB 1 1
1 3139 2 1 97 LYS CD C 4.636 18.955 -2.285 1.00 . B B . 97 LYS CD 1 1
1 3140 2 1 97 LYS CE C 6.127 19.136 -2.538 1.00 . B B . 97 LYS CE 1 1
1 3141 2 1 97 LYS CG C 4.027 20.130 -1.526 1.00 . B B . 97 LYS CG 1 1
1 3142 2 1 97 LYS H H 5.090 17.682 0.724 1.00 . B B . 97 LYS H 1 1
1 3143 2 1 97 LYS HA H 6.167 20.312 0.063 1.00 . B B . 97 LYS HA 1 1
1 3144 2 1 97 LYS HB2 H 3.433 19.112 0.246 1.00 . B B . 97 LYS HB2 1 1
1 3145 2 1 97 LYS HB3 H 3.599 20.843 0.437 1.00 . B B . 97 LYS HB3 1 1
1 3146 2 1 97 LYS HD2 H 4.490 18.055 -1.706 1.00 . B B . 97 LYS HD2 1 1
1 3147 2 1 97 LYS HD3 H 4.130 18.856 -3.234 1.00 . B B . 97 LYS HD3 1 1
1 3148 2 1 97 LYS HE2 H 6.632 19.219 -1.588 1.00 . B B . 97 LYS HE2 1 1
1 3149 2 1 97 LYS HE3 H 6.495 18.266 -3.062 1.00 . B B . 97 LYS HE3 1 1
1 3150 2 1 97 LYS HG2 H 3.002 20.236 -1.843 1.00 . B B . 97 LYS HG2 1 1
1 3151 2 1 97 LYS HG3 H 4.571 21.025 -1.781 1.00 . B B . 97 LYS HG3 1 1
1 3152 2 1 97 LYS HZ1 H 7.452 20.437 -3.488 1.00 . B B . 97 LYS HZ1 1 1
1 3153 2 1 97 LYS HZ2 H 6.080 21.200 -2.862 1.00 . B B . 97 LYS HZ2 1 1
1 3154 2 1 97 LYS HZ3 H 5.965 20.283 -4.277 1.00 . B B . 97 LYS HZ3 1 1
1 3155 2 1 97 LYS N N 5.796 18.356 0.601 1.00 . B B . 97 LYS N 1 1
1 3156 2 1 97 LYS NZ N 6.425 20.349 -3.347 1.00 . B B . 97 LYS NZ 1 1
1 3157 2 1 97 LYS O O 4.957 21.380 2.348 1.00 . B B . 97 LYS O 1 1
1 3158 2 1 98 ALA C C 7.355 19.538 5.033 1.00 . B B . 98 ALA C 1 1
1 3159 2 1 98 ALA CA C 5.998 19.850 4.403 1.00 . B B . 98 ALA CA 1 1
1 3160 2 1 98 ALA CB C 4.884 19.134 5.157 1.00 . B B . 98 ALA CB 1 1
1 3161 2 1 98 ALA H H 6.364 18.628 2.714 1.00 . B B . 98 ALA H 1 1
1 3162 2 1 98 ALA HA H 5.819 20.909 4.468 1.00 . B B . 98 ALA HA 1 1
1 3163 2 1 98 ALA HB1 H 3.933 19.368 4.701 1.00 . B B . 98 ALA HB1 1 1
1 3164 2 1 98 ALA HB2 H 4.879 19.456 6.187 1.00 . B B . 98 ALA HB2 1 1
1 3165 2 1 98 ALA HB3 H 5.049 18.067 5.113 1.00 . B B . 98 ALA HB3 1 1
1 3166 2 1 98 ALA N N 5.973 19.483 2.992 1.00 . B B . 98 ALA N 1 1
1 3167 2 1 98 ALA O O 8.157 20.436 5.294 1.00 . B B . 98 ALA O 1 1
1 3168 2 1 99 VAL C C 9.001 16.274 5.574 1.00 . B B . 99 VAL C 1 1
1 3169 2 1 99 VAL CA C 8.849 17.779 5.834 1.00 . B B . 99 VAL CA 1 1
1 3170 2 1 99 VAL CB C 8.941 18.089 7.353 1.00 . B B . 99 VAL CB 1 1
1 3171 2 1 99 VAL CG1 C 7.705 17.607 8.104 1.00 . B B . 99 VAL CG1 1 1
1 3172 2 1 99 VAL CG2 C 10.207 17.483 7.944 1.00 . B B . 99 VAL CG2 1 1
1 3173 2 1 99 VAL H H 6.930 17.592 4.985 1.00 . B B . 99 VAL H 1 1
1 3174 2 1 99 VAL HA H 9.658 18.296 5.334 1.00 . B B . 99 VAL HA 1 1
1 3175 2 1 99 VAL HB H 9.001 19.162 7.470 1.00 . B B . 99 VAL HB 1 1
1 3176 2 1 99 VAL HG11 H 7.813 17.830 9.155 1.00 . B B . 99 VAL HG11 1 1
1 3177 2 1 99 VAL HG12 H 7.596 16.540 7.970 1.00 . B B . 99 VAL HG12 1 1
1 3178 2 1 99 VAL HG13 H 6.830 18.109 7.718 1.00 . B B . 99 VAL HG13 1 1
1 3179 2 1 99 VAL HG21 H 10.257 17.711 8.998 1.00 . B B . 99 VAL HG21 1 1
1 3180 2 1 99 VAL HG22 H 11.072 17.895 7.444 1.00 . B B . 99 VAL HG22 1 1
1 3181 2 1 99 VAL HG23 H 10.191 16.411 7.807 1.00 . B B . 99 VAL HG23 1 1
1 3182 2 1 99 VAL N N 7.604 18.256 5.253 1.00 . B B . 99 VAL N 1 1
1 3183 2 1 99 VAL O O 8.528 15.436 6.340 1.00 . B B . 99 VAL O 1 1
1 3184 2 1 100 PRO C C 11.013 13.853 4.678 1.00 . B B . 100 PRO C 1 1
1 3185 2 1 100 PRO CA C 9.794 14.518 4.060 1.00 . B B . 100 PRO CA 1 1
1 3186 2 1 100 PRO CB C 9.939 14.619 2.550 1.00 . B B . 100 PRO CB 1 1
1 3187 2 1 100 PRO CD C 10.281 16.823 3.496 1.00 . B B . 100 PRO CD 1 1
1 3188 2 1 100 PRO CG C 10.582 15.946 2.303 1.00 . B B . 100 PRO CG 1 1
1 3189 2 1 100 PRO HA H 8.912 13.942 4.302 1.00 . B B . 100 PRO HA 1 1
1 3190 2 1 100 PRO HB2 H 10.556 13.808 2.192 1.00 . B B . 100 PRO HB2 1 1
1 3191 2 1 100 PRO HB3 H 8.966 14.565 2.092 1.00 . B B . 100 PRO HB3 1 1
1 3192 2 1 100 PRO HD2 H 11.194 17.235 3.900 1.00 . B B . 100 PRO HD2 1 1
1 3193 2 1 100 PRO HD3 H 9.603 17.613 3.217 1.00 . B B . 100 PRO HD3 1 1
1 3194 2 1 100 PRO HG2 H 11.649 15.817 2.197 1.00 . B B . 100 PRO HG2 1 1
1 3195 2 1 100 PRO HG3 H 10.171 16.384 1.404 1.00 . B B . 100 PRO HG3 1 1
1 3196 2 1 100 PRO N N 9.648 15.908 4.462 1.00 . B B . 100 PRO N 1 1
1 3197 2 1 100 PRO O O 11.344 12.712 4.356 1.00 . B B . 100 PRO O 1 1
1 3198 2 1 101 SER C C 12.427 13.109 7.397 1.00 . B B . 101 SER C 1 1
1 3199 2 1 101 SER CA C 12.837 14.041 6.257 1.00 . B B . 101 SER CA 1 1
1 3200 2 1 101 SER CB C 13.685 15.201 6.774 1.00 . B B . 101 SER CB 1 1
1 3201 2 1 101 SER H H 11.351 15.464 5.797 1.00 . B B . 101 SER H 1 1
1 3202 2 1 101 SER HA H 13.413 13.479 5.537 1.00 . B B . 101 SER HA 1 1
1 3203 2 1 101 SER HB2 H 13.142 15.727 7.545 1.00 . B B . 101 SER HB2 1 1
1 3204 2 1 101 SER HB3 H 14.610 14.818 7.178 1.00 . B B . 101 SER HB3 1 1
1 3205 2 1 101 SER HG H 13.817 15.679 4.872 1.00 . B B . 101 SER HG 1 1
1 3206 2 1 101 SER N N 11.666 14.563 5.579 1.00 . B B . 101 SER N 1 1
1 3207 2 1 101 SER O O 12.865 13.263 8.537 1.00 . B B . 101 SER O 1 1
1 3208 2 1 101 SER OG O 13.984 16.108 5.722 1.00 . B B . 101 SER OG 1 1
1 3209 2 1 102 GLN C C 12.206 10.072 8.220 1.00 . B B . 102 GLN C 1 1
1 3210 2 1 102 GLN CA C 11.125 11.137 8.031 1.00 . B B . 102 GLN CA 1 1
1 3211 2 1 102 GLN CB C 9.813 10.502 7.543 1.00 . B B . 102 GLN CB 1 1
1 3212 2 1 102 GLN CD C 8.645 10.356 9.784 1.00 . B B . 102 GLN CD 1 1
1 3213 2 1 102 GLN CG C 9.133 9.600 8.566 1.00 . B B . 102 GLN CG 1 1
1 3214 2 1 102 GLN H H 11.262 12.085 6.144 1.00 . B B . 102 GLN H 1 1
1 3215 2 1 102 GLN HA H 10.952 11.635 8.974 1.00 . B B . 102 GLN HA 1 1
1 3216 2 1 102 GLN HB2 H 9.123 11.291 7.282 1.00 . B B . 102 GLN HB2 1 1
1 3217 2 1 102 GLN HB3 H 10.019 9.915 6.661 1.00 . B B . 102 GLN HB3 1 1
1 3218 2 1 102 GLN HE21 H 6.859 10.599 8.952 1.00 . B B . 102 GLN HE21 1 1
1 3219 2 1 102 GLN HE22 H 7.055 11.286 10.527 1.00 . B B . 102 GLN HE22 1 1
1 3220 2 1 102 GLN HG2 H 8.286 9.122 8.097 1.00 . B B . 102 GLN HG2 1 1
1 3221 2 1 102 GLN HG3 H 9.839 8.847 8.886 1.00 . B B . 102 GLN HG3 1 1
1 3222 2 1 102 GLN N N 11.583 12.134 7.070 1.00 . B B . 102 GLN N 1 1
1 3223 2 1 102 GLN NE2 N 7.396 10.790 9.750 1.00 . B B . 102 GLN NE2 1 1
1 3224 2 1 102 GLN O O 11.975 8.876 8.037 1.00 . B B . 102 GLN O 1 1
1 3225 2 1 102 GLN OE1 O 9.378 10.530 10.757 1.00 . B B . 102 GLN OE1 1 1
1 3226 2 1 103 LYS C C 14.598 9.153 10.193 1.00 . B B . 103 LYS C 1 1
1 3227 2 1 103 LYS CA C 14.535 9.644 8.755 1.00 . B B . 103 LYS CA 1 1
1 3228 2 1 103 LYS CB C 15.822 10.382 8.379 1.00 . B B . 103 LYS CB 1 1
1 3229 2 1 103 LYS CD C 16.971 11.825 6.659 1.00 . B B . 103 LYS CD 1 1
1 3230 2 1 103 LYS CE C 18.358 11.316 7.028 1.00 . B B . 103 LYS CE 1 1
1 3231 2 1 103 LYS CG C 15.885 10.789 6.913 1.00 . B B . 103 LYS CG 1 1
1 3232 2 1 103 LYS H H 13.506 11.487 8.743 1.00 . B B . 103 LYS H 1 1
1 3233 2 1 103 LYS HA H 14.408 8.797 8.098 1.00 . B B . 103 LYS HA 1 1
1 3234 2 1 103 LYS HB2 H 15.902 11.275 8.981 1.00 . B B . 103 LYS HB2 1 1
1 3235 2 1 103 LYS HB3 H 16.665 9.741 8.588 1.00 . B B . 103 LYS HB3 1 1
1 3236 2 1 103 LYS HD2 H 16.965 12.084 5.610 1.00 . B B . 103 LYS HD2 1 1
1 3237 2 1 103 LYS HD3 H 16.755 12.707 7.245 1.00 . B B . 103 LYS HD3 1 1
1 3238 2 1 103 LYS HE2 H 19.066 12.122 6.908 1.00 . B B . 103 LYS HE2 1 1
1 3239 2 1 103 LYS HE3 H 18.347 11.001 8.061 1.00 . B B . 103 LYS HE3 1 1
1 3240 2 1 103 LYS HG2 H 16.092 9.913 6.317 1.00 . B B . 103 LYS HG2 1 1
1 3241 2 1 103 LYS HG3 H 14.930 11.204 6.626 1.00 . B B . 103 LYS HG3 1 1
1 3242 2 1 103 LYS HZ1 H 19.770 9.917 6.400 1.00 . B B . 103 LYS HZ1 1 1
1 3243 2 1 103 LYS HZ2 H 18.727 10.430 5.171 1.00 . B B . 103 LYS HZ2 1 1
1 3244 2 1 103 LYS HZ3 H 18.180 9.350 6.355 1.00 . B B . 103 LYS HZ3 1 1
1 3245 2 1 103 LYS N N 13.395 10.524 8.579 1.00 . B B . 103 LYS N 1 1
1 3246 2 1 103 LYS NZ N 18.786 10.173 6.179 1.00 . B B . 103 LYS NZ 1 1
1 3247 2 1 103 LYS O O 15.526 9.479 10.935 1.00 . B B . 103 LYS O 1 1
1 3248 2 1 104 ARG C C 14.712 6.988 12.259 1.00 . B B . 104 ARG C 1 1
1 3249 2 1 104 ARG CA C 13.498 7.848 11.932 1.00 . B B . 104 ARG CA 1 1
1 3250 2 1 104 ARG CB C 12.213 7.034 12.104 1.00 . B B . 104 ARG CB 1 1
1 3251 2 1 104 ARG CD C 9.697 7.012 12.163 1.00 . B B . 104 ARG CD 1 1
1 3252 2 1 104 ARG CG C 10.944 7.868 12.006 1.00 . B B . 104 ARG CG 1 1
1 3253 2 1 104 ARG CZ C 7.245 7.308 12.012 1.00 . B B . 104 ARG CZ 1 1
1 3254 2 1 104 ARG H H 12.886 8.164 9.932 1.00 . B B . 104 ARG H 1 1
1 3255 2 1 104 ARG HA H 13.475 8.685 12.613 1.00 . B B . 104 ARG HA 1 1
1 3256 2 1 104 ARG HB2 H 12.178 6.274 11.338 1.00 . B B . 104 ARG HB2 1 1
1 3257 2 1 104 ARG HB3 H 12.231 6.556 13.073 1.00 . B B . 104 ARG HB3 1 1
1 3258 2 1 104 ARG HD2 H 9.668 6.289 11.362 1.00 . B B . 104 ARG HD2 1 1
1 3259 2 1 104 ARG HD3 H 9.746 6.495 13.111 1.00 . B B . 104 ARG HD3 1 1
1 3260 2 1 104 ARG HE H 8.578 8.792 12.181 1.00 . B B . 104 ARG HE 1 1
1 3261 2 1 104 ARG HG2 H 10.954 8.615 12.786 1.00 . B B . 104 ARG HG2 1 1
1 3262 2 1 104 ARG HG3 H 10.918 8.353 11.041 1.00 . B B . 104 ARG HG3 1 1
1 3263 2 1 104 ARG HH11 H 7.855 5.375 11.968 1.00 . B B . 104 ARG HH11 1 1
1 3264 2 1 104 ARG HH12 H 6.143 5.614 11.849 1.00 . B B . 104 ARG HH12 1 1
1 3265 2 1 104 ARG HH21 H 6.311 9.109 12.047 1.00 . B B . 104 ARG HH21 1 1
1 3266 2 1 104 ARG HH22 H 5.267 7.730 11.887 1.00 . B B . 104 ARG HH22 1 1
1 3267 2 1 104 ARG N N 13.589 8.381 10.580 1.00 . B B . 104 ARG N 1 1
1 3268 2 1 104 ARG NE N 8.474 7.816 12.123 1.00 . B B . 104 ARG NE 1 1
1 3269 2 1 104 ARG NH1 N 7.068 5.994 11.939 1.00 . B B . 104 ARG NH1 1 1
1 3270 2 1 104 ARG NH2 N 6.192 8.114 11.983 1.00 . B B . 104 ARG NH2 1 1
1 3271 2 1 104 ARG O O 14.971 5.978 11.598 1.00 . B B . 104 ARG O 1 1
1 3272 2 1 105 THR C C 16.261 5.501 14.560 1.00 . B B . 105 THR C 1 1
1 3273 2 1 105 THR CA C 16.642 6.698 13.697 1.00 . B B . 105 THR CA 1 1
1 3274 2 1 105 THR CB C 17.582 7.639 14.473 1.00 . B B . 105 THR CB 1 1
1 3275 2 1 105 THR CG2 C 18.416 8.482 13.521 1.00 . B B . 105 THR CG2 1 1
1 3276 2 1 105 THR H H 15.207 8.237 13.728 1.00 . B B . 105 THR H 1 1
1 3277 2 1 105 THR HA H 17.163 6.346 12.818 1.00 . B B . 105 THR HA 1 1
1 3278 2 1 105 THR HB H 18.247 7.040 15.080 1.00 . B B . 105 THR HB 1 1
1 3279 2 1 105 THR HG1 H 16.338 7.957 15.977 1.00 . B B . 105 THR HG1 1 1
1 3280 2 1 105 THR HG21 H 17.763 9.068 12.892 1.00 . B B . 105 THR HG21 1 1
1 3281 2 1 105 THR HG22 H 19.025 7.836 12.906 1.00 . B B . 105 THR HG22 1 1
1 3282 2 1 105 THR HG23 H 19.055 9.142 14.089 1.00 . B B . 105 THR HG23 1 1
1 3283 2 1 105 THR N N 15.459 7.412 13.262 1.00 . B B . 105 THR N 1 1
1 3284 2 1 105 THR O O 15.893 5.703 15.736 1.00 . B B . 105 THR O 1 1
1 3285 2 1 105 THR OXT O 16.305 4.361 14.055 1.00 . B B . 105 THR OXT 1 1
1 3286 2 1 105 THR OG1 O 16.809 8.495 15.330 1.00 . B B . 105 THR OG1 1 1
2 3287 1 1 1 MET C C -17.531 14.895 13.031 1.00 . A A . 1 MET C 1 1
2 3288 1 1 1 MET CA C -17.225 13.647 13.850 1.00 . A A . 1 MET CA 1 1
2 3289 1 1 1 MET CB C -16.479 12.601 13.003 1.00 . A A . 1 MET CB 1 1
2 3290 1 1 1 MET CE C -18.819 11.840 9.624 1.00 . A A . 1 MET CE 1 1
2 3291 1 1 1 MET CG C -17.334 11.898 11.956 1.00 . A A . 1 MET CG 1 1
2 3292 1 1 1 MET H1 H -19.134 12.837 13.637 1.00 . A A . 1 MET H1 1 1
2 3293 1 1 1 MET H2 H -18.933 13.757 15.038 1.00 . A A . 1 MET H2 1 1
2 3294 1 1 1 MET H3 H -18.264 12.208 14.944 1.00 . A A . 1 MET H3 1 1
2 3295 1 1 1 MET HA H -16.596 13.934 14.680 1.00 . A A . 1 MET HA 1 1
2 3296 1 1 1 MET HB2 H -15.663 13.089 12.494 1.00 . A A . 1 MET HB2 1 1
2 3297 1 1 1 MET HB3 H -16.075 11.849 13.665 1.00 . A A . 1 MET HB3 1 1
2 3298 1 1 1 MET HE1 H -19.671 11.547 10.221 1.00 . A A . 1 MET HE1 1 1
2 3299 1 1 1 MET HE2 H -18.249 10.963 9.356 1.00 . A A . 1 MET HE2 1 1
2 3300 1 1 1 MET HE3 H -19.160 12.335 8.728 1.00 . A A . 1 MET HE3 1 1
2 3301 1 1 1 MET HG2 H -16.783 11.053 11.572 1.00 . A A . 1 MET HG2 1 1
2 3302 1 1 1 MET HG3 H -18.238 11.546 12.429 1.00 . A A . 1 MET HG3 1 1
2 3303 1 1 1 MET N N -18.474 13.072 14.405 1.00 . A A . 1 MET N 1 1
2 3304 1 1 1 MET O O -18.688 15.163 12.704 1.00 . A A . 1 MET O 1 1
2 3305 1 1 1 MET SD S -17.788 12.956 10.569 1.00 . A A . 1 MET SD 1 1
2 3306 1 1 2 ALA C C -15.342 17.271 11.274 1.00 . A A . 2 ALA C 1 1
2 3307 1 1 2 ALA CA C -16.651 16.892 11.952 1.00 . A A . 2 ALA CA 1 1
2 3308 1 1 2 ALA CB C -17.128 18.025 12.852 1.00 . A A . 2 ALA CB 1 1
2 3309 1 1 2 ALA H H -15.592 15.391 13.000 1.00 . A A . 2 ALA H 1 1
2 3310 1 1 2 ALA HA H -17.402 16.722 11.195 1.00 . A A . 2 ALA HA 1 1
2 3311 1 1 2 ALA HB1 H -17.305 18.908 12.256 1.00 . A A . 2 ALA HB1 1 1
2 3312 1 1 2 ALA HB2 H -16.374 18.237 13.594 1.00 . A A . 2 ALA HB2 1 1
2 3313 1 1 2 ALA HB3 H -18.044 17.732 13.342 1.00 . A A . 2 ALA HB3 1 1
2 3314 1 1 2 ALA N N -16.493 15.663 12.718 1.00 . A A . 2 ALA N 1 1
2 3315 1 1 2 ALA O O -15.211 17.180 10.054 1.00 . A A . 2 ALA O 1 1
2 3316 1 1 3 LYS C C -12.178 16.821 11.437 1.00 . A A . 3 LYS C 1 1
2 3317 1 1 3 LYS CA C -13.062 18.053 11.560 1.00 . A A . 3 LYS CA 1 1
2 3318 1 1 3 LYS CB C -12.397 19.077 12.480 1.00 . A A . 3 LYS CB 1 1
2 3319 1 1 3 LYS CD C -12.489 21.304 13.620 1.00 . A A . 3 LYS CD 1 1
2 3320 1 1 3 LYS CE C -13.290 22.573 13.847 1.00 . A A . 3 LYS CE 1 1
2 3321 1 1 3 LYS CG C -13.208 20.345 12.686 1.00 . A A . 3 LYS CG 1 1
2 3322 1 1 3 LYS H H -14.526 17.712 13.043 1.00 . A A . 3 LYS H 1 1
2 3323 1 1 3 LYS HA H -13.201 18.489 10.582 1.00 . A A . 3 LYS HA 1 1
2 3324 1 1 3 LYS HB2 H -12.234 18.621 13.444 1.00 . A A . 3 LYS HB2 1 1
2 3325 1 1 3 LYS HB3 H -11.442 19.352 12.057 1.00 . A A . 3 LYS HB3 1 1
2 3326 1 1 3 LYS HD2 H -12.333 20.816 14.569 1.00 . A A . 3 LYS HD2 1 1
2 3327 1 1 3 LYS HD3 H -11.535 21.564 13.186 1.00 . A A . 3 LYS HD3 1 1
2 3328 1 1 3 LYS HE2 H -13.450 23.056 12.896 1.00 . A A . 3 LYS HE2 1 1
2 3329 1 1 3 LYS HE3 H -14.243 22.310 14.282 1.00 . A A . 3 LYS HE3 1 1
2 3330 1 1 3 LYS HG2 H -13.355 20.828 11.731 1.00 . A A . 3 LYS HG2 1 1
2 3331 1 1 3 LYS HG3 H -14.164 20.086 13.114 1.00 . A A . 3 LYS HG3 1 1
2 3332 1 1 3 LYS HZ1 H -11.655 23.763 14.361 1.00 . A A . 3 LYS HZ1 1 1
2 3333 1 1 3 LYS HZ2 H -12.450 23.081 15.687 1.00 . A A . 3 LYS HZ2 1 1
2 3334 1 1 3 LYS HZ3 H -13.142 24.387 14.868 1.00 . A A . 3 LYS HZ3 1 1
2 3335 1 1 3 LYS N N -14.368 17.676 12.076 1.00 . A A . 3 LYS N 1 1
2 3336 1 1 3 LYS NZ N -12.586 23.515 14.754 1.00 . A A . 3 LYS NZ 1 1
2 3337 1 1 3 LYS O O -11.362 16.541 12.317 1.00 . A A . 3 LYS O 1 1
2 3338 1 1 4 ILE C C -10.121 15.130 10.007 1.00 . A A . 4 ILE C 1 1
2 3339 1 1 4 ILE CA C -11.613 14.851 10.134 1.00 . A A . 4 ILE CA 1 1
2 3340 1 1 4 ILE CB C -12.099 14.106 8.873 1.00 . A A . 4 ILE CB 1 1
2 3341 1 1 4 ILE CD1 C -14.040 12.991 10.108 1.00 . A A . 4 ILE CD1 1 1
2 3342 1 1 4 ILE CG1 C -13.612 13.857 8.940 1.00 . A A . 4 ILE CG1 1 1
2 3343 1 1 4 ILE CG2 C -11.350 12.790 8.714 1.00 . A A . 4 ILE CG2 1 1
2 3344 1 1 4 ILE H H -13.000 16.380 9.672 1.00 . A A . 4 ILE H 1 1
2 3345 1 1 4 ILE HA H -11.776 14.211 10.989 1.00 . A A . 4 ILE HA 1 1
2 3346 1 1 4 ILE HB H -11.881 14.721 8.013 1.00 . A A . 4 ILE HB 1 1
2 3347 1 1 4 ILE HD11 H -13.765 13.472 11.034 1.00 . A A . 4 ILE HD11 1 1
2 3348 1 1 4 ILE HD12 H -13.552 12.030 10.042 1.00 . A A . 4 ILE HD12 1 1
2 3349 1 1 4 ILE HD13 H -15.112 12.854 10.079 1.00 . A A . 4 ILE HD13 1 1
2 3350 1 1 4 ILE HG12 H -14.122 14.803 9.029 1.00 . A A . 4 ILE HG12 1 1
2 3351 1 1 4 ILE HG13 H -13.928 13.368 8.031 1.00 . A A . 4 ILE HG13 1 1
2 3352 1 1 4 ILE HG21 H -10.290 12.986 8.639 1.00 . A A . 4 ILE HG21 1 1
2 3353 1 1 4 ILE HG22 H -11.687 12.289 7.819 1.00 . A A . 4 ILE HG22 1 1
2 3354 1 1 4 ILE HG23 H -11.540 12.162 9.572 1.00 . A A . 4 ILE HG23 1 1
2 3355 1 1 4 ILE N N -12.353 16.084 10.350 1.00 . A A . 4 ILE N 1 1
2 3356 1 1 4 ILE O O -9.679 15.807 9.077 1.00 . A A . 4 ILE O 1 1
2 3357 1 1 5 SER C C -7.246 13.576 11.593 1.00 . A A . 5 SER C 1 1
2 3358 1 1 5 SER CA C -7.910 14.787 10.948 1.00 . A A . 5 SER CA 1 1
2 3359 1 1 5 SER CB C -7.494 16.073 11.666 1.00 . A A . 5 SER CB 1 1
2 3360 1 1 5 SER H H -9.780 14.204 11.738 1.00 . A A . 5 SER H 1 1
2 3361 1 1 5 SER HA H -7.600 14.845 9.916 1.00 . A A . 5 SER HA 1 1
2 3362 1 1 5 SER HB2 H -7.775 16.009 12.707 1.00 . A A . 5 SER HB2 1 1
2 3363 1 1 5 SER HB3 H -6.424 16.200 11.587 1.00 . A A . 5 SER HB3 1 1
2 3364 1 1 5 SER HG H -8.651 16.904 10.319 1.00 . A A . 5 SER HG 1 1
2 3365 1 1 5 SER N N -9.357 14.650 10.974 1.00 . A A . 5 SER N 1 1
2 3366 1 1 5 SER O O -6.027 13.528 11.746 1.00 . A A . 5 SER O 1 1
2 3367 1 1 5 SER OG O -8.135 17.197 11.086 1.00 . A A . 5 SER OG 1 1
2 3368 1 1 6 SER C C -7.489 10.295 11.481 1.00 . A A . 6 SER C 1 1
2 3369 1 1 6 SER CA C -7.552 11.373 12.557 1.00 . A A . 6 SER CA 1 1
2 3370 1 1 6 SER CB C -8.452 10.929 13.716 1.00 . A A . 6 SER CB 1 1
2 3371 1 1 6 SER H H -9.023 12.705 11.853 1.00 . A A . 6 SER H 1 1
2 3372 1 1 6 SER HA H -6.556 11.561 12.928 1.00 . A A . 6 SER HA 1 1
2 3373 1 1 6 SER HB2 H -8.598 11.757 14.392 1.00 . A A . 6 SER HB2 1 1
2 3374 1 1 6 SER HB3 H -9.408 10.615 13.324 1.00 . A A . 6 SER HB3 1 1
2 3375 1 1 6 SER HG H -8.446 9.073 14.357 1.00 . A A . 6 SER HG 1 1
2 3376 1 1 6 SER N N -8.058 12.601 11.974 1.00 . A A . 6 SER N 1 1
2 3377 1 1 6 SER O O -8.466 10.075 10.763 1.00 . A A . 6 SER O 1 1
2 3378 1 1 6 SER OG O -7.879 9.852 14.437 1.00 . A A . 6 SER OG 1 1
2 3379 1 1 7 PRO C C -6.761 7.274 10.681 1.00 . A A . 7 PRO C 1 1
2 3380 1 1 7 PRO CA C -6.138 8.611 10.307 1.00 . A A . 7 PRO CA 1 1
2 3381 1 1 7 PRO CB C -4.620 8.486 10.271 1.00 . A A . 7 PRO CB 1 1
2 3382 1 1 7 PRO CD C -5.140 9.773 12.191 1.00 . A A . 7 PRO CD 1 1
2 3383 1 1 7 PRO CG C -4.241 8.673 11.691 1.00 . A A . 7 PRO CG 1 1
2 3384 1 1 7 PRO HA H -6.506 8.935 9.346 1.00 . A A . 7 PRO HA 1 1
2 3385 1 1 7 PRO HB2 H -4.340 7.509 9.903 1.00 . A A . 7 PRO HB2 1 1
2 3386 1 1 7 PRO HB3 H -4.200 9.257 9.642 1.00 . A A . 7 PRO HB3 1 1
2 3387 1 1 7 PRO HD2 H -5.379 9.624 13.233 1.00 . A A . 7 PRO HD2 1 1
2 3388 1 1 7 PRO HD3 H -4.679 10.739 12.040 1.00 . A A . 7 PRO HD3 1 1
2 3389 1 1 7 PRO HG2 H -4.426 7.756 12.235 1.00 . A A . 7 PRO HG2 1 1
2 3390 1 1 7 PRO HG3 H -3.206 8.962 11.767 1.00 . A A . 7 PRO HG3 1 1
2 3391 1 1 7 PRO N N -6.340 9.623 11.343 1.00 . A A . 7 PRO N 1 1
2 3392 1 1 7 PRO O O -6.927 6.953 11.862 1.00 . A A . 7 PRO O 1 1
2 3393 1 1 8 THR C C -6.533 4.150 9.720 1.00 . A A . 8 THR C 1 1
2 3394 1 1 8 THR CA C -7.641 5.175 9.881 1.00 . A A . 8 THR CA 1 1
2 3395 1 1 8 THR CB C -8.745 4.887 8.867 1.00 . A A . 8 THR CB 1 1
2 3396 1 1 8 THR CG2 C -9.771 6.002 8.897 1.00 . A A . 8 THR CG2 1 1
2 3397 1 1 8 THR H H -7.030 6.851 8.757 1.00 . A A . 8 THR H 1 1
2 3398 1 1 8 THR HA H -8.053 5.113 10.876 1.00 . A A . 8 THR HA 1 1
2 3399 1 1 8 THR HB H -9.233 3.962 9.122 1.00 . A A . 8 THR HB 1 1
2 3400 1 1 8 THR HG1 H -8.643 5.361 6.949 1.00 . A A . 8 THR HG1 1 1
2 3401 1 1 8 THR HG21 H -10.557 5.747 9.592 1.00 . A A . 8 THR HG21 1 1
2 3402 1 1 8 THR HG22 H -10.181 6.140 7.911 1.00 . A A . 8 THR HG22 1 1
2 3403 1 1 8 THR HG23 H -9.292 6.914 9.216 1.00 . A A . 8 THR HG23 1 1
2 3404 1 1 8 THR N N -7.112 6.506 9.674 1.00 . A A . 8 THR N 1 1
2 3405 1 1 8 THR O O -5.369 4.520 9.558 1.00 . A A . 8 THR O 1 1
2 3406 1 1 8 THR OG1 O -8.172 4.775 7.561 1.00 . A A . 8 THR OG1 1 1
2 3407 1 1 9 GLU C C -5.119 1.987 8.301 1.00 . A A . 9 GLU C 1 1
2 3408 1 1 9 GLU CA C -5.923 1.800 9.585 1.00 . A A . 9 GLU CA 1 1
2 3409 1 1 9 GLU CB C -6.624 0.441 9.564 1.00 . A A . 9 GLU CB 1 1
2 3410 1 1 9 GLU CD C -5.127 -0.893 11.078 1.00 . A A . 9 GLU CD 1 1
2 3411 1 1 9 GLU CG C -5.669 -0.736 9.677 1.00 . A A . 9 GLU CG 1 1
2 3412 1 1 9 GLU H H -7.845 2.649 9.863 1.00 . A A . 9 GLU H 1 1
2 3413 1 1 9 GLU HA H -5.244 1.836 10.425 1.00 . A A . 9 GLU HA 1 1
2 3414 1 1 9 GLU HB2 H -7.316 0.395 10.390 1.00 . A A . 9 GLU HB2 1 1
2 3415 1 1 9 GLU HB3 H -7.175 0.345 8.640 1.00 . A A . 9 GLU HB3 1 1
2 3416 1 1 9 GLU HG2 H -6.184 -1.646 9.398 1.00 . A A . 9 GLU HG2 1 1
2 3417 1 1 9 GLU HG3 H -4.839 -0.570 9.002 1.00 . A A . 9 GLU HG3 1 1
2 3418 1 1 9 GLU N N -6.895 2.874 9.739 1.00 . A A . 9 GLU N 1 1
2 3419 1 1 9 GLU O O -3.898 1.979 8.328 1.00 . A A . 9 GLU O 1 1
2 3420 1 1 9 GLU OE1 O -5.907 -1.249 11.984 1.00 . A A . 9 GLU OE1 1 1
2 3421 1 1 9 GLU OE2 O -3.926 -0.656 11.287 1.00 . A A . 9 GLU OE2 1 1
2 3422 1 1 10 THR C C -4.347 3.635 5.847 1.00 . A A . 10 THR C 1 1
2 3423 1 1 10 THR CA C -5.161 2.356 5.896 1.00 . A A . 10 THR CA 1 1
2 3424 1 1 10 THR CB C -6.172 2.325 4.716 1.00 . A A . 10 THR CB 1 1
2 3425 1 1 10 THR CG2 C -7.564 2.764 5.148 1.00 . A A . 10 THR CG2 1 1
2 3426 1 1 10 THR H H -6.777 2.292 7.246 1.00 . A A . 10 THR H 1 1
2 3427 1 1 10 THR HA H -4.479 1.531 5.770 1.00 . A A . 10 THR HA 1 1
2 3428 1 1 10 THR HB H -6.233 1.308 4.349 1.00 . A A . 10 THR HB 1 1
2 3429 1 1 10 THR HG1 H -6.448 3.699 3.333 1.00 . A A . 10 THR HG1 1 1
2 3430 1 1 10 THR HG21 H -7.494 3.693 5.695 1.00 . A A . 10 THR HG21 1 1
2 3431 1 1 10 THR HG22 H -8.005 2.005 5.775 1.00 . A A . 10 THR HG22 1 1
2 3432 1 1 10 THR HG23 H -8.181 2.908 4.274 1.00 . A A . 10 THR HG23 1 1
2 3433 1 1 10 THR N N -5.812 2.203 7.191 1.00 . A A . 10 THR N 1 1
2 3434 1 1 10 THR O O -3.228 3.637 5.354 1.00 . A A . 10 THR O 1 1
2 3435 1 1 10 THR OG1 O -5.720 3.159 3.648 1.00 . A A . 10 THR OG1 1 1
2 3436 1 1 11 GLU C C -2.943 6.009 7.124 1.00 . A A . 11 GLU C 1 1
2 3437 1 1 11 GLU CA C -4.229 5.997 6.324 1.00 . A A . 11 GLU CA 1 1
2 3438 1 1 11 GLU CB C -5.161 7.089 6.804 1.00 . A A . 11 GLU CB 1 1
2 3439 1 1 11 GLU CD C -7.349 8.243 6.365 1.00 . A A . 11 GLU CD 1 1
2 3440 1 1 11 GLU CG C -6.497 7.023 6.116 1.00 . A A . 11 GLU CG 1 1
2 3441 1 1 11 GLU H H -5.747 4.628 6.867 1.00 . A A . 11 GLU H 1 1
2 3442 1 1 11 GLU HA H -3.990 6.175 5.291 1.00 . A A . 11 GLU HA 1 1
2 3443 1 1 11 GLU HB2 H -5.310 6.981 7.866 1.00 . A A . 11 GLU HB2 1 1
2 3444 1 1 11 GLU HB3 H -4.717 8.052 6.598 1.00 . A A . 11 GLU HB3 1 1
2 3445 1 1 11 GLU HG2 H -6.321 6.923 5.060 1.00 . A A . 11 GLU HG2 1 1
2 3446 1 1 11 GLU HG3 H -7.026 6.151 6.474 1.00 . A A . 11 GLU HG3 1 1
2 3447 1 1 11 GLU N N -4.886 4.706 6.401 1.00 . A A . 11 GLU N 1 1
2 3448 1 1 11 GLU O O -1.914 6.486 6.653 1.00 . A A . 11 GLU O 1 1
2 3449 1 1 11 GLU OE1 O -7.718 8.480 7.533 1.00 . A A . 11 GLU OE1 1 1
2 3450 1 1 11 GLU OE2 O -7.640 8.975 5.400 1.00 . A A . 11 GLU OE2 1 1
2 3451 1 1 12 ARG C C -0.817 4.412 8.533 1.00 . A A . 12 ARG C 1 1
2 3452 1 1 12 ARG CA C -1.809 5.379 9.157 1.00 . A A . 12 ARG CA 1 1
2 3453 1 1 12 ARG CB C -2.162 4.978 10.602 1.00 . A A . 12 ARG CB 1 1
2 3454 1 1 12 ARG CD C -1.767 2.476 10.646 1.00 . A A . 12 ARG CD 1 1
2 3455 1 1 12 ARG CG C -2.787 3.596 10.780 1.00 . A A . 12 ARG CG 1 1
2 3456 1 1 12 ARG CZ C -1.662 1.029 12.646 1.00 . A A . 12 ARG CZ 1 1
2 3457 1 1 12 ARG H H -3.850 5.099 8.648 1.00 . A A . 12 ARG H 1 1
2 3458 1 1 12 ARG HA H -1.358 6.358 9.171 1.00 . A A . 12 ARG HA 1 1
2 3459 1 1 12 ARG HB2 H -1.261 5.008 11.192 1.00 . A A . 12 ARG HB2 1 1
2 3460 1 1 12 ARG HB3 H -2.854 5.708 10.995 1.00 . A A . 12 ARG HB3 1 1
2 3461 1 1 12 ARG HD2 H -1.706 2.194 9.591 1.00 . A A . 12 ARG HD2 1 1
2 3462 1 1 12 ARG HD3 H -0.805 2.839 10.972 1.00 . A A . 12 ARG HD3 1 1
2 3463 1 1 12 ARG HE H -2.791 0.675 11.030 1.00 . A A . 12 ARG HE 1 1
2 3464 1 1 12 ARG HG2 H -3.237 3.538 11.758 1.00 . A A . 12 ARG HG2 1 1
2 3465 1 1 12 ARG HG3 H -3.550 3.461 10.024 1.00 . A A . 12 ARG HG3 1 1
2 3466 1 1 12 ARG HH11 H -0.481 2.674 12.760 1.00 . A A . 12 ARG HH11 1 1
2 3467 1 1 12 ARG HH12 H -0.439 1.634 14.147 1.00 . A A . 12 ARG HH12 1 1
2 3468 1 1 12 ARG HH21 H -2.736 -0.675 12.833 1.00 . A A . 12 ARG HH21 1 1
2 3469 1 1 12 ARG HH22 H -1.729 -0.280 14.194 1.00 . A A . 12 ARG HH22 1 1
2 3470 1 1 12 ARG N N -2.996 5.460 8.323 1.00 . A A . 12 ARG N 1 1
2 3471 1 1 12 ARG NE N -2.139 1.303 11.431 1.00 . A A . 12 ARG NE 1 1
2 3472 1 1 12 ARG NH1 N -0.790 1.844 13.230 1.00 . A A . 12 ARG NH1 1 1
2 3473 1 1 12 ARG NH2 N -2.071 -0.064 13.276 1.00 . A A . 12 ARG NH2 1 1
2 3474 1 1 12 ARG O O 0.391 4.604 8.609 1.00 . A A . 12 ARG O 1 1
2 3475 1 1 13 CYS C C 0.139 2.980 6.029 1.00 . A A . 13 CYS C 1 1
2 3476 1 1 13 CYS CA C -0.553 2.373 7.230 1.00 . A A . 13 CYS CA 1 1
2 3477 1 1 13 CYS CB C -1.453 1.207 6.830 1.00 . A A . 13 CYS CB 1 1
2 3478 1 1 13 CYS H H -2.335 3.313 7.850 1.00 . A A . 13 CYS H 1 1
2 3479 1 1 13 CYS HA H 0.194 2.027 7.929 1.00 . A A . 13 CYS HA 1 1
2 3480 1 1 13 CYS HB2 H -2.397 1.602 6.484 1.00 . A A . 13 CYS HB2 1 1
2 3481 1 1 13 CYS HB3 H -1.002 0.649 6.042 1.00 . A A . 13 CYS HB3 1 1
2 3482 1 1 13 CYS HG H -2.927 0.477 8.767 1.00 . A A . 13 CYS HG 1 1
2 3483 1 1 13 CYS N N -1.355 3.386 7.890 1.00 . A A . 13 CYS N 1 1
2 3484 1 1 13 CYS O O 1.301 2.693 5.744 1.00 . A A . 13 CYS O 1 1
2 3485 1 1 13 CYS SG S -1.807 0.069 8.186 1.00 . A A . 13 CYS SG 1 1
2 3486 1 1 14 ILE C C 1.134 5.467 4.731 1.00 . A A . 14 ILE C 1 1
2 3487 1 1 14 ILE CA C -0.060 4.635 4.269 1.00 . A A . 14 ILE CA 1 1
2 3488 1 1 14 ILE CB C -1.163 5.559 3.717 1.00 . A A . 14 ILE CB 1 1
2 3489 1 1 14 ILE CD1 C -3.284 5.601 2.345 1.00 . A A . 14 ILE CD1 1 1
2 3490 1 1 14 ILE CG1 C -2.072 4.802 2.749 1.00 . A A . 14 ILE CG1 1 1
2 3491 1 1 14 ILE CG2 C -0.578 6.797 3.058 1.00 . A A . 14 ILE CG2 1 1
2 3492 1 1 14 ILE H H -1.541 3.949 5.589 1.00 . A A . 14 ILE H 1 1
2 3493 1 1 14 ILE HA H 0.250 3.960 3.494 1.00 . A A . 14 ILE HA 1 1
2 3494 1 1 14 ILE HB H -1.761 5.886 4.557 1.00 . A A . 14 ILE HB 1 1
2 3495 1 1 14 ILE HD11 H -3.872 5.825 3.225 1.00 . A A . 14 ILE HD11 1 1
2 3496 1 1 14 ILE HD12 H -3.877 5.031 1.647 1.00 . A A . 14 ILE HD12 1 1
2 3497 1 1 14 ILE HD13 H -2.962 6.524 1.882 1.00 . A A . 14 ILE HD13 1 1
2 3498 1 1 14 ILE HG12 H -1.521 4.559 1.853 1.00 . A A . 14 ILE HG12 1 1
2 3499 1 1 14 ILE HG13 H -2.417 3.891 3.218 1.00 . A A . 14 ILE HG13 1 1
2 3500 1 1 14 ILE HG21 H -0.081 7.400 3.804 1.00 . A A . 14 ILE HG21 1 1
2 3501 1 1 14 ILE HG22 H -1.370 7.372 2.600 1.00 . A A . 14 ILE HG22 1 1
2 3502 1 1 14 ILE HG23 H 0.134 6.498 2.305 1.00 . A A . 14 ILE HG23 1 1
2 3503 1 1 14 ILE N N -0.590 3.846 5.355 1.00 . A A . 14 ILE N 1 1
2 3504 1 1 14 ILE O O 2.167 5.525 4.061 1.00 . A A . 14 ILE O 1 1
2 3505 1 1 15 GLU C C 3.178 6.117 6.929 1.00 . A A . 15 GLU C 1 1
2 3506 1 1 15 GLU CA C 2.025 6.943 6.433 1.00 . A A . 15 GLU CA 1 1
2 3507 1 1 15 GLU CB C 1.491 7.759 7.590 1.00 . A A . 15 GLU CB 1 1
2 3508 1 1 15 GLU CD C -0.195 9.442 8.402 1.00 . A A . 15 GLU CD 1 1
2 3509 1 1 15 GLU CG C 0.256 8.575 7.247 1.00 . A A . 15 GLU CG 1 1
2 3510 1 1 15 GLU H H 0.190 5.916 6.430 1.00 . A A . 15 GLU H 1 1
2 3511 1 1 15 GLU HA H 2.363 7.601 5.650 1.00 . A A . 15 GLU HA 1 1
2 3512 1 1 15 GLU HB2 H 1.249 7.082 8.399 1.00 . A A . 15 GLU HB2 1 1
2 3513 1 1 15 GLU HB3 H 2.268 8.432 7.918 1.00 . A A . 15 GLU HB3 1 1
2 3514 1 1 15 GLU HG2 H 0.486 9.215 6.406 1.00 . A A . 15 GLU HG2 1 1
2 3515 1 1 15 GLU HG3 H -0.550 7.898 6.976 1.00 . A A . 15 GLU HG3 1 1
2 3516 1 1 15 GLU N N 0.996 6.075 5.900 1.00 . A A . 15 GLU N 1 1
2 3517 1 1 15 GLU O O 4.305 6.588 7.031 1.00 . A A . 15 GLU O 1 1
2 3518 1 1 15 GLU OE1 O -0.253 8.933 9.542 1.00 . A A . 15 GLU OE1 1 1
2 3519 1 1 15 GLU OE2 O -0.471 10.641 8.181 1.00 . A A . 15 GLU OE2 1 1
2 3520 1 1 16 SER C C 4.742 3.513 6.581 1.00 . A A . 16 SER C 1 1
2 3521 1 1 16 SER CA C 3.878 3.982 7.738 1.00 . A A . 16 SER CA 1 1
2 3522 1 1 16 SER CB C 3.229 2.818 8.467 1.00 . A A . 16 SER CB 1 1
2 3523 1 1 16 SER H H 1.948 4.577 7.180 1.00 . A A . 16 SER H 1 1
2 3524 1 1 16 SER HA H 4.492 4.531 8.428 1.00 . A A . 16 SER HA 1 1
2 3525 1 1 16 SER HB2 H 2.615 2.257 7.778 1.00 . A A . 16 SER HB2 1 1
2 3526 1 1 16 SER HB3 H 3.995 2.181 8.868 1.00 . A A . 16 SER HB3 1 1
2 3527 1 1 16 SER HG H 1.680 3.793 9.174 1.00 . A A . 16 SER HG 1 1
2 3528 1 1 16 SER N N 2.875 4.884 7.259 1.00 . A A . 16 SER N 1 1
2 3529 1 1 16 SER O O 5.948 3.353 6.729 1.00 . A A . 16 SER O 1 1
2 3530 1 1 16 SER OG O 2.420 3.282 9.532 1.00 . A A . 16 SER OG 1 1
2 3531 1 1 17 LEU C C 5.737 4.290 3.897 1.00 . A A . 17 LEU C 1 1
2 3532 1 1 17 LEU CA C 4.882 3.074 4.200 1.00 . A A . 17 LEU CA 1 1
2 3533 1 1 17 LEU CB C 3.951 2.795 3.024 1.00 . A A . 17 LEU CB 1 1
2 3534 1 1 17 LEU CD1 C 1.917 1.632 2.133 1.00 . A A . 17 LEU CD1 1 1
2 3535 1 1 17 LEU CD2 C 3.562 0.368 3.527 1.00 . A A . 17 LEU CD2 1 1
2 3536 1 1 17 LEU CG C 2.903 1.720 3.284 1.00 . A A . 17 LEU CG 1 1
2 3537 1 1 17 LEU H H 3.143 3.348 5.382 1.00 . A A . 17 LEU H 1 1
2 3538 1 1 17 LEU HA H 5.521 2.220 4.367 1.00 . A A . 17 LEU HA 1 1
2 3539 1 1 17 LEU HB2 H 3.446 3.716 2.772 1.00 . A A . 17 LEU HB2 1 1
2 3540 1 1 17 LEU HB3 H 4.552 2.484 2.179 1.00 . A A . 17 LEU HB3 1 1
2 3541 1 1 17 LEU HD11 H 1.192 0.858 2.338 1.00 . A A . 17 LEU HD11 1 1
2 3542 1 1 17 LEU HD12 H 2.446 1.398 1.222 1.00 . A A . 17 LEU HD12 1 1
2 3543 1 1 17 LEU HD13 H 1.409 2.579 2.023 1.00 . A A . 17 LEU HD13 1 1
2 3544 1 1 17 LEU HD21 H 4.249 0.445 4.359 1.00 . A A . 17 LEU HD21 1 1
2 3545 1 1 17 LEU HD22 H 4.100 0.065 2.641 1.00 . A A . 17 LEU HD22 1 1
2 3546 1 1 17 LEU HD23 H 2.803 -0.367 3.756 1.00 . A A . 17 LEU HD23 1 1
2 3547 1 1 17 LEU HG H 2.357 1.991 4.168 1.00 . A A . 17 LEU HG 1 1
2 3548 1 1 17 LEU N N 4.127 3.326 5.418 1.00 . A A . 17 LEU N 1 1
2 3549 1 1 17 LEU O O 6.880 4.168 3.483 1.00 . A A . 17 LEU O 1 1
2 3550 1 1 18 ILE C C 7.107 6.706 4.949 1.00 . A A . 18 ILE C 1 1
2 3551 1 1 18 ILE CA C 5.893 6.721 4.025 1.00 . A A . 18 ILE CA 1 1
2 3552 1 1 18 ILE CB C 4.985 7.931 4.369 1.00 . A A . 18 ILE CB 1 1
2 3553 1 1 18 ILE CD1 C 3.002 9.287 3.530 1.00 . A A . 18 ILE CD1 1 1
2 3554 1 1 18 ILE CG1 C 3.939 8.131 3.271 1.00 . A A . 18 ILE CG1 1 1
2 3555 1 1 18 ILE CG2 C 5.806 9.199 4.571 1.00 . A A . 18 ILE CG2 1 1
2 3556 1 1 18 ILE H H 4.208 5.490 4.365 1.00 . A A . 18 ILE H 1 1
2 3557 1 1 18 ILE HA H 6.231 6.828 3.004 1.00 . A A . 18 ILE HA 1 1
2 3558 1 1 18 ILE HB H 4.472 7.717 5.298 1.00 . A A . 18 ILE HB 1 1
2 3559 1 1 18 ILE HD11 H 2.301 9.369 2.714 1.00 . A A . 18 ILE HD11 1 1
2 3560 1 1 18 ILE HD12 H 3.571 10.203 3.607 1.00 . A A . 18 ILE HD12 1 1
2 3561 1 1 18 ILE HD13 H 2.464 9.120 4.451 1.00 . A A . 18 ILE HD13 1 1
2 3562 1 1 18 ILE HG12 H 4.442 8.317 2.336 1.00 . A A . 18 ILE HG12 1 1
2 3563 1 1 18 ILE HG13 H 3.344 7.233 3.182 1.00 . A A . 18 ILE HG13 1 1
2 3564 1 1 18 ILE HG21 H 6.384 9.400 3.683 1.00 . A A . 18 ILE HG21 1 1
2 3565 1 1 18 ILE HG22 H 6.472 9.066 5.412 1.00 . A A . 18 ILE HG22 1 1
2 3566 1 1 18 ILE HG23 H 5.142 10.033 4.765 1.00 . A A . 18 ILE HG23 1 1
2 3567 1 1 18 ILE N N 5.160 5.467 4.128 1.00 . A A . 18 ILE N 1 1
2 3568 1 1 18 ILE O O 8.198 7.109 4.558 1.00 . A A . 18 ILE O 1 1
2 3569 1 1 19 ALA C C 9.048 5.169 6.782 1.00 . A A . 19 ALA C 1 1
2 3570 1 1 19 ALA CA C 7.958 6.163 7.167 1.00 . A A . 19 ALA CA 1 1
2 3571 1 1 19 ALA CB C 7.368 5.808 8.524 1.00 . A A . 19 ALA CB 1 1
2 3572 1 1 19 ALA H H 6.011 5.884 6.399 1.00 . A A . 19 ALA H 1 1
2 3573 1 1 19 ALA HA H 8.396 7.148 7.239 1.00 . A A . 19 ALA HA 1 1
2 3574 1 1 19 ALA HB1 H 6.981 4.799 8.495 1.00 . A A . 19 ALA HB1 1 1
2 3575 1 1 19 ALA HB2 H 6.566 6.493 8.757 1.00 . A A . 19 ALA HB2 1 1
2 3576 1 1 19 ALA HB3 H 8.135 5.879 9.281 1.00 . A A . 19 ALA HB3 1 1
2 3577 1 1 19 ALA N N 6.904 6.216 6.165 1.00 . A A . 19 ALA N 1 1
2 3578 1 1 19 ALA O O 10.227 5.520 6.755 1.00 . A A . 19 ALA O 1 1
2 3579 1 1 20 VAL C C 10.343 3.273 4.842 1.00 . A A . 20 VAL C 1 1
2 3580 1 1 20 VAL CA C 9.617 2.895 6.118 1.00 . A A . 20 VAL CA 1 1
2 3581 1 1 20 VAL CB C 8.948 1.508 5.953 1.00 . A A . 20 VAL CB 1 1
2 3582 1 1 20 VAL CG1 C 8.003 1.259 7.093 1.00 . A A . 20 VAL CG1 1 1
2 3583 1 1 20 VAL CG2 C 8.209 1.368 4.632 1.00 . A A . 20 VAL CG2 1 1
2 3584 1 1 20 VAL H H 7.696 3.716 6.488 1.00 . A A . 20 VAL H 1 1
2 3585 1 1 20 VAL HA H 10.338 2.830 6.919 1.00 . A A . 20 VAL HA 1 1
2 3586 1 1 20 VAL HB H 9.719 0.754 5.994 1.00 . A A . 20 VAL HB 1 1
2 3587 1 1 20 VAL HG11 H 7.286 2.066 7.128 1.00 . A A . 20 VAL HG11 1 1
2 3588 1 1 20 VAL HG12 H 8.554 1.219 8.018 1.00 . A A . 20 VAL HG12 1 1
2 3589 1 1 20 VAL HG13 H 7.486 0.327 6.930 1.00 . A A . 20 VAL HG13 1 1
2 3590 1 1 20 VAL HG21 H 7.485 2.162 4.540 1.00 . A A . 20 VAL HG21 1 1
2 3591 1 1 20 VAL HG22 H 7.703 0.414 4.601 1.00 . A A . 20 VAL HG22 1 1
2 3592 1 1 20 VAL HG23 H 8.913 1.428 3.816 1.00 . A A . 20 VAL HG23 1 1
2 3593 1 1 20 VAL N N 8.656 3.934 6.473 1.00 . A A . 20 VAL N 1 1
2 3594 1 1 20 VAL O O 11.552 3.064 4.710 1.00 . A A . 20 VAL O 1 1
2 3595 1 1 21 PHE C C 11.206 5.422 2.966 1.00 . A A . 21 PHE C 1 1
2 3596 1 1 21 PHE CA C 10.184 4.331 2.677 1.00 . A A . 21 PHE CA 1 1
2 3597 1 1 21 PHE CB C 9.109 4.861 1.726 1.00 . A A . 21 PHE CB 1 1
2 3598 1 1 21 PHE CD1 C 10.069 4.529 -0.561 1.00 . A A . 21 PHE CD1 1 1
2 3599 1 1 21 PHE CD2 C 9.806 6.754 0.240 1.00 . A A . 21 PHE CD2 1 1
2 3600 1 1 21 PHE CE1 C 10.597 5.012 -1.739 1.00 . A A . 21 PHE CE1 1 1
2 3601 1 1 21 PHE CE2 C 10.336 7.242 -0.936 1.00 . A A . 21 PHE CE2 1 1
2 3602 1 1 21 PHE CG C 9.668 5.392 0.440 1.00 . A A . 21 PHE CG 1 1
2 3603 1 1 21 PHE CZ C 10.731 6.371 -1.925 1.00 . A A . 21 PHE CZ 1 1
2 3604 1 1 21 PHE H H 8.611 3.920 4.060 1.00 . A A . 21 PHE H 1 1
2 3605 1 1 21 PHE HA H 10.689 3.500 2.207 1.00 . A A . 21 PHE HA 1 1
2 3606 1 1 21 PHE HB2 H 8.419 4.063 1.487 1.00 . A A . 21 PHE HB2 1 1
2 3607 1 1 21 PHE HB3 H 8.573 5.662 2.213 1.00 . A A . 21 PHE HB3 1 1
2 3608 1 1 21 PHE HD1 H 9.961 3.464 -0.416 1.00 . A A . 21 PHE HD1 1 1
2 3609 1 1 21 PHE HD2 H 9.496 7.438 1.016 1.00 . A A . 21 PHE HD2 1 1
2 3610 1 1 21 PHE HE1 H 10.907 4.327 -2.514 1.00 . A A . 21 PHE HE1 1 1
2 3611 1 1 21 PHE HE2 H 10.438 8.308 -1.081 1.00 . A A . 21 PHE HE2 1 1
2 3612 1 1 21 PHE HZ H 11.147 6.751 -2.846 1.00 . A A . 21 PHE HZ 1 1
2 3613 1 1 21 PHE N N 9.597 3.847 3.913 1.00 . A A . 21 PHE N 1 1
2 3614 1 1 21 PHE O O 12.334 5.351 2.511 1.00 . A A . 21 PHE O 1 1
2 3615 1 1 22 GLN C C 12.882 7.217 4.801 1.00 . A A . 22 GLN C 1 1
2 3616 1 1 22 GLN CA C 11.633 7.581 4.011 1.00 . A A . 22 GLN CA 1 1
2 3617 1 1 22 GLN CB C 10.808 8.625 4.768 1.00 . A A . 22 GLN CB 1 1
2 3618 1 1 22 GLN CD C 12.507 10.444 5.327 1.00 . A A . 22 GLN CD 1 1
2 3619 1 1 22 GLN CG C 11.248 10.068 4.565 1.00 . A A . 22 GLN CG 1 1
2 3620 1 1 22 GLN H H 9.938 6.337 4.206 1.00 . A A . 22 GLN H 1 1
2 3621 1 1 22 GLN HA H 11.934 7.989 3.059 1.00 . A A . 22 GLN HA 1 1
2 3622 1 1 22 GLN HB2 H 9.779 8.544 4.451 1.00 . A A . 22 GLN HB2 1 1
2 3623 1 1 22 GLN HB3 H 10.863 8.404 5.824 1.00 . A A . 22 GLN HB3 1 1
2 3624 1 1 22 GLN HE21 H 11.433 10.806 6.957 1.00 . A A . 22 GLN HE21 1 1
2 3625 1 1 22 GLN HE22 H 13.138 11.046 7.108 1.00 . A A . 22 GLN HE22 1 1
2 3626 1 1 22 GLN HG2 H 11.434 10.221 3.512 1.00 . A A . 22 GLN HG2 1 1
2 3627 1 1 22 GLN HG3 H 10.447 10.716 4.883 1.00 . A A . 22 GLN HG3 1 1
2 3628 1 1 22 GLN N N 10.810 6.406 3.762 1.00 . A A . 22 GLN N 1 1
2 3629 1 1 22 GLN NE2 N 12.344 10.803 6.590 1.00 . A A . 22 GLN NE2 1 1
2 3630 1 1 22 GLN O O 13.958 7.744 4.545 1.00 . A A . 22 GLN O 1 1
2 3631 1 1 22 GLN OE1 O 13.616 10.394 4.795 1.00 . A A . 22 GLN OE1 1 1
2 3632 1 1 23 LYS C C 14.971 5.256 5.791 1.00 . A A . 23 LYS C 1 1
2 3633 1 1 23 LYS CA C 13.881 5.962 6.593 1.00 . A A . 23 LYS CA 1 1
2 3634 1 1 23 LYS CB C 13.435 5.108 7.779 1.00 . A A . 23 LYS CB 1 1
2 3635 1 1 23 LYS CD C 12.242 3.109 8.582 1.00 . A A . 23 LYS CD 1 1
2 3636 1 1 23 LYS CE C 12.165 1.617 8.391 1.00 . A A . 23 LYS CE 1 1
2 3637 1 1 23 LYS CG C 12.911 3.756 7.401 1.00 . A A . 23 LYS CG 1 1
2 3638 1 1 23 LYS H H 11.886 5.855 5.886 1.00 . A A . 23 LYS H 1 1
2 3639 1 1 23 LYS HA H 14.281 6.889 6.967 1.00 . A A . 23 LYS HA 1 1
2 3640 1 1 23 LYS HB2 H 14.275 4.952 8.438 1.00 . A A . 23 LYS HB2 1 1
2 3641 1 1 23 LYS HB3 H 12.659 5.627 8.315 1.00 . A A . 23 LYS HB3 1 1
2 3642 1 1 23 LYS HD2 H 12.812 3.328 9.471 1.00 . A A . 23 LYS HD2 1 1
2 3643 1 1 23 LYS HD3 H 11.246 3.511 8.674 1.00 . A A . 23 LYS HD3 1 1
2 3644 1 1 23 LYS HE2 H 11.628 1.415 7.480 1.00 . A A . 23 LYS HE2 1 1
2 3645 1 1 23 LYS HE3 H 13.172 1.248 8.301 1.00 . A A . 23 LYS HE3 1 1
2 3646 1 1 23 LYS HG2 H 12.195 3.863 6.599 1.00 . A A . 23 LYS HG2 1 1
2 3647 1 1 23 LYS HG3 H 13.734 3.136 7.077 1.00 . A A . 23 LYS HG3 1 1
2 3648 1 1 23 LYS HZ1 H 11.314 -0.074 9.274 1.00 . A A . 23 LYS HZ1 1 1
2 3649 1 1 23 LYS HZ2 H 10.585 1.387 9.734 1.00 . A A . 23 LYS HZ2 1 1
2 3650 1 1 23 LYS HZ3 H 12.091 0.962 10.369 1.00 . A A . 23 LYS HZ3 1 1
2 3651 1 1 23 LYS N N 12.752 6.303 5.748 1.00 . A A . 23 LYS N 1 1
2 3652 1 1 23 LYS NZ N 11.492 0.928 9.521 1.00 . A A . 23 LYS NZ 1 1
2 3653 1 1 23 LYS O O 16.158 5.492 6.011 1.00 . A A . 23 LYS O 1 1
2 3654 1 1 24 TYR C C 15.959 4.459 2.812 1.00 . A A . 24 TYR C 1 1
2 3655 1 1 24 TYR CA C 15.536 3.674 4.046 1.00 . A A . 24 TYR CA 1 1
2 3656 1 1 24 TYR CB C 15.007 2.297 3.671 1.00 . A A . 24 TYR CB 1 1
2 3657 1 1 24 TYR CD1 C 16.604 0.552 4.533 1.00 . A A . 24 TYR CD1 1 1
2 3658 1 1 24 TYR CD2 C 14.631 0.978 5.794 1.00 . A A . 24 TYR CD2 1 1
2 3659 1 1 24 TYR CE1 C 17.007 -0.381 5.466 1.00 . A A . 24 TYR CE1 1 1
2 3660 1 1 24 TYR CE2 C 15.023 0.040 6.729 1.00 . A A . 24 TYR CE2 1 1
2 3661 1 1 24 TYR CG C 15.413 1.248 4.680 1.00 . A A . 24 TYR CG 1 1
2 3662 1 1 24 TYR CZ C 16.213 -0.634 6.561 1.00 . A A . 24 TYR CZ 1 1
2 3663 1 1 24 TYR H H 13.607 4.251 4.709 1.00 . A A . 24 TYR H 1 1
2 3664 1 1 24 TYR HA H 16.414 3.536 4.661 1.00 . A A . 24 TYR HA 1 1
2 3665 1 1 24 TYR HB2 H 13.926 2.330 3.625 1.00 . A A . 24 TYR HB2 1 1
2 3666 1 1 24 TYR HB3 H 15.402 2.013 2.710 1.00 . A A . 24 TYR HB3 1 1
2 3667 1 1 24 TYR HD1 H 17.225 0.750 3.671 1.00 . A A . 24 TYR HD1 1 1
2 3668 1 1 24 TYR HD2 H 13.698 1.505 5.921 1.00 . A A . 24 TYR HD2 1 1
2 3669 1 1 24 TYR HE1 H 17.939 -0.911 5.333 1.00 . A A . 24 TYR HE1 1 1
2 3670 1 1 24 TYR HE2 H 14.401 -0.160 7.588 1.00 . A A . 24 TYR HE2 1 1
2 3671 1 1 24 TYR HH H 17.560 -1.438 7.669 1.00 . A A . 24 TYR HH 1 1
2 3672 1 1 24 TYR N N 14.571 4.398 4.857 1.00 . A A . 24 TYR N 1 1
2 3673 1 1 24 TYR O O 17.103 4.372 2.391 1.00 . A A . 24 TYR O 1 1
2 3674 1 1 24 TYR OH O 16.618 -1.553 7.500 1.00 . A A . 24 TYR OH 1 1
2 3675 1 1 25 ALA C C 16.151 7.298 1.582 1.00 . A A . 25 ALA C 1 1
2 3676 1 1 25 ALA CA C 15.355 6.091 1.111 1.00 . A A . 25 ALA CA 1 1
2 3677 1 1 25 ALA CB C 14.079 6.535 0.413 1.00 . A A . 25 ALA CB 1 1
2 3678 1 1 25 ALA H H 14.119 5.205 2.584 1.00 . A A . 25 ALA H 1 1
2 3679 1 1 25 ALA HA H 15.950 5.525 0.410 1.00 . A A . 25 ALA HA 1 1
2 3680 1 1 25 ALA HB1 H 13.491 5.664 0.156 1.00 . A A . 25 ALA HB1 1 1
2 3681 1 1 25 ALA HB2 H 14.329 7.079 -0.488 1.00 . A A . 25 ALA HB2 1 1
2 3682 1 1 25 ALA HB3 H 13.508 7.172 1.076 1.00 . A A . 25 ALA HB3 1 1
2 3683 1 1 25 ALA N N 15.041 5.225 2.244 1.00 . A A . 25 ALA N 1 1
2 3684 1 1 25 ALA O O 16.757 8.029 0.792 1.00 . A A . 25 ALA O 1 1
2 3685 1 1 26 GLY C C 18.163 8.190 4.070 1.00 . A A . 26 GLY C 1 1
2 3686 1 1 26 GLY CA C 16.833 8.615 3.482 1.00 . A A . 26 GLY CA 1 1
2 3687 1 1 26 GLY H H 15.585 6.912 3.455 1.00 . A A . 26 GLY H 1 1
2 3688 1 1 26 GLY HA2 H 17.005 9.368 2.727 1.00 . A A . 26 GLY HA2 1 1
2 3689 1 1 26 GLY HA3 H 16.224 9.042 4.266 1.00 . A A . 26 GLY HA3 1 1
2 3690 1 1 26 GLY N N 16.117 7.513 2.887 1.00 . A A . 26 GLY N 1 1
2 3691 1 1 26 GLY O O 18.720 8.885 4.923 1.00 . A A . 26 GLY O 1 1
2 3692 1 1 27 LYS C C 21.083 7.214 3.294 1.00 . A A . 27 LYS C 1 1
2 3693 1 1 27 LYS CA C 19.965 6.557 4.086 1.00 . A A . 27 LYS CA 1 1
2 3694 1 1 27 LYS CB C 20.051 5.035 3.946 1.00 . A A . 27 LYS CB 1 1
2 3695 1 1 27 LYS CD C 19.141 2.786 4.624 1.00 . A A . 27 LYS CD 1 1
2 3696 1 1 27 LYS CE C 20.519 2.175 4.839 1.00 . A A . 27 LYS CE 1 1
2 3697 1 1 27 LYS CG C 19.126 4.284 4.888 1.00 . A A . 27 LYS CG 1 1
2 3698 1 1 27 LYS H H 18.176 6.527 2.950 1.00 . A A . 27 LYS H 1 1
2 3699 1 1 27 LYS HA H 20.069 6.824 5.126 1.00 . A A . 27 LYS HA 1 1
2 3700 1 1 27 LYS HB2 H 19.797 4.763 2.933 1.00 . A A . 27 LYS HB2 1 1
2 3701 1 1 27 LYS HB3 H 21.063 4.724 4.149 1.00 . A A . 27 LYS HB3 1 1
2 3702 1 1 27 LYS HD2 H 18.442 2.307 5.292 1.00 . A A . 27 LYS HD2 1 1
2 3703 1 1 27 LYS HD3 H 18.837 2.611 3.601 1.00 . A A . 27 LYS HD3 1 1
2 3704 1 1 27 LYS HE2 H 20.462 1.116 4.634 1.00 . A A . 27 LYS HE2 1 1
2 3705 1 1 27 LYS HE3 H 21.213 2.635 4.153 1.00 . A A . 27 LYS HE3 1 1
2 3706 1 1 27 LYS HG2 H 19.443 4.462 5.902 1.00 . A A . 27 LYS HG2 1 1
2 3707 1 1 27 LYS HG3 H 18.120 4.654 4.756 1.00 . A A . 27 LYS HG3 1 1
2 3708 1 1 27 LYS HZ1 H 20.359 1.921 6.907 1.00 . A A . 27 LYS HZ1 1 1
2 3709 1 1 27 LYS HZ2 H 21.076 3.384 6.450 1.00 . A A . 27 LYS HZ2 1 1
2 3710 1 1 27 LYS HZ3 H 21.952 1.945 6.338 1.00 . A A . 27 LYS HZ3 1 1
2 3711 1 1 27 LYS N N 18.674 7.048 3.622 1.00 . A A . 27 LYS N 1 1
2 3712 1 1 27 LYS NZ N 21.010 2.369 6.230 1.00 . A A . 27 LYS NZ 1 1
2 3713 1 1 27 LYS O O 21.994 7.814 3.862 1.00 . A A . 27 LYS O 1 1
2 3714 1 1 28 ASP C C 21.636 9.231 1.020 1.00 . A A . 28 ASP C 1 1
2 3715 1 1 28 ASP CA C 21.951 7.746 1.087 1.00 . A A . 28 ASP CA 1 1
2 3716 1 1 28 ASP CB C 21.879 7.136 -0.317 1.00 . A A . 28 ASP CB 1 1
2 3717 1 1 28 ASP CG C 23.157 7.337 -1.107 1.00 . A A . 28 ASP CG 1 1
2 3718 1 1 28 ASP H H 20.258 6.568 1.586 1.00 . A A . 28 ASP H 1 1
2 3719 1 1 28 ASP HA H 22.942 7.608 1.492 1.00 . A A . 28 ASP HA 1 1
2 3720 1 1 28 ASP HB2 H 21.686 6.074 -0.241 1.00 . A A . 28 ASP HB2 1 1
2 3721 1 1 28 ASP HB3 H 21.068 7.602 -0.859 1.00 . A A . 28 ASP HB3 1 1
2 3722 1 1 28 ASP N N 20.996 7.104 1.976 1.00 . A A . 28 ASP N 1 1
2 3723 1 1 28 ASP O O 22.507 10.057 0.759 1.00 . A A . 28 ASP O 1 1
2 3724 1 1 28 ASP OD1 O 23.358 8.430 -1.669 1.00 . A A . 28 ASP OD1 1 1
2 3725 1 1 28 ASP OD2 O 23.969 6.390 -1.172 1.00 . A A . 28 ASP OD2 1 1
2 3726 1 1 29 GLY C C 19.109 11.345 0.157 1.00 . A A . 29 GLY C 1 1
2 3727 1 1 29 GLY CA C 19.956 10.936 1.344 1.00 . A A . 29 GLY CA 1 1
2 3728 1 1 29 GLY H H 19.727 8.836 1.448 1.00 . A A . 29 GLY H 1 1
2 3729 1 1 29 GLY HA2 H 19.385 11.087 2.246 1.00 . A A . 29 GLY HA2 1 1
2 3730 1 1 29 GLY HA3 H 20.834 11.564 1.378 1.00 . A A . 29 GLY HA3 1 1
2 3731 1 1 29 GLY N N 20.377 9.553 1.287 1.00 . A A . 29 GLY N 1 1
2 3732 1 1 29 GLY O O 19.190 12.483 -0.307 1.00 . A A . 29 GLY O 1 1
2 3733 1 1 30 TYR C C 16.044 11.164 -1.009 1.00 . A A . 30 TYR C 1 1
2 3734 1 1 30 TYR CA C 17.428 10.733 -1.473 1.00 . A A . 30 TYR CA 1 1
2 3735 1 1 30 TYR CB C 17.299 9.535 -2.410 1.00 . A A . 30 TYR CB 1 1
2 3736 1 1 30 TYR CD1 C 18.986 9.929 -4.241 1.00 . A A . 30 TYR CD1 1 1
2 3737 1 1 30 TYR CD2 C 19.334 8.090 -2.764 1.00 . A A . 30 TYR CD2 1 1
2 3738 1 1 30 TYR CE1 C 20.136 9.597 -4.932 1.00 . A A . 30 TYR CE1 1 1
2 3739 1 1 30 TYR CE2 C 20.487 7.756 -3.448 1.00 . A A . 30 TYR CE2 1 1
2 3740 1 1 30 TYR CG C 18.568 9.181 -3.148 1.00 . A A . 30 TYR CG 1 1
2 3741 1 1 30 TYR CZ C 20.882 8.511 -4.531 1.00 . A A . 30 TYR CZ 1 1
2 3742 1 1 30 TYR H H 18.266 9.531 0.057 1.00 . A A . 30 TYR H 1 1
2 3743 1 1 30 TYR HA H 17.878 11.551 -2.017 1.00 . A A . 30 TYR HA 1 1
2 3744 1 1 30 TYR HB2 H 17.003 8.670 -1.836 1.00 . A A . 30 TYR HB2 1 1
2 3745 1 1 30 TYR HB3 H 16.536 9.746 -3.146 1.00 . A A . 30 TYR HB3 1 1
2 3746 1 1 30 TYR HD1 H 18.400 10.781 -4.550 1.00 . A A . 30 TYR HD1 1 1
2 3747 1 1 30 TYR HD2 H 19.022 7.501 -1.916 1.00 . A A . 30 TYR HD2 1 1
2 3748 1 1 30 TYR HE1 H 20.446 10.190 -5.780 1.00 . A A . 30 TYR HE1 1 1
2 3749 1 1 30 TYR HE2 H 21.071 6.905 -3.134 1.00 . A A . 30 TYR HE2 1 1
2 3750 1 1 30 TYR HH H 22.575 8.960 -5.329 1.00 . A A . 30 TYR HH 1 1
2 3751 1 1 30 TYR N N 18.292 10.428 -0.342 1.00 . A A . 30 TYR N 1 1
2 3752 1 1 30 TYR O O 15.544 12.213 -1.426 1.00 . A A . 30 TYR O 1 1
2 3753 1 1 30 TYR OH O 22.026 8.173 -5.220 1.00 . A A . 30 TYR OH 1 1
2 3754 1 1 31 ASN C C 13.004 10.368 -0.660 1.00 . A A . 31 ASN C 1 1
2 3755 1 1 31 ASN CA C 14.088 10.582 0.402 1.00 . A A . 31 ASN CA 1 1
2 3756 1 1 31 ASN CB C 13.996 11.997 0.997 1.00 . A A . 31 ASN CB 1 1
2 3757 1 1 31 ASN CG C 12.761 12.219 1.859 1.00 . A A . 31 ASN CG 1 1
2 3758 1 1 31 ASN H H 15.897 9.505 0.104 1.00 . A A . 31 ASN H 1 1
2 3759 1 1 31 ASN HA H 13.932 9.863 1.193 1.00 . A A . 31 ASN HA 1 1
2 3760 1 1 31 ASN HB2 H 14.867 12.177 1.606 1.00 . A A . 31 ASN HB2 1 1
2 3761 1 1 31 ASN HB3 H 13.978 12.715 0.188 1.00 . A A . 31 ASN HB3 1 1
2 3762 1 1 31 ASN HD21 H 13.797 13.433 3.039 1.00 . A A . 31 ASN HD21 1 1
2 3763 1 1 31 ASN HD22 H 12.145 13.189 3.478 1.00 . A A . 31 ASN HD22 1 1
2 3764 1 1 31 ASN N N 15.429 10.332 -0.159 1.00 . A A . 31 ASN N 1 1
2 3765 1 1 31 ASN ND2 N 12.915 13.030 2.894 1.00 . A A . 31 ASN ND2 1 1
2 3766 1 1 31 ASN O O 11.963 9.764 -0.392 1.00 . A A . 31 ASN O 1 1
2 3767 1 1 31 ASN OD1 O 11.687 11.668 1.612 1.00 . A A . 31 ASN OD1 1 1
2 3768 1 1 32 TYR C C 12.460 9.259 -3.522 1.00 . A A . 32 TYR C 1 1
2 3769 1 1 32 TYR CA C 12.351 10.682 -2.981 1.00 . A A . 32 TYR CA 1 1
2 3770 1 1 32 TYR CB C 12.680 11.697 -4.086 1.00 . A A . 32 TYR CB 1 1
2 3771 1 1 32 TYR CD1 C 11.994 10.762 -6.333 1.00 . A A . 32 TYR CD1 1 1
2 3772 1 1 32 TYR CD2 C 10.635 12.459 -5.359 1.00 . A A . 32 TYR CD2 1 1
2 3773 1 1 32 TYR CE1 C 11.150 10.703 -7.424 1.00 . A A . 32 TYR CE1 1 1
2 3774 1 1 32 TYR CE2 C 9.786 12.407 -6.447 1.00 . A A . 32 TYR CE2 1 1
2 3775 1 1 32 TYR CG C 11.751 11.637 -5.281 1.00 . A A . 32 TYR CG 1 1
2 3776 1 1 32 TYR CZ C 10.048 11.527 -7.476 1.00 . A A . 32 TYR CZ 1 1
2 3777 1 1 32 TYR H H 14.084 11.377 -1.994 1.00 . A A . 32 TYR H 1 1
2 3778 1 1 32 TYR HA H 11.344 10.852 -2.631 1.00 . A A . 32 TYR HA 1 1
2 3779 1 1 32 TYR HB2 H 12.623 12.694 -3.677 1.00 . A A . 32 TYR HB2 1 1
2 3780 1 1 32 TYR HB3 H 13.685 11.517 -4.439 1.00 . A A . 32 TYR HB3 1 1
2 3781 1 1 32 TYR HD1 H 12.857 10.115 -6.287 1.00 . A A . 32 TYR HD1 1 1
2 3782 1 1 32 TYR HD2 H 10.432 13.147 -4.552 1.00 . A A . 32 TYR HD2 1 1
2 3783 1 1 32 TYR HE1 H 11.356 10.015 -8.230 1.00 . A A . 32 TYR HE1 1 1
2 3784 1 1 32 TYR HE2 H 8.923 13.054 -6.489 1.00 . A A . 32 TYR HE2 1 1
2 3785 1 1 32 TYR HH H 8.957 10.548 -8.721 1.00 . A A . 32 TYR HH 1 1
2 3786 1 1 32 TYR N N 13.257 10.864 -1.861 1.00 . A A . 32 TYR N 1 1
2 3787 1 1 32 TYR O O 11.468 8.673 -3.953 1.00 . A A . 32 TYR O 1 1
2 3788 1 1 32 TYR OH O 9.202 11.469 -8.561 1.00 . A A . 32 TYR OH 1 1
2 3789 1 1 33 THR C C 14.719 6.510 -3.101 1.00 . A A . 33 THR C 1 1
2 3790 1 1 33 THR CA C 13.930 7.396 -4.046 1.00 . A A . 33 THR CA 1 1
2 3791 1 1 33 THR CB C 14.698 7.516 -5.372 1.00 . A A . 33 THR CB 1 1
2 3792 1 1 33 THR CG2 C 13.789 7.243 -6.557 1.00 . A A . 33 THR CG2 1 1
2 3793 1 1 33 THR H H 14.395 9.192 -3.045 1.00 . A A . 33 THR H 1 1
2 3794 1 1 33 THR HA H 12.985 6.912 -4.248 1.00 . A A . 33 THR HA 1 1
2 3795 1 1 33 THR HB H 15.483 6.779 -5.372 1.00 . A A . 33 THR HB 1 1
2 3796 1 1 33 THR HG1 H 16.231 8.758 -5.290 1.00 . A A . 33 THR HG1 1 1
2 3797 1 1 33 THR HG21 H 13.383 6.245 -6.471 1.00 . A A . 33 THR HG21 1 1
2 3798 1 1 33 THR HG22 H 14.359 7.320 -7.472 1.00 . A A . 33 THR HG22 1 1
2 3799 1 1 33 THR HG23 H 12.983 7.962 -6.569 1.00 . A A . 33 THR HG23 1 1
2 3800 1 1 33 THR N N 13.663 8.708 -3.476 1.00 . A A . 33 THR N 1 1
2 3801 1 1 33 THR O O 15.651 6.952 -2.434 1.00 . A A . 33 THR O 1 1
2 3802 1 1 33 THR OG1 O 15.290 8.820 -5.490 1.00 . A A . 33 THR OG1 1 1
2 3803 1 1 34 LEU C C 16.021 3.605 -3.279 1.00 . A A . 34 LEU C 1 1
2 3804 1 1 34 LEU CA C 15.000 4.218 -2.340 1.00 . A A . 34 LEU CA 1 1
2 3805 1 1 34 LEU CB C 13.963 3.188 -1.871 1.00 . A A . 34 LEU CB 1 1
2 3806 1 1 34 LEU CD1 C 12.656 2.238 0.042 1.00 . A A . 34 LEU CD1 1 1
2 3807 1 1 34 LEU CD2 C 15.100 1.875 -0.088 1.00 . A A . 34 LEU CD2 1 1
2 3808 1 1 34 LEU CG C 13.983 2.842 -0.385 1.00 . A A . 34 LEU CG 1 1
2 3809 1 1 34 LEU H H 13.481 5.025 -3.529 1.00 . A A . 34 LEU H 1 1
2 3810 1 1 34 LEU HA H 15.516 4.643 -1.495 1.00 . A A . 34 LEU HA 1 1
2 3811 1 1 34 LEU HB2 H 12.978 3.585 -2.101 1.00 . A A . 34 LEU HB2 1 1
2 3812 1 1 34 LEU HB3 H 14.119 2.271 -2.437 1.00 . A A . 34 LEU HB3 1 1
2 3813 1 1 34 LEU HD11 H 12.466 1.342 -0.529 1.00 . A A . 34 LEU HD11 1 1
2 3814 1 1 34 LEU HD12 H 11.865 2.951 -0.131 1.00 . A A . 34 LEU HD12 1 1
2 3815 1 1 34 LEU HD13 H 12.694 1.994 1.094 1.00 . A A . 34 LEU HD13 1 1
2 3816 1 1 34 LEU HD21 H 15.050 1.045 -0.777 1.00 . A A . 34 LEU HD21 1 1
2 3817 1 1 34 LEU HD22 H 14.999 1.505 0.921 1.00 . A A . 34 LEU HD22 1 1
2 3818 1 1 34 LEU HD23 H 16.048 2.377 -0.197 1.00 . A A . 34 LEU HD23 1 1
2 3819 1 1 34 LEU HG H 14.148 3.742 0.187 1.00 . A A . 34 LEU HG 1 1
2 3820 1 1 34 LEU N N 14.305 5.261 -3.055 1.00 . A A . 34 LEU N 1 1
2 3821 1 1 34 LEU O O 15.667 2.883 -4.216 1.00 . A A . 34 LEU O 1 1
2 3822 1 1 35 SER C C 18.514 2.036 -3.961 1.00 . A A . 35 SER C 1 1
2 3823 1 1 35 SER CA C 18.363 3.551 -3.928 1.00 . A A . 35 SER CA 1 1
2 3824 1 1 35 SER CB C 19.669 4.218 -3.488 1.00 . A A . 35 SER CB 1 1
2 3825 1 1 35 SER H H 17.493 4.497 -2.252 1.00 . A A . 35 SER H 1 1
2 3826 1 1 35 SER HA H 18.116 3.895 -4.909 1.00 . A A . 35 SER HA 1 1
2 3827 1 1 35 SER HB2 H 19.517 5.286 -3.426 1.00 . A A . 35 SER HB2 1 1
2 3828 1 1 35 SER HB3 H 19.948 3.841 -2.517 1.00 . A A . 35 SER HB3 1 1
2 3829 1 1 35 SER HG H 21.066 4.806 -4.730 1.00 . A A . 35 SER HG 1 1
2 3830 1 1 35 SER N N 17.282 3.948 -3.050 1.00 . A A . 35 SER N 1 1
2 3831 1 1 35 SER O O 17.945 1.332 -3.126 1.00 . A A . 35 SER O 1 1
2 3832 1 1 35 SER OG O 20.726 3.965 -4.401 1.00 . A A . 35 SER OG 1 1
2 3833 1 1 36 LYS C C 19.819 -0.579 -3.813 1.00 . A A . 36 LYS C 1 1
2 3834 1 1 36 LYS CA C 19.459 0.111 -5.123 1.00 . A A . 36 LYS CA 1 1
2 3835 1 1 36 LYS CB C 20.541 -0.153 -6.173 1.00 . A A . 36 LYS CB 1 1
2 3836 1 1 36 LYS CD C 19.404 -2.120 -7.256 1.00 . A A . 36 LYS CD 1 1
2 3837 1 1 36 LYS CE C 19.528 -3.580 -7.669 1.00 . A A . 36 LYS CE 1 1
2 3838 1 1 36 LYS CG C 20.666 -1.617 -6.572 1.00 . A A . 36 LYS CG 1 1
2 3839 1 1 36 LYS H H 19.761 2.166 -5.514 1.00 . A A . 36 LYS H 1 1
2 3840 1 1 36 LYS HA H 18.524 -0.286 -5.476 1.00 . A A . 36 LYS HA 1 1
2 3841 1 1 36 LYS HB2 H 20.313 0.419 -7.060 1.00 . A A . 36 LYS HB2 1 1
2 3842 1 1 36 LYS HB3 H 21.494 0.172 -5.782 1.00 . A A . 36 LYS HB3 1 1
2 3843 1 1 36 LYS HD2 H 18.573 -2.020 -6.575 1.00 . A A . 36 LYS HD2 1 1
2 3844 1 1 36 LYS HD3 H 19.221 -1.519 -8.137 1.00 . A A . 36 LYS HD3 1 1
2 3845 1 1 36 LYS HE2 H 19.750 -4.171 -6.793 1.00 . A A . 36 LYS HE2 1 1
2 3846 1 1 36 LYS HE3 H 18.584 -3.903 -8.087 1.00 . A A . 36 LYS HE3 1 1
2 3847 1 1 36 LYS HG2 H 21.498 -1.726 -7.250 1.00 . A A . 36 LYS HG2 1 1
2 3848 1 1 36 LYS HG3 H 20.843 -2.207 -5.684 1.00 . A A . 36 LYS HG3 1 1
2 3849 1 1 36 LYS HZ1 H 20.595 -4.793 -8.995 1.00 . A A . 36 LYS HZ1 1 1
2 3850 1 1 36 LYS HZ2 H 21.530 -3.582 -8.265 1.00 . A A . 36 LYS HZ2 1 1
2 3851 1 1 36 LYS HZ3 H 20.449 -3.180 -9.502 1.00 . A A . 36 LYS HZ3 1 1
2 3852 1 1 36 LYS N N 19.288 1.543 -4.923 1.00 . A A . 36 LYS N 1 1
2 3853 1 1 36 LYS NZ N 20.600 -3.797 -8.677 1.00 . A A . 36 LYS NZ 1 1
2 3854 1 1 36 LYS O O 19.056 -1.397 -3.309 1.00 . A A . 36 LYS O 1 1
2 3855 1 1 37 THR C C 20.541 -0.515 -0.831 1.00 . A A . 37 THR C 1 1
2 3856 1 1 37 THR CA C 21.443 -0.826 -2.024 1.00 . A A . 37 THR CA 1 1
2 3857 1 1 37 THR CB C 22.870 -0.349 -1.720 1.00 . A A . 37 THR CB 1 1
2 3858 1 1 37 THR CG2 C 23.478 -1.149 -0.578 1.00 . A A . 37 THR CG2 1 1
2 3859 1 1 37 THR H H 21.487 0.499 -3.666 1.00 . A A . 37 THR H 1 1
2 3860 1 1 37 THR HA H 21.466 -1.898 -2.174 1.00 . A A . 37 THR HA 1 1
2 3861 1 1 37 THR HB H 22.830 0.694 -1.439 1.00 . A A . 37 THR HB 1 1
2 3862 1 1 37 THR HG1 H 23.827 0.381 -3.284 1.00 . A A . 37 THR HG1 1 1
2 3863 1 1 37 THR HG21 H 24.461 -0.764 -0.352 1.00 . A A . 37 THR HG21 1 1
2 3864 1 1 37 THR HG22 H 23.554 -2.187 -0.867 1.00 . A A . 37 THR HG22 1 1
2 3865 1 1 37 THR HG23 H 22.848 -1.065 0.296 1.00 . A A . 37 THR HG23 1 1
2 3866 1 1 37 THR N N 20.954 -0.209 -3.247 1.00 . A A . 37 THR N 1 1
2 3867 1 1 37 THR O O 20.427 -1.320 0.097 1.00 . A A . 37 THR O 1 1
2 3868 1 1 37 THR OG1 O 23.681 -0.489 -2.894 1.00 . A A . 37 THR OG1 1 1
2 3869 1 1 38 GLU C C 17.789 0.059 0.198 1.00 . A A . 38 GLU C 1 1
2 3870 1 1 38 GLU CA C 18.970 1.008 0.207 1.00 . A A . 38 GLU CA 1 1
2 3871 1 1 38 GLU CB C 18.475 2.444 0.051 1.00 . A A . 38 GLU CB 1 1
2 3872 1 1 38 GLU CD C 19.002 4.906 0.017 1.00 . A A . 38 GLU CD 1 1
2 3873 1 1 38 GLU CG C 19.561 3.500 0.138 1.00 . A A . 38 GLU CG 1 1
2 3874 1 1 38 GLU H H 19.974 1.222 -1.642 1.00 . A A . 38 GLU H 1 1
2 3875 1 1 38 GLU HA H 19.494 0.912 1.142 1.00 . A A . 38 GLU HA 1 1
2 3876 1 1 38 GLU HB2 H 17.994 2.537 -0.907 1.00 . A A . 38 GLU HB2 1 1
2 3877 1 1 38 GLU HB3 H 17.749 2.645 0.826 1.00 . A A . 38 GLU HB3 1 1
2 3878 1 1 38 GLU HG2 H 20.061 3.407 1.091 1.00 . A A . 38 GLU HG2 1 1
2 3879 1 1 38 GLU HG3 H 20.270 3.337 -0.657 1.00 . A A . 38 GLU HG3 1 1
2 3880 1 1 38 GLU N N 19.879 0.635 -0.866 1.00 . A A . 38 GLU N 1 1
2 3881 1 1 38 GLU O O 17.292 -0.355 1.242 1.00 . A A . 38 GLU O 1 1
2 3882 1 1 38 GLU OE1 O 18.427 5.228 -1.037 1.00 . A A . 38 GLU OE1 1 1
2 3883 1 1 38 GLU OE2 O 19.133 5.686 0.978 1.00 . A A . 38 GLU OE2 1 1
2 3884 1 1 39 PHE C C 16.659 -2.613 -0.893 1.00 . A A . 39 PHE C 1 1
2 3885 1 1 39 PHE CA C 16.251 -1.194 -1.215 1.00 . A A . 39 PHE CA 1 1
2 3886 1 1 39 PHE CB C 15.790 -1.094 -2.665 1.00 . A A . 39 PHE CB 1 1
2 3887 1 1 39 PHE CD1 C 13.330 -1.413 -2.347 1.00 . A A . 39 PHE CD1 1 1
2 3888 1 1 39 PHE CD2 C 14.488 -2.886 -3.820 1.00 . A A . 39 PHE CD2 1 1
2 3889 1 1 39 PHE CE1 C 12.149 -2.072 -2.610 1.00 . A A . 39 PHE CE1 1 1
2 3890 1 1 39 PHE CE2 C 13.311 -3.550 -4.088 1.00 . A A . 39 PHE CE2 1 1
2 3891 1 1 39 PHE CG C 14.510 -1.813 -2.949 1.00 . A A . 39 PHE CG 1 1
2 3892 1 1 39 PHE CZ C 12.138 -3.143 -3.483 1.00 . A A . 39 PHE CZ 1 1
2 3893 1 1 39 PHE H H 17.844 0.048 -1.797 1.00 . A A . 39 PHE H 1 1
2 3894 1 1 39 PHE HA H 15.448 -0.894 -0.558 1.00 . A A . 39 PHE HA 1 1
2 3895 1 1 39 PHE HB2 H 15.652 -0.058 -2.919 1.00 . A A . 39 PHE HB2 1 1
2 3896 1 1 39 PHE HB3 H 16.554 -1.514 -3.303 1.00 . A A . 39 PHE HB3 1 1
2 3897 1 1 39 PHE HD1 H 13.340 -0.576 -1.666 1.00 . A A . 39 PHE HD1 1 1
2 3898 1 1 39 PHE HD2 H 15.405 -3.206 -4.292 1.00 . A A . 39 PHE HD2 1 1
2 3899 1 1 39 PHE HE1 H 11.234 -1.751 -2.135 1.00 . A A . 39 PHE HE1 1 1
2 3900 1 1 39 PHE HE2 H 13.306 -4.385 -4.768 1.00 . A A . 39 PHE HE2 1 1
2 3901 1 1 39 PHE HZ H 11.214 -3.662 -3.694 1.00 . A A . 39 PHE HZ 1 1
2 3902 1 1 39 PHE N N 17.373 -0.303 -1.008 1.00 . A A . 39 PHE N 1 1
2 3903 1 1 39 PHE O O 15.864 -3.406 -0.392 1.00 . A A . 39 PHE O 1 1
2 3904 1 1 40 LEU C C 18.448 -4.411 0.645 1.00 . A A . 40 LEU C 1 1
2 3905 1 1 40 LEU CA C 18.472 -4.212 -0.861 1.00 . A A . 40 LEU CA 1 1
2 3906 1 1 40 LEU CB C 19.905 -4.310 -1.380 1.00 . A A . 40 LEU CB 1 1
2 3907 1 1 40 LEU CD1 C 21.386 -4.642 -3.383 1.00 . A A . 40 LEU CD1 1 1
2 3908 1 1 40 LEU CD2 C 18.899 -4.539 -3.675 1.00 . A A . 40 LEU CD2 1 1
2 3909 1 1 40 LEU CG C 20.089 -4.037 -2.876 1.00 . A A . 40 LEU CG 1 1
2 3910 1 1 40 LEU H H 18.469 -2.259 -1.648 1.00 . A A . 40 LEU H 1 1
2 3911 1 1 40 LEU HA H 17.871 -4.970 -1.332 1.00 . A A . 40 LEU HA 1 1
2 3912 1 1 40 LEU HB2 H 20.498 -3.590 -0.834 1.00 . A A . 40 LEU HB2 1 1
2 3913 1 1 40 LEU HB3 H 20.276 -5.299 -1.166 1.00 . A A . 40 LEU HB3 1 1
2 3914 1 1 40 LEU HD11 H 22.218 -4.213 -2.845 1.00 . A A . 40 LEU HD11 1 1
2 3915 1 1 40 LEU HD12 H 21.492 -4.433 -4.437 1.00 . A A . 40 LEU HD12 1 1
2 3916 1 1 40 LEU HD13 H 21.370 -5.711 -3.228 1.00 . A A . 40 LEU HD13 1 1
2 3917 1 1 40 LEU HD21 H 18.028 -3.952 -3.409 1.00 . A A . 40 LEU HD21 1 1
2 3918 1 1 40 LEU HD22 H 18.720 -5.578 -3.447 1.00 . A A . 40 LEU HD22 1 1
2 3919 1 1 40 LEU HD23 H 19.099 -4.426 -4.729 1.00 . A A . 40 LEU HD23 1 1
2 3920 1 1 40 LEU HG H 20.149 -2.966 -3.026 1.00 . A A . 40 LEU HG 1 1
2 3921 1 1 40 LEU N N 17.909 -2.920 -1.186 1.00 . A A . 40 LEU N 1 1
2 3922 1 1 40 LEU O O 17.976 -5.431 1.146 1.00 . A A . 40 LEU O 1 1
2 3923 1 1 41 SER C C 17.488 -3.452 3.306 1.00 . A A . 41 SER C 1 1
2 3924 1 1 41 SER CA C 18.928 -3.421 2.808 1.00 . A A . 41 SER CA 1 1
2 3925 1 1 41 SER CB C 19.659 -2.189 3.355 1.00 . A A . 41 SER CB 1 1
2 3926 1 1 41 SER H H 19.323 -2.638 0.891 1.00 . A A . 41 SER H 1 1
2 3927 1 1 41 SER HA H 19.435 -4.315 3.142 1.00 . A A . 41 SER HA 1 1
2 3928 1 1 41 SER HB2 H 20.643 -2.132 2.913 1.00 . A A . 41 SER HB2 1 1
2 3929 1 1 41 SER HB3 H 19.100 -1.301 3.100 1.00 . A A . 41 SER HB3 1 1
2 3930 1 1 41 SER HG H 20.431 -2.939 4.993 1.00 . A A . 41 SER HG 1 1
2 3931 1 1 41 SER N N 18.941 -3.410 1.358 1.00 . A A . 41 SER N 1 1
2 3932 1 1 41 SER O O 17.147 -4.235 4.190 1.00 . A A . 41 SER O 1 1
2 3933 1 1 41 SER OG O 19.795 -2.253 4.764 1.00 . A A . 41 SER OG 1 1
2 3934 1 1 42 PHE C C 14.576 -3.900 2.933 1.00 . A A . 42 PHE C 1 1
2 3935 1 1 42 PHE CA C 15.227 -2.540 3.040 1.00 . A A . 42 PHE CA 1 1
2 3936 1 1 42 PHE CB C 14.492 -1.576 2.108 1.00 . A A . 42 PHE CB 1 1
2 3937 1 1 42 PHE CD1 C 12.078 -2.255 1.962 1.00 . A A . 42 PHE CD1 1 1
2 3938 1 1 42 PHE CD2 C 12.660 -0.418 3.362 1.00 . A A . 42 PHE CD2 1 1
2 3939 1 1 42 PHE CE1 C 10.754 -2.119 2.328 1.00 . A A . 42 PHE CE1 1 1
2 3940 1 1 42 PHE CE2 C 11.339 -0.273 3.727 1.00 . A A . 42 PHE CE2 1 1
2 3941 1 1 42 PHE CG C 13.046 -1.407 2.476 1.00 . A A . 42 PHE CG 1 1
2 3942 1 1 42 PHE CZ C 10.385 -1.126 3.212 1.00 . A A . 42 PHE CZ 1 1
2 3943 1 1 42 PHE H H 16.999 -1.999 2.018 1.00 . A A . 42 PHE H 1 1
2 3944 1 1 42 PHE HA H 15.127 -2.190 4.056 1.00 . A A . 42 PHE HA 1 1
2 3945 1 1 42 PHE HB2 H 14.968 -0.600 2.147 1.00 . A A . 42 PHE HB2 1 1
2 3946 1 1 42 PHE HB3 H 14.539 -1.968 1.096 1.00 . A A . 42 PHE HB3 1 1
2 3947 1 1 42 PHE HD1 H 12.368 -3.032 1.269 1.00 . A A . 42 PHE HD1 1 1
2 3948 1 1 42 PHE HD2 H 13.405 0.250 3.766 1.00 . A A . 42 PHE HD2 1 1
2 3949 1 1 42 PHE HE1 H 10.009 -2.786 1.920 1.00 . A A . 42 PHE HE1 1 1
2 3950 1 1 42 PHE HE2 H 11.052 0.505 4.418 1.00 . A A . 42 PHE HE2 1 1
2 3951 1 1 42 PHE HZ H 9.350 -1.018 3.500 1.00 . A A . 42 PHE HZ 1 1
2 3952 1 1 42 PHE N N 16.647 -2.608 2.706 1.00 . A A . 42 PHE N 1 1
2 3953 1 1 42 PHE O O 14.027 -4.405 3.893 1.00 . A A . 42 PHE O 1 1
2 3954 1 1 43 MET C C 14.472 -6.863 2.417 1.00 . A A . 43 MET C 1 1
2 3955 1 1 43 MET CA C 13.935 -5.744 1.539 1.00 . A A . 43 MET CA 1 1
2 3956 1 1 43 MET CB C 13.995 -6.160 0.084 1.00 . A A . 43 MET CB 1 1
2 3957 1 1 43 MET CE C 11.482 -7.471 -1.570 1.00 . A A . 43 MET CE 1 1
2 3958 1 1 43 MET CG C 13.096 -5.332 -0.821 1.00 . A A . 43 MET CG 1 1
2 3959 1 1 43 MET H H 15.125 -4.064 1.021 1.00 . A A . 43 MET H 1 1
2 3960 1 1 43 MET HA H 12.900 -5.584 1.801 1.00 . A A . 43 MET HA 1 1
2 3961 1 1 43 MET HB2 H 15.012 -6.049 -0.254 1.00 . A A . 43 MET HB2 1 1
2 3962 1 1 43 MET HB3 H 13.705 -7.195 0.008 1.00 . A A . 43 MET HB3 1 1
2 3963 1 1 43 MET HE1 H 12.053 -8.090 -0.893 1.00 . A A . 43 MET HE1 1 1
2 3964 1 1 43 MET HE2 H 11.065 -8.086 -2.353 1.00 . A A . 43 MET HE2 1 1
2 3965 1 1 43 MET HE3 H 10.684 -6.987 -1.028 1.00 . A A . 43 MET HE3 1 1
2 3966 1 1 43 MET HG2 H 12.225 -5.033 -0.261 1.00 . A A . 43 MET HG2 1 1
2 3967 1 1 43 MET HG3 H 13.639 -4.453 -1.134 1.00 . A A . 43 MET HG3 1 1
2 3968 1 1 43 MET N N 14.626 -4.490 1.760 1.00 . A A . 43 MET N 1 1
2 3969 1 1 43 MET O O 13.714 -7.719 2.849 1.00 . A A . 43 MET O 1 1
2 3970 1 1 43 MET SD S 12.555 -6.228 -2.291 1.00 . A A . 43 MET SD 1 1
2 3971 1 1 44 ASN C C 15.980 -7.681 5.014 1.00 . A A . 44 ASN C 1 1
2 3972 1 1 44 ASN CA C 16.322 -7.912 3.547 1.00 . A A . 44 ASN CA 1 1
2 3973 1 1 44 ASN CB C 17.832 -8.022 3.412 1.00 . A A . 44 ASN CB 1 1
2 3974 1 1 44 ASN CG C 18.281 -8.759 2.166 1.00 . A A . 44 ASN CG 1 1
2 3975 1 1 44 ASN H H 16.351 -6.174 2.319 1.00 . A A . 44 ASN H 1 1
2 3976 1 1 44 ASN HA H 15.881 -8.847 3.236 1.00 . A A . 44 ASN HA 1 1
2 3977 1 1 44 ASN HB2 H 18.253 -7.034 3.398 1.00 . A A . 44 ASN HB2 1 1
2 3978 1 1 44 ASN HB3 H 18.208 -8.550 4.268 1.00 . A A . 44 ASN HB3 1 1
2 3979 1 1 44 ASN HD21 H 18.586 -7.043 1.215 1.00 . A A . 44 ASN HD21 1 1
2 3980 1 1 44 ASN HD22 H 18.940 -8.485 0.320 1.00 . A A . 44 ASN HD22 1 1
2 3981 1 1 44 ASN N N 15.765 -6.869 2.695 1.00 . A A . 44 ASN N 1 1
2 3982 1 1 44 ASN ND2 N 18.635 -8.023 1.130 1.00 . A A . 44 ASN ND2 1 1
2 3983 1 1 44 ASN O O 16.140 -8.581 5.836 1.00 . A A . 44 ASN O 1 1
2 3984 1 1 44 ASN OD1 O 18.337 -9.986 2.149 1.00 . A A . 44 ASN OD1 1 1
2 3985 1 1 45 THR C C 13.660 -6.105 6.914 1.00 . A A . 45 THR C 1 1
2 3986 1 1 45 THR CA C 15.168 -6.180 6.739 1.00 . A A . 45 THR CA 1 1
2 3987 1 1 45 THR CB C 15.767 -4.845 7.211 1.00 . A A . 45 THR CB 1 1
2 3988 1 1 45 THR CG2 C 17.250 -4.985 7.513 1.00 . A A . 45 THR CG2 1 1
2 3989 1 1 45 THR H H 15.471 -5.771 4.665 1.00 . A A . 45 THR H 1 1
2 3990 1 1 45 THR HA H 15.556 -6.967 7.366 1.00 . A A . 45 THR HA 1 1
2 3991 1 1 45 THR HB H 15.253 -4.541 8.113 1.00 . A A . 45 THR HB 1 1
2 3992 1 1 45 THR HG1 H 16.322 -3.838 5.604 1.00 . A A . 45 THR HG1 1 1
2 3993 1 1 45 THR HG21 H 17.770 -5.289 6.617 1.00 . A A . 45 THR HG21 1 1
2 3994 1 1 45 THR HG22 H 17.391 -5.729 8.283 1.00 . A A . 45 THR HG22 1 1
2 3995 1 1 45 THR HG23 H 17.639 -4.036 7.852 1.00 . A A . 45 THR HG23 1 1
2 3996 1 1 45 THR N N 15.543 -6.476 5.355 1.00 . A A . 45 THR N 1 1
2 3997 1 1 45 THR O O 13.053 -6.917 7.611 1.00 . A A . 45 THR O 1 1
2 3998 1 1 45 THR OG1 O 15.566 -3.844 6.209 1.00 . A A . 45 THR OG1 1 1
2 3999 1 1 46 GLU C C 10.801 -5.794 5.599 1.00 . A A . 46 GLU C 1 1
2 4000 1 1 46 GLU CA C 11.670 -4.820 6.381 1.00 . A A . 46 GLU CA 1 1
2 4001 1 1 46 GLU CB C 11.417 -3.390 5.909 1.00 . A A . 46 GLU CB 1 1
2 4002 1 1 46 GLU CD C 11.881 -2.250 8.113 1.00 . A A . 46 GLU CD 1 1
2 4003 1 1 46 GLU CG C 12.243 -2.348 6.646 1.00 . A A . 46 GLU CG 1 1
2 4004 1 1 46 GLU H H 13.615 -4.605 5.614 1.00 . A A . 46 GLU H 1 1
2 4005 1 1 46 GLU HA H 11.425 -4.887 7.427 1.00 . A A . 46 GLU HA 1 1
2 4006 1 1 46 GLU HB2 H 11.642 -3.323 4.860 1.00 . A A . 46 GLU HB2 1 1
2 4007 1 1 46 GLU HB3 H 10.380 -3.156 6.052 1.00 . A A . 46 GLU HB3 1 1
2 4008 1 1 46 GLU HG2 H 13.286 -2.615 6.567 1.00 . A A . 46 GLU HG2 1 1
2 4009 1 1 46 GLU HG3 H 12.082 -1.386 6.184 1.00 . A A . 46 GLU HG3 1 1
2 4010 1 1 46 GLU N N 13.072 -5.139 6.239 1.00 . A A . 46 GLU N 1 1
2 4011 1 1 46 GLU O O 9.593 -5.835 5.779 1.00 . A A . 46 GLU O 1 1
2 4012 1 1 46 GLU OE1 O 12.485 -2.969 8.934 1.00 . A A . 46 GLU OE1 1 1
2 4013 1 1 46 GLU OE2 O 10.998 -1.439 8.456 1.00 . A A . 46 GLU OE2 1 1
2 4014 1 1 47 LEU C C 11.393 -8.894 3.991 1.00 . A A . 47 LEU C 1 1
2 4015 1 1 47 LEU CA C 10.662 -7.572 3.974 1.00 . A A . 47 LEU CA 1 1
2 4016 1 1 47 LEU CB C 10.431 -7.122 2.536 1.00 . A A . 47 LEU CB 1 1
2 4017 1 1 47 LEU CD1 C 9.467 -5.470 0.935 1.00 . A A . 47 LEU CD1 1 1
2 4018 1 1 47 LEU CD2 C 8.171 -6.153 2.962 1.00 . A A . 47 LEU CD2 1 1
2 4019 1 1 47 LEU CG C 9.555 -5.884 2.389 1.00 . A A . 47 LEU CG 1 1
2 4020 1 1 47 LEU H H 12.366 -6.454 4.550 1.00 . A A . 47 LEU H 1 1
2 4021 1 1 47 LEU HA H 9.706 -7.699 4.459 1.00 . A A . 47 LEU HA 1 1
2 4022 1 1 47 LEU HB2 H 11.391 -6.920 2.084 1.00 . A A . 47 LEU HB2 1 1
2 4023 1 1 47 LEU HB3 H 9.961 -7.933 2.003 1.00 . A A . 47 LEU HB3 1 1
2 4024 1 1 47 LEU HD11 H 8.793 -4.632 0.840 1.00 . A A . 47 LEU HD11 1 1
2 4025 1 1 47 LEU HD12 H 9.101 -6.299 0.347 1.00 . A A . 47 LEU HD12 1 1
2 4026 1 1 47 LEU HD13 H 10.448 -5.185 0.586 1.00 . A A . 47 LEU HD13 1 1
2 4027 1 1 47 LEU HD21 H 7.553 -5.276 2.848 1.00 . A A . 47 LEU HD21 1 1
2 4028 1 1 47 LEU HD22 H 8.260 -6.397 4.013 1.00 . A A . 47 LEU HD22 1 1
2 4029 1 1 47 LEU HD23 H 7.720 -6.985 2.441 1.00 . A A . 47 LEU HD23 1 1
2 4030 1 1 47 LEU HG H 9.995 -5.069 2.943 1.00 . A A . 47 LEU HG 1 1
2 4031 1 1 47 LEU N N 11.406 -6.566 4.716 1.00 . A A . 47 LEU N 1 1
2 4032 1 1 47 LEU O O 11.259 -9.702 3.073 1.00 . A A . 47 LEU O 1 1
2 4033 1 1 48 ALA C C 12.031 -11.546 5.188 1.00 . A A . 48 ALA C 1 1
2 4034 1 1 48 ALA CA C 12.943 -10.325 5.194 1.00 . A A . 48 ALA CA 1 1
2 4035 1 1 48 ALA CB C 13.749 -10.256 6.474 1.00 . A A . 48 ALA CB 1 1
2 4036 1 1 48 ALA H H 12.273 -8.395 5.708 1.00 . A A . 48 ALA H 1 1
2 4037 1 1 48 ALA HA H 13.630 -10.401 4.367 1.00 . A A . 48 ALA HA 1 1
2 4038 1 1 48 ALA HB1 H 14.350 -11.145 6.571 1.00 . A A . 48 ALA HB1 1 1
2 4039 1 1 48 ALA HB2 H 13.079 -10.178 7.318 1.00 . A A . 48 ALA HB2 1 1
2 4040 1 1 48 ALA HB3 H 14.393 -9.386 6.440 1.00 . A A . 48 ALA HB3 1 1
2 4041 1 1 48 ALA N N 12.185 -9.099 5.032 1.00 . A A . 48 ALA N 1 1
2 4042 1 1 48 ALA O O 12.457 -12.643 4.824 1.00 . A A . 48 ALA O 1 1
2 4043 1 1 49 ALA C C 9.629 -12.942 4.121 1.00 . A A . 49 ALA C 1 1
2 4044 1 1 49 ALA CA C 9.772 -12.391 5.533 1.00 . A A . 49 ALA CA 1 1
2 4045 1 1 49 ALA CB C 8.441 -11.840 6.015 1.00 . A A . 49 ALA CB 1 1
2 4046 1 1 49 ALA H H 10.527 -10.455 5.914 1.00 . A A . 49 ALA H 1 1
2 4047 1 1 49 ALA HA H 10.075 -13.184 6.196 1.00 . A A . 49 ALA HA 1 1
2 4048 1 1 49 ALA HB1 H 7.685 -12.608 5.945 1.00 . A A . 49 ALA HB1 1 1
2 4049 1 1 49 ALA HB2 H 8.158 -10.995 5.397 1.00 . A A . 49 ALA HB2 1 1
2 4050 1 1 49 ALA HB3 H 8.535 -11.518 7.041 1.00 . A A . 49 ALA HB3 1 1
2 4051 1 1 49 ALA N N 10.781 -11.342 5.580 1.00 . A A . 49 ALA N 1 1
2 4052 1 1 49 ALA O O 9.553 -14.153 3.914 1.00 . A A . 49 ALA O 1 1
2 4053 1 1 50 PHE C C 10.820 -12.693 1.152 1.00 . A A . 50 PHE C 1 1
2 4054 1 1 50 PHE CA C 9.453 -12.402 1.762 1.00 . A A . 50 PHE CA 1 1
2 4055 1 1 50 PHE CB C 8.786 -11.252 1.012 1.00 . A A . 50 PHE CB 1 1
2 4056 1 1 50 PHE CD1 C 7.101 -12.139 -0.620 1.00 . A A . 50 PHE CD1 1 1
2 4057 1 1 50 PHE CD2 C 9.204 -11.396 -1.463 1.00 . A A . 50 PHE CD2 1 1
2 4058 1 1 50 PHE CE1 C 6.698 -12.464 -1.901 1.00 . A A . 50 PHE CE1 1 1
2 4059 1 1 50 PHE CE2 C 8.808 -11.720 -2.746 1.00 . A A . 50 PHE CE2 1 1
2 4060 1 1 50 PHE CG C 8.357 -11.602 -0.386 1.00 . A A . 50 PHE CG 1 1
2 4061 1 1 50 PHE CZ C 7.553 -12.256 -2.966 1.00 . A A . 50 PHE CZ 1 1
2 4062 1 1 50 PHE H H 9.654 -11.089 3.402 1.00 . A A . 50 PHE H 1 1
2 4063 1 1 50 PHE HA H 8.834 -13.282 1.694 1.00 . A A . 50 PHE HA 1 1
2 4064 1 1 50 PHE HB2 H 7.911 -10.936 1.561 1.00 . A A . 50 PHE HB2 1 1
2 4065 1 1 50 PHE HB3 H 9.484 -10.428 0.953 1.00 . A A . 50 PHE HB3 1 1
2 4066 1 1 50 PHE HD1 H 6.431 -12.302 0.211 1.00 . A A . 50 PHE HD1 1 1
2 4067 1 1 50 PHE HD2 H 10.185 -10.978 -1.292 1.00 . A A . 50 PHE HD2 1 1
2 4068 1 1 50 PHE HE1 H 5.717 -12.882 -2.070 1.00 . A A . 50 PHE HE1 1 1
2 4069 1 1 50 PHE HE2 H 9.478 -11.555 -3.577 1.00 . A A . 50 PHE HE2 1 1
2 4070 1 1 50 PHE HZ H 7.241 -12.509 -3.967 1.00 . A A . 50 PHE HZ 1 1
2 4071 1 1 50 PHE N N 9.588 -12.038 3.161 1.00 . A A . 50 PHE N 1 1
2 4072 1 1 50 PHE O O 11.036 -13.733 0.529 1.00 . A A . 50 PHE O 1 1
2 4073 1 1 51 THR C C 13.829 -13.059 1.103 1.00 . A A . 51 THR C 1 1
2 4074 1 1 51 THR CA C 13.062 -11.786 0.770 1.00 . A A . 51 THR CA 1 1
2 4075 1 1 51 THR CB C 13.862 -10.570 1.264 1.00 . A A . 51 THR CB 1 1
2 4076 1 1 51 THR CG2 C 15.320 -10.640 0.838 1.00 . A A . 51 THR CG2 1 1
2 4077 1 1 51 THR H H 11.506 -11.004 1.953 1.00 . A A . 51 THR H 1 1
2 4078 1 1 51 THR HA H 12.957 -11.706 -0.300 1.00 . A A . 51 THR HA 1 1
2 4079 1 1 51 THR HB H 13.820 -10.566 2.344 1.00 . A A . 51 THR HB 1 1
2 4080 1 1 51 THR HG1 H 13.164 -8.745 1.512 1.00 . A A . 51 THR HG1 1 1
2 4081 1 1 51 THR HG21 H 15.810 -9.711 1.084 1.00 . A A . 51 THR HG21 1 1
2 4082 1 1 51 THR HG22 H 15.379 -10.812 -0.225 1.00 . A A . 51 THR HG22 1 1
2 4083 1 1 51 THR HG23 H 15.806 -11.450 1.362 1.00 . A A . 51 THR HG23 1 1
2 4084 1 1 51 THR N N 11.734 -11.758 1.364 1.00 . A A . 51 THR N 1 1
2 4085 1 1 51 THR O O 14.296 -13.765 0.210 1.00 . A A . 51 THR O 1 1
2 4086 1 1 51 THR OG1 O 13.260 -9.367 0.780 1.00 . A A . 51 THR OG1 1 1
2 4087 1 1 52 LYS C C 14.074 -15.789 2.601 1.00 . A A . 52 LYS C 1 1
2 4088 1 1 52 LYS CA C 14.766 -14.465 2.840 1.00 . A A . 52 LYS CA 1 1
2 4089 1 1 52 LYS CB C 15.094 -14.309 4.316 1.00 . A A . 52 LYS CB 1 1
2 4090 1 1 52 LYS CD C 16.275 -12.960 6.080 1.00 . A A . 52 LYS CD 1 1
2 4091 1 1 52 LYS CE C 17.219 -11.799 6.337 1.00 . A A . 52 LYS CE 1 1
2 4092 1 1 52 LYS CG C 15.972 -13.103 4.601 1.00 . A A . 52 LYS CG 1 1
2 4093 1 1 52 LYS H H 13.443 -12.828 3.050 1.00 . A A . 52 LYS H 1 1
2 4094 1 1 52 LYS HA H 15.684 -14.442 2.274 1.00 . A A . 52 LYS HA 1 1
2 4095 1 1 52 LYS HB2 H 14.166 -14.203 4.865 1.00 . A A . 52 LYS HB2 1 1
2 4096 1 1 52 LYS HB3 H 15.607 -15.194 4.657 1.00 . A A . 52 LYS HB3 1 1
2 4097 1 1 52 LYS HD2 H 15.354 -12.790 6.613 1.00 . A A . 52 LYS HD2 1 1
2 4098 1 1 52 LYS HD3 H 16.733 -13.872 6.433 1.00 . A A . 52 LYS HD3 1 1
2 4099 1 1 52 LYS HE2 H 16.834 -10.924 5.827 1.00 . A A . 52 LYS HE2 1 1
2 4100 1 1 52 LYS HE3 H 17.258 -11.609 7.399 1.00 . A A . 52 LYS HE3 1 1
2 4101 1 1 52 LYS HG2 H 16.901 -13.213 4.064 1.00 . A A . 52 LYS HG2 1 1
2 4102 1 1 52 LYS HG3 H 15.461 -12.213 4.260 1.00 . A A . 52 LYS HG3 1 1
2 4103 1 1 52 LYS HZ1 H 18.577 -12.255 4.818 1.00 . A A . 52 LYS HZ1 1 1
2 4104 1 1 52 LYS HZ2 H 18.992 -12.907 6.319 1.00 . A A . 52 LYS HZ2 1 1
2 4105 1 1 52 LYS HZ3 H 19.213 -11.261 6.024 1.00 . A A . 52 LYS HZ3 1 1
2 4106 1 1 52 LYS N N 13.942 -13.357 2.389 1.00 . A A . 52 LYS N 1 1
2 4107 1 1 52 LYS NZ N 18.594 -12.074 5.840 1.00 . A A . 52 LYS NZ 1 1
2 4108 1 1 52 LYS O O 14.682 -16.854 2.708 1.00 . A A . 52 LYS O 1 1
2 4109 1 1 53 ASN C C 12.377 -17.482 0.653 1.00 . A A . 53 ASN C 1 1
2 4110 1 1 53 ASN CA C 12.014 -16.900 2.015 1.00 . A A . 53 ASN CA 1 1
2 4111 1 1 53 ASN CB C 10.534 -16.554 2.104 1.00 . A A . 53 ASN CB 1 1
2 4112 1 1 53 ASN CG C 9.622 -17.771 2.083 1.00 . A A . 53 ASN CG 1 1
2 4113 1 1 53 ASN H H 12.383 -14.832 2.173 1.00 . A A . 53 ASN H 1 1
2 4114 1 1 53 ASN HA H 12.255 -17.619 2.779 1.00 . A A . 53 ASN HA 1 1
2 4115 1 1 53 ASN HB2 H 10.366 -16.015 3.028 1.00 . A A . 53 ASN HB2 1 1
2 4116 1 1 53 ASN HB3 H 10.275 -15.917 1.273 1.00 . A A . 53 ASN HB3 1 1
2 4117 1 1 53 ASN HD21 H 10.996 -18.878 2.999 1.00 . A A . 53 ASN HD21 1 1
2 4118 1 1 53 ASN HD22 H 9.517 -19.684 2.609 1.00 . A A . 53 ASN HD22 1 1
2 4119 1 1 53 ASN N N 12.802 -15.713 2.264 1.00 . A A . 53 ASN N 1 1
2 4120 1 1 53 ASN ND2 N 10.092 -18.888 2.617 1.00 . A A . 53 ASN ND2 1 1
2 4121 1 1 53 ASN O O 12.220 -18.680 0.409 1.00 . A A . 53 ASN O 1 1
2 4122 1 1 53 ASN OD1 O 8.493 -17.699 1.603 1.00 . A A . 53 ASN OD1 1 1
2 4123 1 1 54 GLN C C 14.962 -17.040 -1.383 1.00 . A A . 54 GLN C 1 1
2 4124 1 1 54 GLN CA C 13.444 -17.071 -1.488 1.00 . A A . 54 GLN CA 1 1
2 4125 1 1 54 GLN CB C 12.978 -16.189 -2.647 1.00 . A A . 54 GLN CB 1 1
2 4126 1 1 54 GLN CD C 12.946 -15.854 -5.156 1.00 . A A . 54 GLN CD 1 1
2 4127 1 1 54 GLN CG C 13.304 -16.778 -4.011 1.00 . A A . 54 GLN CG 1 1
2 4128 1 1 54 GLN H H 12.886 -15.667 -0.012 1.00 . A A . 54 GLN H 1 1
2 4129 1 1 54 GLN HA H 13.122 -18.088 -1.658 1.00 . A A . 54 GLN HA 1 1
2 4130 1 1 54 GLN HB2 H 11.907 -16.058 -2.580 1.00 . A A . 54 GLN HB2 1 1
2 4131 1 1 54 GLN HB3 H 13.457 -15.225 -2.569 1.00 . A A . 54 GLN HB3 1 1
2 4132 1 1 54 GLN HE21 H 11.098 -16.587 -5.206 1.00 . A A . 54 GLN HE21 1 1
2 4133 1 1 54 GLN HE22 H 11.451 -15.342 -6.355 1.00 . A A . 54 GLN HE22 1 1
2 4134 1 1 54 GLN HG2 H 14.364 -16.982 -4.055 1.00 . A A . 54 GLN HG2 1 1
2 4135 1 1 54 GLN HG3 H 12.757 -17.702 -4.129 1.00 . A A . 54 GLN HG3 1 1
2 4136 1 1 54 GLN N N 12.881 -16.626 -0.226 1.00 . A A . 54 GLN N 1 1
2 4137 1 1 54 GLN NE2 N 11.709 -15.938 -5.620 1.00 . A A . 54 GLN NE2 1 1
2 4138 1 1 54 GLN O O 15.544 -16.011 -1.047 1.00 . A A . 54 GLN O 1 1
2 4139 1 1 54 GLN OE1 O 13.773 -15.074 -5.622 1.00 . A A . 54 GLN OE1 1 1
2 4140 1 1 55 LYS C C 17.822 -17.752 -2.655 1.00 . A A . 55 LYS C 1 1
2 4141 1 1 55 LYS CA C 17.040 -18.289 -1.456 1.00 . A A . 55 LYS CA 1 1
2 4142 1 1 55 LYS CB C 17.416 -19.754 -1.174 1.00 . A A . 55 LYS CB 1 1
2 4143 1 1 55 LYS CD C 15.370 -20.548 0.097 1.00 . A A . 55 LYS CD 1 1
2 4144 1 1 55 LYS CE C 14.814 -20.971 1.451 1.00 . A A . 55 LYS CE 1 1
2 4145 1 1 55 LYS CG C 16.874 -20.302 0.147 1.00 . A A . 55 LYS CG 1 1
2 4146 1 1 55 LYS H H 15.103 -18.918 -2.039 1.00 . A A . 55 LYS H 1 1
2 4147 1 1 55 LYS HA H 17.295 -17.695 -0.591 1.00 . A A . 55 LYS HA 1 1
2 4148 1 1 55 LYS HB2 H 17.033 -20.369 -1.975 1.00 . A A . 55 LYS HB2 1 1
2 4149 1 1 55 LYS HB3 H 18.493 -19.837 -1.157 1.00 . A A . 55 LYS HB3 1 1
2 4150 1 1 55 LYS HD2 H 14.880 -19.636 -0.211 1.00 . A A . 55 LYS HD2 1 1
2 4151 1 1 55 LYS HD3 H 15.168 -21.326 -0.625 1.00 . A A . 55 LYS HD3 1 1
2 4152 1 1 55 LYS HE2 H 15.071 -20.219 2.180 1.00 . A A . 55 LYS HE2 1 1
2 4153 1 1 55 LYS HE3 H 13.739 -21.043 1.375 1.00 . A A . 55 LYS HE3 1 1
2 4154 1 1 55 LYS HG2 H 17.370 -21.235 0.369 1.00 . A A . 55 LYS HG2 1 1
2 4155 1 1 55 LYS HG3 H 17.085 -19.589 0.931 1.00 . A A . 55 LYS HG3 1 1
2 4156 1 1 55 LYS HZ1 H 14.928 -22.552 2.811 1.00 . A A . 55 LYS HZ1 1 1
2 4157 1 1 55 LYS HZ2 H 16.386 -22.223 2.026 1.00 . A A . 55 LYS HZ2 1 1
2 4158 1 1 55 LYS HZ3 H 15.145 -23.021 1.200 1.00 . A A . 55 LYS HZ3 1 1
2 4159 1 1 55 LYS N N 15.603 -18.159 -1.667 1.00 . A A . 55 LYS N 1 1
2 4160 1 1 55 LYS NZ N 15.356 -22.281 1.902 1.00 . A A . 55 LYS NZ 1 1
2 4161 1 1 55 LYS O O 18.636 -18.460 -3.251 1.00 . A A . 55 LYS O 1 1
2 4162 1 1 56 ASP C C 18.073 -14.333 -4.048 1.00 . A A . 56 ASP C 1 1
2 4163 1 1 56 ASP CA C 18.243 -15.849 -4.124 1.00 . A A . 56 ASP CA 1 1
2 4164 1 1 56 ASP CB C 17.689 -16.375 -5.452 1.00 . A A . 56 ASP CB 1 1
2 4165 1 1 56 ASP CG C 18.283 -15.678 -6.658 1.00 . A A . 56 ASP CG 1 1
2 4166 1 1 56 ASP H H 16.910 -15.983 -2.483 1.00 . A A . 56 ASP H 1 1
2 4167 1 1 56 ASP HA H 19.293 -16.087 -4.061 1.00 . A A . 56 ASP HA 1 1
2 4168 1 1 56 ASP HB2 H 17.904 -17.431 -5.529 1.00 . A A . 56 ASP HB2 1 1
2 4169 1 1 56 ASP HB3 H 16.617 -16.231 -5.467 1.00 . A A . 56 ASP HB3 1 1
2 4170 1 1 56 ASP N N 17.570 -16.495 -3.002 1.00 . A A . 56 ASP N 1 1
2 4171 1 1 56 ASP O O 16.972 -13.818 -4.244 1.00 . A A . 56 ASP O 1 1
2 4172 1 1 56 ASP OD1 O 19.427 -15.180 -6.573 1.00 . A A . 56 ASP OD1 1 1
2 4173 1 1 56 ASP OD2 O 17.614 -15.641 -7.710 1.00 . A A . 56 ASP OD2 1 1
2 4174 1 1 57 PRO C C 18.854 -11.417 -4.945 1.00 . A A . 57 PRO C 1 1
2 4175 1 1 57 PRO CA C 19.134 -12.133 -3.626 1.00 . A A . 57 PRO CA 1 1
2 4176 1 1 57 PRO CB C 20.537 -11.787 -3.122 1.00 . A A . 57 PRO CB 1 1
2 4177 1 1 57 PRO CD C 20.510 -14.138 -3.512 1.00 . A A . 57 PRO CD 1 1
2 4178 1 1 57 PRO CG C 21.388 -12.921 -3.570 1.00 . A A . 57 PRO CG 1 1
2 4179 1 1 57 PRO HA H 18.406 -11.821 -2.897 1.00 . A A . 57 PRO HA 1 1
2 4180 1 1 57 PRO HB2 H 20.860 -10.853 -3.559 1.00 . A A . 57 PRO HB2 1 1
2 4181 1 1 57 PRO HB3 H 20.526 -11.704 -2.047 1.00 . A A . 57 PRO HB3 1 1
2 4182 1 1 57 PRO HD2 H 20.790 -14.842 -4.281 1.00 . A A . 57 PRO HD2 1 1
2 4183 1 1 57 PRO HD3 H 20.565 -14.595 -2.538 1.00 . A A . 57 PRO HD3 1 1
2 4184 1 1 57 PRO HG2 H 21.726 -12.749 -4.582 1.00 . A A . 57 PRO HG2 1 1
2 4185 1 1 57 PRO HG3 H 22.231 -13.033 -2.905 1.00 . A A . 57 PRO HG3 1 1
2 4186 1 1 57 PRO N N 19.162 -13.597 -3.758 1.00 . A A . 57 PRO N 1 1
2 4187 1 1 57 PRO O O 18.634 -10.205 -4.970 1.00 . A A . 57 PRO O 1 1
2 4188 1 1 58 GLY C C 17.139 -11.120 -7.464 1.00 . A A . 58 GLY C 1 1
2 4189 1 1 58 GLY CA C 18.570 -11.585 -7.336 1.00 . A A . 58 GLY CA 1 1
2 4190 1 1 58 GLY H H 19.023 -13.134 -5.963 1.00 . A A . 58 GLY H 1 1
2 4191 1 1 58 GLY HA2 H 19.226 -10.740 -7.484 1.00 . A A . 58 GLY HA2 1 1
2 4192 1 1 58 GLY HA3 H 18.764 -12.318 -8.101 1.00 . A A . 58 GLY HA3 1 1
2 4193 1 1 58 GLY N N 18.844 -12.170 -6.039 1.00 . A A . 58 GLY N 1 1
2 4194 1 1 58 GLY O O 16.801 -10.381 -8.383 1.00 . A A . 58 GLY O 1 1
2 4195 1 1 59 VAL C C 14.685 -9.702 -6.309 1.00 . A A . 59 VAL C 1 1
2 4196 1 1 59 VAL CA C 14.890 -11.181 -6.567 1.00 . A A . 59 VAL CA 1 1
2 4197 1 1 59 VAL CB C 14.067 -11.996 -5.550 1.00 . A A . 59 VAL CB 1 1
2 4198 1 1 59 VAL CG1 C 14.623 -11.830 -4.145 1.00 . A A . 59 VAL CG1 1 1
2 4199 1 1 59 VAL CG2 C 12.607 -11.583 -5.591 1.00 . A A . 59 VAL CG2 1 1
2 4200 1 1 59 VAL H H 16.629 -12.122 -5.815 1.00 . A A . 59 VAL H 1 1
2 4201 1 1 59 VAL HA H 14.523 -11.397 -7.557 1.00 . A A . 59 VAL HA 1 1
2 4202 1 1 59 VAL HB H 14.137 -13.036 -5.817 1.00 . A A . 59 VAL HB 1 1
2 4203 1 1 59 VAL HG11 H 15.611 -12.263 -4.096 1.00 . A A . 59 VAL HG11 1 1
2 4204 1 1 59 VAL HG12 H 13.974 -12.324 -3.438 1.00 . A A . 59 VAL HG12 1 1
2 4205 1 1 59 VAL HG13 H 14.682 -10.776 -3.910 1.00 . A A . 59 VAL HG13 1 1
2 4206 1 1 59 VAL HG21 H 12.052 -12.143 -4.854 1.00 . A A . 59 VAL HG21 1 1
2 4207 1 1 59 VAL HG22 H 12.205 -11.780 -6.573 1.00 . A A . 59 VAL HG22 1 1
2 4208 1 1 59 VAL HG23 H 12.532 -10.525 -5.375 1.00 . A A . 59 VAL HG23 1 1
2 4209 1 1 59 VAL N N 16.297 -11.543 -6.535 1.00 . A A . 59 VAL N 1 1
2 4210 1 1 59 VAL O O 13.871 -9.064 -6.970 1.00 . A A . 59 VAL O 1 1
2 4211 1 1 60 LEU C C 15.746 -6.930 -6.257 1.00 . A A . 60 LEU C 1 1
2 4212 1 1 60 LEU CA C 15.300 -7.735 -5.055 1.00 . A A . 60 LEU CA 1 1
2 4213 1 1 60 LEU CB C 16.138 -7.344 -3.844 1.00 . A A . 60 LEU CB 1 1
2 4214 1 1 60 LEU CD1 C 16.962 -7.821 -1.525 1.00 . A A . 60 LEU CD1 1 1
2 4215 1 1 60 LEU CD2 C 14.742 -8.700 -2.269 1.00 . A A . 60 LEU CD2 1 1
2 4216 1 1 60 LEU CG C 16.156 -8.357 -2.699 1.00 . A A . 60 LEU CG 1 1
2 4217 1 1 60 LEU H H 16.068 -9.704 -4.868 1.00 . A A . 60 LEU H 1 1
2 4218 1 1 60 LEU HA H 14.259 -7.537 -4.853 1.00 . A A . 60 LEU HA 1 1
2 4219 1 1 60 LEU HB2 H 17.155 -7.175 -4.173 1.00 . A A . 60 LEU HB2 1 1
2 4220 1 1 60 LEU HB3 H 15.740 -6.414 -3.466 1.00 . A A . 60 LEU HB3 1 1
2 4221 1 1 60 LEU HD11 H 16.866 -8.492 -0.681 1.00 . A A . 60 LEU HD11 1 1
2 4222 1 1 60 LEU HD12 H 16.594 -6.844 -1.251 1.00 . A A . 60 LEU HD12 1 1
2 4223 1 1 60 LEU HD13 H 18.001 -7.746 -1.807 1.00 . A A . 60 LEU HD13 1 1
2 4224 1 1 60 LEU HD21 H 14.258 -7.814 -1.890 1.00 . A A . 60 LEU HD21 1 1
2 4225 1 1 60 LEU HD22 H 14.772 -9.454 -1.498 1.00 . A A . 60 LEU HD22 1 1
2 4226 1 1 60 LEU HD23 H 14.190 -9.073 -3.119 1.00 . A A . 60 LEU HD23 1 1
2 4227 1 1 60 LEU HG H 16.628 -9.264 -3.042 1.00 . A A . 60 LEU HG 1 1
2 4228 1 1 60 LEU N N 15.431 -9.149 -5.366 1.00 . A A . 60 LEU N 1 1
2 4229 1 1 60 LEU O O 15.322 -5.795 -6.470 1.00 . A A . 60 LEU O 1 1
2 4230 1 1 61 ASP C C 16.008 -6.924 -9.304 1.00 . A A . 61 ASP C 1 1
2 4231 1 1 61 ASP CA C 17.112 -6.961 -8.267 1.00 . A A . 61 ASP CA 1 1
2 4232 1 1 61 ASP CB C 18.294 -7.774 -8.793 1.00 . A A . 61 ASP CB 1 1
2 4233 1 1 61 ASP CG C 19.220 -6.961 -9.677 1.00 . A A . 61 ASP CG 1 1
2 4234 1 1 61 ASP H H 16.899 -8.461 -6.791 1.00 . A A . 61 ASP H 1 1
2 4235 1 1 61 ASP HA H 17.424 -5.961 -8.051 1.00 . A A . 61 ASP HA 1 1
2 4236 1 1 61 ASP HB2 H 18.857 -8.162 -7.957 1.00 . A A . 61 ASP HB2 1 1
2 4237 1 1 61 ASP HB3 H 17.915 -8.602 -9.373 1.00 . A A . 61 ASP HB3 1 1
2 4238 1 1 61 ASP N N 16.604 -7.557 -7.044 1.00 . A A . 61 ASP N 1 1
2 4239 1 1 61 ASP O O 15.865 -5.959 -10.057 1.00 . A A . 61 ASP O 1 1
2 4240 1 1 61 ASP OD1 O 18.972 -6.882 -10.896 1.00 . A A . 61 ASP OD1 1 1
2 4241 1 1 61 ASP OD2 O 20.211 -6.404 -9.155 1.00 . A A . 61 ASP OD2 1 1
2 4242 1 1 62 ARG C C 12.998 -7.114 -9.782 1.00 . A A . 62 ARG C 1 1
2 4243 1 1 62 ARG CA C 14.078 -8.095 -10.198 1.00 . A A . 62 ARG CA 1 1
2 4244 1 1 62 ARG CB C 13.546 -9.525 -10.176 1.00 . A A . 62 ARG CB 1 1
2 4245 1 1 62 ARG CD C 14.149 -11.967 -10.263 1.00 . A A . 62 ARG CD 1 1
2 4246 1 1 62 ARG CG C 14.626 -10.547 -10.466 1.00 . A A . 62 ARG CG 1 1
2 4247 1 1 62 ARG CZ C 15.681 -13.794 -9.633 1.00 . A A . 62 ARG CZ 1 1
2 4248 1 1 62 ARG H H 15.405 -8.715 -8.684 1.00 . A A . 62 ARG H 1 1
2 4249 1 1 62 ARG HA H 14.409 -7.853 -11.196 1.00 . A A . 62 ARG HA 1 1
2 4250 1 1 62 ARG HB2 H 13.131 -9.731 -9.200 1.00 . A A . 62 ARG HB2 1 1
2 4251 1 1 62 ARG HB3 H 12.771 -9.626 -10.920 1.00 . A A . 62 ARG HB3 1 1
2 4252 1 1 62 ARG HD2 H 13.818 -12.076 -9.245 1.00 . A A . 62 ARG HD2 1 1
2 4253 1 1 62 ARG HD3 H 13.331 -12.165 -10.936 1.00 . A A . 62 ARG HD3 1 1
2 4254 1 1 62 ARG HE H 15.667 -12.862 -11.401 1.00 . A A . 62 ARG HE 1 1
2 4255 1 1 62 ARG HG2 H 14.949 -10.435 -11.483 1.00 . A A . 62 ARG HG2 1 1
2 4256 1 1 62 ARG HG3 H 15.461 -10.363 -9.805 1.00 . A A . 62 ARG HG3 1 1
2 4257 1 1 62 ARG HH11 H 14.221 -13.452 -8.264 1.00 . A A . 62 ARG HH11 1 1
2 4258 1 1 62 ARG HH12 H 15.405 -14.637 -7.812 1.00 . A A . 62 ARG HH12 1 1
2 4259 1 1 62 ARG HH21 H 17.214 -14.415 -10.797 1.00 . A A . 62 ARG HH21 1 1
2 4260 1 1 62 ARG HH22 H 17.112 -15.171 -9.233 1.00 . A A . 62 ARG HH22 1 1
2 4261 1 1 62 ARG N N 15.217 -7.982 -9.308 1.00 . A A . 62 ARG N 1 1
2 4262 1 1 62 ARG NE N 15.226 -12.917 -10.521 1.00 . A A . 62 ARG NE 1 1
2 4263 1 1 62 ARG NH1 N 15.052 -13.974 -8.477 1.00 . A A . 62 ARG NH1 1 1
2 4264 1 1 62 ARG NH2 N 16.749 -14.519 -9.916 1.00 . A A . 62 ARG NH2 1 1
2 4265 1 1 62 ARG O O 12.383 -6.470 -10.626 1.00 . A A . 62 ARG O 1 1
2 4266 1 1 63 MET C C 12.228 -4.636 -8.397 1.00 . A A . 63 MET C 1 1
2 4267 1 1 63 MET CA C 11.836 -6.016 -7.942 1.00 . A A . 63 MET CA 1 1
2 4268 1 1 63 MET CB C 11.799 -6.019 -6.418 1.00 . A A . 63 MET CB 1 1
2 4269 1 1 63 MET CE C 9.773 -9.484 -5.320 1.00 . A A . 63 MET CE 1 1
2 4270 1 1 63 MET CG C 11.521 -7.376 -5.820 1.00 . A A . 63 MET CG 1 1
2 4271 1 1 63 MET H H 13.266 -7.581 -7.851 1.00 . A A . 63 MET H 1 1
2 4272 1 1 63 MET HA H 10.856 -6.253 -8.324 1.00 . A A . 63 MET HA 1 1
2 4273 1 1 63 MET HB2 H 12.745 -5.661 -6.049 1.00 . A A . 63 MET HB2 1 1
2 4274 1 1 63 MET HB3 H 11.023 -5.343 -6.092 1.00 . A A . 63 MET HB3 1 1
2 4275 1 1 63 MET HE1 H 8.821 -9.960 -5.503 1.00 . A A . 63 MET HE1 1 1
2 4276 1 1 63 MET HE2 H 9.844 -9.209 -4.278 1.00 . A A . 63 MET HE2 1 1
2 4277 1 1 63 MET HE3 H 10.570 -10.169 -5.566 1.00 . A A . 63 MET HE3 1 1
2 4278 1 1 63 MET HG2 H 12.299 -8.055 -6.145 1.00 . A A . 63 MET HG2 1 1
2 4279 1 1 63 MET HG3 H 11.540 -7.296 -4.745 1.00 . A A . 63 MET HG3 1 1
2 4280 1 1 63 MET N N 12.782 -6.992 -8.472 1.00 . A A . 63 MET N 1 1
2 4281 1 1 63 MET O O 11.434 -3.937 -9.013 1.00 . A A . 63 MET O 1 1
2 4282 1 1 63 MET SD S 9.912 -8.017 -6.336 1.00 . A A . 63 MET SD 1 1
2 4283 1 1 64 MET C C 13.663 -2.644 -9.907 1.00 . A A . 64 MET C 1 1
2 4284 1 1 64 MET CA C 13.999 -2.971 -8.467 1.00 . A A . 64 MET CA 1 1
2 4285 1 1 64 MET CB C 15.514 -2.924 -8.259 1.00 . A A . 64 MET CB 1 1
2 4286 1 1 64 MET CE C 15.794 -0.463 -6.275 1.00 . A A . 64 MET CE 1 1
2 4287 1 1 64 MET CG C 16.159 -1.640 -8.764 1.00 . A A . 64 MET CG 1 1
2 4288 1 1 64 MET H H 14.046 -4.893 -7.602 1.00 . A A . 64 MET H 1 1
2 4289 1 1 64 MET HA H 13.536 -2.233 -7.829 1.00 . A A . 64 MET HA 1 1
2 4290 1 1 64 MET HB2 H 15.725 -3.018 -7.205 1.00 . A A . 64 MET HB2 1 1
2 4291 1 1 64 MET HB3 H 15.961 -3.755 -8.783 1.00 . A A . 64 MET HB3 1 1
2 4292 1 1 64 MET HE1 H 15.185 -1.289 -5.935 1.00 . A A . 64 MET HE1 1 1
2 4293 1 1 64 MET HE2 H 15.558 0.420 -5.700 1.00 . A A . 64 MET HE2 1 1
2 4294 1 1 64 MET HE3 H 16.834 -0.710 -6.144 1.00 . A A . 64 MET HE3 1 1
2 4295 1 1 64 MET HG2 H 17.215 -1.677 -8.547 1.00 . A A . 64 MET HG2 1 1
2 4296 1 1 64 MET HG3 H 16.016 -1.581 -9.834 1.00 . A A . 64 MET HG3 1 1
2 4297 1 1 64 MET N N 13.469 -4.269 -8.097 1.00 . A A . 64 MET N 1 1
2 4298 1 1 64 MET O O 13.001 -1.659 -10.172 1.00 . A A . 64 MET O 1 1
2 4299 1 1 64 MET SD S 15.470 -0.157 -8.008 1.00 . A A . 64 MET SD 1 1
2 4300 1 1 65 LYS C C 12.446 -3.355 -12.721 1.00 . A A . 65 LYS C 1 1
2 4301 1 1 65 LYS CA C 13.888 -3.171 -12.248 1.00 . A A . 65 LYS CA 1 1
2 4302 1 1 65 LYS CB C 14.855 -3.963 -13.124 1.00 . A A . 65 LYS CB 1 1
2 4303 1 1 65 LYS CD C 16.524 -2.055 -12.992 1.00 . A A . 65 LYS CD 1 1
2 4304 1 1 65 LYS CE C 16.033 -1.466 -14.309 1.00 . A A . 65 LYS CE 1 1
2 4305 1 1 65 LYS CG C 16.315 -3.570 -12.921 1.00 . A A . 65 LYS CG 1 1
2 4306 1 1 65 LYS H H 14.446 -4.368 -10.563 1.00 . A A . 65 LYS H 1 1
2 4307 1 1 65 LYS HA H 14.127 -2.122 -12.350 1.00 . A A . 65 LYS HA 1 1
2 4308 1 1 65 LYS HB2 H 14.751 -5.014 -12.896 1.00 . A A . 65 LYS HB2 1 1
2 4309 1 1 65 LYS HB3 H 14.602 -3.802 -14.161 1.00 . A A . 65 LYS HB3 1 1
2 4310 1 1 65 LYS HD2 H 15.987 -1.588 -12.181 1.00 . A A . 65 LYS HD2 1 1
2 4311 1 1 65 LYS HD3 H 17.579 -1.847 -12.889 1.00 . A A . 65 LYS HD3 1 1
2 4312 1 1 65 LYS HE2 H 16.585 -1.918 -15.118 1.00 . A A . 65 LYS HE2 1 1
2 4313 1 1 65 LYS HE3 H 14.983 -1.693 -14.421 1.00 . A A . 65 LYS HE3 1 1
2 4314 1 1 65 LYS HG2 H 16.636 -3.918 -11.951 1.00 . A A . 65 LYS HG2 1 1
2 4315 1 1 65 LYS HG3 H 16.912 -4.042 -13.687 1.00 . A A . 65 LYS HG3 1 1
2 4316 1 1 65 LYS HZ1 H 17.216 0.255 -14.219 1.00 . A A . 65 LYS HZ1 1 1
2 4317 1 1 65 LYS HZ2 H 15.641 0.482 -13.632 1.00 . A A . 65 LYS HZ2 1 1
2 4318 1 1 65 LYS HZ3 H 15.920 0.370 -15.299 1.00 . A A . 65 LYS HZ3 1 1
2 4319 1 1 65 LYS N N 14.056 -3.499 -10.834 1.00 . A A . 65 LYS N 1 1
2 4320 1 1 65 LYS NZ N 16.217 0.010 -14.368 1.00 . A A . 65 LYS NZ 1 1
2 4321 1 1 65 LYS O O 12.032 -2.750 -13.711 1.00 . A A . 65 LYS O 1 1
2 4322 1 1 66 LYS C C 9.531 -3.040 -11.901 1.00 . A A . 66 LYS C 1 1
2 4323 1 1 66 LYS CA C 10.255 -4.316 -12.294 1.00 . A A . 66 LYS CA 1 1
2 4324 1 1 66 LYS CB C 9.658 -5.484 -11.503 1.00 . A A . 66 LYS CB 1 1
2 4325 1 1 66 LYS CD C 7.585 -6.712 -10.748 1.00 . A A . 66 LYS CD 1 1
2 4326 1 1 66 LYS CE C 7.932 -6.557 -9.272 1.00 . A A . 66 LYS CE 1 1
2 4327 1 1 66 LYS CG C 8.139 -5.569 -11.591 1.00 . A A . 66 LYS CG 1 1
2 4328 1 1 66 LYS H H 12.089 -4.725 -11.308 1.00 . A A . 66 LYS H 1 1
2 4329 1 1 66 LYS HA H 10.124 -4.492 -13.351 1.00 . A A . 66 LYS HA 1 1
2 4330 1 1 66 LYS HB2 H 10.072 -6.409 -11.875 1.00 . A A . 66 LYS HB2 1 1
2 4331 1 1 66 LYS HB3 H 9.927 -5.369 -10.462 1.00 . A A . 66 LYS HB3 1 1
2 4332 1 1 66 LYS HD2 H 6.511 -6.730 -10.851 1.00 . A A . 66 LYS HD2 1 1
2 4333 1 1 66 LYS HD3 H 7.997 -7.643 -11.109 1.00 . A A . 66 LYS HD3 1 1
2 4334 1 1 66 LYS HE2 H 9.005 -6.533 -9.167 1.00 . A A . 66 LYS HE2 1 1
2 4335 1 1 66 LYS HE3 H 7.515 -5.628 -8.910 1.00 . A A . 66 LYS HE3 1 1
2 4336 1 1 66 LYS HG2 H 7.718 -4.637 -11.238 1.00 . A A . 66 LYS HG2 1 1
2 4337 1 1 66 LYS HG3 H 7.858 -5.724 -12.622 1.00 . A A . 66 LYS HG3 1 1
2 4338 1 1 66 LYS HZ1 H 7.696 -7.573 -7.462 1.00 . A A . 66 LYS HZ1 1 1
2 4339 1 1 66 LYS HZ2 H 7.749 -8.584 -8.816 1.00 . A A . 66 LYS HZ2 1 1
2 4340 1 1 66 LYS HZ3 H 6.358 -7.685 -8.489 1.00 . A A . 66 LYS HZ3 1 1
2 4341 1 1 66 LYS N N 11.683 -4.182 -12.020 1.00 . A A . 66 LYS N 1 1
2 4342 1 1 66 LYS NZ N 7.396 -7.677 -8.454 1.00 . A A . 66 LYS NZ 1 1
2 4343 1 1 66 LYS O O 8.713 -2.507 -12.652 1.00 . A A . 66 LYS O 1 1
2 4344 1 1 67 LEU C C 9.705 -0.116 -10.635 1.00 . A A . 67 LEU C 1 1
2 4345 1 1 67 LEU CA C 9.164 -1.435 -10.123 1.00 . A A . 67 LEU CA 1 1
2 4346 1 1 67 LEU CB C 9.320 -1.496 -8.618 1.00 . A A . 67 LEU CB 1 1
2 4347 1 1 67 LEU CD1 C 9.438 -2.916 -6.563 1.00 . A A . 67 LEU CD1 1 1
2 4348 1 1 67 LEU CD2 C 7.449 -3.077 -8.067 1.00 . A A . 67 LEU CD2 1 1
2 4349 1 1 67 LEU CG C 8.950 -2.841 -7.994 1.00 . A A . 67 LEU CG 1 1
2 4350 1 1 67 LEU H H 10.598 -2.977 -10.222 1.00 . A A . 67 LEU H 1 1
2 4351 1 1 67 LEU HA H 8.121 -1.510 -10.370 1.00 . A A . 67 LEU HA 1 1
2 4352 1 1 67 LEU HB2 H 10.351 -1.278 -8.391 1.00 . A A . 67 LEU HB2 1 1
2 4353 1 1 67 LEU HB3 H 8.698 -0.728 -8.175 1.00 . A A . 67 LEU HB3 1 1
2 4354 1 1 67 LEU HD11 H 10.520 -2.913 -6.552 1.00 . A A . 67 LEU HD11 1 1
2 4355 1 1 67 LEU HD12 H 9.078 -3.825 -6.105 1.00 . A A . 67 LEU HD12 1 1
2 4356 1 1 67 LEU HD13 H 9.074 -2.058 -6.014 1.00 . A A . 67 LEU HD13 1 1
2 4357 1 1 67 LEU HD21 H 7.147 -3.149 -9.103 1.00 . A A . 67 LEU HD21 1 1
2 4358 1 1 67 LEU HD22 H 6.930 -2.254 -7.597 1.00 . A A . 67 LEU HD22 1 1
2 4359 1 1 67 LEU HD23 H 7.202 -3.997 -7.556 1.00 . A A . 67 LEU HD23 1 1
2 4360 1 1 67 LEU HG H 9.437 -3.629 -8.550 1.00 . A A . 67 LEU HG 1 1
2 4361 1 1 67 LEU N N 9.856 -2.558 -10.719 1.00 . A A . 67 LEU N 1 1
2 4362 1 1 67 LEU O O 8.937 0.821 -10.816 1.00 . A A . 67 LEU O 1 1
2 4363 1 1 68 ASP C C 11.213 1.557 -12.671 1.00 . A A . 68 ASP C 1 1
2 4364 1 1 68 ASP CA C 11.729 1.143 -11.311 1.00 . A A . 68 ASP CA 1 1
2 4365 1 1 68 ASP CB C 13.242 0.901 -11.355 1.00 . A A . 68 ASP CB 1 1
2 4366 1 1 68 ASP CG C 14.030 2.027 -12.007 1.00 . A A . 68 ASP CG 1 1
2 4367 1 1 68 ASP H H 11.564 -0.870 -10.669 1.00 . A A . 68 ASP H 1 1
2 4368 1 1 68 ASP HA H 11.522 1.943 -10.605 1.00 . A A . 68 ASP HA 1 1
2 4369 1 1 68 ASP HB2 H 13.602 0.775 -10.345 1.00 . A A . 68 ASP HB2 1 1
2 4370 1 1 68 ASP HB3 H 13.429 -0.011 -11.906 1.00 . A A . 68 ASP HB3 1 1
2 4371 1 1 68 ASP N N 11.029 -0.063 -10.844 1.00 . A A . 68 ASP N 1 1
2 4372 1 1 68 ASP O O 11.824 1.315 -13.715 1.00 . A A . 68 ASP O 1 1
2 4373 1 1 68 ASP OD1 O 13.764 3.212 -11.714 1.00 . A A . 68 ASP OD1 1 1
2 4374 1 1 68 ASP OD2 O 14.924 1.725 -12.827 1.00 . A A . 68 ASP OD2 1 1
2 4375 1 1 69 THR C C 9.881 4.012 -14.154 1.00 . A A . 69 THR C 1 1
2 4376 1 1 69 THR CA C 9.384 2.617 -13.809 1.00 . A A . 69 THR CA 1 1
2 4377 1 1 69 THR CB C 7.870 2.606 -13.563 1.00 . A A . 69 THR CB 1 1
2 4378 1 1 69 THR CG2 C 7.458 3.802 -12.732 1.00 . A A . 69 THR CG2 1 1
2 4379 1 1 69 THR H H 9.610 2.235 -11.751 1.00 . A A . 69 THR H 1 1
2 4380 1 1 69 THR HA H 9.611 1.949 -14.618 1.00 . A A . 69 THR HA 1 1
2 4381 1 1 69 THR HB H 7.635 1.702 -13.006 1.00 . A A . 69 THR HB 1 1
2 4382 1 1 69 THR HG1 H 6.506 1.901 -14.807 1.00 . A A . 69 THR HG1 1 1
2 4383 1 1 69 THR HG21 H 6.390 3.793 -12.590 1.00 . A A . 69 THR HG21 1 1
2 4384 1 1 69 THR HG22 H 7.750 4.709 -13.240 1.00 . A A . 69 THR HG22 1 1
2 4385 1 1 69 THR HG23 H 7.952 3.756 -11.771 1.00 . A A . 69 THR HG23 1 1
2 4386 1 1 69 THR N N 10.056 2.147 -12.630 1.00 . A A . 69 THR N 1 1
2 4387 1 1 69 THR O O 9.673 4.517 -15.257 1.00 . A A . 69 THR O 1 1
2 4388 1 1 69 THR OG1 O 7.150 2.618 -14.805 1.00 . A A . 69 THR OG1 1 1
2 4389 1 1 70 ASN C C 12.476 5.709 -14.187 1.00 . A A . 70 ASN C 1 1
2 4390 1 1 70 ASN CA C 11.197 5.902 -13.390 1.00 . A A . 70 ASN CA 1 1
2 4391 1 1 70 ASN CB C 11.516 6.515 -12.029 1.00 . A A . 70 ASN CB 1 1
2 4392 1 1 70 ASN CG C 11.876 7.988 -12.100 1.00 . A A . 70 ASN CG 1 1
2 4393 1 1 70 ASN H H 10.642 4.176 -12.320 1.00 . A A . 70 ASN H 1 1
2 4394 1 1 70 ASN HA H 10.521 6.543 -13.934 1.00 . A A . 70 ASN HA 1 1
2 4395 1 1 70 ASN HB2 H 10.655 6.398 -11.395 1.00 . A A . 70 ASN HB2 1 1
2 4396 1 1 70 ASN HB3 H 12.349 5.982 -11.594 1.00 . A A . 70 ASN HB3 1 1
2 4397 1 1 70 ASN HD21 H 9.991 8.496 -11.734 1.00 . A A . 70 ASN HD21 1 1
2 4398 1 1 70 ASN HD22 H 11.098 9.808 -11.953 1.00 . A A . 70 ASN HD22 1 1
2 4399 1 1 70 ASN N N 10.566 4.614 -13.194 1.00 . A A . 70 ASN N 1 1
2 4400 1 1 70 ASN ND2 N 10.891 8.851 -11.912 1.00 . A A . 70 ASN ND2 1 1
2 4401 1 1 70 ASN O O 13.044 6.650 -14.742 1.00 . A A . 70 ASN O 1 1
2 4402 1 1 70 ASN OD1 O 13.038 8.350 -12.294 1.00 . A A . 70 ASN OD1 1 1
2 4403 1 1 71 SER C C 15.306 4.740 -14.487 1.00 . A A . 71 SER C 1 1
2 4404 1 1 71 SER CA C 14.066 4.012 -14.978 1.00 . A A . 71 SER CA 1 1
2 4405 1 1 71 SER CB C 13.859 4.216 -16.479 1.00 . A A . 71 SER CB 1 1
2 4406 1 1 71 SER H H 12.389 3.767 -13.739 1.00 . A A . 71 SER H 1 1
2 4407 1 1 71 SER HA H 14.193 2.959 -14.781 1.00 . A A . 71 SER HA 1 1
2 4408 1 1 71 SER HB2 H 13.769 5.272 -16.689 1.00 . A A . 71 SER HB2 1 1
2 4409 1 1 71 SER HB3 H 14.704 3.812 -17.016 1.00 . A A . 71 SER HB3 1 1
2 4410 1 1 71 SER HG H 11.917 3.929 -16.457 1.00 . A A . 71 SER HG 1 1
2 4411 1 1 71 SER N N 12.891 4.443 -14.241 1.00 . A A . 71 SER N 1 1
2 4412 1 1 71 SER O O 16.196 5.089 -15.264 1.00 . A A . 71 SER O 1 1
2 4413 1 1 71 SER OG O 12.679 3.559 -16.918 1.00 . A A . 71 SER OG 1 1
2 4414 1 1 72 ASP C C 17.374 4.713 -11.836 1.00 . A A . 72 ASP C 1 1
2 4415 1 1 72 ASP CA C 16.454 5.677 -12.569 1.00 . A A . 72 ASP CA 1 1
2 4416 1 1 72 ASP CB C 15.904 6.724 -11.596 1.00 . A A . 72 ASP CB 1 1
2 4417 1 1 72 ASP CG C 16.962 7.695 -11.112 1.00 . A A . 72 ASP CG 1 1
2 4418 1 1 72 ASP H H 14.646 4.573 -12.610 1.00 . A A . 72 ASP H 1 1
2 4419 1 1 72 ASP HA H 17.009 6.172 -13.350 1.00 . A A . 72 ASP HA 1 1
2 4420 1 1 72 ASP HB2 H 15.127 7.288 -12.088 1.00 . A A . 72 ASP HB2 1 1
2 4421 1 1 72 ASP HB3 H 15.484 6.221 -10.737 1.00 . A A . 72 ASP HB3 1 1
2 4422 1 1 72 ASP N N 15.361 4.945 -13.182 1.00 . A A . 72 ASP N 1 1
2 4423 1 1 72 ASP O O 18.528 5.028 -11.546 1.00 . A A . 72 ASP O 1 1
2 4424 1 1 72 ASP OD1 O 17.193 8.715 -11.796 1.00 . A A . 72 ASP OD1 1 1
2 4425 1 1 72 ASP OD2 O 17.557 7.456 -10.043 1.00 . A A . 72 ASP OD2 1 1
2 4426 1 1 73 GLY C C 17.350 2.601 -9.355 1.00 . A A . 73 GLY C 1 1
2 4427 1 1 73 GLY CA C 17.633 2.533 -10.835 1.00 . A A . 73 GLY CA 1 1
2 4428 1 1 73 GLY H H 15.930 3.311 -11.842 1.00 . A A . 73 GLY H 1 1
2 4429 1 1 73 GLY HA2 H 17.381 1.547 -11.199 1.00 . A A . 73 GLY HA2 1 1
2 4430 1 1 73 GLY HA3 H 18.684 2.716 -11.001 1.00 . A A . 73 GLY HA3 1 1
2 4431 1 1 73 GLY N N 16.859 3.521 -11.560 1.00 . A A . 73 GLY N 1 1
2 4432 1 1 73 GLY O O 18.067 2.017 -8.539 1.00 . A A . 73 GLY O 1 1
2 4433 1 1 74 GLN C C 14.341 3.342 -7.656 1.00 . A A . 74 GLN C 1 1
2 4434 1 1 74 GLN CA C 15.843 3.486 -7.662 1.00 . A A . 74 GLN CA 1 1
2 4435 1 1 74 GLN CB C 16.190 4.866 -7.111 1.00 . A A . 74 GLN CB 1 1
2 4436 1 1 74 GLN CD C 17.936 6.591 -6.593 1.00 . A A . 74 GLN CD 1 1
2 4437 1 1 74 GLN CG C 17.654 5.232 -7.192 1.00 . A A . 74 GLN CG 1 1
2 4438 1 1 74 GLN H H 15.802 3.787 -9.732 1.00 . A A . 74 GLN H 1 1
2 4439 1 1 74 GLN HA H 16.292 2.716 -7.048 1.00 . A A . 74 GLN HA 1 1
2 4440 1 1 74 GLN HB2 H 15.635 5.602 -7.666 1.00 . A A . 74 GLN HB2 1 1
2 4441 1 1 74 GLN HB3 H 15.886 4.912 -6.076 1.00 . A A . 74 GLN HB3 1 1
2 4442 1 1 74 GLN HE21 H 17.629 7.460 -8.358 1.00 . A A . 74 GLN HE21 1 1
2 4443 1 1 74 GLN HE22 H 18.040 8.519 -7.047 1.00 . A A . 74 GLN HE22 1 1
2 4444 1 1 74 GLN HG2 H 18.226 4.492 -6.662 1.00 . A A . 74 GLN HG2 1 1
2 4445 1 1 74 GLN HG3 H 17.946 5.244 -8.228 1.00 . A A . 74 GLN HG3 1 1
2 4446 1 1 74 GLN N N 16.304 3.337 -9.023 1.00 . A A . 74 GLN N 1 1
2 4447 1 1 74 GLN NE2 N 17.862 7.626 -7.411 1.00 . A A . 74 GLN NE2 1 1
2 4448 1 1 74 GLN O O 13.707 3.397 -8.708 1.00 . A A . 74 GLN O 1 1
2 4449 1 1 74 GLN OE1 O 18.210 6.710 -5.404 1.00 . A A . 74 GLN OE1 1 1
2 4450 1 1 75 LEU C C 11.790 4.271 -5.609 1.00 . A A . 75 LEU C 1 1
2 4451 1 1 75 LEU CA C 12.327 3.108 -6.386 1.00 . A A . 75 LEU CA 1 1
2 4452 1 1 75 LEU CB C 11.890 1.811 -5.737 1.00 . A A . 75 LEU CB 1 1
2 4453 1 1 75 LEU CD1 C 11.818 -0.679 -5.788 1.00 . A A . 75 LEU CD1 1 1
2 4454 1 1 75 LEU CD2 C 11.876 0.613 -7.924 1.00 . A A . 75 LEU CD2 1 1
2 4455 1 1 75 LEU CG C 12.341 0.561 -6.477 1.00 . A A . 75 LEU CG 1 1
2 4456 1 1 75 LEU H H 14.319 3.114 -5.682 1.00 . A A . 75 LEU H 1 1
2 4457 1 1 75 LEU HA H 11.922 3.154 -7.385 1.00 . A A . 75 LEU HA 1 1
2 4458 1 1 75 LEU HB2 H 12.282 1.786 -4.728 1.00 . A A . 75 LEU HB2 1 1
2 4459 1 1 75 LEU HB3 H 10.808 1.807 -5.692 1.00 . A A . 75 LEU HB3 1 1
2 4460 1 1 75 LEU HD11 H 10.738 -0.656 -5.775 1.00 . A A . 75 LEU HD11 1 1
2 4461 1 1 75 LEU HD12 H 12.189 -0.711 -4.774 1.00 . A A . 75 LEU HD12 1 1
2 4462 1 1 75 LEU HD13 H 12.153 -1.555 -6.321 1.00 . A A . 75 LEU HD13 1 1
2 4463 1 1 75 LEU HD21 H 10.794 0.609 -7.960 1.00 . A A . 75 LEU HD21 1 1
2 4464 1 1 75 LEU HD22 H 12.255 -0.246 -8.457 1.00 . A A . 75 LEU HD22 1 1
2 4465 1 1 75 LEU HD23 H 12.243 1.516 -8.390 1.00 . A A . 75 LEU HD23 1 1
2 4466 1 1 75 LEU HG H 13.421 0.517 -6.474 1.00 . A A . 75 LEU HG 1 1
2 4467 1 1 75 LEU N N 13.766 3.183 -6.490 1.00 . A A . 75 LEU N 1 1
2 4468 1 1 75 LEU O O 12.092 4.444 -4.434 1.00 . A A . 75 LEU O 1 1
2 4469 1 1 76 ASP C C 9.161 5.761 -4.868 1.00 . A A . 76 ASP C 1 1
2 4470 1 1 76 ASP CA C 10.383 6.206 -5.635 1.00 . A A . 76 ASP CA 1 1
2 4471 1 1 76 ASP CB C 10.071 7.296 -6.667 1.00 . A A . 76 ASP CB 1 1
2 4472 1 1 76 ASP CG C 8.662 7.282 -7.241 1.00 . A A . 76 ASP CG 1 1
2 4473 1 1 76 ASP H H 10.802 4.880 -7.219 1.00 . A A . 76 ASP H 1 1
2 4474 1 1 76 ASP HA H 11.086 6.602 -4.919 1.00 . A A . 76 ASP HA 1 1
2 4475 1 1 76 ASP HB2 H 10.218 8.250 -6.189 1.00 . A A . 76 ASP HB2 1 1
2 4476 1 1 76 ASP HB3 H 10.774 7.190 -7.495 1.00 . A A . 76 ASP HB3 1 1
2 4477 1 1 76 ASP N N 10.993 5.069 -6.274 1.00 . A A . 76 ASP N 1 1
2 4478 1 1 76 ASP O O 8.899 4.567 -4.742 1.00 . A A . 76 ASP O 1 1
2 4479 1 1 76 ASP OD1 O 8.034 6.213 -7.308 1.00 . A A . 76 ASP OD1 1 1
2 4480 1 1 76 ASP OD2 O 8.184 8.366 -7.643 1.00 . A A . 76 ASP OD2 1 1
2 4481 1 1 77 PHE C C 6.267 5.552 -4.205 1.00 . A A . 77 PHE C 1 1
2 4482 1 1 77 PHE CA C 7.308 6.417 -3.498 1.00 . A A . 77 PHE CA 1 1
2 4483 1 1 77 PHE CB C 6.729 7.719 -2.976 1.00 . A A . 77 PHE CB 1 1
2 4484 1 1 77 PHE CD1 C 7.464 9.611 -4.457 1.00 . A A . 77 PHE CD1 1 1
2 4485 1 1 77 PHE CD2 C 5.176 8.959 -4.510 1.00 . A A . 77 PHE CD2 1 1
2 4486 1 1 77 PHE CE1 C 7.207 10.598 -5.384 1.00 . A A . 77 PHE CE1 1 1
2 4487 1 1 77 PHE CE2 C 4.913 9.943 -5.441 1.00 . A A . 77 PHE CE2 1 1
2 4488 1 1 77 PHE CG C 6.451 8.777 -4.010 1.00 . A A . 77 PHE CG 1 1
2 4489 1 1 77 PHE CZ C 5.931 10.766 -5.878 1.00 . A A . 77 PHE CZ 1 1
2 4490 1 1 77 PHE H H 8.665 7.643 -4.529 1.00 . A A . 77 PHE H 1 1
2 4491 1 1 77 PHE HA H 7.684 5.855 -2.655 1.00 . A A . 77 PHE HA 1 1
2 4492 1 1 77 PHE HB2 H 5.809 7.514 -2.466 1.00 . A A . 77 PHE HB2 1 1
2 4493 1 1 77 PHE HB3 H 7.443 8.125 -2.287 1.00 . A A . 77 PHE HB3 1 1
2 4494 1 1 77 PHE HD1 H 8.465 9.479 -4.073 1.00 . A A . 77 PHE HD1 1 1
2 4495 1 1 77 PHE HD2 H 4.382 8.318 -4.167 1.00 . A A . 77 PHE HD2 1 1
2 4496 1 1 77 PHE HE1 H 8.006 11.241 -5.724 1.00 . A A . 77 PHE HE1 1 1
2 4497 1 1 77 PHE HE2 H 3.911 10.071 -5.824 1.00 . A A . 77 PHE HE2 1 1
2 4498 1 1 77 PHE HZ H 5.728 11.539 -6.604 1.00 . A A . 77 PHE HZ 1 1
2 4499 1 1 77 PHE N N 8.436 6.711 -4.342 1.00 . A A . 77 PHE N 1 1
2 4500 1 1 77 PHE O O 5.812 4.554 -3.655 1.00 . A A . 77 PHE O 1 1
2 4501 1 1 78 SER C C 5.606 3.767 -6.587 1.00 . A A . 78 SER C 1 1
2 4502 1 1 78 SER CA C 4.999 5.119 -6.224 1.00 . A A . 78 SER CA 1 1
2 4503 1 1 78 SER CB C 4.621 5.882 -7.490 1.00 . A A . 78 SER CB 1 1
2 4504 1 1 78 SER H H 6.309 6.722 -5.812 1.00 . A A . 78 SER H 1 1
2 4505 1 1 78 SER HA H 4.110 4.955 -5.634 1.00 . A A . 78 SER HA 1 1
2 4506 1 1 78 SER HB2 H 4.609 5.201 -8.328 1.00 . A A . 78 SER HB2 1 1
2 4507 1 1 78 SER HB3 H 3.641 6.319 -7.366 1.00 . A A . 78 SER HB3 1 1
2 4508 1 1 78 SER HG H 6.455 6.535 -7.789 1.00 . A A . 78 SER HG 1 1
2 4509 1 1 78 SER N N 5.924 5.910 -5.428 1.00 . A A . 78 SER N 1 1
2 4510 1 1 78 SER O O 4.912 2.750 -6.617 1.00 . A A . 78 SER O 1 1
2 4511 1 1 78 SER OG O 5.554 6.913 -7.753 1.00 . A A . 78 SER OG 1 1
2 4512 1 1 79 GLU C C 7.644 1.558 -6.061 1.00 . A A . 79 GLU C 1 1
2 4513 1 1 79 GLU CA C 7.605 2.544 -7.223 1.00 . A A . 79 GLU CA 1 1
2 4514 1 1 79 GLU CB C 9.023 2.884 -7.682 1.00 . A A . 79 GLU CB 1 1
2 4515 1 1 79 GLU CD C 8.337 4.387 -9.634 1.00 . A A . 79 GLU CD 1 1
2 4516 1 1 79 GLU CG C 9.150 3.193 -9.168 1.00 . A A . 79 GLU CG 1 1
2 4517 1 1 79 GLU H H 7.418 4.602 -6.743 1.00 . A A . 79 GLU H 1 1
2 4518 1 1 79 GLU HA H 7.066 2.097 -8.044 1.00 . A A . 79 GLU HA 1 1
2 4519 1 1 79 GLU HB2 H 9.364 3.746 -7.131 1.00 . A A . 79 GLU HB2 1 1
2 4520 1 1 79 GLU HB3 H 9.667 2.049 -7.454 1.00 . A A . 79 GLU HB3 1 1
2 4521 1 1 79 GLU HG2 H 10.190 3.388 -9.386 1.00 . A A . 79 GLU HG2 1 1
2 4522 1 1 79 GLU HG3 H 8.832 2.323 -9.725 1.00 . A A . 79 GLU HG3 1 1
2 4523 1 1 79 GLU N N 6.906 3.759 -6.833 1.00 . A A . 79 GLU N 1 1
2 4524 1 1 79 GLU O O 7.395 0.362 -6.226 1.00 . A A . 79 GLU O 1 1
2 4525 1 1 79 GLU OE1 O 7.088 4.291 -9.677 1.00 . A A . 79 GLU OE1 1 1
2 4526 1 1 79 GLU OE2 O 8.950 5.413 -9.999 1.00 . A A . 79 GLU OE2 1 1
2 4527 1 1 80 PHE C C 6.557 0.771 -3.351 1.00 . A A . 80 PHE C 1 1
2 4528 1 1 80 PHE CA C 7.948 1.307 -3.655 1.00 . A A . 80 PHE CA 1 1
2 4529 1 1 80 PHE CB C 8.423 2.191 -2.505 1.00 . A A . 80 PHE CB 1 1
2 4530 1 1 80 PHE CD1 C 9.088 0.493 -0.792 1.00 . A A . 80 PHE CD1 1 1
2 4531 1 1 80 PHE CD2 C 7.356 2.038 -0.247 1.00 . A A . 80 PHE CD2 1 1
2 4532 1 1 80 PHE CE1 C 8.962 -0.088 0.450 1.00 . A A . 80 PHE CE1 1 1
2 4533 1 1 80 PHE CE2 C 7.227 1.461 0.998 1.00 . A A . 80 PHE CE2 1 1
2 4534 1 1 80 PHE CG C 8.288 1.559 -1.154 1.00 . A A . 80 PHE CG 1 1
2 4535 1 1 80 PHE CZ C 8.031 0.396 1.346 1.00 . A A . 80 PHE CZ 1 1
2 4536 1 1 80 PHE H H 8.174 3.043 -4.843 1.00 . A A . 80 PHE H 1 1
2 4537 1 1 80 PHE HA H 8.632 0.478 -3.775 1.00 . A A . 80 PHE HA 1 1
2 4538 1 1 80 PHE HB2 H 9.462 2.438 -2.652 1.00 . A A . 80 PHE HB2 1 1
2 4539 1 1 80 PHE HB3 H 7.837 3.098 -2.502 1.00 . A A . 80 PHE HB3 1 1
2 4540 1 1 80 PHE HD1 H 9.817 0.114 -1.493 1.00 . A A . 80 PHE HD1 1 1
2 4541 1 1 80 PHE HD2 H 6.727 2.871 -0.521 1.00 . A A . 80 PHE HD2 1 1
2 4542 1 1 80 PHE HE1 H 9.592 -0.921 0.722 1.00 . A A . 80 PHE HE1 1 1
2 4543 1 1 80 PHE HE2 H 6.499 1.841 1.698 1.00 . A A . 80 PHE HE2 1 1
2 4544 1 1 80 PHE HZ H 7.932 -0.060 2.321 1.00 . A A . 80 PHE HZ 1 1
2 4545 1 1 80 PHE N N 7.942 2.084 -4.886 1.00 . A A . 80 PHE N 1 1
2 4546 1 1 80 PHE O O 6.396 -0.339 -2.853 1.00 . A A . 80 PHE O 1 1
2 4547 1 1 81 LEU C C 3.666 0.190 -4.403 1.00 . A A . 81 LEU C 1 1
2 4548 1 1 81 LEU CA C 4.180 1.186 -3.385 1.00 . A A . 81 LEU CA 1 1
2 4549 1 1 81 LEU CB C 3.296 2.413 -3.352 1.00 . A A . 81 LEU CB 1 1
2 4550 1 1 81 LEU CD1 C 2.753 4.609 -2.321 1.00 . A A . 81 LEU CD1 1 1
2 4551 1 1 81 LEU CD2 C 3.359 2.675 -0.842 1.00 . A A . 81 LEU CD2 1 1
2 4552 1 1 81 LEU CG C 3.591 3.361 -2.192 1.00 . A A . 81 LEU CG 1 1
2 4553 1 1 81 LEU H H 5.737 2.437 -4.073 1.00 . A A . 81 LEU H 1 1
2 4554 1 1 81 LEU HA H 4.161 0.720 -2.412 1.00 . A A . 81 LEU HA 1 1
2 4555 1 1 81 LEU HB2 H 3.436 2.956 -4.281 1.00 . A A . 81 LEU HB2 1 1
2 4556 1 1 81 LEU HB3 H 2.268 2.089 -3.288 1.00 . A A . 81 LEU HB3 1 1
2 4557 1 1 81 LEU HD11 H 3.007 5.293 -1.526 1.00 . A A . 81 LEU HD11 1 1
2 4558 1 1 81 LEU HD12 H 1.710 4.346 -2.257 1.00 . A A . 81 LEU HD12 1 1
2 4559 1 1 81 LEU HD13 H 2.949 5.076 -3.275 1.00 . A A . 81 LEU HD13 1 1
2 4560 1 1 81 LEU HD21 H 4.042 1.842 -0.733 1.00 . A A . 81 LEU HD21 1 1
2 4561 1 1 81 LEU HD22 H 2.344 2.311 -0.788 1.00 . A A . 81 LEU HD22 1 1
2 4562 1 1 81 LEU HD23 H 3.528 3.380 -0.037 1.00 . A A . 81 LEU HD23 1 1
2 4563 1 1 81 LEU HG H 4.628 3.659 -2.241 1.00 . A A . 81 LEU HG 1 1
2 4564 1 1 81 LEU N N 5.552 1.566 -3.659 1.00 . A A . 81 LEU N 1 1
2 4565 1 1 81 LEU O O 2.734 -0.557 -4.127 1.00 . A A . 81 LEU O 1 1
2 4566 1 1 82 ASN C C 4.466 -2.187 -6.030 1.00 . A A . 82 ASN C 1 1
2 4567 1 1 82 ASN CA C 3.972 -0.852 -6.556 1.00 . A A . 82 ASN CA 1 1
2 4568 1 1 82 ASN CB C 4.627 -0.538 -7.900 1.00 . A A . 82 ASN CB 1 1
2 4569 1 1 82 ASN CG C 3.707 0.220 -8.839 1.00 . A A . 82 ASN CG 1 1
2 4570 1 1 82 ASN H H 4.926 0.874 -5.794 1.00 . A A . 82 ASN H 1 1
2 4571 1 1 82 ASN HA H 2.900 -0.888 -6.671 1.00 . A A . 82 ASN HA 1 1
2 4572 1 1 82 ASN HB2 H 5.509 0.063 -7.727 1.00 . A A . 82 ASN HB2 1 1
2 4573 1 1 82 ASN HB3 H 4.920 -1.463 -8.374 1.00 . A A . 82 ASN HB3 1 1
2 4574 1 1 82 ASN HD21 H 4.341 1.958 -8.113 1.00 . A A . 82 ASN HD21 1 1
2 4575 1 1 82 ASN HD22 H 3.150 2.048 -9.365 1.00 . A A . 82 ASN HD22 1 1
2 4576 1 1 82 ASN N N 4.272 0.176 -5.578 1.00 . A A . 82 ASN N 1 1
2 4577 1 1 82 ASN ND2 N 3.734 1.539 -8.765 1.00 . A A . 82 ASN ND2 1 1
2 4578 1 1 82 ASN O O 3.866 -3.238 -6.265 1.00 . A A . 82 ASN O 1 1
2 4579 1 1 82 ASN OD1 O 2.974 -0.380 -9.624 1.00 . A A . 82 ASN OD1 1 1
2 4580 1 1 83 LEU C C 5.125 -3.666 -3.480 1.00 . A A . 83 LEU C 1 1
2 4581 1 1 83 LEU CA C 6.093 -3.255 -4.573 1.00 . A A . 83 LEU CA 1 1
2 4582 1 1 83 LEU CB C 7.418 -2.886 -3.930 1.00 . A A . 83 LEU CB 1 1
2 4583 1 1 83 LEU CD1 C 8.163 -5.139 -3.158 1.00 . A A . 83 LEU CD1 1 1
2 4584 1 1 83 LEU CD2 C 8.876 -3.074 -1.916 1.00 . A A . 83 LEU CD2 1 1
2 4585 1 1 83 LEU CG C 7.777 -3.734 -2.723 1.00 . A A . 83 LEU CG 1 1
2 4586 1 1 83 LEU H H 6.067 -1.270 -5.280 1.00 . A A . 83 LEU H 1 1
2 4587 1 1 83 LEU HA H 6.240 -4.076 -5.256 1.00 . A A . 83 LEU HA 1 1
2 4588 1 1 83 LEU HB2 H 8.192 -2.991 -4.670 1.00 . A A . 83 LEU HB2 1 1
2 4589 1 1 83 LEU HB3 H 7.371 -1.853 -3.618 1.00 . A A . 83 LEU HB3 1 1
2 4590 1 1 83 LEU HD11 H 8.416 -5.730 -2.292 1.00 . A A . 83 LEU HD11 1 1
2 4591 1 1 83 LEU HD12 H 9.013 -5.089 -3.823 1.00 . A A . 83 LEU HD12 1 1
2 4592 1 1 83 LEU HD13 H 7.326 -5.593 -3.675 1.00 . A A . 83 LEU HD13 1 1
2 4593 1 1 83 LEU HD21 H 9.778 -3.036 -2.504 1.00 . A A . 83 LEU HD21 1 1
2 4594 1 1 83 LEU HD22 H 9.053 -3.645 -1.016 1.00 . A A . 83 LEU HD22 1 1
2 4595 1 1 83 LEU HD23 H 8.573 -2.069 -1.654 1.00 . A A . 83 LEU HD23 1 1
2 4596 1 1 83 LEU HG H 6.900 -3.808 -2.092 1.00 . A A . 83 LEU HG 1 1
2 4597 1 1 83 LEU N N 5.575 -2.120 -5.310 1.00 . A A . 83 LEU N 1 1
2 4598 1 1 83 LEU O O 4.699 -4.818 -3.409 1.00 . A A . 83 LEU O 1 1
2 4599 1 1 84 ILE C C 2.580 -3.519 -2.032 1.00 . A A . 84 ILE C 1 1
2 4600 1 1 84 ILE CA C 3.880 -2.914 -1.519 1.00 . A A . 84 ILE CA 1 1
2 4601 1 1 84 ILE CB C 3.605 -1.586 -0.781 1.00 . A A . 84 ILE CB 1 1
2 4602 1 1 84 ILE CD1 C 5.550 -2.074 0.796 1.00 . A A . 84 ILE CD1 1 1
2 4603 1 1 84 ILE CG1 C 4.886 -1.071 -0.118 1.00 . A A . 84 ILE CG1 1 1
2 4604 1 1 84 ILE CG2 C 2.490 -1.740 0.248 1.00 . A A . 84 ILE CG2 1 1
2 4605 1 1 84 ILE H H 5.220 -1.818 -2.727 1.00 . A A . 84 ILE H 1 1
2 4606 1 1 84 ILE HA H 4.335 -3.604 -0.824 1.00 . A A . 84 ILE HA 1 1
2 4607 1 1 84 ILE HB H 3.291 -0.863 -1.514 1.00 . A A . 84 ILE HB 1 1
2 4608 1 1 84 ILE HD11 H 6.388 -1.608 1.293 1.00 . A A . 84 ILE HD11 1 1
2 4609 1 1 84 ILE HD12 H 5.901 -2.913 0.216 1.00 . A A . 84 ILE HD12 1 1
2 4610 1 1 84 ILE HD13 H 4.840 -2.416 1.534 1.00 . A A . 84 ILE HD13 1 1
2 4611 1 1 84 ILE HG12 H 5.597 -0.806 -0.886 1.00 . A A . 84 ILE HG12 1 1
2 4612 1 1 84 ILE HG13 H 4.651 -0.193 0.466 1.00 . A A . 84 ILE HG13 1 1
2 4613 1 1 84 ILE HG21 H 1.581 -2.046 -0.248 1.00 . A A . 84 ILE HG21 1 1
2 4614 1 1 84 ILE HG22 H 2.328 -0.797 0.748 1.00 . A A . 84 ILE HG22 1 1
2 4615 1 1 84 ILE HG23 H 2.772 -2.488 0.975 1.00 . A A . 84 ILE HG23 1 1
2 4616 1 1 84 ILE N N 4.807 -2.704 -2.619 1.00 . A A . 84 ILE N 1 1
2 4617 1 1 84 ILE O O 1.967 -4.361 -1.374 1.00 . A A . 84 ILE O 1 1
2 4618 1 1 85 GLY C C 1.261 -5.157 -4.148 1.00 . A A . 85 GLY C 1 1
2 4619 1 1 85 GLY CA C 1.061 -3.684 -3.893 1.00 . A A . 85 GLY CA 1 1
2 4620 1 1 85 GLY H H 2.698 -2.396 -3.677 1.00 . A A . 85 GLY H 1 1
2 4621 1 1 85 GLY HA2 H 0.187 -3.548 -3.274 1.00 . A A . 85 GLY HA2 1 1
2 4622 1 1 85 GLY HA3 H 0.908 -3.183 -4.836 1.00 . A A . 85 GLY HA3 1 1
2 4623 1 1 85 GLY N N 2.197 -3.107 -3.233 1.00 . A A . 85 GLY N 1 1
2 4624 1 1 85 GLY O O 0.467 -5.964 -3.699 1.00 . A A . 85 GLY O 1 1
2 4625 1 1 86 GLY C C 2.740 -7.802 -3.997 1.00 . A A . 86 GLY C 1 1
2 4626 1 1 86 GLY CA C 2.577 -6.898 -5.195 1.00 . A A . 86 GLY CA 1 1
2 4627 1 1 86 GLY H H 3.085 -4.853 -4.936 1.00 . A A . 86 GLY H 1 1
2 4628 1 1 86 GLY HA2 H 1.726 -7.226 -5.773 1.00 . A A . 86 GLY HA2 1 1
2 4629 1 1 86 GLY HA3 H 3.465 -6.959 -5.806 1.00 . A A . 86 GLY HA3 1 1
2 4630 1 1 86 GLY N N 2.372 -5.516 -4.791 1.00 . A A . 86 GLY N 1 1
2 4631 1 1 86 GLY O O 2.393 -8.985 -4.030 1.00 . A A . 86 GLY O 1 1
2 4632 1 1 87 LEU C C 2.029 -8.182 -1.075 1.00 . A A . 87 LEU C 1 1
2 4633 1 1 87 LEU CA C 3.399 -7.898 -1.663 1.00 . A A . 87 LEU CA 1 1
2 4634 1 1 87 LEU CB C 4.177 -7.011 -0.702 1.00 . A A . 87 LEU CB 1 1
2 4635 1 1 87 LEU CD1 C 6.259 -5.788 -0.115 1.00 . A A . 87 LEU CD1 1 1
2 4636 1 1 87 LEU CD2 C 6.355 -8.239 -0.547 1.00 . A A . 87 LEU CD2 1 1
2 4637 1 1 87 LEU CG C 5.682 -6.929 -0.929 1.00 . A A . 87 LEU CG 1 1
2 4638 1 1 87 LEU H H 3.564 -6.288 -3.013 1.00 . A A . 87 LEU H 1 1
2 4639 1 1 87 LEU HA H 3.930 -8.824 -1.815 1.00 . A A . 87 LEU HA 1 1
2 4640 1 1 87 LEU HB2 H 3.772 -6.011 -0.788 1.00 . A A . 87 LEU HB2 1 1
2 4641 1 1 87 LEU HB3 H 4.004 -7.368 0.302 1.00 . A A . 87 LEU HB3 1 1
2 4642 1 1 87 LEU HD11 H 5.785 -4.865 -0.404 1.00 . A A . 87 LEU HD11 1 1
2 4643 1 1 87 LEU HD12 H 7.321 -5.720 -0.295 1.00 . A A . 87 LEU HD12 1 1
2 4644 1 1 87 LEU HD13 H 6.082 -5.970 0.935 1.00 . A A . 87 LEU HD13 1 1
2 4645 1 1 87 LEU HD21 H 6.157 -8.454 0.494 1.00 . A A . 87 LEU HD21 1 1
2 4646 1 1 87 LEU HD22 H 7.421 -8.151 -0.698 1.00 . A A . 87 LEU HD22 1 1
2 4647 1 1 87 LEU HD23 H 5.967 -9.037 -1.160 1.00 . A A . 87 LEU HD23 1 1
2 4648 1 1 87 LEU HG H 5.880 -6.734 -1.972 1.00 . A A . 87 LEU HG 1 1
2 4649 1 1 87 LEU N N 3.264 -7.221 -2.936 1.00 . A A . 87 LEU N 1 1
2 4650 1 1 87 LEU O O 1.653 -9.336 -0.860 1.00 . A A . 87 LEU O 1 1
2 4651 1 1 88 ALA C C -0.940 -8.094 -1.058 1.00 . A A . 88 ALA C 1 1
2 4652 1 1 88 ALA CA C -0.044 -7.195 -0.247 1.00 . A A . 88 ALA CA 1 1
2 4653 1 1 88 ALA CB C -0.684 -5.832 -0.189 1.00 . A A . 88 ALA CB 1 1
2 4654 1 1 88 ALA H H 1.635 -6.220 -1.078 1.00 . A A . 88 ALA H 1 1
2 4655 1 1 88 ALA HA H 0.052 -7.578 0.757 1.00 . A A . 88 ALA HA 1 1
2 4656 1 1 88 ALA HB1 H -0.991 -5.556 -1.193 1.00 . A A . 88 ALA HB1 1 1
2 4657 1 1 88 ALA HB2 H 0.024 -5.111 0.188 1.00 . A A . 88 ALA HB2 1 1
2 4658 1 1 88 ALA HB3 H -1.550 -5.867 0.453 1.00 . A A . 88 ALA HB3 1 1
2 4659 1 1 88 ALA N N 1.281 -7.107 -0.839 1.00 . A A . 88 ALA N 1 1
2 4660 1 1 88 ALA O O -1.736 -8.854 -0.521 1.00 . A A . 88 ALA O 1 1
2 4661 1 1 89 MET C C -1.391 -10.212 -3.090 1.00 . A A . 89 MET C 1 1
2 4662 1 1 89 MET CA C -1.597 -8.728 -3.298 1.00 . A A . 89 MET CA 1 1
2 4663 1 1 89 MET CB C -1.217 -8.335 -4.717 1.00 . A A . 89 MET CB 1 1
2 4664 1 1 89 MET CE C -1.858 -7.964 -7.711 1.00 . A A . 89 MET CE 1 1
2 4665 1 1 89 MET CG C -1.736 -6.969 -5.114 1.00 . A A . 89 MET CG 1 1
2 4666 1 1 89 MET H H -0.148 -7.323 -2.707 1.00 . A A . 89 MET H 1 1
2 4667 1 1 89 MET HA H -2.633 -8.487 -3.127 1.00 . A A . 89 MET HA 1 1
2 4668 1 1 89 MET HB2 H -0.137 -8.318 -4.793 1.00 . A A . 89 MET HB2 1 1
2 4669 1 1 89 MET HB3 H -1.611 -9.067 -5.403 1.00 . A A . 89 MET HB3 1 1
2 4670 1 1 89 MET HE1 H -1.715 -7.803 -8.770 1.00 . A A . 89 MET HE1 1 1
2 4671 1 1 89 MET HE2 H -2.907 -8.127 -7.511 1.00 . A A . 89 MET HE2 1 1
2 4672 1 1 89 MET HE3 H -1.293 -8.830 -7.401 1.00 . A A . 89 MET HE3 1 1
2 4673 1 1 89 MET HG2 H -2.806 -6.958 -5.005 1.00 . A A . 89 MET HG2 1 1
2 4674 1 1 89 MET HG3 H -1.308 -6.238 -4.443 1.00 . A A . 89 MET HG3 1 1
2 4675 1 1 89 MET N N -0.809 -7.968 -2.360 1.00 . A A . 89 MET N 1 1
2 4676 1 1 89 MET O O -2.348 -10.978 -3.046 1.00 . A A . 89 MET O 1 1
2 4677 1 1 89 MET SD S -1.292 -6.524 -6.806 1.00 . A A . 89 MET SD 1 1
2 4678 1 1 90 ALA C C -0.268 -12.470 -1.359 1.00 . A A . 90 ALA C 1 1
2 4679 1 1 90 ALA CA C 0.206 -11.995 -2.725 1.00 . A A . 90 ALA CA 1 1
2 4680 1 1 90 ALA CB C 1.703 -12.178 -2.868 1.00 . A A . 90 ALA CB 1 1
2 4681 1 1 90 ALA H H 0.578 -9.926 -2.911 1.00 . A A . 90 ALA H 1 1
2 4682 1 1 90 ALA HA H -0.285 -12.574 -3.492 1.00 . A A . 90 ALA HA 1 1
2 4683 1 1 90 ALA HB1 H 1.949 -13.224 -2.774 1.00 . A A . 90 ALA HB1 1 1
2 4684 1 1 90 ALA HB2 H 2.210 -11.618 -2.096 1.00 . A A . 90 ALA HB2 1 1
2 4685 1 1 90 ALA HB3 H 2.017 -11.819 -3.836 1.00 . A A . 90 ALA HB3 1 1
2 4686 1 1 90 ALA N N -0.138 -10.601 -2.920 1.00 . A A . 90 ALA N 1 1
2 4687 1 1 90 ALA O O -0.689 -13.612 -1.197 1.00 . A A . 90 ALA O 1 1
2 4688 1 1 91 CYS C C -2.143 -12.019 1.084 1.00 . A A . 91 CYS C 1 1
2 4689 1 1 91 CYS CA C -0.622 -11.885 0.975 1.00 . A A . 91 CYS CA 1 1
2 4690 1 1 91 CYS CB C -0.095 -10.812 1.927 1.00 . A A . 91 CYS CB 1 1
2 4691 1 1 91 CYS H H 0.112 -10.669 -0.592 1.00 . A A . 91 CYS H 1 1
2 4692 1 1 91 CYS HA H -0.179 -12.834 1.237 1.00 . A A . 91 CYS HA 1 1
2 4693 1 1 91 CYS HB2 H -0.538 -9.862 1.667 1.00 . A A . 91 CYS HB2 1 1
2 4694 1 1 91 CYS HB3 H -0.368 -11.069 2.940 1.00 . A A . 91 CYS HB3 1 1
2 4695 1 1 91 CYS HG H 2.006 -10.023 0.720 1.00 . A A . 91 CYS HG 1 1
2 4696 1 1 91 CYS N N -0.217 -11.572 -0.387 1.00 . A A . 91 CYS N 1 1
2 4697 1 1 91 CYS O O -2.646 -12.934 1.734 1.00 . A A . 91 CYS O 1 1
2 4698 1 1 91 CYS SG S 1.700 -10.609 1.873 1.00 . A A . 91 CYS SG 1 1
2 4699 1 1 92 HIS C C -4.746 -12.402 -0.413 1.00 . A A . 92 HIS C 1 1
2 4700 1 1 92 HIS CA C -4.331 -11.198 0.409 1.00 . A A . 92 HIS CA 1 1
2 4701 1 1 92 HIS CB C -4.961 -9.922 -0.173 1.00 . A A . 92 HIS CB 1 1
2 4702 1 1 92 HIS CD2 C -7.409 -10.140 -1.052 1.00 . A A . 92 HIS CD2 1 1
2 4703 1 1 92 HIS CE1 C -8.464 -9.660 0.811 1.00 . A A . 92 HIS CE1 1 1
2 4704 1 1 92 HIS CG C -6.467 -9.897 -0.103 1.00 . A A . 92 HIS CG 1 1
2 4705 1 1 92 HIS H H -2.423 -10.376 -0.028 1.00 . A A . 92 HIS H 1 1
2 4706 1 1 92 HIS HA H -4.676 -11.333 1.424 1.00 . A A . 92 HIS HA 1 1
2 4707 1 1 92 HIS HB2 H -4.590 -9.067 0.371 1.00 . A A . 92 HIS HB2 1 1
2 4708 1 1 92 HIS HB3 H -4.675 -9.832 -1.211 1.00 . A A . 92 HIS HB3 1 1
2 4709 1 1 92 HIS HD1 H -6.771 -9.373 1.914 1.00 . A A . 92 HIS HD1 1 1
2 4710 1 1 92 HIS HD2 H -7.225 -10.402 -2.084 1.00 . A A . 92 HIS HD2 1 1
2 4711 1 1 92 HIS HE1 H -9.249 -9.476 1.530 1.00 . A A . 92 HIS HE1 1 1
2 4712 1 1 92 HIS HE2 H -9.509 -10.000 -0.918 1.00 . A A . 92 HIS HE2 1 1
2 4713 1 1 92 HIS N N -2.875 -11.116 0.437 1.00 . A A . 92 HIS N 1 1
2 4714 1 1 92 HIS ND1 N -7.165 -9.599 1.050 1.00 . A A . 92 HIS ND1 1 1
2 4715 1 1 92 HIS NE2 N -8.638 -9.984 -0.455 1.00 . A A . 92 HIS NE2 1 1
2 4716 1 1 92 HIS O O -5.695 -13.096 -0.072 1.00 . A A . 92 HIS O 1 1
2 4717 1 1 93 ASP C C -4.066 -15.073 -1.500 1.00 . A A . 93 ASP C 1 1
2 4718 1 1 93 ASP CA C -4.249 -13.808 -2.328 1.00 . A A . 93 ASP CA 1 1
2 4719 1 1 93 ASP CB C -3.290 -13.810 -3.522 1.00 . A A . 93 ASP CB 1 1
2 4720 1 1 93 ASP CG C -3.491 -15.005 -4.434 1.00 . A A . 93 ASP CG 1 1
2 4721 1 1 93 ASP H H -3.307 -12.008 -1.747 1.00 . A A . 93 ASP H 1 1
2 4722 1 1 93 ASP HA H -5.268 -13.768 -2.687 1.00 . A A . 93 ASP HA 1 1
2 4723 1 1 93 ASP HB2 H -3.438 -12.902 -4.098 1.00 . A A . 93 ASP HB2 1 1
2 4724 1 1 93 ASP HB3 H -2.274 -13.831 -3.153 1.00 . A A . 93 ASP HB3 1 1
2 4725 1 1 93 ASP N N -4.020 -12.640 -1.496 1.00 . A A . 93 ASP N 1 1
2 4726 1 1 93 ASP O O -4.901 -15.966 -1.531 1.00 . A A . 93 ASP O 1 1
2 4727 1 1 93 ASP OD1 O -4.361 -14.939 -5.325 1.00 . A A . 93 ASP OD1 1 1
2 4728 1 1 93 ASP OD2 O -2.769 -16.015 -4.270 1.00 . A A . 93 ASP OD2 1 1
2 4729 1 1 94 SER C C -3.824 -16.391 1.186 1.00 . A A . 94 SER C 1 1
2 4730 1 1 94 SER CA C -2.712 -16.231 0.166 1.00 . A A . 94 SER CA 1 1
2 4731 1 1 94 SER CB C -1.393 -16.017 0.897 1.00 . A A . 94 SER CB 1 1
2 4732 1 1 94 SER H H -2.361 -14.366 -0.752 1.00 . A A . 94 SER H 1 1
2 4733 1 1 94 SER HA H -2.646 -17.130 -0.431 1.00 . A A . 94 SER HA 1 1
2 4734 1 1 94 SER HB2 H -1.447 -15.092 1.456 1.00 . A A . 94 SER HB2 1 1
2 4735 1 1 94 SER HB3 H -1.227 -16.837 1.577 1.00 . A A . 94 SER HB3 1 1
2 4736 1 1 94 SER HG H -0.485 -15.254 -0.671 1.00 . A A . 94 SER HG 1 1
2 4737 1 1 94 SER N N -2.988 -15.113 -0.725 1.00 . A A . 94 SER N 1 1
2 4738 1 1 94 SER O O -4.258 -17.495 1.466 1.00 . A A . 94 SER O 1 1
2 4739 1 1 94 SER OG O -0.307 -15.942 -0.012 1.00 . A A . 94 SER OG 1 1
2 4740 1 1 95 PHE C C -6.608 -15.888 2.088 1.00 . A A . 95 PHE C 1 1
2 4741 1 1 95 PHE CA C -5.358 -15.262 2.698 1.00 . A A . 95 PHE CA 1 1
2 4742 1 1 95 PHE CB C -5.630 -13.820 3.133 1.00 . A A . 95 PHE CB 1 1
2 4743 1 1 95 PHE CD1 C -6.305 -14.178 5.520 1.00 . A A . 95 PHE CD1 1 1
2 4744 1 1 95 PHE CD2 C -7.829 -13.063 4.065 1.00 . A A . 95 PHE CD2 1 1
2 4745 1 1 95 PHE CE1 C -7.200 -14.045 6.563 1.00 . A A . 95 PHE CE1 1 1
2 4746 1 1 95 PHE CE2 C -8.729 -12.929 5.105 1.00 . A A . 95 PHE CE2 1 1
2 4747 1 1 95 PHE CG C -6.610 -13.689 4.261 1.00 . A A . 95 PHE CG 1 1
2 4748 1 1 95 PHE CZ C -8.413 -13.421 6.354 1.00 . A A . 95 PHE CZ 1 1
2 4749 1 1 95 PHE H H -3.860 -14.426 1.479 1.00 . A A . 95 PHE H 1 1
2 4750 1 1 95 PHE HA H -5.053 -15.842 3.555 1.00 . A A . 95 PHE HA 1 1
2 4751 1 1 95 PHE HB2 H -4.702 -13.369 3.449 1.00 . A A . 95 PHE HB2 1 1
2 4752 1 1 95 PHE HB3 H -6.020 -13.270 2.288 1.00 . A A . 95 PHE HB3 1 1
2 4753 1 1 95 PHE HD1 H -5.357 -14.668 5.683 1.00 . A A . 95 PHE HD1 1 1
2 4754 1 1 95 PHE HD2 H -8.077 -12.678 3.087 1.00 . A A . 95 PHE HD2 1 1
2 4755 1 1 95 PHE HE1 H -6.952 -14.430 7.541 1.00 . A A . 95 PHE HE1 1 1
2 4756 1 1 95 PHE HE2 H -9.677 -12.441 4.940 1.00 . A A . 95 PHE HE2 1 1
2 4757 1 1 95 PHE HZ H -9.114 -13.316 7.168 1.00 . A A . 95 PHE HZ 1 1
2 4758 1 1 95 PHE N N -4.275 -15.273 1.731 1.00 . A A . 95 PHE N 1 1
2 4759 1 1 95 PHE O O -7.339 -16.615 2.751 1.00 . A A . 95 PHE O 1 1
2 4760 1 1 96 LEU C C -7.723 -17.635 -0.254 1.00 . A A . 96 LEU C 1 1
2 4761 1 1 96 LEU CA C -7.945 -16.163 0.068 1.00 . A A . 96 LEU CA 1 1
2 4762 1 1 96 LEU CB C -8.153 -15.368 -1.226 1.00 . A A . 96 LEU CB 1 1
2 4763 1 1 96 LEU CD1 C -10.537 -14.625 -0.989 1.00 . A A . 96 LEU CD1 1 1
2 4764 1 1 96 LEU CD2 C -8.721 -13.271 0.039 1.00 . A A . 96 LEU CD2 1 1
2 4765 1 1 96 LEU CG C -9.098 -14.165 -1.129 1.00 . A A . 96 LEU CG 1 1
2 4766 1 1 96 LEU H H -6.175 -15.044 0.338 1.00 . A A . 96 LEU H 1 1
2 4767 1 1 96 LEU HA H -8.821 -16.066 0.686 1.00 . A A . 96 LEU HA 1 1
2 4768 1 1 96 LEU HB2 H -7.189 -15.009 -1.553 1.00 . A A . 96 LEU HB2 1 1
2 4769 1 1 96 LEU HB3 H -8.537 -16.041 -1.976 1.00 . A A . 96 LEU HB3 1 1
2 4770 1 1 96 LEU HD11 H -10.652 -15.165 -0.064 1.00 . A A . 96 LEU HD11 1 1
2 4771 1 1 96 LEU HD12 H -10.789 -15.270 -1.816 1.00 . A A . 96 LEU HD12 1 1
2 4772 1 1 96 LEU HD13 H -11.191 -13.765 -0.989 1.00 . A A . 96 LEU HD13 1 1
2 4773 1 1 96 LEU HD21 H -7.720 -12.889 -0.113 1.00 . A A . 96 LEU HD21 1 1
2 4774 1 1 96 LEU HD22 H -8.751 -13.845 0.955 1.00 . A A . 96 LEU HD22 1 1
2 4775 1 1 96 LEU HD23 H -9.417 -12.448 0.104 1.00 . A A . 96 LEU HD23 1 1
2 4776 1 1 96 LEU HG H -9.020 -13.582 -2.034 1.00 . A A . 96 LEU HG 1 1
2 4777 1 1 96 LEU N N -6.813 -15.621 0.807 1.00 . A A . 96 LEU N 1 1
2 4778 1 1 96 LEU O O -8.648 -18.447 -0.193 1.00 . A A . 96 LEU O 1 1
2 4779 1 1 97 LYS C C -6.106 -20.205 0.330 1.00 . A A . 97 LYS C 1 1
2 4780 1 1 97 LYS CA C -6.111 -19.333 -0.921 1.00 . A A . 97 LYS CA 1 1
2 4781 1 1 97 LYS CB C -4.729 -19.351 -1.574 1.00 . A A . 97 LYS CB 1 1
2 4782 1 1 97 LYS CD C -5.422 -19.235 -3.996 1.00 . A A . 97 LYS CD 1 1
2 4783 1 1 97 LYS CE C -5.529 -18.325 -5.212 1.00 . A A . 97 LYS CE 1 1
2 4784 1 1 97 LYS CG C -4.671 -18.559 -2.864 1.00 . A A . 97 LYS CG 1 1
2 4785 1 1 97 LYS H H -5.800 -17.261 -0.632 1.00 . A A . 97 LYS H 1 1
2 4786 1 1 97 LYS HA H -6.831 -19.713 -1.621 1.00 . A A . 97 LYS HA 1 1
2 4787 1 1 97 LYS HB2 H -4.011 -18.929 -0.884 1.00 . A A . 97 LYS HB2 1 1
2 4788 1 1 97 LYS HB3 H -4.454 -20.372 -1.787 1.00 . A A . 97 LYS HB3 1 1
2 4789 1 1 97 LYS HD2 H -4.895 -20.136 -4.277 1.00 . A A . 97 LYS HD2 1 1
2 4790 1 1 97 LYS HD3 H -6.415 -19.487 -3.658 1.00 . A A . 97 LYS HD3 1 1
2 4791 1 1 97 LYS HE2 H -6.030 -18.862 -6.004 1.00 . A A . 97 LYS HE2 1 1
2 4792 1 1 97 LYS HE3 H -6.112 -17.456 -4.944 1.00 . A A . 97 LYS HE3 1 1
2 4793 1 1 97 LYS HG2 H -5.120 -17.595 -2.687 1.00 . A A . 97 LYS HG2 1 1
2 4794 1 1 97 LYS HG3 H -3.638 -18.430 -3.152 1.00 . A A . 97 LYS HG3 1 1
2 4795 1 1 97 LYS HZ1 H -3.580 -18.702 -5.862 1.00 . A A . 97 LYS HZ1 1 1
2 4796 1 1 97 LYS HZ2 H -3.743 -17.249 -5.003 1.00 . A A . 97 LYS HZ2 1 1
2 4797 1 1 97 LYS HZ3 H -4.300 -17.359 -6.595 1.00 . A A . 97 LYS HZ3 1 1
2 4798 1 1 97 LYS N N -6.486 -17.966 -0.592 1.00 . A A . 97 LYS N 1 1
2 4799 1 1 97 LYS NZ N -4.196 -17.880 -5.701 1.00 . A A . 97 LYS NZ 1 1
2 4800 1 1 97 LYS O O -6.382 -21.403 0.271 1.00 . A A . 97 LYS O 1 1
2 4801 1 1 98 ALA C C -7.012 -20.372 3.462 1.00 . A A . 98 ALA C 1 1
2 4802 1 1 98 ALA CA C -5.681 -20.290 2.720 1.00 . A A . 98 ALA CA 1 1
2 4803 1 1 98 ALA CB C -4.628 -19.612 3.587 1.00 . A A . 98 ALA CB 1 1
2 4804 1 1 98 ALA H H -5.646 -18.616 1.439 1.00 . A A . 98 ALA H 1 1
2 4805 1 1 98 ALA HA H -5.341 -21.288 2.504 1.00 . A A . 98 ALA HA 1 1
2 4806 1 1 98 ALA HB1 H -4.939 -18.601 3.807 1.00 . A A . 98 ALA HB1 1 1
2 4807 1 1 98 ALA HB2 H -3.687 -19.588 3.056 1.00 . A A . 98 ALA HB2 1 1
2 4808 1 1 98 ALA HB3 H -4.508 -20.162 4.509 1.00 . A A . 98 ALA HB3 1 1
2 4809 1 1 98 ALA N N -5.808 -19.584 1.459 1.00 . A A . 98 ALA N 1 1
2 4810 1 1 98 ALA O O -7.610 -21.445 3.571 1.00 . A A . 98 ALA O 1 1
2 4811 1 1 99 VAL C C -9.083 -17.727 5.038 1.00 . A A . 99 VAL C 1 1
2 4812 1 1 99 VAL CA C -8.691 -19.181 4.764 1.00 . A A . 99 VAL CA 1 1
2 4813 1 1 99 VAL CB C -8.522 -19.969 6.093 1.00 . A A . 99 VAL CB 1 1
2 4814 1 1 99 VAL CG1 C -7.291 -19.513 6.867 1.00 . A A . 99 VAL CG1 1 1
2 4815 1 1 99 VAL CG2 C -9.774 -19.853 6.949 1.00 . A A . 99 VAL CG2 1 1
2 4816 1 1 99 VAL H H -7.021 -18.390 3.737 1.00 . A A . 99 VAL H 1 1
2 4817 1 1 99 VAL HA H -9.485 -19.647 4.197 1.00 . A A . 99 VAL HA 1 1
2 4818 1 1 99 VAL HB H -8.386 -21.011 5.844 1.00 . A A . 99 VAL HB 1 1
2 4819 1 1 99 VAL HG11 H -6.407 -19.671 6.266 1.00 . A A . 99 VAL HG11 1 1
2 4820 1 1 99 VAL HG12 H -7.209 -20.081 7.782 1.00 . A A . 99 VAL HG12 1 1
2 4821 1 1 99 VAL HG13 H -7.383 -18.463 7.101 1.00 . A A . 99 VAL HG13 1 1
2 4822 1 1 99 VAL HG21 H -9.631 -20.394 7.874 1.00 . A A . 99 VAL HG21 1 1
2 4823 1 1 99 VAL HG22 H -10.613 -20.270 6.415 1.00 . A A . 99 VAL HG22 1 1
2 4824 1 1 99 VAL HG23 H -9.966 -18.812 7.165 1.00 . A A . 99 VAL HG23 1 1
2 4825 1 1 99 VAL N N -7.485 -19.232 3.951 1.00 . A A . 99 VAL N 1 1
2 4826 1 1 99 VAL O O -8.608 -17.096 5.979 1.00 . A A . 99 VAL O 1 1
2 4827 1 1 100 PRO C C -11.700 -15.585 4.938 1.00 . A A . 100 PRO C 1 1
2 4828 1 1 100 PRO CA C -10.341 -15.769 4.276 1.00 . A A . 100 PRO CA 1 1
2 4829 1 1 100 PRO CB C -10.408 -15.394 2.802 1.00 . A A . 100 PRO CB 1 1
2 4830 1 1 100 PRO CD C -10.537 -17.804 3.009 1.00 . A A . 100 PRO CD 1 1
2 4831 1 1 100 PRO CG C -10.929 -16.632 2.132 1.00 . A A . 100 PRO CG 1 1
2 4832 1 1 100 PRO HA H -9.606 -15.165 4.781 1.00 . A A . 100 PRO HA 1 1
2 4833 1 1 100 PRO HB2 H -11.074 -14.553 2.668 1.00 . A A . 100 PRO HB2 1 1
2 4834 1 1 100 PRO HB3 H -9.418 -15.140 2.447 1.00 . A A . 100 PRO HB3 1 1
2 4835 1 1 100 PRO HD2 H -11.409 -18.376 3.288 1.00 . A A . 100 PRO HD2 1 1
2 4836 1 1 100 PRO HD3 H -9.819 -18.432 2.503 1.00 . A A . 100 PRO HD3 1 1
2 4837 1 1 100 PRO HG2 H -12.004 -16.574 2.048 1.00 . A A . 100 PRO HG2 1 1
2 4838 1 1 100 PRO HG3 H -10.485 -16.735 1.155 1.00 . A A . 100 PRO HG3 1 1
2 4839 1 1 100 PRO N N -9.934 -17.159 4.184 1.00 . A A . 100 PRO N 1 1
2 4840 1 1 100 PRO O O -12.300 -14.514 4.854 1.00 . A A . 100 PRO O 1 1
2 4841 1 1 101 SER C C -13.447 -15.864 7.557 1.00 . A A . 101 SER C 1 1
2 4842 1 1 101 SER CA C -13.488 -16.594 6.215 1.00 . A A . 101 SER CA 1 1
2 4843 1 1 101 SER CB C -14.010 -18.022 6.391 1.00 . A A . 101 SER CB 1 1
2 4844 1 1 101 SER H H -11.629 -17.434 5.675 1.00 . A A . 101 SER H 1 1
2 4845 1 1 101 SER HA H -14.150 -16.060 5.550 1.00 . A A . 101 SER HA 1 1
2 4846 1 1 101 SER HB2 H -13.889 -18.562 5.464 1.00 . A A . 101 SER HB2 1 1
2 4847 1 1 101 SER HB3 H -13.443 -18.515 7.168 1.00 . A A . 101 SER HB3 1 1
2 4848 1 1 101 SER HG H -15.822 -17.271 6.361 1.00 . A A . 101 SER HG 1 1
2 4849 1 1 101 SER N N -12.173 -16.624 5.603 1.00 . A A . 101 SER N 1 1
2 4850 1 1 101 SER O O -14.468 -15.352 8.020 1.00 . A A . 101 SER O 1 1
2 4851 1 1 101 SER OG O -15.380 -18.039 6.748 1.00 . A A . 101 SER OG 1 1
2 4852 1 1 102 GLN C C -12.883 -15.901 10.543 1.00 . A A . 102 GLN C 1 1
2 4853 1 1 102 GLN CA C -12.053 -15.191 9.476 1.00 . A A . 102 GLN CA 1 1
2 4854 1 1 102 GLN CB C -12.374 -13.693 9.453 1.00 . A A . 102 GLN CB 1 1
2 4855 1 1 102 GLN CD C -10.063 -12.682 9.579 1.00 . A A . 102 GLN CD 1 1
2 4856 1 1 102 GLN CG C -11.318 -12.862 8.745 1.00 . A A . 102 GLN CG 1 1
2 4857 1 1 102 GLN H H -11.463 -16.142 7.673 1.00 . A A . 102 GLN H 1 1
2 4858 1 1 102 GLN HA H -11.010 -15.313 9.730 1.00 . A A . 102 GLN HA 1 1
2 4859 1 1 102 GLN HB2 H -13.317 -13.544 8.948 1.00 . A A . 102 GLN HB2 1 1
2 4860 1 1 102 GLN HB3 H -12.459 -13.338 10.470 1.00 . A A . 102 GLN HB3 1 1
2 4861 1 1 102 GLN HE21 H -9.307 -14.379 8.879 1.00 . A A . 102 GLN HE21 1 1
2 4862 1 1 102 GLN HE22 H -8.321 -13.527 10.014 1.00 . A A . 102 GLN HE22 1 1
2 4863 1 1 102 GLN HG2 H -11.052 -13.353 7.822 1.00 . A A . 102 GLN HG2 1 1
2 4864 1 1 102 GLN HG3 H -11.731 -11.888 8.528 1.00 . A A . 102 GLN HG3 1 1
2 4865 1 1 102 GLN N N -12.249 -15.791 8.150 1.00 . A A . 102 GLN N 1 1
2 4866 1 1 102 GLN NE2 N -9.137 -13.622 9.480 1.00 . A A . 102 GLN NE2 1 1
2 4867 1 1 102 GLN O O -12.416 -16.851 11.174 1.00 . A A . 102 GLN O 1 1
2 4868 1 1 102 GLN OE1 O -9.933 -11.709 10.320 1.00 . A A . 102 GLN OE1 1 1
2 4869 1 1 103 LYS C C -16.419 -16.109 11.117 1.00 . A A . 103 LYS C 1 1
2 4870 1 1 103 LYS CA C -15.016 -16.032 11.697 1.00 . A A . 103 LYS CA 1 1
2 4871 1 1 103 LYS CB C -15.016 -15.201 12.982 1.00 . A A . 103 LYS CB 1 1
2 4872 1 1 103 LYS CD C -15.838 -14.940 15.341 1.00 . A A . 103 LYS CD 1 1
2 4873 1 1 103 LYS CE C -16.694 -15.539 16.445 1.00 . A A . 103 LYS CE 1 1
2 4874 1 1 103 LYS CG C -15.896 -15.777 14.078 1.00 . A A . 103 LYS CG 1 1
2 4875 1 1 103 LYS H H -14.439 -14.717 10.155 1.00 . A A . 103 LYS H 1 1
2 4876 1 1 103 LYS HA H -14.670 -17.031 11.918 1.00 . A A . 103 LYS HA 1 1
2 4877 1 1 103 LYS HB2 H -14.006 -15.139 13.357 1.00 . A A . 103 LYS HB2 1 1
2 4878 1 1 103 LYS HB3 H -15.369 -14.206 12.753 1.00 . A A . 103 LYS HB3 1 1
2 4879 1 1 103 LYS HD2 H -14.814 -14.887 15.680 1.00 . A A . 103 LYS HD2 1 1
2 4880 1 1 103 LYS HD3 H -16.197 -13.946 15.119 1.00 . A A . 103 LYS HD3 1 1
2 4881 1 1 103 LYS HE2 H -16.621 -14.911 17.319 1.00 . A A . 103 LYS HE2 1 1
2 4882 1 1 103 LYS HE3 H -17.720 -15.571 16.110 1.00 . A A . 103 LYS HE3 1 1
2 4883 1 1 103 LYS HG2 H -16.917 -15.808 13.726 1.00 . A A . 103 LYS HG2 1 1
2 4884 1 1 103 LYS HG3 H -15.562 -16.779 14.303 1.00 . A A . 103 LYS HG3 1 1
2 4885 1 1 103 LYS HZ1 H -15.267 -16.910 17.111 1.00 . A A . 103 LYS HZ1 1 1
2 4886 1 1 103 LYS HZ2 H -16.353 -17.548 15.986 1.00 . A A . 103 LYS HZ2 1 1
2 4887 1 1 103 LYS HZ3 H -16.846 -17.285 17.579 1.00 . A A . 103 LYS HZ3 1 1
2 4888 1 1 103 LYS N N -14.116 -15.452 10.718 1.00 . A A . 103 LYS N 1 1
2 4889 1 1 103 LYS NZ N -16.259 -16.915 16.804 1.00 . A A . 103 LYS NZ 1 1
2 4890 1 1 103 LYS O O -16.903 -15.149 10.513 1.00 . A A . 103 LYS O 1 1
2 4891 1 1 104 ARG C C -19.440 -17.348 11.847 1.00 . A A . 104 ARG C 1 1
2 4892 1 1 104 ARG CA C -18.394 -17.466 10.749 1.00 . A A . 104 ARG CA 1 1
2 4893 1 1 104 ARG CB C -18.479 -18.832 10.070 1.00 . A A . 104 ARG CB 1 1
2 4894 1 1 104 ARG CD C -17.580 -20.360 8.283 1.00 . A A . 104 ARG CD 1 1
2 4895 1 1 104 ARG CG C -17.507 -18.981 8.914 1.00 . A A . 104 ARG CG 1 1
2 4896 1 1 104 ARG CZ C -16.415 -21.626 6.511 1.00 . A A . 104 ARG CZ 1 1
2 4897 1 1 104 ARG H H -16.628 -17.977 11.790 1.00 . A A . 104 ARG H 1 1
2 4898 1 1 104 ARG HA H -18.577 -16.698 10.013 1.00 . A A . 104 ARG HA 1 1
2 4899 1 1 104 ARG HB2 H -18.263 -19.600 10.798 1.00 . A A . 104 ARG HB2 1 1
2 4900 1 1 104 ARG HB3 H -19.480 -18.975 9.692 1.00 . A A . 104 ARG HB3 1 1
2 4901 1 1 104 ARG HD2 H -17.356 -21.101 9.035 1.00 . A A . 104 ARG HD2 1 1
2 4902 1 1 104 ARG HD3 H -18.578 -20.520 7.904 1.00 . A A . 104 ARG HD3 1 1
2 4903 1 1 104 ARG HE H -16.113 -19.689 6.934 1.00 . A A . 104 ARG HE 1 1
2 4904 1 1 104 ARG HG2 H -17.743 -18.244 8.161 1.00 . A A . 104 ARG HG2 1 1
2 4905 1 1 104 ARG HG3 H -16.504 -18.816 9.279 1.00 . A A . 104 ARG HG3 1 1
2 4906 1 1 104 ARG HH11 H -17.756 -22.716 7.574 1.00 . A A . 104 ARG HH11 1 1
2 4907 1 1 104 ARG HH12 H -16.928 -23.576 6.319 1.00 . A A . 104 ARG HH12 1 1
2 4908 1 1 104 ARG HH21 H -15.014 -20.834 5.278 1.00 . A A . 104 ARG HH21 1 1
2 4909 1 1 104 ARG HH22 H -15.371 -22.509 5.012 1.00 . A A . 104 ARG HH22 1 1
2 4910 1 1 104 ARG N N -17.061 -17.255 11.286 1.00 . A A . 104 ARG N 1 1
2 4911 1 1 104 ARG NE N -16.626 -20.496 7.183 1.00 . A A . 104 ARG NE 1 1
2 4912 1 1 104 ARG NH1 N -17.086 -22.727 6.828 1.00 . A A . 104 ARG NH1 1 1
2 4913 1 1 104 ARG NH2 N -15.529 -21.657 5.523 1.00 . A A . 104 ARG NH2 1 1
2 4914 1 1 104 ARG O O -19.831 -18.337 12.467 1.00 . A A . 104 ARG O 1 1
2 4915 1 1 105 THR C C -21.797 -14.731 12.597 1.00 . A A . 105 THR C 1 1
2 4916 1 1 105 THR CA C -20.898 -15.862 13.084 1.00 . A A . 105 THR CA 1 1
2 4917 1 1 105 THR CB C -20.289 -15.497 14.455 1.00 . A A . 105 THR CB 1 1
2 4918 1 1 105 THR CG2 C -21.379 -15.289 15.496 1.00 . A A . 105 THR CG2 1 1
2 4919 1 1 105 THR H H -19.482 -15.370 11.603 1.00 . A A . 105 THR H 1 1
2 4920 1 1 105 THR HA H -21.491 -16.758 13.200 1.00 . A A . 105 THR HA 1 1
2 4921 1 1 105 THR HB H -19.729 -14.578 14.353 1.00 . A A . 105 THR HB 1 1
2 4922 1 1 105 THR HG1 H -19.344 -17.218 14.205 1.00 . A A . 105 THR HG1 1 1
2 4923 1 1 105 THR HG21 H -20.929 -15.013 16.438 1.00 . A A . 105 THR HG21 1 1
2 4924 1 1 105 THR HG22 H -21.938 -16.205 15.619 1.00 . A A . 105 THR HG22 1 1
2 4925 1 1 105 THR HG23 H -22.042 -14.503 15.171 1.00 . A A . 105 THR HG23 1 1
2 4926 1 1 105 THR N N -19.869 -16.125 12.099 1.00 . A A . 105 THR N 1 1
2 4927 1 1 105 THR O O -22.896 -15.025 12.082 1.00 . A A . 105 THR O 1 1
2 4928 1 1 105 THR OXT O -21.383 -13.560 12.684 1.00 . A A . 105 THR OXT 1 1
2 4929 1 1 105 THR OG1 O -19.407 -16.542 14.892 1.00 . A A . 105 THR OG1 1 1
2 4930 2 1 1 MET C C 17.502 -14.954 13.011 1.00 . B B . 1 MET C 1 1
2 4931 2 1 1 MET CA C 17.181 -13.725 13.852 1.00 . B B . 1 MET CA 1 1
2 4932 2 1 1 MET CB C 16.444 -12.664 13.017 1.00 . B B . 1 MET CB 1 1
2 4933 2 1 1 MET CE C 18.841 -11.840 9.688 1.00 . B B . 1 MET CE 1 1
2 4934 2 1 1 MET CG C 17.309 -11.937 11.993 1.00 . B B . 1 MET CG 1 1
2 4935 2 1 1 MET H1 H 19.090 -12.909 13.686 1.00 . B B . 1 MET H1 1 1
2 4936 2 1 1 MET H2 H 18.868 -13.859 15.065 1.00 . B B . 1 MET H2 1 1
2 4937 2 1 1 MET H3 H 18.200 -12.308 14.992 1.00 . B B . 1 MET H3 1 1
2 4938 2 1 1 MET HA H 16.541 -14.032 14.668 1.00 . B B . 1 MET HA 1 1
2 4939 2 1 1 MET HB2 H 15.636 -13.144 12.487 1.00 . B B . 1 MET HB2 1 1
2 4940 2 1 1 MET HB3 H 16.027 -11.925 13.688 1.00 . B B . 1 MET HB3 1 1
2 4941 2 1 1 MET HE1 H 19.685 -11.565 10.301 1.00 . B B . 1 MET HE1 1 1
2 4942 2 1 1 MET HE2 H 18.280 -10.954 9.428 1.00 . B B . 1 MET HE2 1 1
2 4943 2 1 1 MET HE3 H 19.193 -12.320 8.786 1.00 . B B . 1 MET HE3 1 1
2 4944 2 1 1 MET HG2 H 16.759 -11.088 11.617 1.00 . B B . 1 MET HG2 1 1
2 4945 2 1 1 MET HG3 H 18.204 -11.589 12.485 1.00 . B B . 1 MET HG3 1 1
2 4946 2 1 1 MET N N 18.420 -13.161 14.439 1.00 . B B . 1 MET N 1 1
2 4947 2 1 1 MET O O 18.666 -15.208 12.693 1.00 . B B . 1 MET O 1 1
2 4948 2 1 1 MET SD S 17.787 -12.969 10.593 1.00 . B B . 1 MET SD 1 1
2 4949 2 1 2 ALA C C 15.345 -17.297 11.173 1.00 . B B . 2 ALA C 1 1
2 4950 2 1 2 ALA CA C 16.643 -16.933 11.878 1.00 . B B . 2 ALA CA 1 1
2 4951 2 1 2 ALA CB C 17.103 -18.083 12.763 1.00 . B B . 2 ALA CB 1 1
2 4952 2 1 2 ALA H H 15.567 -15.455 12.941 1.00 . B B . 2 ALA H 1 1
2 4953 2 1 2 ALA HA H 17.407 -16.748 11.138 1.00 . B B . 2 ALA HA 1 1
2 4954 2 1 2 ALA HB1 H 17.293 -18.952 12.153 1.00 . B B . 2 ALA HB1 1 1
2 4955 2 1 2 ALA HB2 H 16.334 -18.311 13.486 1.00 . B B . 2 ALA HB2 1 1
2 4956 2 1 2 ALA HB3 H 18.008 -17.801 13.279 1.00 . B B . 2 ALA HB3 1 1
2 4957 2 1 2 ALA N N 16.473 -15.719 12.665 1.00 . B B . 2 ALA N 1 1
2 4958 2 1 2 ALA O O 15.234 -17.183 9.953 1.00 . B B . 2 ALA O 1 1
2 4959 2 1 3 LYS C C 12.179 -16.849 11.299 1.00 . B B . 3 LYS C 1 1
2 4960 2 1 3 LYS CA C 13.060 -18.084 11.411 1.00 . B B . 3 LYS CA 1 1
2 4961 2 1 3 LYS CB C 12.382 -19.124 12.303 1.00 . B B . 3 LYS CB 1 1
2 4962 2 1 3 LYS CD C 12.453 -21.370 13.399 1.00 . B B . 3 LYS CD 1 1
2 4963 2 1 3 LYS CE C 13.249 -22.642 13.615 1.00 . B B . 3 LYS CE 1 1
2 4964 2 1 3 LYS CG C 13.187 -20.396 12.497 1.00 . B B . 3 LYS CG 1 1
2 4965 2 1 3 LYS H H 14.506 -17.777 12.921 1.00 . B B . 3 LYS H 1 1
2 4966 2 1 3 LYS HA H 13.211 -18.502 10.427 1.00 . B B . 3 LYS HA 1 1
2 4967 2 1 3 LYS HB2 H 12.206 -18.686 13.274 1.00 . B B . 3 LYS HB2 1 1
2 4968 2 1 3 LYS HB3 H 11.432 -19.390 11.863 1.00 . B B . 3 LYS HB3 1 1
2 4969 2 1 3 LYS HD2 H 12.280 -20.900 14.355 1.00 . B B . 3 LYS HD2 1 1
2 4970 2 1 3 LYS HD3 H 11.506 -21.622 12.943 1.00 . B B . 3 LYS HD3 1 1
2 4971 2 1 3 LYS HE2 H 13.429 -23.106 12.659 1.00 . B B . 3 LYS HE2 1 1
2 4972 2 1 3 LYS HE3 H 14.193 -22.388 14.074 1.00 . B B . 3 LYS HE3 1 1
2 4973 2 1 3 LYS HG2 H 13.349 -20.861 11.535 1.00 . B B . 3 LYS HG2 1 1
2 4974 2 1 3 LYS HG3 H 14.137 -20.147 12.945 1.00 . B B . 3 LYS HG3 1 1
2 4975 2 1 3 LYS HZ1 H 11.604 -23.841 14.075 1.00 . B B . 3 LYS HZ1 1 1
2 4976 2 1 3 LYS HZ2 H 12.374 -23.182 15.429 1.00 . B B . 3 LYS HZ2 1 1
2 4977 2 1 3 LYS HZ3 H 13.083 -24.471 14.601 1.00 . B B . 3 LYS HZ3 1 1
2 4978 2 1 3 LYS N N 14.359 -17.719 11.952 1.00 . B B . 3 LYS N 1 1
2 4979 2 1 3 LYS NZ N 12.527 -23.599 14.490 1.00 . B B . 3 LYS NZ 1 1
2 4980 2 1 3 LYS O O 11.355 -16.582 12.176 1.00 . B B . 3 LYS O 1 1
2 4981 2 1 4 ILE C C 10.142 -15.137 9.872 1.00 . B B . 4 ILE C 1 1
2 4982 2 1 4 ILE CA C 11.631 -14.858 10.025 1.00 . B B . 4 ILE CA 1 1
2 4983 2 1 4 ILE CB C 12.136 -14.088 8.787 1.00 . B B . 4 ILE CB 1 1
2 4984 2 1 4 ILE CD1 C 14.060 -12.995 10.070 1.00 . B B . 4 ILE CD1 1 1
2 4985 2 1 4 ILE CG1 C 13.647 -13.839 8.882 1.00 . B B . 4 ILE CG1 1 1
2 4986 2 1 4 ILE CG2 C 11.389 -12.768 8.642 1.00 . B B . 4 ILE CG2 1 1
2 4987 2 1 4 ILE H H 13.020 -16.379 9.552 1.00 . B B . 4 ILE H 1 1
2 4988 2 1 4 ILE HA H 11.782 -14.237 10.895 1.00 . B B . 4 ILE HA 1 1
2 4989 2 1 4 ILE HB H 11.932 -14.685 7.911 1.00 . B B . 4 ILE HB 1 1
2 4990 2 1 4 ILE HD11 H 13.769 -13.492 10.983 1.00 . B B . 4 ILE HD11 1 1
2 4991 2 1 4 ILE HD12 H 13.573 -12.033 10.014 1.00 . B B . 4 ILE HD12 1 1
2 4992 2 1 4 ILE HD13 H 15.130 -12.859 10.059 1.00 . B B . 4 ILE HD13 1 1
2 4993 2 1 4 ILE HG12 H 14.155 -14.787 8.959 1.00 . B B . 4 ILE HG12 1 1
2 4994 2 1 4 ILE HG13 H 13.976 -13.333 7.986 1.00 . B B . 4 ILE HG13 1 1
2 4995 2 1 4 ILE HG21 H 10.331 -12.962 8.548 1.00 . B B . 4 ILE HG21 1 1
2 4996 2 1 4 ILE HG22 H 11.740 -12.251 7.761 1.00 . B B . 4 ILE HG22 1 1
2 4997 2 1 4 ILE HG23 H 11.567 -12.156 9.514 1.00 . B B . 4 ILE HG23 1 1
2 4998 2 1 4 ILE N N 12.368 -16.094 10.227 1.00 . B B . 4 ILE N 1 1
2 4999 2 1 4 ILE O O 9.716 -15.796 8.922 1.00 . B B . 4 ILE O 1 1
2 5000 2 1 5 SER C C 7.240 -13.608 11.439 1.00 . B B . 5 SER C 1 1
2 5001 2 1 5 SER CA C 7.916 -14.808 10.783 1.00 . B B . 5 SER CA 1 1
2 5002 2 1 5 SER CB C 7.485 -16.107 11.466 1.00 . B B . 5 SER CB 1 1
2 5003 2 1 5 SER H H 9.775 -14.234 11.610 1.00 . B B . 5 SER H 1 1
2 5004 2 1 5 SER HA H 7.625 -14.844 9.744 1.00 . B B . 5 SER HA 1 1
2 5005 2 1 5 SER HB2 H 7.763 -16.075 12.508 1.00 . B B . 5 SER HB2 1 1
2 5006 2 1 5 SER HB3 H 6.415 -16.220 11.381 1.00 . B B . 5 SER HB3 1 1
2 5007 2 1 5 SER HG H 8.664 -16.917 10.124 1.00 . B B . 5 SER HG 1 1
2 5008 2 1 5 SER N N 9.363 -14.670 10.834 1.00 . B B . 5 SER N 1 1
2 5009 2 1 5 SER O O 6.017 -13.558 11.565 1.00 . B B . 5 SER O 1 1
2 5010 2 1 5 SER OG O 8.114 -17.225 10.858 1.00 . B B . 5 SER OG 1 1
2 5011 2 1 6 SER C C 7.491 -10.328 11.393 1.00 . B B . 6 SER C 1 1
2 5012 2 1 6 SER CA C 7.531 -11.426 12.450 1.00 . B B . 6 SER CA 1 1
2 5013 2 1 6 SER CB C 8.407 -11.005 13.636 1.00 . B B . 6 SER CB 1 1
2 5014 2 1 6 SER H H 9.013 -12.748 11.751 1.00 . B B . 6 SER H 1 1
2 5015 2 1 6 SER HA H 6.528 -11.618 12.796 1.00 . B B . 6 SER HA 1 1
2 5016 2 1 6 SER HB2 H 8.540 -11.848 14.297 1.00 . B B . 6 SER HB2 1 1
2 5017 2 1 6 SER HB3 H 9.370 -10.681 13.269 1.00 . B B . 6 SER HB3 1 1
2 5018 2 1 6 SER HG H 8.370 -9.156 14.284 1.00 . B B . 6 SER HG 1 1
2 5019 2 1 6 SER N N 8.044 -12.643 11.854 1.00 . B B . 6 SER N 1 1
2 5020 2 1 6 SER O O 8.483 -10.093 10.699 1.00 . B B . 6 SER O 1 1
2 5021 2 1 6 SER OG O 7.817 -9.942 14.366 1.00 . B B . 6 SER OG 1 1
2 5022 2 1 7 PRO C C 6.776 -7.297 10.631 1.00 . B B . 7 PRO C 1 1
2 5023 2 1 7 PRO CA C 6.154 -8.624 10.223 1.00 . B B . 7 PRO CA 1 1
2 5024 2 1 7 PRO CB C 4.638 -8.495 10.170 1.00 . B B . 7 PRO CB 1 1
2 5025 2 1 7 PRO CD C 5.130 -9.817 12.074 1.00 . B B . 7 PRO CD 1 1
2 5026 2 1 7 PRO CG C 4.240 -8.705 11.581 1.00 . B B . 7 PRO CG 1 1
2 5027 2 1 7 PRO HA H 6.535 -8.930 9.262 1.00 . B B . 7 PRO HA 1 1
2 5028 2 1 7 PRO HB2 H 4.364 -7.511 9.815 1.00 . B B . 7 PRO HB2 1 1
2 5029 2 1 7 PRO HB3 H 4.225 -9.253 9.523 1.00 . B B . 7 PRO HB3 1 1
2 5030 2 1 7 PRO HD2 H 5.355 -9.686 13.122 1.00 . B B . 7 PRO HD2 1 1
2 5031 2 1 7 PRO HD3 H 4.669 -10.778 11.900 1.00 . B B . 7 PRO HD3 1 1
2 5032 2 1 7 PRO HG2 H 4.419 -7.799 12.145 1.00 . B B . 7 PRO HG2 1 1
2 5033 2 1 7 PRO HG3 H 3.203 -8.994 11.638 1.00 . B B . 7 PRO HG3 1 1
2 5034 2 1 7 PRO N N 6.343 -9.654 11.246 1.00 . B B . 7 PRO N 1 1
2 5035 2 1 7 PRO O O 6.934 -7.006 11.818 1.00 . B B . 7 PRO O 1 1
2 5036 2 1 8 THR C C 6.556 -4.151 9.738 1.00 . B B . 8 THR C 1 1
2 5037 2 1 8 THR CA C 7.662 -5.180 9.892 1.00 . B B . 8 THR CA 1 1
2 5038 2 1 8 THR CB C 8.782 -4.870 8.903 1.00 . B B . 8 THR CB 1 1
2 5039 2 1 8 THR CG2 C 9.806 -5.986 8.925 1.00 . B B . 8 THR CG2 1 1
2 5040 2 1 8 THR H H 7.071 -6.832 8.719 1.00 . B B . 8 THR H 1 1
2 5041 2 1 8 THR HA H 8.059 -5.141 10.894 1.00 . B B . 8 THR HA 1 1
2 5042 2 1 8 THR HB H 9.267 -3.950 9.187 1.00 . B B . 8 THR HB 1 1
2 5043 2 1 8 THR HG1 H 8.707 -5.306 6.977 1.00 . B B . 8 THR HG1 1 1
2 5044 2 1 8 THR HG21 H 10.582 -5.747 9.635 1.00 . B B . 8 THR HG21 1 1
2 5045 2 1 8 THR HG22 H 10.230 -6.107 7.942 1.00 . B B . 8 THR HG22 1 1
2 5046 2 1 8 THR HG23 H 9.321 -6.905 9.221 1.00 . B B . 8 THR HG23 1 1
2 5047 2 1 8 THR N N 7.138 -6.507 9.648 1.00 . B B . 8 THR N 1 1
2 5048 2 1 8 THR O O 5.392 -4.517 9.561 1.00 . B B . 8 THR O 1 1
2 5049 2 1 8 THR OG1 O 8.228 -4.729 7.593 1.00 . B B . 8 THR OG1 1 1
2 5050 2 1 9 GLU C C 5.166 -1.958 8.338 1.00 . B B . 9 GLU C 1 1
2 5051 2 1 9 GLU CA C 5.949 -1.798 9.638 1.00 . B B . 9 GLU CA 1 1
2 5052 2 1 9 GLU CB C 6.651 -0.438 9.658 1.00 . B B . 9 GLU CB 1 1
2 5053 2 1 9 GLU CD C 5.120 0.867 11.171 1.00 . B B . 9 GLU CD 1 1
2 5054 2 1 9 GLU CG C 5.694 0.737 9.778 1.00 . B B . 9 GLU CG 1 1
2 5055 2 1 9 GLU H H 7.867 -2.656 9.927 1.00 . B B . 9 GLU H 1 1
2 5056 2 1 9 GLU HA H 5.256 -1.850 10.467 1.00 . B B . 9 GLU HA 1 1
2 5057 2 1 9 GLU HB2 H 7.330 -0.408 10.498 1.00 . B B . 9 GLU HB2 1 1
2 5058 2 1 9 GLU HB3 H 7.219 -0.324 8.746 1.00 . B B . 9 GLU HB3 1 1
2 5059 2 1 9 GLU HG2 H 6.212 1.654 9.528 1.00 . B B . 9 GLU HG2 1 1
2 5060 2 1 9 GLU HG3 H 4.878 0.587 9.083 1.00 . B B . 9 GLU HG3 1 1
2 5061 2 1 9 GLU N N 6.918 -2.876 9.786 1.00 . B B . 9 GLU N 1 1
2 5062 2 1 9 GLU O O 3.944 -1.949 8.346 1.00 . B B . 9 GLU O 1 1
2 5063 2 1 9 GLU OE1 O 5.884 1.179 12.109 1.00 . B B . 9 GLU OE1 1 1
2 5064 2 1 9 GLU OE2 O 3.907 0.658 11.338 1.00 . B B . 9 GLU OE2 1 1
2 5065 2 1 10 THR C C 4.432 -3.561 5.840 1.00 . B B . 10 THR C 1 1
2 5066 2 1 10 THR CA C 5.244 -2.283 5.926 1.00 . B B . 10 THR CA 1 1
2 5067 2 1 10 THR CB C 6.274 -2.227 4.763 1.00 . B B . 10 THR CB 1 1
2 5068 2 1 10 THR CG2 C 7.657 -2.675 5.209 1.00 . B B . 10 THR CG2 1 1
2 5069 2 1 10 THR H H 6.839 -2.247 7.304 1.00 . B B . 10 THR H 1 1
2 5070 2 1 10 THR HA H 4.565 -1.455 5.807 1.00 . B B . 10 THR HA 1 1
2 5071 2 1 10 THR HB H 6.339 -1.203 4.419 1.00 . B B . 10 THR HB 1 1
2 5072 2 1 10 THR HG1 H 6.569 -3.580 3.364 1.00 . B B . 10 THR HG1 1 1
2 5073 2 1 10 THR HG21 H 7.578 -3.615 5.737 1.00 . B B . 10 THR HG21 1 1
2 5074 2 1 10 THR HG22 H 8.088 -1.928 5.859 1.00 . B B . 10 THR HG22 1 1
2 5075 2 1 10 THR HG23 H 8.290 -2.803 4.343 1.00 . B B . 10 THR HG23 1 1
2 5076 2 1 10 THR N N 5.875 -2.155 7.233 1.00 . B B . 10 THR N 1 1
2 5077 2 1 10 THR O O 3.320 -3.552 5.331 1.00 . B B . 10 THR O 1 1
2 5078 2 1 10 THR OG1 O 5.838 -3.039 3.671 1.00 . B B . 10 THR OG1 1 1
2 5079 2 1 11 GLU C C 3.008 -5.959 7.051 1.00 . B B . 11 GLU C 1 1
2 5080 2 1 11 GLU CA C 4.304 -5.933 6.271 1.00 . B B . 11 GLU CA 1 1
2 5081 2 1 11 GLU CB C 5.230 -7.033 6.746 1.00 . B B . 11 GLU CB 1 1
2 5082 2 1 11 GLU CD C 7.441 -8.164 6.341 1.00 . B B . 11 GLU CD 1 1
2 5083 2 1 11 GLU CG C 6.579 -6.950 6.084 1.00 . B B . 11 GLU CG 1 1
2 5084 2 1 11 GLU H H 5.815 -4.572 6.866 1.00 . B B . 11 GLU H 1 1
2 5085 2 1 11 GLU HA H 4.083 -6.091 5.232 1.00 . B B . 11 GLU HA 1 1
2 5086 2 1 11 GLU HB2 H 5.359 -6.947 7.814 1.00 . B B . 11 GLU HB2 1 1
2 5087 2 1 11 GLU HB3 H 4.792 -7.991 6.513 1.00 . B B . 11 GLU HB3 1 1
2 5088 2 1 11 GLU HG2 H 6.422 -6.841 5.026 1.00 . B B . 11 GLU HG2 1 1
2 5089 2 1 11 GLU HG3 H 7.092 -6.077 6.459 1.00 . B B . 11 GLU HG3 1 1
2 5090 2 1 11 GLU N N 4.961 -4.642 6.384 1.00 . B B . 11 GLU N 1 1
2 5091 2 1 11 GLU O O 1.987 -6.432 6.558 1.00 . B B . 11 GLU O 1 1
2 5092 2 1 11 GLU OE1 O 7.786 -8.406 7.514 1.00 . B B . 11 GLU OE1 1 1
2 5093 2 1 11 GLU OE2 O 7.775 -8.875 5.373 1.00 . B B . 11 GLU OE2 1 1
2 5094 2 1 12 ARG C C 0.861 -4.386 8.456 1.00 . B B . 12 ARG C 1 1
2 5095 2 1 12 ARG CA C 1.842 -5.364 9.076 1.00 . B B . 12 ARG CA 1 1
2 5096 2 1 12 ARG CB C 2.169 -4.991 10.535 1.00 . B B . 12 ARG CB 1 1
2 5097 2 1 12 ARG CD C 1.776 -2.491 10.621 1.00 . B B . 12 ARG CD 1 1
2 5098 2 1 12 ARG CG C 2.794 -3.613 10.750 1.00 . B B . 12 ARG CG 1 1
2 5099 2 1 12 ARG CZ C 1.647 -1.077 12.644 1.00 . B B . 12 ARG CZ 1 1
2 5100 2 1 12 ARG H H 3.889 -5.071 8.604 1.00 . B B . 12 ARG H 1 1
2 5101 2 1 12 ARG HA H 1.390 -6.344 9.063 1.00 . B B . 12 ARG HA 1 1
2 5102 2 1 12 ARG HB2 H 1.257 -5.031 11.107 1.00 . B B . 12 ARG HB2 1 1
2 5103 2 1 12 ARG HB3 H 2.853 -5.731 10.927 1.00 . B B . 12 ARG HB3 1 1
2 5104 2 1 12 ARG HD2 H 1.732 -2.190 9.570 1.00 . B B . 12 ARG HD2 1 1
2 5105 2 1 12 ARG HD3 H 0.811 -2.858 10.927 1.00 . B B . 12 ARG HD3 1 1
2 5106 2 1 12 ARG HE H 2.801 -0.698 11.052 1.00 . B B . 12 ARG HE 1 1
2 5107 2 1 12 ARG HG2 H 3.228 -3.576 11.736 1.00 . B B . 12 ARG HG2 1 1
2 5108 2 1 12 ARG HG3 H 3.570 -3.466 10.009 1.00 . B B . 12 ARG HG3 1 1
2 5109 2 1 12 ARG HH11 H 0.467 -2.724 12.718 1.00 . B B . 12 ARG HH11 1 1
2 5110 2 1 12 ARG HH12 H 0.406 -1.704 14.117 1.00 . B B . 12 ARG HH12 1 1
2 5111 2 1 12 ARG HH21 H 2.723 0.617 12.874 1.00 . B B . 12 ARG HH21 1 1
2 5112 2 1 12 ARG HH22 H 1.697 0.201 14.213 1.00 . B B . 12 ARG HH22 1 1
2 5113 2 1 12 ARG N N 3.041 -5.429 8.260 1.00 . B B . 12 ARG N 1 1
2 5114 2 1 12 ARG NE N 2.140 -1.332 11.432 1.00 . B B . 12 ARG NE 1 1
2 5115 2 1 12 ARG NH1 N 0.768 -1.900 13.204 1.00 . B B . 12 ARG NH1 1 1
2 5116 2 1 12 ARG NH2 N 2.050 0.000 13.298 1.00 . B B . 12 ARG NH2 1 1
2 5117 2 1 12 ARG O O -0.349 -4.578 8.513 1.00 . B B . 12 ARG O 1 1
2 5118 2 1 13 CYS C C -0.056 -2.907 5.964 1.00 . B B . 13 CYS C 1 1
2 5119 2 1 13 CYS CA C 0.615 -2.324 7.188 1.00 . B B . 13 CYS CA 1 1
2 5120 2 1 13 CYS CB C 1.521 -1.150 6.824 1.00 . B B . 13 CYS CB 1 1
2 5121 2 1 13 CYS H H 2.389 -3.274 7.817 1.00 . B B . 13 CYS H 1 1
2 5122 2 1 13 CYS HA H -0.142 -1.991 7.880 1.00 . B B . 13 CYS HA 1 1
2 5123 2 1 13 CYS HB2 H 2.472 -1.539 6.485 1.00 . B B . 13 CYS HB2 1 1
2 5124 2 1 13 CYS HB3 H 1.082 -0.578 6.041 1.00 . B B . 13 CYS HB3 1 1
2 5125 2 1 13 CYS HG H 2.965 -0.454 8.797 1.00 . B B . 13 CYS HG 1 1
2 5126 2 1 13 CYS N N 1.409 -3.349 7.840 1.00 . B B . 13 CYS N 1 1
2 5127 2 1 13 CYS O O -1.214 -2.612 5.665 1.00 . B B . 13 CYS O 1 1
2 5128 2 1 13 CYS SG S 1.851 -0.040 8.207 1.00 . B B . 13 CYS SG 1 1
2 5129 2 1 14 ILE C C -1.033 -5.369 4.607 1.00 . B B . 14 ILE C 1 1
2 5130 2 1 14 ILE CA C 0.170 -4.530 4.179 1.00 . B B . 14 ILE CA 1 1
2 5131 2 1 14 ILE CB C 1.282 -5.443 3.627 1.00 . B B . 14 ILE CB 1 1
2 5132 2 1 14 ILE CD1 C 3.421 -5.457 2.287 1.00 . B B . 14 ILE CD1 1 1
2 5133 2 1 14 ILE CG1 C 2.204 -4.666 2.687 1.00 . B B . 14 ILE CG1 1 1
2 5134 2 1 14 ILE CG2 C 0.708 -6.667 2.934 1.00 . B B . 14 ILE CG2 1 1
2 5135 2 1 14 ILE H H 1.627 -3.870 5.535 1.00 . B B . 14 ILE H 1 1
2 5136 2 1 14 ILE HA H -0.129 -3.840 3.412 1.00 . B B . 14 ILE HA 1 1
2 5137 2 1 14 ILE HB H 1.867 -5.786 4.469 1.00 . B B . 14 ILE HB 1 1
2 5138 2 1 14 ILE HD11 H 3.997 -5.696 3.172 1.00 . B B . 14 ILE HD11 1 1
2 5139 2 1 14 ILE HD12 H 4.025 -4.874 1.608 1.00 . B B . 14 ILE HD12 1 1
2 5140 2 1 14 ILE HD13 H 3.107 -6.371 1.803 1.00 . B B . 14 ILE HD13 1 1
2 5141 2 1 14 ILE HG12 H 1.666 -4.407 1.788 1.00 . B B . 14 ILE HG12 1 1
2 5142 2 1 14 ILE HG13 H 2.540 -3.765 3.179 1.00 . B B . 14 ILE HG13 1 1
2 5143 2 1 14 ILE HG21 H 0.199 -7.284 3.660 1.00 . B B . 14 ILE HG21 1 1
2 5144 2 1 14 ILE HG22 H 1.506 -7.231 2.476 1.00 . B B . 14 ILE HG22 1 1
2 5145 2 1 14 ILE HG23 H 0.007 -6.350 2.177 1.00 . B B . 14 ILE HG23 1 1
2 5146 2 1 14 ILE N N 0.682 -3.762 5.287 1.00 . B B . 14 ILE N 1 1
2 5147 2 1 14 ILE O O -2.056 -5.413 3.920 1.00 . B B . 14 ILE O 1 1
2 5148 2 1 15 GLU C C -3.112 -6.060 6.762 1.00 . B B . 15 GLU C 1 1
2 5149 2 1 15 GLU CA C -1.953 -6.879 6.271 1.00 . B B . 15 GLU CA 1 1
2 5150 2 1 15 GLU CB C -1.436 -7.716 7.420 1.00 . B B . 15 GLU CB 1 1
2 5151 2 1 15 GLU CD C 0.253 -9.410 8.214 1.00 . B B . 15 GLU CD 1 1
2 5152 2 1 15 GLU CG C -0.194 -8.520 7.076 1.00 . B B . 15 GLU CG 1 1
2 5153 2 1 15 GLU H H -0.116 -5.856 6.311 1.00 . B B . 15 GLU H 1 1
2 5154 2 1 15 GLU HA H -2.279 -7.522 5.470 1.00 . B B . 15 GLU HA 1 1
2 5155 2 1 15 GLU HB2 H -1.206 -7.054 8.247 1.00 . B B . 15 GLU HB2 1 1
2 5156 2 1 15 GLU HB3 H -2.217 -8.397 7.725 1.00 . B B . 15 GLU HB3 1 1
2 5157 2 1 15 GLU HG2 H -0.411 -9.141 6.219 1.00 . B B . 15 GLU HG2 1 1
2 5158 2 1 15 GLU HG3 H 0.611 -7.834 6.827 1.00 . B B . 15 GLU HG3 1 1
2 5159 2 1 15 GLU N N -0.914 -6.002 5.767 1.00 . B B . 15 GLU N 1 1
2 5160 2 1 15 GLU O O -4.243 -6.528 6.828 1.00 . B B . 15 GLU O 1 1
2 5161 2 1 15 GLU OE1 O 0.313 -8.935 9.366 1.00 . B B . 15 GLU OE1 1 1
2 5162 2 1 15 GLU OE2 O 0.547 -10.596 7.964 1.00 . B B . 15 GLU OE2 1 1
2 5163 2 1 16 SER C C -4.670 -3.450 6.439 1.00 . B B . 16 SER C 1 1
2 5164 2 1 16 SER CA C -3.822 -3.941 7.602 1.00 . B B . 16 SER CA 1 1
2 5165 2 1 16 SER CB C -3.185 -2.789 8.358 1.00 . B B . 16 SER CB 1 1
2 5166 2 1 16 SER H H -1.884 -4.528 7.063 1.00 . B B . 16 SER H 1 1
2 5167 2 1 16 SER HA H -4.446 -4.500 8.273 1.00 . B B . 16 SER HA 1 1
2 5168 2 1 16 SER HB2 H -2.563 -2.216 7.687 1.00 . B B . 16 SER HB2 1 1
2 5169 2 1 16 SER HB3 H -3.957 -2.160 8.762 1.00 . B B . 16 SER HB3 1 1
2 5170 2 1 16 SER HG H -1.649 -3.786 9.068 1.00 . B B . 16 SER HG 1 1
2 5171 2 1 16 SER N N -2.813 -4.835 7.121 1.00 . B B . 16 SER N 1 1
2 5172 2 1 16 SER O O -5.876 -3.288 6.574 1.00 . B B . 16 SER O 1 1
2 5173 2 1 16 SER OG O -2.386 -3.269 9.426 1.00 . B B . 16 SER OG 1 1
2 5174 2 1 17 LEU C C -5.623 -4.174 3.723 1.00 . B B . 17 LEU C 1 1
2 5175 2 1 17 LEU CA C -4.773 -2.965 4.061 1.00 . B B . 17 LEU CA 1 1
2 5176 2 1 17 LEU CB C -3.825 -2.664 2.906 1.00 . B B . 17 LEU CB 1 1
2 5177 2 1 17 LEU CD1 C -1.776 -1.483 2.071 1.00 . B B . 17 LEU CD1 1 1
2 5178 2 1 17 LEU CD2 C -3.445 -0.247 3.463 1.00 . B B . 17 LEU CD2 1 1
2 5179 2 1 17 LEU CG C -2.781 -1.594 3.205 1.00 . B B . 17 LEU CG 1 1
2 5180 2 1 17 LEU H H -3.053 -3.267 5.267 1.00 . B B . 17 LEU H 1 1
2 5181 2 1 17 LEU HA H -5.413 -2.114 4.235 1.00 . B B . 17 LEU HA 1 1
2 5182 2 1 17 LEU HB2 H -3.314 -3.580 2.644 1.00 . B B . 17 LEU HB2 1 1
2 5183 2 1 17 LEU HB3 H -4.412 -2.337 2.058 1.00 . B B . 17 LEU HB3 1 1
2 5184 2 1 17 LEU HD11 H -1.057 -0.711 2.303 1.00 . B B . 17 LEU HD11 1 1
2 5185 2 1 17 LEU HD12 H -2.292 -1.231 1.157 1.00 . B B . 17 LEU HD12 1 1
2 5186 2 1 17 LEU HD13 H -1.267 -2.426 1.949 1.00 . B B . 17 LEU HD13 1 1
2 5187 2 1 17 LEU HD21 H -4.144 -0.339 4.281 1.00 . B B . 17 LEU HD21 1 1
2 5188 2 1 17 LEU HD22 H -3.969 0.073 2.574 1.00 . B B . 17 LEU HD22 1 1
2 5189 2 1 17 LEU HD23 H -2.690 0.483 3.716 1.00 . B B . 17 LEU HD23 1 1
2 5190 2 1 17 LEU HG H -2.250 -1.881 4.092 1.00 . B B . 17 LEU HG 1 1
2 5191 2 1 17 LEU N N -4.037 -3.242 5.288 1.00 . B B . 17 LEU N 1 1
2 5192 2 1 17 LEU O O -6.760 -4.042 3.294 1.00 . B B . 17 LEU O 1 1
2 5193 2 1 18 ILE C C -7.009 -6.610 4.705 1.00 . B B . 18 ILE C 1 1
2 5194 2 1 18 ILE CA C -5.780 -6.607 3.801 1.00 . B B . 18 ILE CA 1 1
2 5195 2 1 18 ILE CB C -4.876 -7.823 4.136 1.00 . B B . 18 ILE CB 1 1
2 5196 2 1 18 ILE CD1 C -2.881 -9.164 3.304 1.00 . B B . 18 ILE CD1 1 1
2 5197 2 1 18 ILE CG1 C -3.814 -8.002 3.052 1.00 . B B . 18 ILE CG1 1 1
2 5198 2 1 18 ILE CG2 C -5.700 -9.097 4.302 1.00 . B B . 18 ILE CG2 1 1
2 5199 2 1 18 ILE H H -4.102 -5.382 4.190 1.00 . B B . 18 ILE H 1 1
2 5200 2 1 18 ILE HA H -6.102 -6.695 2.773 1.00 . B B . 18 ILE HA 1 1
2 5201 2 1 18 ILE HB H -4.379 -7.627 5.078 1.00 . B B . 18 ILE HB 1 1
2 5202 2 1 18 ILE HD11 H -2.165 -9.229 2.500 1.00 . B B . 18 ILE HD11 1 1
2 5203 2 1 18 ILE HD12 H -3.451 -10.079 3.353 1.00 . B B . 18 ILE HD12 1 1
2 5204 2 1 18 ILE HD13 H -2.360 -9.015 4.237 1.00 . B B . 18 ILE HD13 1 1
2 5205 2 1 18 ILE HG12 H -4.302 -8.169 2.105 1.00 . B B . 18 ILE HG12 1 1
2 5206 2 1 18 ILE HG13 H -3.217 -7.104 2.990 1.00 . B B . 18 ILE HG13 1 1
2 5207 2 1 18 ILE HG21 H -6.265 -9.280 3.402 1.00 . B B . 18 ILE HG21 1 1
2 5208 2 1 18 ILE HG22 H -6.380 -8.979 5.135 1.00 . B B . 18 ILE HG22 1 1
2 5209 2 1 18 ILE HG23 H -5.038 -9.933 4.490 1.00 . B B . 18 ILE HG23 1 1
2 5210 2 1 18 ILE N N -5.051 -5.355 3.938 1.00 . B B . 18 ILE N 1 1
2 5211 2 1 18 ILE O O -8.096 -7.000 4.287 1.00 . B B . 18 ILE O 1 1
2 5212 2 1 19 ALA C C -8.979 -5.107 6.537 1.00 . B B . 19 ALA C 1 1
2 5213 2 1 19 ALA CA C -7.896 -6.109 6.919 1.00 . B B . 19 ALA CA 1 1
2 5214 2 1 19 ALA CB C -7.330 -5.778 8.291 1.00 . B B . 19 ALA CB 1 1
2 5215 2 1 19 ALA H H -5.933 -5.827 6.189 1.00 . B B . 19 ALA H 1 1
2 5216 2 1 19 ALA HA H -8.336 -7.094 6.967 1.00 . B B . 19 ALA HA 1 1
2 5217 2 1 19 ALA HB1 H -6.945 -4.768 8.287 1.00 . B B . 19 ALA HB1 1 1
2 5218 2 1 19 ALA HB2 H -6.530 -6.465 8.526 1.00 . B B . 19 ALA HB2 1 1
2 5219 2 1 19 ALA HB3 H -8.109 -5.864 9.033 1.00 . B B . 19 ALA HB3 1 1
2 5220 2 1 19 ALA N N -6.825 -6.146 5.933 1.00 . B B . 19 ALA N 1 1
2 5221 2 1 19 ALA O O -10.159 -5.454 6.494 1.00 . B B . 19 ALA O 1 1
2 5222 2 1 20 VAL C C -10.242 -3.175 4.614 1.00 . B B . 20 VAL C 1 1
2 5223 2 1 20 VAL CA C -9.535 -2.821 5.908 1.00 . B B . 20 VAL CA 1 1
2 5224 2 1 20 VAL CB C -8.864 -1.430 5.781 1.00 . B B . 20 VAL CB 1 1
2 5225 2 1 20 VAL CG1 C -7.936 -1.204 6.940 1.00 . B B . 20 VAL CG1 1 1
2 5226 2 1 20 VAL CG2 C -8.104 -1.267 4.475 1.00 . B B . 20 VAL CG2 1 1
2 5227 2 1 20 VAL H H -7.620 -3.652 6.283 1.00 . B B . 20 VAL H 1 1
2 5228 2 1 20 VAL HA H -10.268 -2.773 6.700 1.00 . B B . 20 VAL HA 1 1
2 5229 2 1 20 VAL HB H -9.635 -0.677 5.824 1.00 . B B . 20 VAL HB 1 1
2 5230 2 1 20 VAL HG11 H -7.220 -2.012 6.970 1.00 . B B . 20 VAL HG11 1 1
2 5231 2 1 20 VAL HG12 H -8.502 -1.183 7.858 1.00 . B B . 20 VAL HG12 1 1
2 5232 2 1 20 VAL HG13 H -7.417 -0.268 6.805 1.00 . B B . 20 VAL HG13 1 1
2 5233 2 1 20 VAL HG21 H -7.378 -2.060 4.381 1.00 . B B . 20 VAL HG21 1 1
2 5234 2 1 20 VAL HG22 H -7.597 -0.313 4.470 1.00 . B B . 20 VAL HG22 1 1
2 5235 2 1 20 VAL HG23 H -8.796 -1.312 3.648 1.00 . B B . 20 VAL HG23 1 1
2 5236 2 1 20 VAL N N -8.580 -3.868 6.255 1.00 . B B . 20 VAL N 1 1
2 5237 2 1 20 VAL O O -11.450 -2.964 4.468 1.00 . B B . 20 VAL O 1 1
2 5238 2 1 21 PHE C C -11.075 -5.288 2.684 1.00 . B B . 21 PHE C 1 1
2 5239 2 1 21 PHE CA C -10.049 -4.190 2.432 1.00 . B B . 21 PHE CA 1 1
2 5240 2 1 21 PHE CB C -8.959 -4.704 1.489 1.00 . B B . 21 PHE CB 1 1
2 5241 2 1 21 PHE CD1 C -9.884 -4.327 -0.806 1.00 . B B . 21 PHE CD1 1 1
2 5242 2 1 21 PHE CD2 C -9.633 -6.567 -0.043 1.00 . B B . 21 PHE CD2 1 1
2 5243 2 1 21 PHE CE1 C -10.394 -4.788 -2.001 1.00 . B B . 21 PHE CE1 1 1
2 5244 2 1 21 PHE CE2 C -10.145 -7.034 -1.236 1.00 . B B . 21 PHE CE2 1 1
2 5245 2 1 21 PHE CG C -9.498 -5.209 0.184 1.00 . B B . 21 PHE CG 1 1
2 5246 2 1 21 PHE CZ C -10.525 -6.143 -2.216 1.00 . B B . 21 PHE CZ 1 1
2 5247 2 1 21 PHE H H -8.498 -3.807 3.848 1.00 . B B . 21 PHE H 1 1
2 5248 2 1 21 PHE HA H -10.546 -3.351 1.970 1.00 . B B . 21 PHE HA 1 1
2 5249 2 1 21 PHE HB2 H -8.265 -3.901 1.277 1.00 . B B . 21 PHE HB2 1 1
2 5250 2 1 21 PHE HB3 H -8.432 -5.515 1.969 1.00 . B B . 21 PHE HB3 1 1
2 5251 2 1 21 PHE HD1 H -9.778 -3.265 -0.640 1.00 . B B . 21 PHE HD1 1 1
2 5252 2 1 21 PHE HD2 H -9.335 -7.266 0.724 1.00 . B B . 21 PHE HD2 1 1
2 5253 2 1 21 PHE HE1 H -10.691 -4.087 -2.767 1.00 . B B . 21 PHE HE1 1 1
2 5254 2 1 21 PHE HE2 H -10.245 -8.095 -1.403 1.00 . B B . 21 PHE HE2 1 1
2 5255 2 1 21 PHE HZ H -10.926 -6.506 -3.149 1.00 . B B . 21 PHE HZ 1 1
2 5256 2 1 21 PHE N N -9.481 -3.731 3.687 1.00 . B B . 21 PHE N 1 1
2 5257 2 1 21 PHE O O -12.195 -5.209 2.211 1.00 . B B . 21 PHE O 1 1
2 5258 2 1 22 GLN C C -12.780 -7.115 4.456 1.00 . B B . 22 GLN C 1 1
2 5259 2 1 22 GLN CA C -11.520 -7.465 3.680 1.00 . B B . 22 GLN CA 1 1
2 5260 2 1 22 GLN CB C -10.707 -8.523 4.432 1.00 . B B . 22 GLN CB 1 1
2 5261 2 1 22 GLN CD C -12.413 -10.354 4.931 1.00 . B B . 22 GLN CD 1 1
2 5262 2 1 22 GLN CG C -11.143 -9.962 4.196 1.00 . B B . 22 GLN CG 1 1
2 5263 2 1 22 GLN H H -9.826 -6.229 3.925 1.00 . B B . 22 GLN H 1 1
2 5264 2 1 22 GLN HA H -11.805 -7.855 2.716 1.00 . B B . 22 GLN HA 1 1
2 5265 2 1 22 GLN HB2 H -9.672 -8.436 4.132 1.00 . B B . 22 GLN HB2 1 1
2 5266 2 1 22 GLN HB3 H -10.778 -8.320 5.490 1.00 . B B . 22 GLN HB3 1 1
2 5267 2 1 22 GLN HE21 H -11.366 -10.743 6.574 1.00 . B B . 22 GLN HE21 1 1
2 5268 2 1 22 GLN HE22 H -13.075 -10.996 6.687 1.00 . B B . 22 GLN HE22 1 1
2 5269 2 1 22 GLN HG2 H -11.312 -10.095 3.137 1.00 . B B . 22 GLN HG2 1 1
2 5270 2 1 22 GLN HG3 H -10.345 -10.615 4.512 1.00 . B B . 22 GLN HG3 1 1
2 5271 2 1 22 GLN N N -10.692 -6.286 3.467 1.00 . B B . 22 GLN N 1 1
2 5272 2 1 22 GLN NE2 N -12.272 -10.737 6.189 1.00 . B B . 22 GLN NE2 1 1
2 5273 2 1 22 GLN O O -13.852 -7.635 4.169 1.00 . B B . 22 GLN O 1 1
2 5274 2 1 22 GLN OE1 O -13.513 -10.301 4.383 1.00 . B B . 22 GLN OE1 1 1
2 5275 2 1 23 LYS C C -14.882 -5.169 5.456 1.00 . B B . 23 LYS C 1 1
2 5276 2 1 23 LYS CA C -13.804 -5.895 6.258 1.00 . B B . 23 LYS CA 1 1
2 5277 2 1 23 LYS CB C -13.375 -5.065 7.467 1.00 . B B . 23 LYS CB 1 1
2 5278 2 1 23 LYS CD C -12.195 -3.083 8.329 1.00 . B B . 23 LYS CD 1 1
2 5279 2 1 23 LYS CE C -12.115 -1.589 8.164 1.00 . B B . 23 LYS CE 1 1
2 5280 2 1 23 LYS CG C -12.844 -3.706 7.123 1.00 . B B . 23 LYS CG 1 1
2 5281 2 1 23 LYS H H -11.799 -5.780 5.586 1.00 . B B . 23 LYS H 1 1
2 5282 2 1 23 LYS HA H -14.212 -6.827 6.607 1.00 . B B . 23 LYS HA 1 1
2 5283 2 1 23 LYS HB2 H -14.222 -4.923 8.116 1.00 . B B . 23 LYS HB2 1 1
2 5284 2 1 23 LYS HB3 H -12.607 -5.596 8.005 1.00 . B B . 23 LYS HB3 1 1
2 5285 2 1 23 LYS HD2 H -12.781 -3.318 9.203 1.00 . B B . 23 LYS HD2 1 1
2 5286 2 1 23 LYS HD3 H -11.199 -3.486 8.431 1.00 . B B . 23 LYS HD3 1 1
2 5287 2 1 23 LYS HE2 H -11.564 -1.370 7.268 1.00 . B B . 23 LYS HE2 1 1
2 5288 2 1 23 LYS HE3 H -13.122 -1.220 8.063 1.00 . B B . 23 LYS HE3 1 1
2 5289 2 1 23 LYS HG2 H -12.115 -3.799 6.332 1.00 . B B . 23 LYS HG2 1 1
2 5290 2 1 23 LYS HG3 H -13.661 -3.080 6.799 1.00 . B B . 23 LYS HG3 1 1
2 5291 2 1 23 LYS HZ1 H -11.282 0.087 9.091 1.00 . B B . 23 LYS HZ1 1 1
2 5292 2 1 23 LYS HZ2 H -10.563 -1.379 9.546 1.00 . B B . 23 LYS HZ2 1 1
2 5293 2 1 23 LYS HZ3 H -12.083 -0.962 10.153 1.00 . B B . 23 LYS HZ3 1 1
2 5294 2 1 23 LYS N N -12.664 -6.222 5.424 1.00 . B B . 23 LYS N 1 1
2 5295 2 1 23 LYS NZ N -11.465 -0.918 9.319 1.00 . B B . 23 LYS NZ 1 1
2 5296 2 1 23 LYS O O -16.074 -5.393 5.667 1.00 . B B . 23 LYS O 1 1
2 5297 2 1 24 TYR C C -15.823 -4.319 2.474 1.00 . B B . 24 TYR C 1 1
2 5298 2 1 24 TYR CA C -15.420 -3.559 3.729 1.00 . B B . 24 TYR CA 1 1
2 5299 2 1 24 TYR CB C -14.888 -2.175 3.389 1.00 . B B . 24 TYR CB 1 1
2 5300 2 1 24 TYR CD1 C -16.499 -0.446 4.261 1.00 . B B . 24 TYR CD1 1 1
2 5301 2 1 24 TYR CD2 C -14.544 -0.897 5.544 1.00 . B B . 24 TYR CD2 1 1
2 5302 2 1 24 TYR CE1 C -16.916 0.467 5.208 1.00 . B B . 24 TYR CE1 1 1
2 5303 2 1 24 TYR CE2 C -14.953 0.023 6.492 1.00 . B B . 24 TYR CE2 1 1
2 5304 2 1 24 TYR CG C -15.309 -1.145 4.413 1.00 . B B . 24 TYR CG 1 1
2 5305 2 1 24 TYR CZ C -16.139 0.699 6.320 1.00 . B B . 24 TYR CZ 1 1
2 5306 2 1 24 TYR H H -13.503 -4.154 4.408 1.00 . B B . 24 TYR H 1 1
2 5307 2 1 24 TYR HA H -16.307 -3.433 4.332 1.00 . B B . 24 TYR HA 1 1
2 5308 2 1 24 TYR HB2 H -13.807 -2.206 3.357 1.00 . B B . 24 TYR HB2 1 1
2 5309 2 1 24 TYR HB3 H -15.269 -1.873 2.428 1.00 . B B . 24 TYR HB3 1 1
2 5310 2 1 24 TYR HD1 H -17.106 -0.629 3.386 1.00 . B B . 24 TYR HD1 1 1
2 5311 2 1 24 TYR HD2 H -13.613 -1.427 5.673 1.00 . B B . 24 TYR HD2 1 1
2 5312 2 1 24 TYR HE1 H -17.847 1.000 5.071 1.00 . B B . 24 TYR HE1 1 1
2 5313 2 1 24 TYR HE2 H -14.343 0.205 7.363 1.00 . B B . 24 TYR HE2 1 1
2 5314 2 1 24 TYR HH H -17.510 1.507 7.399 1.00 . B B . 24 TYR HH 1 1
2 5315 2 1 24 TYR N N -14.468 -4.298 4.541 1.00 . B B . 24 TYR N 1 1
2 5316 2 1 24 TYR O O -16.959 -4.219 2.034 1.00 . B B . 24 TYR O 1 1
2 5317 2 1 24 TYR OH O -16.558 1.597 7.272 1.00 . B B . 24 TYR OH 1 1
2 5318 2 1 25 ALA C C -15.999 -7.136 1.190 1.00 . B B . 25 ALA C 1 1
2 5319 2 1 25 ALA CA C -15.196 -5.919 0.753 1.00 . B B . 25 ALA CA 1 1
2 5320 2 1 25 ALA CB C -13.910 -6.352 0.065 1.00 . B B . 25 ALA CB 1 1
2 5321 2 1 25 ALA H H -13.982 -5.064 2.262 1.00 . B B . 25 ALA H 1 1
2 5322 2 1 25 ALA HA H -15.779 -5.340 0.055 1.00 . B B . 25 ALA HA 1 1
2 5323 2 1 25 ALA HB1 H -13.318 -5.477 -0.169 1.00 . B B . 25 ALA HB1 1 1
2 5324 2 1 25 ALA HB2 H -14.146 -6.881 -0.848 1.00 . B B . 25 ALA HB2 1 1
2 5325 2 1 25 ALA HB3 H -13.348 -7.000 0.726 1.00 . B B . 25 ALA HB3 1 1
2 5326 2 1 25 ALA N N -14.898 -5.076 1.906 1.00 . B B . 25 ALA N 1 1
2 5327 2 1 25 ALA O O -16.592 -7.851 0.378 1.00 . B B . 25 ALA O 1 1
2 5328 2 1 26 GLY C C -18.056 -8.077 3.621 1.00 . B B . 26 GLY C 1 1
2 5329 2 1 26 GLY CA C -16.712 -8.490 3.052 1.00 . B B . 26 GLY CA 1 1
2 5330 2 1 26 GLY H H -15.459 -6.787 3.079 1.00 . B B . 26 GLY H 1 1
2 5331 2 1 26 GLY HA2 H -16.868 -9.228 2.279 1.00 . B B . 26 GLY HA2 1 1
2 5332 2 1 26 GLY HA3 H -16.119 -8.929 3.839 1.00 . B B . 26 GLY HA3 1 1
2 5333 2 1 26 GLY N N -15.985 -7.376 2.490 1.00 . B B . 26 GLY N 1 1
2 5334 2 1 26 GLY O O -18.633 -8.792 4.439 1.00 . B B . 26 GLY O 1 1
2 5335 2 1 27 LYS C C -20.963 -7.083 2.825 1.00 . B B . 27 LYS C 1 1
2 5336 2 1 27 LYS CA C -19.856 -6.441 3.647 1.00 . B B . 27 LYS CA 1 1
2 5337 2 1 27 LYS CB C -19.941 -4.916 3.538 1.00 . B B . 27 LYS CB 1 1
2 5338 2 1 27 LYS CD C -19.038 -2.679 4.266 1.00 . B B . 27 LYS CD 1 1
2 5339 2 1 27 LYS CE C -20.419 -2.075 4.470 1.00 . B B . 27 LYS CE 1 1
2 5340 2 1 27 LYS CG C -19.026 -4.183 4.504 1.00 . B B . 27 LYS CG 1 1
2 5341 2 1 27 LYS H H -18.047 -6.387 2.541 1.00 . B B . 27 LYS H 1 1
2 5342 2 1 27 LYS HA H -19.975 -6.729 4.680 1.00 . B B . 27 LYS HA 1 1
2 5343 2 1 27 LYS HB2 H -19.675 -4.623 2.533 1.00 . B B . 27 LYS HB2 1 1
2 5344 2 1 27 LYS HB3 H -20.957 -4.611 3.736 1.00 . B B . 27 LYS HB3 1 1
2 5345 2 1 27 LYS HD2 H -18.350 -2.212 4.953 1.00 . B B . 27 LYS HD2 1 1
2 5346 2 1 27 LYS HD3 H -18.719 -2.487 3.251 1.00 . B B . 27 LYS HD3 1 1
2 5347 2 1 27 LYS HE2 H -20.361 -1.013 4.282 1.00 . B B . 27 LYS HE2 1 1
2 5348 2 1 27 LYS HE3 H -21.104 -2.527 3.768 1.00 . B B . 27 LYS HE3 1 1
2 5349 2 1 27 LYS HG2 H -19.354 -4.376 5.512 1.00 . B B . 27 LYS HG2 1 1
2 5350 2 1 27 LYS HG3 H -18.017 -4.550 4.378 1.00 . B B . 27 LYS HG3 1 1
2 5351 2 1 27 LYS HZ1 H -20.283 -1.853 6.541 1.00 . B B . 27 LYS HZ1 1 1
2 5352 2 1 27 LYS HZ2 H -20.997 -3.308 6.057 1.00 . B B . 27 LYS HZ2 1 1
2 5353 2 1 27 LYS HZ3 H -21.869 -1.863 5.956 1.00 . B B . 27 LYS HZ3 1 1
2 5354 2 1 27 LYS N N -18.555 -6.922 3.193 1.00 . B B . 27 LYS N 1 1
2 5355 2 1 27 LYS NZ N -20.927 -2.291 5.852 1.00 . B B . 27 LYS NZ 1 1
2 5356 2 1 27 LYS O O -21.885 -7.689 3.371 1.00 . B B . 27 LYS O 1 1
2 5357 2 1 28 ASP C C -21.476 -9.065 0.506 1.00 . B B . 28 ASP C 1 1
2 5358 2 1 28 ASP CA C -21.796 -7.580 0.597 1.00 . B B . 28 ASP CA 1 1
2 5359 2 1 28 ASP CB C -21.702 -6.943 -0.793 1.00 . B B . 28 ASP CB 1 1
2 5360 2 1 28 ASP CG C -22.965 -7.131 -1.612 1.00 . B B . 28 ASP CG 1 1
2 5361 2 1 28 ASP H H -20.111 -6.410 1.141 1.00 . B B . 28 ASP H 1 1
2 5362 2 1 28 ASP HA H -22.794 -7.451 0.989 1.00 . B B . 28 ASP HA 1 1
2 5363 2 1 28 ASP HB2 H -21.513 -5.883 -0.692 1.00 . B B . 28 ASP HB2 1 1
2 5364 2 1 28 ASP HB3 H -20.881 -7.396 -1.330 1.00 . B B . 28 ASP HB3 1 1
2 5365 2 1 28 ASP N N -20.855 -6.952 1.511 1.00 . B B . 28 ASP N 1 1
2 5366 2 1 28 ASP O O -22.338 -9.894 0.216 1.00 . B B . 28 ASP O 1 1
2 5367 2 1 28 ASP OD1 O -23.128 -8.193 -2.241 1.00 . B B . 28 ASP OD1 1 1
2 5368 2 1 28 ASP OD2 O -23.807 -6.205 -1.636 1.00 . B B . 28 ASP OD2 1 1
2 5369 2 1 29 GLY C C -18.934 -11.152 -0.358 1.00 . B B . 29 GLY C 1 1
2 5370 2 1 29 GLY CA C -19.795 -10.768 0.825 1.00 . B B . 29 GLY CA 1 1
2 5371 2 1 29 GLY H H -19.576 -8.671 0.975 1.00 . B B . 29 GLY H 1 1
2 5372 2 1 29 GLY HA2 H -19.232 -10.934 1.731 1.00 . B B . 29 GLY HA2 1 1
2 5373 2 1 29 GLY HA3 H -20.672 -11.400 0.838 1.00 . B B . 29 GLY HA3 1 1
2 5374 2 1 29 GLY N N -20.220 -9.387 0.788 1.00 . B B . 29 GLY N 1 1
2 5375 2 1 29 GLY O O -19.017 -12.278 -0.850 1.00 . B B . 29 GLY O 1 1
2 5376 2 1 30 TYR C C -15.850 -10.949 -1.476 1.00 . B B . 30 TYR C 1 1
2 5377 2 1 30 TYR CA C -17.228 -10.510 -1.951 1.00 . B B . 30 TYR CA 1 1
2 5378 2 1 30 TYR CB C -17.087 -9.293 -2.863 1.00 . B B . 30 TYR CB 1 1
2 5379 2 1 30 TYR CD1 C -18.749 -9.653 -4.723 1.00 . B B . 30 TYR CD1 1 1
2 5380 2 1 30 TYR CD2 C -19.118 -7.842 -3.222 1.00 . B B . 30 TYR CD2 1 1
2 5381 2 1 30 TYR CE1 C -19.887 -9.311 -5.427 1.00 . B B . 30 TYR CE1 1 1
2 5382 2 1 30 TYR CE2 C -20.260 -7.494 -3.917 1.00 . B B . 30 TYR CE2 1 1
2 5383 2 1 30 TYR CG C -18.346 -8.927 -3.612 1.00 . B B . 30 TYR CG 1 1
2 5384 2 1 30 TYR CZ C -20.639 -8.230 -5.019 1.00 . B B . 30 TYR CZ 1 1
2 5385 2 1 30 TYR H H -18.086 -9.338 -0.408 1.00 . B B . 30 TYR H 1 1
2 5386 2 1 30 TYR HA H -17.670 -11.317 -2.515 1.00 . B B . 30 TYR HA 1 1
2 5387 2 1 30 TYR HB2 H -16.801 -8.440 -2.267 1.00 . B B . 30 TYR HB2 1 1
2 5388 2 1 30 TYR HB3 H -16.313 -9.489 -3.592 1.00 . B B . 30 TYR HB3 1 1
2 5389 2 1 30 TYR HD1 H -18.160 -10.501 -5.037 1.00 . B B . 30 TYR HD1 1 1
2 5390 2 1 30 TYR HD2 H -18.818 -7.266 -2.359 1.00 . B B . 30 TYR HD2 1 1
2 5391 2 1 30 TYR HE1 H -20.185 -9.889 -6.288 1.00 . B B . 30 TYR HE1 1 1
2 5392 2 1 30 TYR HE2 H -20.850 -6.647 -3.597 1.00 . B B . 30 TYR HE2 1 1
2 5393 2 1 30 TYR HH H -22.323 -8.662 -5.853 1.00 . B B . 30 TYR HH 1 1
2 5394 2 1 30 TYR N N -18.108 -10.227 -0.826 1.00 . B B . 30 TYR N 1 1
2 5395 2 1 30 TYR O O -15.342 -11.986 -1.909 1.00 . B B . 30 TYR O 1 1
2 5396 2 1 30 TYR OH O -21.770 -7.879 -5.721 1.00 . B B . 30 TYR OH 1 1
2 5397 2 1 31 ASN C C -12.816 -10.164 -1.061 1.00 . B B . 31 ASN C 1 1
2 5398 2 1 31 ASN CA C -13.916 -10.396 -0.021 1.00 . B B . 31 ASN CA 1 1
2 5399 2 1 31 ASN CB C -13.835 -11.823 0.549 1.00 . B B . 31 ASN CB 1 1
2 5400 2 1 31 ASN CG C -12.613 -12.063 1.426 1.00 . B B . 31 ASN CG 1 1
2 5401 2 1 31 ASN H H -15.720 -9.311 -0.326 1.00 . B B . 31 ASN H 1 1
2 5402 2 1 31 ASN HA H -13.772 -9.693 0.786 1.00 . B B . 31 ASN HA 1 1
2 5403 2 1 31 ASN HB2 H -14.716 -12.013 1.143 1.00 . B B . 31 ASN HB2 1 1
2 5404 2 1 31 ASN HB3 H -13.807 -12.525 -0.272 1.00 . B B . 31 ASN HB3 1 1
2 5405 2 1 31 ASN HD21 H -13.665 -13.306 2.560 1.00 . B B . 31 ASN HD21 1 1
2 5406 2 1 31 ASN HD22 H -12.019 -13.071 3.028 1.00 . B B . 31 ASN HD22 1 1
2 5407 2 1 31 ASN N N -15.249 -10.134 -0.597 1.00 . B B . 31 ASN N 1 1
2 5408 2 1 31 ASN ND2 N -12.781 -12.899 2.438 1.00 . B B . 31 ASN ND2 1 1
2 5409 2 1 31 ASN O O -11.778 -9.568 -0.767 1.00 . B B . 31 ASN O 1 1
2 5410 2 1 31 ASN OD1 O -11.536 -11.510 1.207 1.00 . B B . 31 ASN OD1 1 1
2 5411 2 1 32 TYR C C -12.227 -8.998 -3.890 1.00 . B B . 32 TYR C 1 1
2 5412 2 1 32 TYR CA C -12.128 -10.433 -3.378 1.00 . B B . 32 TYR CA 1 1
2 5413 2 1 32 TYR CB C -12.439 -11.426 -4.506 1.00 . B B . 32 TYR CB 1 1
2 5414 2 1 32 TYR CD1 C -11.721 -10.450 -6.726 1.00 . B B . 32 TYR CD1 1 1
2 5415 2 1 32 TYR CD2 C -10.374 -12.162 -5.760 1.00 . B B . 32 TYR CD2 1 1
2 5416 2 1 32 TYR CE1 C -10.858 -10.371 -7.801 1.00 . B B . 32 TYR CE1 1 1
2 5417 2 1 32 TYR CE2 C -9.508 -12.090 -6.834 1.00 . B B . 32 TYR CE2 1 1
2 5418 2 1 32 TYR CG C -11.494 -11.345 -5.687 1.00 . B B . 32 TYR CG 1 1
2 5419 2 1 32 TYR CZ C -9.753 -11.192 -7.850 1.00 . B B . 32 TYR CZ 1 1
2 5420 2 1 32 TYR H H -13.876 -11.147 -2.432 1.00 . B B . 32 TYR H 1 1
2 5421 2 1 32 TYR HA H -11.128 -10.609 -3.014 1.00 . B B . 32 TYR HA 1 1
2 5422 2 1 32 TYR HB2 H -12.387 -12.430 -4.114 1.00 . B B . 32 TYR HB2 1 1
2 5423 2 1 32 TYR HB3 H -13.440 -11.241 -4.871 1.00 . B B . 32 TYR HB3 1 1
2 5424 2 1 32 TYR HD1 H -12.587 -9.807 -6.685 1.00 . B B . 32 TYR HD1 1 1
2 5425 2 1 32 TYR HD2 H -10.183 -12.867 -4.963 1.00 . B B . 32 TYR HD2 1 1
2 5426 2 1 32 TYR HE1 H -11.053 -9.669 -8.599 1.00 . B B . 32 TYR HE1 1 1
2 5427 2 1 32 TYR HE2 H -8.641 -12.735 -6.874 1.00 . B B . 32 TYR HE2 1 1
2 5428 2 1 32 TYR HH H -8.648 -10.188 -9.061 1.00 . B B . 32 TYR HH 1 1
2 5429 2 1 32 TYR N N -13.052 -10.637 -2.275 1.00 . B B . 32 TYR N 1 1
2 5430 2 1 32 TYR O O -11.227 -8.403 -4.290 1.00 . B B . 32 TYR O 1 1
2 5431 2 1 32 TYR OH O -8.890 -11.112 -8.917 1.00 . B B . 32 TYR OH 1 1
2 5432 2 1 33 THR C C -14.493 -6.259 -3.453 1.00 . B B . 33 THR C 1 1
2 5433 2 1 33 THR CA C -13.690 -7.127 -4.402 1.00 . B B . 33 THR CA 1 1
2 5434 2 1 33 THR CB C -14.438 -7.222 -5.741 1.00 . B B . 33 THR CB 1 1
2 5435 2 1 33 THR CG2 C -13.512 -6.928 -6.907 1.00 . B B . 33 THR CG2 1 1
2 5436 2 1 33 THR H H -14.170 -8.942 -3.446 1.00 . B B . 33 THR H 1 1
2 5437 2 1 33 THR HA H -12.743 -6.638 -4.583 1.00 . B B . 33 THR HA 1 1
2 5438 2 1 33 THR HB H -15.225 -6.485 -5.739 1.00 . B B . 33 THR HB 1 1
2 5439 2 1 33 THR HG1 H -15.974 -8.465 -5.719 1.00 . B B . 33 THR HG1 1 1
2 5440 2 1 33 THR HG21 H -13.108 -5.931 -6.796 1.00 . B B . 33 THR HG21 1 1
2 5441 2 1 33 THR HG22 H -14.070 -6.986 -7.832 1.00 . B B . 33 THR HG22 1 1
2 5442 2 1 33 THR HG23 H -12.707 -7.646 -6.921 1.00 . B B . 33 THR HG23 1 1
2 5443 2 1 33 THR N N -13.432 -8.448 -3.854 1.00 . B B . 33 THR N 1 1
2 5444 2 1 33 THR O O -15.430 -6.713 -2.802 1.00 . B B . 33 THR O 1 1
2 5445 2 1 33 THR OG1 O -15.027 -8.523 -5.887 1.00 . B B . 33 THR OG1 1 1
2 5446 2 1 34 LEU C C -15.794 -3.350 -3.600 1.00 . B B . 34 LEU C 1 1
2 5447 2 1 34 LEU CA C -14.787 -3.981 -2.658 1.00 . B B . 34 LEU CA 1 1
2 5448 2 1 34 LEU CB C -13.757 -2.961 -2.152 1.00 . B B . 34 LEU CB 1 1
2 5449 2 1 34 LEU CD1 C -12.481 -2.048 -0.198 1.00 . B B . 34 LEU CD1 1 1
2 5450 2 1 34 LEU CD2 C -14.922 -1.682 -0.362 1.00 . B B . 34 LEU CD2 1 1
2 5451 2 1 34 LEU CG C -13.801 -2.644 -0.660 1.00 . B B . 34 LEU CG 1 1
2 5452 2 1 34 LEU H H -13.249 -4.766 -3.836 1.00 . B B . 34 LEU H 1 1
2 5453 2 1 34 LEU HA H -15.316 -4.423 -1.831 1.00 . B B . 34 LEU HA 1 1
2 5454 2 1 34 LEU HB2 H -12.767 -3.355 -2.371 1.00 . B B . 34 LEU HB2 1 1
2 5455 2 1 34 LEU HB3 H -13.903 -2.032 -2.701 1.00 . B B . 34 LEU HB3 1 1
2 5456 2 1 34 LEU HD11 H -12.283 -1.139 -0.748 1.00 . B B . 34 LEU HD11 1 1
2 5457 2 1 34 LEU HD12 H -11.686 -2.756 -0.375 1.00 . B B . 34 LEU HD12 1 1
2 5458 2 1 34 LEU HD13 H -12.535 -1.826 0.858 1.00 . B B . 34 LEU HD13 1 1
2 5459 2 1 34 LEU HD21 H -14.861 -0.841 -1.036 1.00 . B B . 34 LEU HD21 1 1
2 5460 2 1 34 LEU HD22 H -14.835 -1.329 0.654 1.00 . B B . 34 LEU HD22 1 1
2 5461 2 1 34 LEU HD23 H -15.868 -2.182 -0.495 1.00 . B B . 34 LEU HD23 1 1
2 5462 2 1 34 LEU HG H -13.975 -3.554 -0.107 1.00 . B B . 34 LEU HG 1 1
2 5463 2 1 34 LEU N N -14.081 -5.011 -3.379 1.00 . B B . 34 LEU N 1 1
2 5464 2 1 34 LEU O O -15.425 -2.608 -4.519 1.00 . B B . 34 LEU O 1 1
2 5465 2 1 35 SER C C -18.279 -1.769 -4.288 1.00 . B B . 35 SER C 1 1
2 5466 2 1 35 SER CA C -18.128 -3.285 -4.281 1.00 . B B . 35 SER CA 1 1
2 5467 2 1 35 SER CB C -19.439 -3.959 -3.866 1.00 . B B . 35 SER CB 1 1
2 5468 2 1 35 SER H H -17.280 -4.260 -2.613 1.00 . B B . 35 SER H 1 1
2 5469 2 1 35 SER HA H -17.870 -3.610 -5.266 1.00 . B B . 35 SER HA 1 1
2 5470 2 1 35 SER HB2 H -19.291 -5.028 -3.829 1.00 . B B . 35 SER HB2 1 1
2 5471 2 1 35 SER HB3 H -19.722 -3.607 -2.887 1.00 . B B . 35 SER HB3 1 1
2 5472 2 1 35 SER HG H -20.781 -4.505 -5.183 1.00 . B B . 35 SER HG 1 1
2 5473 2 1 35 SER N N -17.057 -3.697 -3.397 1.00 . B B . 35 SER N 1 1
2 5474 2 1 35 SER O O -17.723 -1.081 -3.431 1.00 . B B . 35 SER O 1 1
2 5475 2 1 35 SER OG O -20.489 -3.681 -4.774 1.00 . B B . 35 SER OG 1 1
2 5476 2 1 36 LYS C C -19.584 0.846 -4.110 1.00 . B B . 36 LYS C 1 1
2 5477 2 1 36 LYS CA C -19.205 0.180 -5.428 1.00 . B B . 36 LYS CA 1 1
2 5478 2 1 36 LYS CB C -20.272 0.467 -6.489 1.00 . B B . 36 LYS CB 1 1
2 5479 2 1 36 LYS CD C -19.119 2.448 -7.524 1.00 . B B . 36 LYS CD 1 1
2 5480 2 1 36 LYS CE C -19.232 3.917 -7.903 1.00 . B B . 36 LYS CE 1 1
2 5481 2 1 36 LYS CG C -20.390 1.937 -6.863 1.00 . B B . 36 LYS CG 1 1
2 5482 2 1 36 LYS H H -19.496 -1.869 -5.871 1.00 . B B . 36 LYS H 1 1
2 5483 2 1 36 LYS HA H -18.265 0.584 -5.759 1.00 . B B . 36 LYS HA 1 1
2 5484 2 1 36 LYS HB2 H -20.030 -0.089 -7.383 1.00 . B B . 36 LYS HB2 1 1
2 5485 2 1 36 LYS HB3 H -21.230 0.133 -6.119 1.00 . B B . 36 LYS HB3 1 1
2 5486 2 1 36 LYS HD2 H -18.296 2.330 -6.836 1.00 . B B . 36 LYS HD2 1 1
2 5487 2 1 36 LYS HD3 H -18.930 1.867 -8.417 1.00 . B B . 36 LYS HD3 1 1
2 5488 2 1 36 LYS HE2 H -19.464 4.488 -7.016 1.00 . B B . 36 LYS HE2 1 1
2 5489 2 1 36 LYS HE3 H -18.282 4.247 -8.301 1.00 . B B . 36 LYS HE3 1 1
2 5490 2 1 36 LYS HG2 H -21.216 2.060 -7.548 1.00 . B B . 36 LYS HG2 1 1
2 5491 2 1 36 LYS HG3 H -20.575 2.511 -5.966 1.00 . B B . 36 LYS HG3 1 1
2 5492 2 1 36 LYS HZ1 H -20.277 5.161 -9.215 1.00 . B B . 36 LYS HZ1 1 1
2 5493 2 1 36 LYS HZ2 H -21.226 3.941 -8.521 1.00 . B B . 36 LYS HZ2 1 1
2 5494 2 1 36 LYS HZ3 H -20.132 3.559 -9.752 1.00 . B B . 36 LYS HZ3 1 1
2 5495 2 1 36 LYS N N -19.036 -1.257 -5.254 1.00 . B B . 36 LYS N 1 1
2 5496 2 1 36 LYS NZ N -20.290 4.158 -8.917 1.00 . B B . 36 LYS NZ 1 1
2 5497 2 1 36 LYS O O -18.829 1.653 -3.579 1.00 . B B . 36 LYS O 1 1
2 5498 2 1 37 THR C C -20.352 0.721 -1.141 1.00 . B B . 37 THR C 1 1
2 5499 2 1 37 THR CA C -21.238 1.058 -2.340 1.00 . B B . 37 THR CA 1 1
2 5500 2 1 37 THR CB C -22.669 0.577 -2.066 1.00 . B B . 37 THR CB 1 1
2 5501 2 1 37 THR CG2 C -23.293 1.355 -0.916 1.00 . B B . 37 THR CG2 1 1
2 5502 2 1 37 THR H H -21.254 -0.236 -4.009 1.00 . B B . 37 THR H 1 1
2 5503 2 1 37 THR HA H -21.256 2.133 -2.469 1.00 . B B . 37 THR HA 1 1
2 5504 2 1 37 THR HB H -22.635 -0.472 -1.805 1.00 . B B . 37 THR HB 1 1
2 5505 2 1 37 THR HG1 H -23.592 -0.120 -3.667 1.00 . B B . 37 THR HG1 1 1
2 5506 2 1 37 THR HG21 H -24.280 0.967 -0.711 1.00 . B B . 37 THR HG21 1 1
2 5507 2 1 37 THR HG22 H -23.365 2.399 -1.187 1.00 . B B . 37 THR HG22 1 1
2 5508 2 1 37 THR HG23 H -22.674 1.254 -0.037 1.00 . B B . 37 THR HG23 1 1
2 5509 2 1 37 THR N N -20.729 0.465 -3.569 1.00 . B B . 37 THR N 1 1
2 5510 2 1 37 THR O O -20.251 1.504 -0.194 1.00 . B B . 37 THR O 1 1
2 5511 2 1 37 THR OG1 O -23.465 0.742 -3.247 1.00 . B B . 37 THR OG1 1 1
2 5512 2 1 38 GLU C C -17.616 0.129 -0.083 1.00 . B B . 38 GLU C 1 1
2 5513 2 1 38 GLU CA C -18.796 -0.820 -0.110 1.00 . B B . 38 GLU CA 1 1
2 5514 2 1 38 GLU CB C -18.298 -2.254 -0.285 1.00 . B B . 38 GLU CB 1 1
2 5515 2 1 38 GLU CD C -18.826 -4.713 -0.372 1.00 . B B . 38 GLU CD 1 1
2 5516 2 1 38 GLU CG C -19.386 -3.309 -0.234 1.00 . B B . 38 GLU CG 1 1
2 5517 2 1 38 GLU H H -19.772 -1.000 -1.980 1.00 . B B . 38 GLU H 1 1
2 5518 2 1 38 GLU HA H -19.334 -0.742 0.818 1.00 . B B . 38 GLU HA 1 1
2 5519 2 1 38 GLU HB2 H -17.803 -2.330 -1.238 1.00 . B B . 38 GLU HB2 1 1
2 5520 2 1 38 GLU HB3 H -17.586 -2.470 0.498 1.00 . B B . 38 GLU HB3 1 1
2 5521 2 1 38 GLU HG2 H -19.902 -3.233 0.713 1.00 . B B . 38 GLU HG2 1 1
2 5522 2 1 38 GLU HG3 H -20.083 -3.132 -1.039 1.00 . B B . 38 GLU HG3 1 1
2 5523 2 1 38 GLU N N -19.689 -0.428 -1.190 1.00 . B B . 38 GLU N 1 1
2 5524 2 1 38 GLU O O -17.135 0.522 0.977 1.00 . B B . 38 GLU O 1 1
2 5525 2 1 38 GLU OE1 O -18.237 -5.018 -1.423 1.00 . B B . 38 GLU OE1 1 1
2 5526 2 1 38 GLU OE2 O -18.968 -5.509 0.574 1.00 . B B . 38 GLU OE2 1 1
2 5527 2 1 39 PHE C C -16.468 2.822 -1.103 1.00 . B B . 39 PHE C 1 1
2 5528 2 1 39 PHE CA C -16.055 1.407 -1.447 1.00 . B B . 39 PHE CA 1 1
2 5529 2 1 39 PHE CB C -15.572 1.336 -2.891 1.00 . B B . 39 PHE CB 1 1
2 5530 2 1 39 PHE CD1 C -13.117 1.648 -2.530 1.00 . B B . 39 PHE CD1 1 1
2 5531 2 1 39 PHE CD2 C -14.251 3.150 -3.992 1.00 . B B . 39 PHE CD2 1 1
2 5532 2 1 39 PHE CE1 C -11.931 2.312 -2.761 1.00 . B B . 39 PHE CE1 1 1
2 5533 2 1 39 PHE CE2 C -13.070 3.818 -4.228 1.00 . B B . 39 PHE CE2 1 1
2 5534 2 1 39 PHE CG C -14.288 2.060 -3.143 1.00 . B B . 39 PHE CG 1 1
2 5535 2 1 39 PHE CZ C -11.907 3.399 -3.612 1.00 . B B . 39 PHE CZ 1 1
2 5536 2 1 39 PHE H H -17.642 0.180 -2.079 1.00 . B B . 39 PHE H 1 1
2 5537 2 1 39 PHE HA H -15.263 1.095 -0.783 1.00 . B B . 39 PHE HA 1 1
2 5538 2 1 39 PHE HB2 H -15.432 0.304 -3.162 1.00 . B B . 39 PHE HB2 1 1
2 5539 2 1 39 PHE HB3 H -16.327 1.766 -3.533 1.00 . B B . 39 PHE HB3 1 1
2 5540 2 1 39 PHE HD1 H -13.138 0.797 -1.864 1.00 . B B . 39 PHE HD1 1 1
2 5541 2 1 39 PHE HD2 H -15.161 3.477 -4.473 1.00 . B B . 39 PHE HD2 1 1
2 5542 2 1 39 PHE HE1 H -11.025 1.980 -2.278 1.00 . B B . 39 PHE HE1 1 1
2 5543 2 1 39 PHE HE2 H -13.055 4.666 -4.893 1.00 . B B . 39 PHE HE2 1 1
2 5544 2 1 39 PHE HZ H -10.980 3.922 -3.798 1.00 . B B . 39 PHE HZ 1 1
2 5545 2 1 39 PHE N N -17.181 0.514 -1.275 1.00 . B B . 39 PHE N 1 1
2 5546 2 1 39 PHE O O -15.679 3.604 -0.575 1.00 . B B . 39 PHE O 1 1
2 5547 2 1 40 LEU C C -18.282 4.591 0.443 1.00 . B B . 40 LEU C 1 1
2 5548 2 1 40 LEU CA C -18.283 4.420 -1.068 1.00 . B B . 40 LEU CA 1 1
2 5549 2 1 40 LEU CB C -19.706 4.528 -1.607 1.00 . B B . 40 LEU CB 1 1
2 5550 2 1 40 LEU CD1 C -21.155 4.897 -3.626 1.00 . B B . 40 LEU CD1 1 1
2 5551 2 1 40 LEU CD2 C -18.663 4.799 -3.884 1.00 . B B . 40 LEU CD2 1 1
2 5552 2 1 40 LEU CG C -19.866 4.281 -3.112 1.00 . B B . 40 LEU CG 1 1
2 5553 2 1 40 LEU H H -18.266 2.483 -1.894 1.00 . B B . 40 LEU H 1 1
2 5554 2 1 40 LEU HA H -17.675 5.187 -1.514 1.00 . B B . 40 LEU HA 1 1
2 5555 2 1 40 LEU HB2 H -20.309 3.798 -1.085 1.00 . B B . 40 LEU HB2 1 1
2 5556 2 1 40 LEU HB3 H -20.082 5.513 -1.382 1.00 . B B . 40 LEU HB3 1 1
2 5557 2 1 40 LEU HD11 H -21.994 4.459 -3.108 1.00 . B B . 40 LEU HD11 1 1
2 5558 2 1 40 LEU HD12 H -21.246 4.707 -4.686 1.00 . B B . 40 LEU HD12 1 1
2 5559 2 1 40 LEU HD13 H -21.140 5.962 -3.451 1.00 . B B . 40 LEU HD13 1 1
2 5560 2 1 40 LEU HD21 H -17.798 4.206 -3.615 1.00 . B B . 40 LEU HD21 1 1
2 5561 2 1 40 LEU HD22 H -18.489 5.834 -3.633 1.00 . B B . 40 LEU HD22 1 1
2 5562 2 1 40 LEU HD23 H -18.848 4.706 -4.942 1.00 . B B . 40 LEU HD23 1 1
2 5563 2 1 40 LEU HG H -19.925 3.215 -3.282 1.00 . B B . 40 LEU HG 1 1
2 5564 2 1 40 LEU N N -17.714 3.135 -1.409 1.00 . B B . 40 LEU N 1 1
2 5565 2 1 40 LEU O O -17.812 5.597 0.971 1.00 . B B . 40 LEU O 1 1
2 5566 2 1 41 SER C C -17.366 3.576 3.098 1.00 . B B . 41 SER C 1 1
2 5567 2 1 41 SER CA C -18.799 3.557 2.576 1.00 . B B . 41 SER CA 1 1
2 5568 2 1 41 SER CB C -19.541 2.311 3.080 1.00 . B B . 41 SER CB 1 1
2 5569 2 1 41 SER H H -19.166 2.817 0.639 1.00 . B B . 41 SER H 1 1
2 5570 2 1 41 SER HA H -19.313 4.441 2.921 1.00 . B B . 41 SER HA 1 1
2 5571 2 1 41 SER HB2 H -20.512 2.260 2.612 1.00 . B B . 41 SER HB2 1 1
2 5572 2 1 41 SER HB3 H -18.973 1.429 2.822 1.00 . B B . 41 SER HB3 1 1
2 5573 2 1 41 SER HG H -20.273 3.099 4.720 1.00 . B B . 41 SER HG 1 1
2 5574 2 1 41 SER N N -18.788 3.577 1.128 1.00 . B B . 41 SER N 1 1
2 5575 2 1 41 SER O O -17.042 4.338 4.007 1.00 . B B . 41 SER O 1 1
2 5576 2 1 41 SER OG O -19.719 2.343 4.487 1.00 . B B . 41 SER OG 1 1
2 5577 2 1 42 PHE C C -14.447 4.034 2.777 1.00 . B B . 42 PHE C 1 1
2 5578 2 1 42 PHE CA C -15.101 2.672 2.847 1.00 . B B . 42 PHE CA 1 1
2 5579 2 1 42 PHE CB C -14.350 1.726 1.909 1.00 . B B . 42 PHE CB 1 1
2 5580 2 1 42 PHE CD1 C -11.933 2.410 1.814 1.00 . B B . 42 PHE CD1 1 1
2 5581 2 1 42 PHE CD2 C -12.537 0.546 3.168 1.00 . B B . 42 PHE CD2 1 1
2 5582 2 1 42 PHE CE1 C -10.617 2.267 2.197 1.00 . B B . 42 PHE CE1 1 1
2 5583 2 1 42 PHE CE2 C -11.222 0.393 3.551 1.00 . B B . 42 PHE CE2 1 1
2 5584 2 1 42 PHE CG C -12.909 1.552 2.297 1.00 . B B . 42 PHE CG 1 1
2 5585 2 1 42 PHE CZ C -10.260 1.255 3.067 1.00 . B B . 42 PHE CZ 1 1
2 5586 2 1 42 PHE H H -16.855 2.155 1.784 1.00 . B B . 42 PHE H 1 1
2 5587 2 1 42 PHE HA H -15.016 2.304 3.858 1.00 . B B . 42 PHE HA 1 1
2 5588 2 1 42 PHE HB2 H -14.824 0.749 1.922 1.00 . B B . 42 PHE HB2 1 1
2 5589 2 1 42 PHE HB3 H -14.382 2.135 0.903 1.00 . B B . 42 PHE HB3 1 1
2 5590 2 1 42 PHE HD1 H -12.212 3.199 1.131 1.00 . B B . 42 PHE HD1 1 1
2 5591 2 1 42 PHE HD2 H -13.288 -0.131 3.548 1.00 . B B . 42 PHE HD2 1 1
2 5592 2 1 42 PHE HE1 H -9.865 2.941 1.814 1.00 . B B . 42 PHE HE1 1 1
2 5593 2 1 42 PHE HE2 H -10.946 -0.398 4.231 1.00 . B B . 42 PHE HE2 1 1
2 5594 2 1 42 PHE HZ H -9.230 1.140 3.369 1.00 . B B . 42 PHE HZ 1 1
2 5595 2 1 42 PHE N N -16.515 2.747 2.493 1.00 . B B . 42 PHE N 1 1
2 5596 2 1 42 PHE O O -13.910 4.517 3.754 1.00 . B B . 42 PHE O 1 1
2 5597 2 1 43 MET C C -14.334 7.007 2.319 1.00 . B B . 43 MET C 1 1
2 5598 2 1 43 MET CA C -13.783 5.905 1.429 1.00 . B B . 43 MET CA 1 1
2 5599 2 1 43 MET CB C -13.820 6.348 -0.018 1.00 . B B . 43 MET CB 1 1
2 5600 2 1 43 MET CE C -11.282 7.688 -1.603 1.00 . B B . 43 MET CE 1 1
2 5601 2 1 43 MET CG C -12.908 5.537 -0.923 1.00 . B B . 43 MET CG 1 1
2 5602 2 1 43 MET H H -14.971 4.238 0.862 1.00 . B B . 43 MET H 1 1
2 5603 2 1 43 MET HA H -12.754 5.738 1.706 1.00 . B B . 43 MET HA 1 1
2 5604 2 1 43 MET HB2 H -14.833 6.245 -0.372 1.00 . B B . 43 MET HB2 1 1
2 5605 2 1 43 MET HB3 H -13.529 7.384 -0.070 1.00 . B B . 43 MET HB3 1 1
2 5606 2 1 43 MET HE1 H -11.863 8.295 -0.925 1.00 . B B . 43 MET HE1 1 1
2 5607 2 1 43 MET HE2 H -10.851 8.317 -2.369 1.00 . B B . 43 MET HE2 1 1
2 5608 2 1 43 MET HE3 H -10.492 7.193 -1.058 1.00 . B B . 43 MET HE3 1 1
2 5609 2 1 43 MET HG2 H -12.046 5.226 -0.355 1.00 . B B . 43 MET HG2 1 1
2 5610 2 1 43 MET HG3 H -13.446 4.663 -1.261 1.00 . B B . 43 MET HG3 1 1
2 5611 2 1 43 MET N N -14.480 4.647 1.616 1.00 . B B . 43 MET N 1 1
2 5612 2 1 43 MET O O -13.584 7.854 2.778 1.00 . B B . 43 MET O 1 1
2 5613 2 1 43 MET SD S -12.342 6.460 -2.368 1.00 . B B . 43 MET SD 1 1
2 5614 2 1 44 ASN C C -15.880 7.779 4.906 1.00 . B B . 44 ASN C 1 1
2 5615 2 1 44 ASN CA C -16.202 8.036 3.438 1.00 . B B . 44 ASN CA 1 1
2 5616 2 1 44 ASN CB C -17.712 8.150 3.282 1.00 . B B . 44 ASN CB 1 1
2 5617 2 1 44 ASN CG C -18.141 8.906 2.038 1.00 . B B . 44 ASN CG 1 1
2 5618 2 1 44 ASN H H -16.212 6.319 2.178 1.00 . B B . 44 ASN H 1 1
2 5619 2 1 44 ASN HA H -15.756 8.977 3.150 1.00 . B B . 44 ASN HA 1 1
2 5620 2 1 44 ASN HB2 H -18.132 7.161 3.246 1.00 . B B . 44 ASN HB2 1 1
2 5621 2 1 44 ASN HB3 H -18.101 8.666 4.141 1.00 . B B . 44 ASN HB3 1 1
2 5622 2 1 44 ASN HD21 H -18.434 7.204 1.061 1.00 . B B . 44 ASN HD21 1 1
2 5623 2 1 44 ASN HD22 H -18.774 8.655 0.178 1.00 . B B . 44 ASN HD22 1 1
2 5624 2 1 44 ASN N N -15.631 7.008 2.575 1.00 . B B . 44 ASN N 1 1
2 5625 2 1 44 ASN ND2 N -18.479 8.185 0.987 1.00 . B B . 44 ASN ND2 1 1
2 5626 2 1 44 ASN O O -16.049 8.664 5.740 1.00 . B B . 44 ASN O 1 1
2 5627 2 1 44 ASN OD1 O -18.195 10.135 2.035 1.00 . B B . 44 ASN OD1 1 1
2 5628 2 1 45 THR C C -13.587 6.162 6.813 1.00 . B B . 45 THR C 1 1
2 5629 2 1 45 THR CA C -15.093 6.246 6.614 1.00 . B B . 45 THR CA 1 1
2 5630 2 1 45 THR CB C -15.702 4.905 7.053 1.00 . B B . 45 THR CB 1 1
2 5631 2 1 45 THR CG2 C -17.186 5.042 7.333 1.00 . B B . 45 THR CG2 1 1
2 5632 2 1 45 THR H H -15.370 5.875 4.530 1.00 . B B . 45 THR H 1 1
2 5633 2 1 45 THR HA H -15.489 7.021 7.251 1.00 . B B . 45 THR HA 1 1
2 5634 2 1 45 THR HB H -15.202 4.582 7.957 1.00 . B B . 45 THR HB 1 1
2 5635 2 1 45 THR HG1 H -16.235 3.935 5.419 1.00 . B B . 45 THR HG1 1 1
2 5636 2 1 45 THR HG21 H -17.693 5.365 6.436 1.00 . B B . 45 THR HG21 1 1
2 5637 2 1 45 THR HG22 H -17.339 5.770 8.115 1.00 . B B . 45 THR HG22 1 1
2 5638 2 1 45 THR HG23 H -17.581 4.087 7.647 1.00 . B B . 45 THR HG23 1 1
2 5639 2 1 45 THR N N -15.449 6.568 5.231 1.00 . B B . 45 THR N 1 1
2 5640 2 1 45 THR O O -12.988 6.951 7.546 1.00 . B B . 45 THR O 1 1
2 5641 2 1 45 THR OG1 O -15.490 3.922 6.036 1.00 . B B . 45 THR OG1 1 1
2 5642 2 1 46 GLU C C -10.713 5.879 5.539 1.00 . B B . 46 GLU C 1 1
2 5643 2 1 46 GLU CA C -11.594 4.887 6.286 1.00 . B B . 46 GLU CA 1 1
2 5644 2 1 46 GLU CB C -11.333 3.467 5.791 1.00 . B B . 46 GLU CB 1 1
2 5645 2 1 46 GLU CD C -11.840 2.274 7.959 1.00 . B B . 46 GLU CD 1 1
2 5646 2 1 46 GLU CG C -12.176 2.413 6.489 1.00 . B B . 46 GLU CG 1 1
2 5647 2 1 46 GLU H H -13.525 4.691 5.481 1.00 . B B . 46 GLU H 1 1
2 5648 2 1 46 GLU HA H -11.366 4.934 7.337 1.00 . B B . 46 GLU HA 1 1
2 5649 2 1 46 GLU HB2 H -11.537 3.421 4.737 1.00 . B B . 46 GLU HB2 1 1
2 5650 2 1 46 GLU HB3 H -10.301 3.229 5.952 1.00 . B B . 46 GLU HB3 1 1
2 5651 2 1 46 GLU HG2 H -13.217 2.685 6.399 1.00 . B B . 46 GLU HG2 1 1
2 5652 2 1 46 GLU HG3 H -12.011 1.461 6.006 1.00 . B B . 46 GLU HG3 1 1
2 5653 2 1 46 GLU N N -12.991 5.210 6.127 1.00 . B B . 46 GLU N 1 1
2 5654 2 1 46 GLU O O -9.511 5.926 5.748 1.00 . B B . 46 GLU O 1 1
2 5655 2 1 46 GLU OE1 O -10.959 1.458 8.292 1.00 . B B . 46 GLU OE1 1 1
2 5656 2 1 46 GLU OE2 O -12.460 2.967 8.789 1.00 . B B . 46 GLU OE2 1 1
2 5657 2 1 47 LEU C C -11.281 9.009 3.978 1.00 . B B . 47 LEU C 1 1
2 5658 2 1 47 LEU CA C -10.549 7.686 3.949 1.00 . B B . 47 LEU CA 1 1
2 5659 2 1 47 LEU CB C -10.295 7.262 2.507 1.00 . B B . 47 LEU CB 1 1
2 5660 2 1 47 LEU CD1 C -9.307 5.639 0.891 1.00 . B B . 47 LEU CD1 1 1
2 5661 2 1 47 LEU CD2 C -8.043 6.286 2.950 1.00 . B B . 47 LEU CD2 1 1
2 5662 2 1 47 LEU CG C -9.417 6.027 2.351 1.00 . B B . 47 LEU CG 1 1
2 5663 2 1 47 LEU H H -12.262 6.559 4.476 1.00 . B B . 47 LEU H 1 1
2 5664 2 1 47 LEU HA H -9.602 7.806 4.453 1.00 . B B . 47 LEU HA 1 1
2 5665 2 1 47 LEU HB2 H -11.247 7.069 2.035 1.00 . B B . 47 LEU HB2 1 1
2 5666 2 1 47 LEU HB3 H -9.816 8.082 1.996 1.00 . B B . 47 LEU HB3 1 1
2 5667 2 1 47 LEU HD11 H -8.630 4.803 0.791 1.00 . B B . 47 LEU HD11 1 1
2 5668 2 1 47 LEU HD12 H -8.933 6.480 0.323 1.00 . B B . 47 LEU HD12 1 1
2 5669 2 1 47 LEU HD13 H -10.282 5.361 0.522 1.00 . B B . 47 LEU HD13 1 1
2 5670 2 1 47 LEU HD21 H -7.423 5.411 2.829 1.00 . B B . 47 LEU HD21 1 1
2 5671 2 1 47 LEU HD22 H -8.149 6.510 4.003 1.00 . B B . 47 LEU HD22 1 1
2 5672 2 1 47 LEU HD23 H -7.584 7.128 2.451 1.00 . B B . 47 LEU HD23 1 1
2 5673 2 1 47 LEU HG H -9.866 5.201 2.883 1.00 . B B . 47 LEU HG 1 1
2 5674 2 1 47 LEU N N -11.304 6.667 4.660 1.00 . B B . 47 LEU N 1 1
2 5675 2 1 47 LEU O O -11.130 9.833 3.079 1.00 . B B . 47 LEU O 1 1
2 5676 2 1 48 ALA C C -11.942 11.638 5.215 1.00 . B B . 48 ALA C 1 1
2 5677 2 1 48 ALA CA C -12.851 10.416 5.183 1.00 . B B . 48 ALA CA 1 1
2 5678 2 1 48 ALA CB C -13.676 10.323 6.451 1.00 . B B . 48 ALA CB 1 1
2 5679 2 1 48 ALA H H -12.187 8.478 5.672 1.00 . B B . 48 ALA H 1 1
2 5680 2 1 48 ALA HA H -13.526 10.508 4.347 1.00 . B B . 48 ALA HA 1 1
2 5681 2 1 48 ALA HB1 H -14.278 11.209 6.556 1.00 . B B . 48 ALA HB1 1 1
2 5682 2 1 48 ALA HB2 H -13.019 10.225 7.303 1.00 . B B . 48 ALA HB2 1 1
2 5683 2 1 48 ALA HB3 H -14.320 9.454 6.390 1.00 . B B . 48 ALA HB3 1 1
2 5684 2 1 48 ALA N N -12.091 9.193 5.008 1.00 . B B . 48 ALA N 1 1
2 5685 2 1 48 ALA O O -12.363 12.740 4.866 1.00 . B B . 48 ALA O 1 1
2 5686 2 1 49 ALA C C -9.522 13.052 4.215 1.00 . B B . 49 ALA C 1 1
2 5687 2 1 49 ALA CA C -9.688 12.475 5.613 1.00 . B B . 49 ALA CA 1 1
2 5688 2 1 49 ALA CB C -8.367 11.916 6.107 1.00 . B B . 49 ALA CB 1 1
2 5689 2 1 49 ALA H H -10.450 10.535 5.949 1.00 . B B . 49 ALA H 1 1
2 5690 2 1 49 ALA HA H -10.002 13.257 6.285 1.00 . B B . 49 ALA HA 1 1
2 5691 2 1 49 ALA HB1 H -7.610 12.683 6.059 1.00 . B B . 49 ALA HB1 1 1
2 5692 2 1 49 ALA HB2 H -8.078 11.079 5.481 1.00 . B B . 49 ALA HB2 1 1
2 5693 2 1 49 ALA HB3 H -8.478 11.580 7.126 1.00 . B B . 49 ALA HB3 1 1
2 5694 2 1 49 ALA N N -10.698 11.428 5.623 1.00 . B B . 49 ALA N 1 1
2 5695 2 1 49 ALA O O -9.450 14.266 4.032 1.00 . B B . 49 ALA O 1 1
2 5696 2 1 50 PHE C C -10.665 12.858 1.224 1.00 . B B . 50 PHE C 1 1
2 5697 2 1 50 PHE CA C -9.307 12.556 1.849 1.00 . B B . 50 PHE CA 1 1
2 5698 2 1 50 PHE CB C -8.628 11.421 1.086 1.00 . B B . 50 PHE CB 1 1
2 5699 2 1 50 PHE CD1 C -6.916 12.339 -0.503 1.00 . B B . 50 PHE CD1 1 1
2 5700 2 1 50 PHE CD2 C -9.008 11.613 -1.390 1.00 . B B . 50 PHE CD2 1 1
2 5701 2 1 50 PHE CE1 C -6.494 12.687 -1.771 1.00 . B B . 50 PHE CE1 1 1
2 5702 2 1 50 PHE CE2 C -8.591 11.960 -2.661 1.00 . B B . 50 PHE CE2 1 1
2 5703 2 1 50 PHE CG C -8.176 11.798 -0.297 1.00 . B B . 50 PHE CG 1 1
2 5704 2 1 50 PHE CZ C -7.332 12.498 -2.852 1.00 . B B . 50 PHE CZ 1 1
2 5705 2 1 50 PHE H H -9.535 11.213 3.460 1.00 . B B . 50 PHE H 1 1
2 5706 2 1 50 PHE HA H -8.687 13.438 1.808 1.00 . B B . 50 PHE HA 1 1
2 5707 2 1 50 PHE HB2 H -7.763 11.092 1.643 1.00 . B B . 50 PHE HB2 1 1
2 5708 2 1 50 PHE HB3 H -9.326 10.599 0.999 1.00 . B B . 50 PHE HB3 1 1
2 5709 2 1 50 PHE HD1 H -6.259 12.488 0.342 1.00 . B B . 50 PHE HD1 1 1
2 5710 2 1 50 PHE HD2 H -9.991 11.193 -1.243 1.00 . B B . 50 PHE HD2 1 1
2 5711 2 1 50 PHE HE1 H -5.510 13.108 -1.917 1.00 . B B . 50 PHE HE1 1 1
2 5712 2 1 50 PHE HE2 H -9.248 11.811 -3.505 1.00 . B B . 50 PHE HE2 1 1
2 5713 2 1 50 PHE HZ H -7.005 12.769 -3.844 1.00 . B B . 50 PHE HZ 1 1
2 5714 2 1 50 PHE N N -9.465 12.167 3.238 1.00 . B B . 50 PHE N 1 1
2 5715 2 1 50 PHE O O -10.871 13.910 0.617 1.00 . B B . 50 PHE O 1 1
2 5716 2 1 51 THR C C -13.673 13.226 1.140 1.00 . B B . 51 THR C 1 1
2 5717 2 1 51 THR CA C -12.901 11.959 0.791 1.00 . B B . 51 THR CA 1 1
2 5718 2 1 51 THR CB C -13.707 10.735 1.246 1.00 . B B . 51 THR CB 1 1
2 5719 2 1 51 THR CG2 C -15.157 10.813 0.798 1.00 . B B . 51 THR CG2 1 1
2 5720 2 1 51 THR H H -11.362 11.154 1.983 1.00 . B B . 51 THR H 1 1
2 5721 2 1 51 THR HA H -12.776 11.903 -0.278 1.00 . B B . 51 THR HA 1 1
2 5722 2 1 51 THR HB H -13.682 10.707 2.325 1.00 . B B . 51 THR HB 1 1
2 5723 2 1 51 THR HG1 H -13.002 8.906 1.468 1.00 . B B . 51 THR HG1 1 1
2 5724 2 1 51 THR HG21 H -15.653 9.880 1.017 1.00 . B B . 51 THR HG21 1 1
2 5725 2 1 51 THR HG22 H -15.200 11.006 -0.261 1.00 . B B . 51 THR HG22 1 1
2 5726 2 1 51 THR HG23 H -15.651 11.614 1.331 1.00 . B B . 51 THR HG23 1 1
2 5727 2 1 51 THR N N -11.582 11.920 1.404 1.00 . B B . 51 THR N 1 1
2 5728 2 1 51 THR O O -14.123 13.951 0.255 1.00 . B B . 51 THR O 1 1
2 5729 2 1 51 THR OG1 O -13.097 9.540 0.746 1.00 . B B . 51 THR OG1 1 1
2 5730 2 1 52 LYS C C -13.939 15.926 2.684 1.00 . B B . 52 LYS C 1 1
2 5731 2 1 52 LYS CA C -14.639 14.599 2.885 1.00 . B B . 52 LYS CA 1 1
2 5732 2 1 52 LYS CB C -14.988 14.416 4.353 1.00 . B B . 52 LYS CB 1 1
2 5733 2 1 52 LYS CD C -16.199 13.036 6.071 1.00 . B B . 52 LYS CD 1 1
2 5734 2 1 52 LYS CE C -17.140 11.863 6.292 1.00 . B B . 52 LYS CE 1 1
2 5735 2 1 52 LYS CG C -15.869 13.203 4.600 1.00 . B B . 52 LYS CG 1 1
2 5736 2 1 52 LYS H H -13.322 12.954 3.087 1.00 . B B . 52 LYS H 1 1
2 5737 2 1 52 LYS HA H -15.547 14.588 2.304 1.00 . B B . 52 LYS HA 1 1
2 5738 2 1 52 LYS HB2 H -14.069 14.300 4.914 1.00 . B B . 52 LYS HB2 1 1
2 5739 2 1 52 LYS HB3 H -15.508 15.295 4.702 1.00 . B B . 52 LYS HB3 1 1
2 5740 2 1 52 LYS HD2 H -15.286 12.863 6.619 1.00 . B B . 52 LYS HD2 1 1
2 5741 2 1 52 LYS HD3 H -16.670 13.938 6.429 1.00 . B B . 52 LYS HD3 1 1
2 5742 2 1 52 LYS HE2 H -16.745 11.002 5.770 1.00 . B B . 52 LYS HE2 1 1
2 5743 2 1 52 LYS HE3 H -17.190 11.650 7.349 1.00 . B B . 52 LYS HE3 1 1
2 5744 2 1 52 LYS HG2 H -16.788 13.321 4.048 1.00 . B B . 52 LYS HG2 1 1
2 5745 2 1 52 LYS HG3 H -15.350 12.321 4.253 1.00 . B B . 52 LYS HG3 1 1
2 5746 2 1 52 LYS HZ1 H -18.485 12.355 4.767 1.00 . B B . 52 LYS HZ1 1 1
2 5747 2 1 52 LYS HZ2 H -18.920 12.959 6.281 1.00 . B B . 52 LYS HZ2 1 1
2 5748 2 1 52 LYS HZ3 H -19.128 11.318 5.938 1.00 . B B . 52 LYS HZ3 1 1
2 5749 2 1 52 LYS N N -13.807 13.497 2.428 1.00 . B B . 52 LYS N 1 1
2 5750 2 1 52 LYS NZ N -18.510 12.143 5.785 1.00 . B B . 52 LYS NZ 1 1
2 5751 2 1 52 LYS O O -14.543 16.991 2.812 1.00 . B B . 52 LYS O 1 1
2 5752 2 1 53 ASN C C -12.212 17.651 0.789 1.00 . B B . 53 ASN C 1 1
2 5753 2 1 53 ASN CA C -11.872 17.045 2.146 1.00 . B B . 53 ASN CA 1 1
2 5754 2 1 53 ASN CB C -10.394 16.695 2.255 1.00 . B B . 53 ASN CB 1 1
2 5755 2 1 53 ASN CG C -9.485 17.912 2.270 1.00 . B B . 53 ASN CG 1 1
2 5756 2 1 53 ASN H H -12.246 14.975 2.256 1.00 . B B . 53 ASN H 1 1
2 5757 2 1 53 ASN HA H -12.125 17.751 2.918 1.00 . B B . 53 ASN HA 1 1
2 5758 2 1 53 ASN HB2 H -10.243 16.141 3.172 1.00 . B B . 53 ASN HB2 1 1
2 5759 2 1 53 ASN HB3 H -10.121 16.074 1.418 1.00 . B B . 53 ASN HB3 1 1
2 5760 2 1 53 ASN HD21 H -10.875 19.007 3.179 1.00 . B B . 53 ASN HD21 1 1
2 5761 2 1 53 ASN HD22 H -9.385 19.814 2.835 1.00 . B B . 53 ASN HD22 1 1
2 5762 2 1 53 ASN N N -12.664 15.856 2.360 1.00 . B B . 53 ASN N 1 1
2 5763 2 1 53 ASN ND2 N -9.964 19.021 2.814 1.00 . B B . 53 ASN ND2 1 1
2 5764 2 1 53 ASN O O -12.046 18.851 0.568 1.00 . B B . 53 ASN O 1 1
2 5765 2 1 53 ASN OD1 O -8.348 17.850 1.803 1.00 . B B . 53 ASN OD1 1 1
2 5766 2 1 54 GLN C C -14.769 17.248 -1.291 1.00 . B B . 54 GLN C 1 1
2 5767 2 1 54 GLN CA C -13.249 17.282 -1.372 1.00 . B B . 54 GLN CA 1 1
2 5768 2 1 54 GLN CB C -12.766 16.425 -2.543 1.00 . B B . 54 GLN CB 1 1
2 5769 2 1 54 GLN CD C -12.691 16.140 -5.057 1.00 . B B . 54 GLN CD 1 1
2 5770 2 1 54 GLN CG C -13.074 17.039 -3.901 1.00 . B B . 54 GLN CG 1 1
2 5771 2 1 54 GLN H H -12.716 15.849 0.084 1.00 . B B . 54 GLN H 1 1
2 5772 2 1 54 GLN HA H -12.927 18.304 -1.517 1.00 . B B . 54 GLN HA 1 1
2 5773 2 1 54 GLN HB2 H -11.695 16.293 -2.463 1.00 . B B . 54 GLN HB2 1 1
2 5774 2 1 54 GLN HB3 H -13.244 15.458 -2.490 1.00 . B B . 54 GLN HB3 1 1
2 5775 2 1 54 GLN HE21 H -10.851 16.889 -5.060 1.00 . B B . 54 GLN HE21 1 1
2 5776 2 1 54 GLN HE22 H -11.172 15.668 -6.242 1.00 . B B . 54 GLN HE22 1 1
2 5777 2 1 54 GLN HG2 H -14.133 17.238 -3.958 1.00 . B B . 54 GLN HG2 1 1
2 5778 2 1 54 GLN HG3 H -12.529 17.967 -3.991 1.00 . B B . 54 GLN HG3 1 1
2 5779 2 1 54 GLN N N -12.705 16.811 -0.112 1.00 . B B . 54 GLN N 1 1
2 5780 2 1 54 GLN NE2 N -11.448 16.243 -5.498 1.00 . B B . 54 GLN NE2 1 1
2 5781 2 1 54 GLN O O -15.359 16.214 -0.979 1.00 . B B . 54 GLN O 1 1
2 5782 2 1 54 GLN OE1 O -13.504 15.359 -5.548 1.00 . B B . 54 GLN OE1 1 1
2 5783 2 1 55 LYS C C -17.612 17.991 -2.593 1.00 . B B . 55 LYS C 1 1
2 5784 2 1 55 LYS CA C -16.844 18.501 -1.373 1.00 . B B . 55 LYS CA 1 1
2 5785 2 1 55 LYS CB C -17.221 19.960 -1.071 1.00 . B B . 55 LYS CB 1 1
2 5786 2 1 55 LYS CD C -15.197 20.728 0.243 1.00 . B B . 55 LYS CD 1 1
2 5787 2 1 55 LYS CE C -14.661 21.129 1.610 1.00 . B B . 55 LYS CE 1 1
2 5788 2 1 55 LYS CG C -16.701 20.484 0.268 1.00 . B B . 55 LYS CG 1 1
2 5789 2 1 55 LYS H H -14.897 19.136 -1.917 1.00 . B B . 55 LYS H 1 1
2 5790 2 1 55 LYS HA H -17.112 17.894 -0.523 1.00 . B B . 55 LYS HA 1 1
2 5791 2 1 55 LYS HB2 H -16.824 20.589 -1.853 1.00 . B B . 55 LYS HB2 1 1
2 5792 2 1 55 LYS HB3 H -18.298 20.045 -1.070 1.00 . B B . 55 LYS HB3 1 1
2 5793 2 1 55 LYS HD2 H -14.701 19.823 -0.072 1.00 . B B . 55 LYS HD2 1 1
2 5794 2 1 55 LYS HD3 H -14.985 21.519 -0.462 1.00 . B B . 55 LYS HD3 1 1
2 5795 2 1 55 LYS HE2 H -14.927 20.365 2.323 1.00 . B B . 55 LYS HE2 1 1
2 5796 2 1 55 LYS HE3 H -13.585 21.204 1.550 1.00 . B B . 55 LYS HE3 1 1
2 5797 2 1 55 LYS HG2 H -17.200 21.412 0.496 1.00 . B B . 55 LYS HG2 1 1
2 5798 2 1 55 LYS HG3 H -16.925 19.757 1.035 1.00 . B B . 55 LYS HG3 1 1
2 5799 2 1 55 LYS HZ1 H -14.804 22.681 2.998 1.00 . B B . 55 LYS HZ1 1 1
2 5800 2 1 55 LYS HZ2 H -16.243 22.375 2.166 1.00 . B B . 55 LYS HZ2 1 1
2 5801 2 1 55 LYS HZ3 H -14.977 23.183 1.391 1.00 . B B . 55 LYS HZ3 1 1
2 5802 2 1 55 LYS N N -15.404 18.373 -1.565 1.00 . B B . 55 LYS N 1 1
2 5803 2 1 55 LYS NZ N -15.210 22.432 2.073 1.00 . B B . 55 LYS NZ 1 1
2 5804 2 1 55 LYS O O -18.428 18.709 -3.177 1.00 . B B . 55 LYS O 1 1
2 5805 2 1 56 ASP C C -17.837 14.599 -4.062 1.00 . B B . 56 ASP C 1 1
2 5806 2 1 56 ASP CA C -18.005 16.117 -4.107 1.00 . B B . 56 ASP CA 1 1
2 5807 2 1 56 ASP CB C -17.431 16.672 -5.413 1.00 . B B . 56 ASP CB 1 1
2 5808 2 1 56 ASP CG C -18.013 16.008 -6.646 1.00 . B B . 56 ASP CG 1 1
2 5809 2 1 56 ASP H H -16.691 16.221 -2.449 1.00 . B B . 56 ASP H 1 1
2 5810 2 1 56 ASP HA H -19.056 16.356 -4.056 1.00 . B B . 56 ASP HA 1 1
2 5811 2 1 56 ASP HB2 H -17.639 17.728 -5.468 1.00 . B B . 56 ASP HB2 1 1
2 5812 2 1 56 ASP HB3 H -16.361 16.520 -5.418 1.00 . B B . 56 ASP HB3 1 1
2 5813 2 1 56 ASP N N -17.349 16.741 -2.963 1.00 . B B . 56 ASP N 1 1
2 5814 2 1 56 ASP O O -16.740 14.085 -4.269 1.00 . B B . 56 ASP O 1 1
2 5815 2 1 56 ASP OD1 O -19.159 15.514 -6.588 1.00 . B B . 56 ASP OD1 1 1
2 5816 2 1 56 ASP OD2 O -17.329 15.998 -7.691 1.00 . B B . 56 ASP OD2 1 1
2 5817 2 1 57 PRO C C -18.604 11.700 -5.022 1.00 . B B . 57 PRO C 1 1
2 5818 2 1 57 PRO CA C -18.901 12.392 -3.694 1.00 . B B . 57 PRO CA 1 1
2 5819 2 1 57 PRO CB C -20.310 12.038 -3.215 1.00 . B B . 57 PRO CB 1 1
2 5820 2 1 57 PRO CD C -20.279 14.394 -3.563 1.00 . B B . 57 PRO CD 1 1
2 5821 2 1 57 PRO CG C -21.156 13.178 -3.657 1.00 . B B . 57 PRO CG 1 1
2 5822 2 1 57 PRO HA H -18.182 12.067 -2.962 1.00 . B B . 57 PRO HA 1 1
2 5823 2 1 57 PRO HB2 H -20.626 11.110 -3.671 1.00 . B B . 57 PRO HB2 1 1
2 5824 2 1 57 PRO HB3 H -20.314 11.937 -2.139 1.00 . B B . 57 PRO HB3 1 1
2 5825 2 1 57 PRO HD2 H -20.547 15.112 -4.322 1.00 . B B . 57 PRO HD2 1 1
2 5826 2 1 57 PRO HD3 H -20.349 14.834 -2.581 1.00 . B B . 57 PRO HD3 1 1
2 5827 2 1 57 PRO HG2 H -21.478 13.025 -4.677 1.00 . B B . 57 PRO HG2 1 1
2 5828 2 1 57 PRO HG3 H -22.009 13.279 -3.003 1.00 . B B . 57 PRO HG3 1 1
2 5829 2 1 57 PRO N N -18.929 13.859 -3.799 1.00 . B B . 57 PRO N 1 1
2 5830 2 1 57 PRO O O -18.400 10.485 -5.067 1.00 . B B . 57 PRO O 1 1
2 5831 2 1 58 GLY C C -16.845 11.447 -7.514 1.00 . B B . 58 GLY C 1 1
2 5832 2 1 58 GLY CA C -18.277 11.913 -7.404 1.00 . B B . 58 GLY CA 1 1
2 5833 2 1 58 GLY H H -18.754 13.436 -6.009 1.00 . B B . 58 GLY H 1 1
2 5834 2 1 58 GLY HA2 H -18.932 11.072 -7.582 1.00 . B B . 58 GLY HA2 1 1
2 5835 2 1 58 GLY HA3 H -18.456 12.662 -8.158 1.00 . B B . 58 GLY HA3 1 1
2 5836 2 1 58 GLY N N -18.575 12.472 -6.101 1.00 . B B . 58 GLY N 1 1
2 5837 2 1 58 GLY O O -16.493 10.715 -8.431 1.00 . B B . 58 GLY O 1 1
2 5838 2 1 59 VAL C C -14.411 10.012 -6.351 1.00 . B B . 59 VAL C 1 1
2 5839 2 1 59 VAL CA C -14.610 11.496 -6.584 1.00 . B B . 59 VAL CA 1 1
2 5840 2 1 59 VAL CB C -13.804 12.291 -5.539 1.00 . B B . 59 VAL CB 1 1
2 5841 2 1 59 VAL CG1 C -14.384 12.098 -4.146 1.00 . B B . 59 VAL CG1 1 1
2 5842 2 1 59 VAL CG2 C -12.343 11.879 -5.566 1.00 . B B . 59 VAL CG2 1 1
2 5843 2 1 59 VAL H H -16.358 12.432 -5.848 1.00 . B B . 59 VAL H 1 1
2 5844 2 1 59 VAL HA H -14.227 11.729 -7.564 1.00 . B B . 59 VAL HA 1 1
2 5845 2 1 59 VAL HB H -13.870 13.336 -5.787 1.00 . B B . 59 VAL HB 1 1
2 5846 2 1 59 VAL HG11 H -15.371 12.530 -4.105 1.00 . B B . 59 VAL HG11 1 1
2 5847 2 1 59 VAL HG12 H -13.746 12.577 -3.418 1.00 . B B . 59 VAL HG12 1 1
2 5848 2 1 59 VAL HG13 H -14.446 11.041 -3.932 1.00 . B B . 59 VAL HG13 1 1
2 5849 2 1 59 VAL HG21 H -11.799 12.426 -4.811 1.00 . B B . 59 VAL HG21 1 1
2 5850 2 1 59 VAL HG22 H -11.927 12.093 -6.539 1.00 . B B . 59 VAL HG22 1 1
2 5851 2 1 59 VAL HG23 H -12.271 10.816 -5.367 1.00 . B B . 59 VAL HG23 1 1
2 5852 2 1 59 VAL N N -16.017 11.859 -6.569 1.00 . B B . 59 VAL N 1 1
2 5853 2 1 59 VAL O O -13.585 9.385 -7.010 1.00 . B B . 59 VAL O 1 1
2 5854 2 1 60 LEU C C -15.476 7.238 -6.370 1.00 . B B . 60 LEU C 1 1
2 5855 2 1 60 LEU CA C -15.048 8.021 -5.147 1.00 . B B . 60 LEU CA 1 1
2 5856 2 1 60 LEU CB C -15.903 7.607 -3.956 1.00 . B B . 60 LEU CB 1 1
2 5857 2 1 60 LEU CD1 C -16.763 8.042 -1.642 1.00 . B B . 60 LEU CD1 1 1
2 5858 2 1 60 LEU CD2 C -14.534 8.933 -2.334 1.00 . B B . 60 LEU CD2 1 1
2 5859 2 1 60 LEU CG C -15.939 8.598 -2.794 1.00 . B B . 60 LEU CG 1 1
2 5860 2 1 60 LEU H H -15.815 9.987 -4.933 1.00 . B B . 60 LEU H 1 1
2 5861 2 1 60 LEU HA H -14.009 7.817 -4.933 1.00 . B B . 60 LEU HA 1 1
2 5862 2 1 60 LEU HB2 H -16.915 7.446 -4.303 1.00 . B B . 60 LEU HB2 1 1
2 5863 2 1 60 LEU HB3 H -15.512 6.670 -3.589 1.00 . B B . 60 LEU HB3 1 1
2 5864 2 1 60 LEU HD11 H -16.681 8.697 -0.784 1.00 . B B . 60 LEU HD11 1 1
2 5865 2 1 60 LEU HD12 H -16.399 7.060 -1.380 1.00 . B B . 60 LEU HD12 1 1
2 5866 2 1 60 LEU HD13 H -17.798 7.971 -1.941 1.00 . B B . 60 LEU HD13 1 1
2 5867 2 1 60 LEU HD21 H -14.056 8.040 -1.964 1.00 . B B . 60 LEU HD21 1 1
2 5868 2 1 60 LEU HD22 H -14.577 9.672 -1.550 1.00 . B B . 60 LEU HD22 1 1
2 5869 2 1 60 LEU HD23 H -13.969 9.323 -3.168 1.00 . B B . 60 LEU HD23 1 1
2 5870 2 1 60 LEU HG H -16.406 9.512 -3.127 1.00 . B B . 60 LEU HG 1 1
2 5871 2 1 60 LEU N N -15.171 9.441 -5.432 1.00 . B B . 60 LEU N 1 1
2 5872 2 1 60 LEU O O -15.051 6.107 -6.598 1.00 . B B . 60 LEU O 1 1
2 5873 2 1 61 ASP C C -15.685 7.290 -9.420 1.00 . B B . 61 ASP C 1 1
2 5874 2 1 61 ASP CA C -16.808 7.310 -8.402 1.00 . B B . 61 ASP CA 1 1
2 5875 2 1 61 ASP CB C -17.984 8.131 -8.932 1.00 . B B . 61 ASP CB 1 1
2 5876 2 1 61 ASP CG C -18.885 7.337 -9.860 1.00 . B B . 61 ASP CG 1 1
2 5877 2 1 61 ASP H H -16.617 8.782 -6.897 1.00 . B B . 61 ASP H 1 1
2 5878 2 1 61 ASP HA H -17.125 6.306 -8.209 1.00 . B B . 61 ASP HA 1 1
2 5879 2 1 61 ASP HB2 H -18.567 8.495 -8.099 1.00 . B B . 61 ASP HB2 1 1
2 5880 2 1 61 ASP HB3 H -17.595 8.976 -9.482 1.00 . B B . 61 ASP HB3 1 1
2 5881 2 1 61 ASP N N -16.321 7.882 -7.160 1.00 . B B . 61 ASP N 1 1
2 5882 2 1 61 ASP O O -15.525 6.338 -10.188 1.00 . B B . 61 ASP O 1 1
2 5883 2 1 61 ASP OD1 O -18.611 7.300 -11.077 1.00 . B B . 61 ASP OD1 1 1
2 5884 2 1 61 ASP OD2 O -19.880 6.753 -9.379 1.00 . B B . 61 ASP OD2 1 1
2 5885 2 1 62 ARG C C -12.671 7.488 -9.847 1.00 . B B . 62 ARG C 1 1
2 5886 2 1 62 ARG CA C -13.743 8.480 -10.262 1.00 . B B . 62 ARG CA 1 1
2 5887 2 1 62 ARG CB C -13.212 9.909 -10.199 1.00 . B B . 62 ARG CB 1 1
2 5888 2 1 62 ARG CD C -13.815 12.351 -10.252 1.00 . B B . 62 ARG CD 1 1
2 5889 2 1 62 ARG CG C -14.287 10.936 -10.489 1.00 . B B . 62 ARG CG 1 1
2 5890 2 1 62 ARG CZ C -15.355 14.167 -9.611 1.00 . B B . 62 ARG CZ 1 1
2 5891 2 1 62 ARG H H -15.106 9.077 -8.769 1.00 . B B . 62 ARG H 1 1
2 5892 2 1 62 ARG HA H -14.056 8.261 -11.270 1.00 . B B . 62 ARG HA 1 1
2 5893 2 1 62 ARG HB2 H -12.815 10.095 -9.211 1.00 . B B . 62 ARG HB2 1 1
2 5894 2 1 62 ARG HB3 H -12.423 10.026 -10.927 1.00 . B B . 62 ARG HB3 1 1
2 5895 2 1 62 ARG HD2 H -13.498 12.439 -9.228 1.00 . B B . 62 ARG HD2 1 1
2 5896 2 1 62 ARG HD3 H -12.989 12.561 -10.911 1.00 . B B . 62 ARG HD3 1 1
2 5897 2 1 62 ARG HE H -15.322 13.259 -11.393 1.00 . B B . 62 ARG HE 1 1
2 5898 2 1 62 ARG HG2 H -14.591 10.844 -11.513 1.00 . B B . 62 ARG HG2 1 1
2 5899 2 1 62 ARG HG3 H -15.134 10.740 -9.847 1.00 . B B . 62 ARG HG3 1 1
2 5900 2 1 62 ARG HH11 H -13.914 13.804 -8.230 1.00 . B B . 62 ARG HH11 1 1
2 5901 2 1 62 ARG HH12 H -15.105 14.977 -7.769 1.00 . B B . 62 ARG HH12 1 1
2 5902 2 1 62 ARG HH21 H -16.877 14.806 -10.782 1.00 . B B . 62 ARG HH21 1 1
2 5903 2 1 62 ARG HH22 H -16.796 15.533 -9.201 1.00 . B B . 62 ARG HH22 1 1
2 5904 2 1 62 ARG N N -14.899 8.350 -9.395 1.00 . B B . 62 ARG N 1 1
2 5905 2 1 62 ARG NE N -14.890 13.303 -10.509 1.00 . B B . 62 ARG NE 1 1
2 5906 2 1 62 ARG NH1 N -14.741 14.327 -8.444 1.00 . B B . 62 ARG NH1 1 1
2 5907 2 1 62 ARG NH2 N -16.423 14.896 -9.893 1.00 . B B . 62 ARG NH2 1 1
2 5908 2 1 62 ARG O O -12.048 6.856 -10.693 1.00 . B B . 62 ARG O 1 1
2 5909 2 1 63 MET C C -11.923 4.985 -8.498 1.00 . B B . 63 MET C 1 1
2 5910 2 1 63 MET CA C -11.538 6.356 -8.011 1.00 . B B . 63 MET CA 1 1
2 5911 2 1 63 MET CB C -11.524 6.331 -6.487 1.00 . B B . 63 MET CB 1 1
2 5912 2 1 63 MET CE C -9.517 9.773 -5.291 1.00 . B B . 63 MET CE 1 1
2 5913 2 1 63 MET CG C -11.255 7.677 -5.859 1.00 . B B . 63 MET CG 1 1
2 5914 2 1 63 MET H H -12.968 7.923 -7.912 1.00 . B B . 63 MET H 1 1
2 5915 2 1 63 MET HA H -10.552 6.599 -8.375 1.00 . B B . 63 MET HA 1 1
2 5916 2 1 63 MET HB2 H -12.476 5.966 -6.140 1.00 . B B . 63 MET HB2 1 1
2 5917 2 1 63 MET HB3 H -10.753 5.649 -6.163 1.00 . B B . 63 MET HB3 1 1
2 5918 2 1 63 MET HE1 H -8.562 10.251 -5.449 1.00 . B B . 63 MET HE1 1 1
2 5919 2 1 63 MET HE2 H -9.603 9.472 -4.258 1.00 . B B . 63 MET HE2 1 1
2 5920 2 1 63 MET HE3 H -10.309 10.465 -5.533 1.00 . B B . 63 MET HE3 1 1
2 5921 2 1 63 MET HG2 H -12.029 8.361 -6.178 1.00 . B B . 63 MET HG2 1 1
2 5922 2 1 63 MET HG3 H -11.285 7.576 -4.785 1.00 . B B . 63 MET HG3 1 1
2 5923 2 1 63 MET N N -12.475 7.344 -8.536 1.00 . B B . 63 MET N 1 1
2 5924 2 1 63 MET O O -11.120 4.296 -9.112 1.00 . B B . 63 MET O 1 1
2 5925 2 1 63 MET SD S -9.642 8.331 -6.344 1.00 . B B . 63 MET SD 1 1
2 5926 2 1 64 MET C C -13.332 3.020 -10.066 1.00 . B B . 64 MET C 1 1
2 5927 2 1 64 MET CA C -13.691 3.321 -8.625 1.00 . B B . 64 MET CA 1 1
2 5928 2 1 64 MET CB C -15.210 3.271 -8.445 1.00 . B B . 64 MET CB 1 1
2 5929 2 1 64 MET CE C -15.523 0.773 -6.513 1.00 . B B . 64 MET CE 1 1
2 5930 2 1 64 MET CG C -15.847 1.999 -8.984 1.00 . B B . 64 MET CG 1 1
2 5931 2 1 64 MET H H -13.752 5.227 -7.725 1.00 . B B . 64 MET H 1 1
2 5932 2 1 64 MET HA H -13.239 2.572 -7.992 1.00 . B B . 64 MET HA 1 1
2 5933 2 1 64 MET HB2 H -15.440 3.346 -7.393 1.00 . B B . 64 MET HB2 1 1
2 5934 2 1 64 MET HB3 H -15.647 4.113 -8.961 1.00 . B B . 64 MET HB3 1 1
2 5935 2 1 64 MET HE1 H -14.922 1.592 -6.147 1.00 . B B . 64 MET HE1 1 1
2 5936 2 1 64 MET HE2 H -15.293 -0.121 -5.953 1.00 . B B . 64 MET HE2 1 1
2 5937 2 1 64 MET HE3 H -16.566 1.013 -6.397 1.00 . B B . 64 MET HE3 1 1
2 5938 2 1 64 MET HG2 H -16.906 2.030 -8.783 1.00 . B B . 64 MET HG2 1 1
2 5939 2 1 64 MET HG3 H -15.688 1.959 -10.053 1.00 . B B . 64 MET HG3 1 1
2 5940 2 1 64 MET N N -13.169 4.612 -8.223 1.00 . B B . 64 MET N 1 1
2 5941 2 1 64 MET O O -12.665 2.042 -10.337 1.00 . B B . 64 MET O 1 1
2 5942 2 1 64 MET SD S -15.168 0.501 -8.246 1.00 . B B . 64 MET SD 1 1
2 5943 2 1 65 LYS C C -12.074 3.782 -12.840 1.00 . B B . 65 LYS C 1 1
2 5944 2 1 65 LYS CA C -13.523 3.593 -12.397 1.00 . B B . 65 LYS CA 1 1
2 5945 2 1 65 LYS CB C -14.475 4.403 -13.275 1.00 . B B . 65 LYS CB 1 1
2 5946 2 1 65 LYS CD C -16.143 2.491 -13.214 1.00 . B B . 65 LYS CD 1 1
2 5947 2 1 65 LYS CE C -15.631 1.928 -14.533 1.00 . B B . 65 LYS CE 1 1
2 5948 2 1 65 LYS CG C -15.937 4.005 -13.107 1.00 . B B . 65 LYS CG 1 1
2 5949 2 1 65 LYS H H -14.107 4.756 -10.700 1.00 . B B . 65 LYS H 1 1
2 5950 2 1 65 LYS HA H -13.763 2.547 -12.522 1.00 . B B . 65 LYS HA 1 1
2 5951 2 1 65 LYS HB2 H -14.376 5.449 -13.025 1.00 . B B . 65 LYS HB2 1 1
2 5952 2 1 65 LYS HB3 H -14.202 4.261 -14.311 1.00 . B B . 65 LYS HB3 1 1
2 5953 2 1 65 LYS HD2 H -15.620 2.008 -12.403 1.00 . B B . 65 LYS HD2 1 1
2 5954 2 1 65 LYS HD3 H -17.200 2.279 -13.133 1.00 . B B . 65 LYS HD3 1 1
2 5955 2 1 65 LYS HE2 H -16.167 2.399 -15.343 1.00 . B B . 65 LYS HE2 1 1
2 5956 2 1 65 LYS HE3 H -14.578 2.153 -14.621 1.00 . B B . 65 LYS HE3 1 1
2 5957 2 1 65 LYS HG2 H -16.276 4.333 -12.135 1.00 . B B . 65 LYS HG2 1 1
2 5958 2 1 65 LYS HG3 H -16.520 4.493 -13.874 1.00 . B B . 65 LYS HG3 1 1
2 5959 2 1 65 LYS HZ1 H -16.820 0.209 -14.482 1.00 . B B . 65 LYS HZ1 1 1
2 5960 2 1 65 LYS HZ2 H -15.250 -0.035 -13.892 1.00 . B B . 65 LYS HZ2 1 1
2 5961 2 1 65 LYS HZ3 H -15.521 0.108 -15.557 1.00 . B B . 65 LYS HZ3 1 1
2 5962 2 1 65 LYS N N -13.712 3.894 -10.981 1.00 . B B . 65 LYS N 1 1
2 5963 2 1 65 LYS NZ N -15.819 0.453 -14.622 1.00 . B B . 65 LYS NZ 1 1
2 5964 2 1 65 LYS O O -11.647 3.184 -13.826 1.00 . B B . 65 LYS O 1 1
2 5965 2 1 66 LYS C C -9.170 3.453 -11.994 1.00 . B B . 66 LYS C 1 1
2 5966 2 1 66 LYS CA C -9.888 4.738 -12.372 1.00 . B B . 66 LYS CA 1 1
2 5967 2 1 66 LYS CB C -9.303 5.890 -11.549 1.00 . B B . 66 LYS CB 1 1
2 5968 2 1 66 LYS CD C -7.244 7.104 -10.737 1.00 . B B . 66 LYS CD 1 1
2 5969 2 1 66 LYS CE C -7.615 6.920 -9.269 1.00 . B B . 66 LYS CE 1 1
2 5970 2 1 66 LYS CG C -7.784 5.977 -11.610 1.00 . B B . 66 LYS CG 1 1
2 5971 2 1 66 LYS H H -11.736 5.134 -11.409 1.00 . B B . 66 LYS H 1 1
2 5972 2 1 66 LYS HA H -9.743 4.935 -13.423 1.00 . B B . 66 LYS HA 1 1
2 5973 2 1 66 LYS HB2 H -9.711 6.822 -11.908 1.00 . B B . 66 LYS HB2 1 1
2 5974 2 1 66 LYS HB3 H -9.589 5.755 -10.515 1.00 . B B . 66 LYS HB3 1 1
2 5975 2 1 66 LYS HD2 H -6.168 7.125 -10.822 1.00 . B B . 66 LYS HD2 1 1
2 5976 2 1 66 LYS HD3 H -7.652 8.041 -11.086 1.00 . B B . 66 LYS HD3 1 1
2 5977 2 1 66 LYS HE2 H -8.689 6.893 -9.183 1.00 . B B . 66 LYS HE2 1 1
2 5978 2 1 66 LYS HE3 H -7.201 5.986 -8.916 1.00 . B B . 66 LYS HE3 1 1
2 5979 2 1 66 LYS HG2 H -7.367 5.039 -11.270 1.00 . B B . 66 LYS HG2 1 1
2 5980 2 1 66 LYS HG3 H -7.485 6.152 -12.634 1.00 . B B . 66 LYS HG3 1 1
2 5981 2 1 66 LYS HZ1 H -7.405 7.905 -7.438 1.00 . B B . 66 LYS HZ1 1 1
2 5982 2 1 66 LYS HZ2 H -7.447 8.940 -8.773 1.00 . B B . 66 LYS HZ2 1 1
2 5983 2 1 66 LYS HZ3 H -6.055 8.039 -8.448 1.00 . B B . 66 LYS HZ3 1 1
2 5984 2 1 66 LYS N N -11.321 4.600 -12.121 1.00 . B B . 66 LYS N 1 1
2 5985 2 1 66 LYS NZ N -7.096 8.028 -8.425 1.00 . B B . 66 LYS NZ 1 1
2 5986 2 1 66 LYS O O -8.341 2.933 -12.740 1.00 . B B . 66 LYS O 1 1
2 5987 2 1 67 LEU C C -9.366 0.512 -10.784 1.00 . B B . 67 LEU C 1 1
2 5988 2 1 67 LEU CA C -8.833 1.819 -10.238 1.00 . B B . 67 LEU CA 1 1
2 5989 2 1 67 LEU CB C -9.013 1.850 -8.734 1.00 . B B . 67 LEU CB 1 1
2 5990 2 1 67 LEU CD1 C -9.161 3.230 -6.652 1.00 . B B . 67 LEU CD1 1 1
2 5991 2 1 67 LEU CD2 C -7.151 3.418 -8.125 1.00 . B B . 67 LEU CD2 1 1
2 5992 2 1 67 LEU CG C -8.652 3.183 -8.077 1.00 . B B . 67 LEU CG 1 1
2 5993 2 1 67 LEU H H -10.262 3.363 -10.332 1.00 . B B . 67 LEU H 1 1
2 5994 2 1 67 LEU HA H -7.787 1.898 -10.465 1.00 . B B . 67 LEU HA 1 1
2 5995 2 1 67 LEU HB2 H -10.047 1.627 -8.526 1.00 . B B . 67 LEU HB2 1 1
2 5996 2 1 67 LEU HB3 H -8.395 1.075 -8.297 1.00 . B B . 67 LEU HB3 1 1
2 5997 2 1 67 LEU HD11 H -10.242 3.229 -6.658 1.00 . B B . 67 LEU HD11 1 1
2 5998 2 1 67 LEU HD12 H -8.807 4.131 -6.172 1.00 . B B . 67 LEU HD12 1 1
2 5999 2 1 67 LEU HD13 H -8.805 2.363 -6.115 1.00 . B B . 67 LEU HD13 1 1
2 6000 2 1 67 LEU HD21 H -6.835 3.510 -9.154 1.00 . B B . 67 LEU HD21 1 1
2 6001 2 1 67 LEU HD22 H -6.642 2.584 -7.664 1.00 . B B . 67 LEU HD22 1 1
2 6002 2 1 67 LEU HD23 H -6.910 4.326 -7.592 1.00 . B B . 67 LEU HD23 1 1
2 6003 2 1 67 LEU HG H -9.131 3.983 -8.625 1.00 . B B . 67 LEU HG 1 1
2 6004 2 1 67 LEU N N -9.514 2.951 -10.825 1.00 . B B . 67 LEU N 1 1
2 6005 2 1 67 LEU O O -8.591 -0.418 -10.983 1.00 . B B . 67 LEU O 1 1
2 6006 2 1 68 ASP C C -10.842 -1.125 -12.874 1.00 . B B . 68 ASP C 1 1
2 6007 2 1 68 ASP CA C -11.378 -0.736 -11.513 1.00 . B B . 68 ASP CA 1 1
2 6008 2 1 68 ASP CB C -12.890 -0.491 -11.577 1.00 . B B . 68 ASP CB 1 1
2 6009 2 1 68 ASP CG C -13.664 -1.602 -12.266 1.00 . B B . 68 ASP CG 1 1
2 6010 2 1 68 ASP H H -11.224 1.265 -10.831 1.00 . B B . 68 ASP H 1 1
2 6011 2 1 68 ASP HA H -11.182 -1.548 -10.819 1.00 . B B . 68 ASP HA 1 1
2 6012 2 1 68 ASP HB2 H -13.265 -0.388 -10.570 1.00 . B B . 68 ASP HB2 1 1
2 6013 2 1 68 ASP HB3 H -13.067 0.432 -12.111 1.00 . B B . 68 ASP HB3 1 1
2 6014 2 1 68 ASP N N -10.686 0.461 -11.013 1.00 . B B . 68 ASP N 1 1
2 6015 2 1 68 ASP O O -11.437 -0.869 -13.923 1.00 . B B . 68 ASP O 1 1
2 6016 2 1 68 ASP OD1 O -13.403 -2.793 -11.996 1.00 . B B . 68 ASP OD1 1 1
2 6017 2 1 68 ASP OD2 O -14.540 -1.282 -13.098 1.00 . B B . 68 ASP OD2 1 1
2 6018 2 1 69 THR C C -9.481 -3.551 -14.378 1.00 . B B . 69 THR C 1 1
2 6019 2 1 69 THR CA C -8.995 -2.163 -14.001 1.00 . B B . 69 THR CA 1 1
2 6020 2 1 69 THR CB C -7.485 -2.153 -13.739 1.00 . B B . 69 THR CB 1 1
2 6021 2 1 69 THR CG2 C -7.074 -3.363 -12.925 1.00 . B B . 69 THR CG2 1 1
2 6022 2 1 69 THR H H -9.252 -1.821 -11.940 1.00 . B B . 69 THR H 1 1
2 6023 2 1 69 THR HA H -9.214 -1.481 -14.801 1.00 . B B . 69 THR HA 1 1
2 6024 2 1 69 THR HB H -7.256 -1.257 -13.165 1.00 . B B . 69 THR HB 1 1
2 6025 2 1 69 THR HG1 H -6.090 -1.452 -14.946 1.00 . B B . 69 THR HG1 1 1
2 6026 2 1 69 THR HG21 H -6.007 -3.353 -12.771 1.00 . B B . 69 THR HG21 1 1
2 6027 2 1 69 THR HG22 H -7.357 -4.263 -13.452 1.00 . B B . 69 THR HG22 1 1
2 6028 2 1 69 THR HG23 H -7.579 -3.337 -11.969 1.00 . B B . 69 THR HG23 1 1
2 6029 2 1 69 THR N N -9.685 -1.716 -12.826 1.00 . B B . 69 THR N 1 1
2 6030 2 1 69 THR O O -9.250 -4.041 -15.486 1.00 . B B . 69 THR O 1 1
2 6031 2 1 69 THR OG1 O -6.765 -2.138 -14.979 1.00 . B B . 69 THR OG1 1 1
2 6032 2 1 70 ASN C C -12.071 -5.246 -14.489 1.00 . B B . 70 ASN C 1 1
2 6033 2 1 70 ASN CA C -10.808 -5.453 -13.671 1.00 . B B . 70 ASN CA 1 1
2 6034 2 1 70 ASN CB C -11.151 -6.091 -12.328 1.00 . B B . 70 ASN CB 1 1
2 6035 2 1 70 ASN CG C -11.515 -7.559 -12.434 1.00 . B B . 70 ASN CG 1 1
2 6036 2 1 70 ASN H H -10.274 -3.748 -12.559 1.00 . B B . 70 ASN H 1 1
2 6037 2 1 70 ASN HA H -10.121 -6.086 -14.213 1.00 . B B . 70 ASN HA 1 1
2 6038 2 1 70 ASN HB2 H -10.300 -5.990 -11.677 1.00 . B B . 70 ASN HB2 1 1
2 6039 2 1 70 ASN HB3 H -11.988 -5.562 -11.895 1.00 . B B . 70 ASN HB3 1 1
2 6040 2 1 70 ASN HD21 H -9.641 -8.084 -12.031 1.00 . B B . 70 ASN HD21 1 1
2 6041 2 1 70 ASN HD22 H -10.748 -9.385 -12.303 1.00 . B B . 70 ASN HD22 1 1
2 6042 2 1 70 ASN N N -10.182 -4.170 -13.440 1.00 . B B . 70 ASN N 1 1
2 6043 2 1 70 ASN ND2 N -10.538 -8.429 -12.236 1.00 . B B . 70 ASN ND2 1 1
2 6044 2 1 70 ASN O O -12.615 -6.174 -15.087 1.00 . B B . 70 ASN O 1 1
2 6045 2 1 70 ASN OD1 O -12.672 -7.908 -12.668 1.00 . B B . 70 ASN OD1 1 1
2 6046 2 1 71 SER C C -14.900 -4.278 -14.806 1.00 . B B . 71 SER C 1 1
2 6047 2 1 71 SER CA C -13.656 -3.538 -15.266 1.00 . B B . 71 SER CA 1 1
2 6048 2 1 71 SER CB C -13.433 -3.716 -16.768 1.00 . B B . 71 SER CB 1 1
2 6049 2 1 71 SER H H -11.998 -3.315 -13.997 1.00 . B B . 71 SER H 1 1
2 6050 2 1 71 SER HA H -13.787 -2.490 -15.052 1.00 . B B . 71 SER HA 1 1
2 6051 2 1 71 SER HB2 H -13.336 -4.768 -16.994 1.00 . B B . 71 SER HB2 1 1
2 6052 2 1 71 SER HB3 H -14.274 -3.307 -17.308 1.00 . B B . 71 SER HB3 1 1
2 6053 2 1 71 SER HG H -11.494 -3.409 -16.709 1.00 . B B . 71 SER HG 1 1
2 6054 2 1 71 SER N N -12.490 -3.981 -14.523 1.00 . B B . 71 SER N 1 1
2 6055 2 1 71 SER O O -15.772 -4.619 -15.603 1.00 . B B . 71 SER O 1 1
2 6056 2 1 71 SER OG O -12.252 -3.047 -17.187 1.00 . B B . 71 SER OG 1 1
2 6057 2 1 72 ASP C C -17.007 -4.294 -12.192 1.00 . B B . 72 ASP C 1 1
2 6058 2 1 72 ASP CA C -16.078 -5.246 -12.928 1.00 . B B . 72 ASP CA 1 1
2 6059 2 1 72 ASP CB C -15.548 -6.317 -11.972 1.00 . B B . 72 ASP CB 1 1
2 6060 2 1 72 ASP CG C -16.618 -7.299 -11.533 1.00 . B B . 72 ASP CG 1 1
2 6061 2 1 72 ASP H H -14.272 -4.141 -12.916 1.00 . B B . 72 ASP H 1 1
2 6062 2 1 72 ASP HA H -16.622 -5.721 -13.730 1.00 . B B . 72 ASP HA 1 1
2 6063 2 1 72 ASP HB2 H -14.761 -6.870 -12.464 1.00 . B B . 72 ASP HB2 1 1
2 6064 2 1 72 ASP HB3 H -15.145 -5.836 -11.092 1.00 . B B . 72 ASP HB3 1 1
2 6065 2 1 72 ASP N N -14.975 -4.505 -13.507 1.00 . B B . 72 ASP N 1 1
2 6066 2 1 72 ASP O O -18.165 -4.612 -11.933 1.00 . B B . 72 ASP O 1 1
2 6067 2 1 72 ASP OD1 O -16.850 -8.295 -12.255 1.00 . B B . 72 ASP OD1 1 1
2 6068 2 1 72 ASP OD2 O -17.217 -7.100 -10.459 1.00 . B B . 72 ASP OD2 1 1
2 6069 2 1 73 GLY C C -17.026 -2.232 -9.672 1.00 . B B . 73 GLY C 1 1
2 6070 2 1 73 GLY CA C -17.288 -2.135 -11.153 1.00 . B B . 73 GLY CA 1 1
2 6071 2 1 73 GLY H H -15.568 -2.892 -12.149 1.00 . B B . 73 GLY H 1 1
2 6072 2 1 73 GLY HA2 H -17.031 -1.141 -11.493 1.00 . B B . 73 GLY HA2 1 1
2 6073 2 1 73 GLY HA3 H -18.335 -2.316 -11.339 1.00 . B B . 73 GLY HA3 1 1
2 6074 2 1 73 GLY N N -16.500 -3.108 -11.886 1.00 . B B . 73 GLY N 1 1
2 6075 2 1 73 GLY O O -17.750 -1.661 -8.854 1.00 . B B . 73 GLY O 1 1
2 6076 2 1 74 GLN C C -14.045 -3.006 -7.944 1.00 . B B . 74 GLN C 1 1
2 6077 2 1 74 GLN CA C -15.548 -3.152 -7.975 1.00 . B B . 74 GLN CA 1 1
2 6078 2 1 74 GLN CB C -15.905 -4.542 -7.457 1.00 . B B . 74 GLN CB 1 1
2 6079 2 1 74 GLN CD C -17.660 -6.275 -7.000 1.00 . B B . 74 GLN CD 1 1
2 6080 2 1 74 GLN CG C -17.367 -4.905 -7.569 1.00 . B B . 74 GLN CG 1 1
2 6081 2 1 74 GLN H H -15.474 -3.413 -10.050 1.00 . B B . 74 GLN H 1 1
2 6082 2 1 74 GLN HA H -16.007 -2.394 -7.355 1.00 . B B . 74 GLN HA 1 1
2 6083 2 1 74 GLN HB2 H -15.340 -5.268 -8.017 1.00 . B B . 74 GLN HB2 1 1
2 6084 2 1 74 GLN HB3 H -15.618 -4.607 -6.418 1.00 . B B . 74 GLN HB3 1 1
2 6085 2 1 74 GLN HE21 H -17.345 -7.109 -8.780 1.00 . B B . 74 GLN HE21 1 1
2 6086 2 1 74 GLN HE22 H -17.772 -8.190 -7.493 1.00 . B B . 74 GLN HE22 1 1
2 6087 2 1 74 GLN HG2 H -17.947 -4.174 -7.034 1.00 . B B . 74 GLN HG2 1 1
2 6088 2 1 74 GLN HG3 H -17.644 -4.897 -8.610 1.00 . B B . 74 GLN HG3 1 1
2 6089 2 1 74 GLN N N -15.988 -2.977 -9.340 1.00 . B B . 74 GLN N 1 1
2 6090 2 1 74 GLN NE2 N -17.585 -7.294 -7.837 1.00 . B B . 74 GLN NE2 1 1
2 6091 2 1 74 GLN O O -13.394 -3.038 -8.987 1.00 . B B . 74 GLN O 1 1
2 6092 2 1 74 GLN OE1 O -17.948 -6.415 -5.817 1.00 . B B . 74 GLN OE1 1 1
2 6093 2 1 75 LEU C C -11.525 -3.973 -5.874 1.00 . B B . 75 LEU C 1 1
2 6094 2 1 75 LEU CA C -12.051 -2.795 -6.637 1.00 . B B . 75 LEU CA 1 1
2 6095 2 1 75 LEU CB C -11.624 -1.511 -5.957 1.00 . B B . 75 LEU CB 1 1
2 6096 2 1 75 LEU CD1 C -11.554 0.979 -5.959 1.00 . B B . 75 LEU CD1 1 1
2 6097 2 1 75 LEU CD2 C -11.575 -0.272 -8.121 1.00 . B B . 75 LEU CD2 1 1
2 6098 2 1 75 LEU CG C -12.064 -0.248 -6.680 1.00 . B B . 75 LEU CG 1 1
2 6099 2 1 75 LEU H H -14.055 -2.815 -5.966 1.00 . B B . 75 LEU H 1 1
2 6100 2 1 75 LEU HA H -11.629 -2.822 -7.630 1.00 . B B . 75 LEU HA 1 1
2 6101 2 1 75 LEU HB2 H -12.035 -1.505 -4.954 1.00 . B B . 75 LEU HB2 1 1
2 6102 2 1 75 LEU HB3 H -10.543 -1.508 -5.894 1.00 . B B . 75 LEU HB3 1 1
2 6103 2 1 75 LEU HD11 H -10.474 0.957 -5.928 1.00 . B B . 75 LEU HD11 1 1
2 6104 2 1 75 LEU HD12 H -11.943 0.992 -4.950 1.00 . B B . 75 LEU HD12 1 1
2 6105 2 1 75 LEU HD13 H -11.880 1.866 -6.480 1.00 . B B . 75 LEU HD13 1 1
2 6106 2 1 75 LEU HD21 H -10.494 -0.269 -8.141 1.00 . B B . 75 LEU HD21 1 1
2 6107 2 1 75 LEU HD22 H -11.946 0.598 -8.644 1.00 . B B . 75 LEU HD22 1 1
2 6108 2 1 75 LEU HD23 H -11.936 -1.166 -8.610 1.00 . B B . 75 LEU HD23 1 1
2 6109 2 1 75 LEU HG H -13.144 -0.204 -6.694 1.00 . B B . 75 LEU HG 1 1
2 6110 2 1 75 LEU N N -13.489 -2.869 -6.766 1.00 . B B . 75 LEU N 1 1
2 6111 2 1 75 LEU O O -11.846 -4.167 -4.706 1.00 . B B . 75 LEU O 1 1
2 6112 2 1 76 ASP C C -8.908 -5.478 -5.126 1.00 . B B . 76 ASP C 1 1
2 6113 2 1 76 ASP CA C -10.117 -5.909 -5.921 1.00 . B B . 76 ASP CA 1 1
2 6114 2 1 76 ASP CB C -9.789 -6.979 -6.970 1.00 . B B . 76 ASP CB 1 1
2 6115 2 1 76 ASP CG C -8.373 -6.952 -7.533 1.00 . B B . 76 ASP CG 1 1
2 6116 2 1 76 ASP H H -10.513 -4.550 -7.482 1.00 . B B . 76 ASP H 1 1
2 6117 2 1 76 ASP HA H -10.831 -6.320 -5.223 1.00 . B B . 76 ASP HA 1 1
2 6118 2 1 76 ASP HB2 H -9.938 -7.943 -6.511 1.00 . B B . 76 ASP HB2 1 1
2 6119 2 1 76 ASP HB3 H -10.484 -6.861 -7.804 1.00 . B B . 76 ASP HB3 1 1
2 6120 2 1 76 ASP N N -10.720 -4.758 -6.544 1.00 . B B . 76 ASP N 1 1
2 6121 2 1 76 ASP O O -8.650 -4.285 -4.973 1.00 . B B . 76 ASP O 1 1
2 6122 2 1 76 ASP OD1 O -7.740 -5.883 -7.557 1.00 . B B . 76 ASP OD1 1 1
2 6123 2 1 76 ASP OD2 O -7.892 -8.025 -7.967 1.00 . B B . 76 ASP OD2 1 1
2 6124 2 1 77 PHE C C -6.025 -5.282 -4.410 1.00 . B B . 77 PHE C 1 1
2 6125 2 1 77 PHE CA C -7.077 -6.158 -3.737 1.00 . B B . 77 PHE CA 1 1
2 6126 2 1 77 PHE CB C -6.507 -7.472 -3.230 1.00 . B B . 77 PHE CB 1 1
2 6127 2 1 77 PHE CD1 C -7.221 -9.333 -4.755 1.00 . B B . 77 PHE CD1 1 1
2 6128 2 1 77 PHE CD2 C -4.932 -8.681 -4.763 1.00 . B B . 77 PHE CD2 1 1
2 6129 2 1 77 PHE CE1 C -6.952 -10.303 -5.698 1.00 . B B . 77 PHE CE1 1 1
2 6130 2 1 77 PHE CE2 C -4.657 -9.647 -5.709 1.00 . B B . 77 PHE CE2 1 1
2 6131 2 1 77 PHE CG C -6.215 -8.510 -4.278 1.00 . B B . 77 PHE CG 1 1
2 6132 2 1 77 PHE CZ C -5.669 -10.460 -6.176 1.00 . B B . 77 PHE CZ 1 1
2 6133 2 1 77 PHE H H -8.419 -7.364 -4.814 1.00 . B B . 77 PHE H 1 1
2 6134 2 1 77 PHE HA H -7.467 -5.614 -2.889 1.00 . B B . 77 PHE HA 1 1
2 6135 2 1 77 PHE HB2 H -5.596 -7.278 -2.701 1.00 . B B . 77 PHE HB2 1 1
2 6136 2 1 77 PHE HB3 H -7.232 -7.890 -2.559 1.00 . B B . 77 PHE HB3 1 1
2 6137 2 1 77 PHE HD1 H -8.227 -9.208 -4.384 1.00 . B B . 77 PHE HD1 1 1
2 6138 2 1 77 PHE HD2 H -4.143 -8.048 -4.395 1.00 . B B . 77 PHE HD2 1 1
2 6139 2 1 77 PHE HE1 H -7.746 -10.938 -6.060 1.00 . B B . 77 PHE HE1 1 1
2 6140 2 1 77 PHE HE2 H -3.649 -9.768 -6.081 1.00 . B B . 77 PHE HE2 1 1
2 6141 2 1 77 PHE HZ H -5.456 -11.219 -6.914 1.00 . B B . 77 PHE HZ 1 1
2 6142 2 1 77 PHE N N -8.192 -6.436 -4.604 1.00 . B B . 77 PHE N 1 1
2 6143 2 1 77 PHE O O -5.577 -4.297 -3.832 1.00 . B B . 77 PHE O 1 1
2 6144 2 1 78 SER C C -5.328 -3.453 -6.748 1.00 . B B . 78 SER C 1 1
2 6145 2 1 78 SER CA C -4.728 -4.812 -6.401 1.00 . B B . 78 SER CA 1 1
2 6146 2 1 78 SER CB C -4.331 -5.556 -7.673 1.00 . B B . 78 SER CB 1 1
2 6147 2 1 78 SER H H -6.042 -6.423 -6.037 1.00 . B B . 78 SER H 1 1
2 6148 2 1 78 SER HA H -3.848 -4.659 -5.795 1.00 . B B . 78 SER HA 1 1
2 6149 2 1 78 SER HB2 H -4.307 -4.862 -8.499 1.00 . B B . 78 SER HB2 1 1
2 6150 2 1 78 SER HB3 H -3.352 -5.994 -7.542 1.00 . B B . 78 SER HB3 1 1
2 6151 2 1 78 SER HG H -6.159 -6.212 -8.011 1.00 . B B . 78 SER HG 1 1
2 6152 2 1 78 SER N N -5.665 -5.617 -5.633 1.00 . B B . 78 SER N 1 1
2 6153 2 1 78 SER O O -4.633 -2.436 -6.754 1.00 . B B . 78 SER O 1 1
2 6154 2 1 78 SER OG O -5.257 -6.586 -7.970 1.00 . B B . 78 SER OG 1 1
2 6155 2 1 79 GLU C C -7.374 -1.252 -6.209 1.00 . B B . 79 GLU C 1 1
2 6156 2 1 79 GLU CA C -7.320 -2.216 -7.389 1.00 . B B . 79 GLU CA 1 1
2 6157 2 1 79 GLU CB C -8.732 -2.543 -7.872 1.00 . B B . 79 GLU CB 1 1
2 6158 2 1 79 GLU CD C -8.019 -3.993 -9.846 1.00 . B B . 79 GLU CD 1 1
2 6159 2 1 79 GLU CG C -8.843 -2.817 -9.366 1.00 . B B . 79 GLU CG 1 1
2 6160 2 1 79 GLU H H -7.140 -4.283 -6.945 1.00 . B B . 79 GLU H 1 1
2 6161 2 1 79 GLU HA H -6.768 -1.754 -8.193 1.00 . B B . 79 GLU HA 1 1
2 6162 2 1 79 GLU HB2 H -9.080 -3.419 -7.347 1.00 . B B . 79 GLU HB2 1 1
2 6163 2 1 79 GLU HB3 H -9.377 -1.715 -7.633 1.00 . B B . 79 GLU HB3 1 1
2 6164 2 1 79 GLU HG2 H -9.877 -3.011 -9.603 1.00 . B B . 79 GLU HG2 1 1
2 6165 2 1 79 GLU HG3 H -8.519 -1.934 -9.899 1.00 . B B . 79 GLU HG3 1 1
2 6166 2 1 79 GLU N N -6.625 -3.438 -7.011 1.00 . B B . 79 GLU N 1 1
2 6167 2 1 79 GLU O O -7.119 -0.053 -6.348 1.00 . B B . 79 GLU O 1 1
2 6168 2 1 79 GLU OE1 O -6.773 -3.896 -9.851 1.00 . B B . 79 GLU OE1 1 1
2 6169 2 1 79 GLU OE2 O -8.620 -5.007 -10.257 1.00 . B B . 79 GLU OE2 1 1
2 6170 2 1 80 PHE C C -6.328 -0.518 -3.470 1.00 . B B . 80 PHE C 1 1
2 6171 2 1 80 PHE CA C -7.715 -1.047 -3.804 1.00 . B B . 80 PHE CA 1 1
2 6172 2 1 80 PHE CB C -8.207 -1.953 -2.679 1.00 . B B . 80 PHE CB 1 1
2 6173 2 1 80 PHE CD1 C -8.899 -0.287 -0.946 1.00 . B B . 80 PHE CD1 1 1
2 6174 2 1 80 PHE CD2 C -7.178 -1.843 -0.403 1.00 . B B . 80 PHE CD2 1 1
2 6175 2 1 80 PHE CE1 C -8.791 0.269 0.309 1.00 . B B . 80 PHE CE1 1 1
2 6176 2 1 80 PHE CE2 C -7.067 -1.290 0.855 1.00 . B B . 80 PHE CE2 1 1
2 6177 2 1 80 PHE CG C -8.094 -1.347 -1.315 1.00 . B B . 80 PHE CG 1 1
2 6178 2 1 80 PHE CZ C -7.875 -0.232 1.211 1.00 . B B . 80 PHE CZ 1 1
2 6179 2 1 80 PHE H H -7.923 -2.757 -5.028 1.00 . B B . 80 PHE H 1 1
2 6180 2 1 80 PHE HA H -8.397 -0.215 -3.917 1.00 . B B . 80 PHE HA 1 1
2 6181 2 1 80 PHE HB2 H -9.244 -2.199 -2.849 1.00 . B B . 80 PHE HB2 1 1
2 6182 2 1 80 PHE HB3 H -7.620 -2.859 -2.685 1.00 . B B . 80 PHE HB3 1 1
2 6183 2 1 80 PHE HD1 H -9.617 0.106 -1.650 1.00 . B B . 80 PHE HD1 1 1
2 6184 2 1 80 PHE HD2 H -6.546 -2.673 -0.684 1.00 . B B . 80 PHE HD2 1 1
2 6185 2 1 80 PHE HE1 H -9.425 1.097 0.588 1.00 . B B . 80 PHE HE1 1 1
2 6186 2 1 80 PHE HE2 H -6.349 -1.684 1.559 1.00 . B B . 80 PHE HE2 1 1
2 6187 2 1 80 PHE HZ H -7.790 0.205 2.194 1.00 . B B . 80 PHE HZ 1 1
2 6188 2 1 80 PHE N N -7.690 -1.799 -5.049 1.00 . B B . 80 PHE N 1 1
2 6189 2 1 80 PHE O O -6.175 0.582 -2.948 1.00 . B B . 80 PHE O 1 1
2 6190 2 1 81 LEU C C -3.422 0.082 -4.463 1.00 . B B . 81 LEU C 1 1
2 6191 2 1 81 LEU CA C -3.952 -0.933 -3.472 1.00 . B B . 81 LEU CA 1 1
2 6192 2 1 81 LEU CB C -3.070 -2.161 -3.449 1.00 . B B . 81 LEU CB 1 1
2 6193 2 1 81 LEU CD1 C -2.542 -4.376 -2.452 1.00 . B B . 81 LEU CD1 1 1
2 6194 2 1 81 LEU CD2 C -3.171 -2.470 -0.946 1.00 . B B . 81 LEU CD2 1 1
2 6195 2 1 81 LEU CG C -3.382 -3.130 -2.312 1.00 . B B . 81 LEU CG 1 1
2 6196 2 1 81 LEU H H -5.498 -2.172 -4.206 1.00 . B B . 81 LEU H 1 1
2 6197 2 1 81 LEU HA H -3.948 -0.487 -2.490 1.00 . B B . 81 LEU HA 1 1
2 6198 2 1 81 LEU HB2 H -3.196 -2.686 -4.391 1.00 . B B . 81 LEU HB2 1 1
2 6199 2 1 81 LEU HB3 H -2.041 -1.840 -3.364 1.00 . B B . 81 LEU HB3 1 1
2 6200 2 1 81 LEU HD11 H -2.807 -5.076 -1.674 1.00 . B B . 81 LEU HD11 1 1
2 6201 2 1 81 LEU HD12 H -1.499 -4.114 -2.368 1.00 . B B . 81 LEU HD12 1 1
2 6202 2 1 81 LEU HD13 H -2.724 -4.826 -3.417 1.00 . B B . 81 LEU HD13 1 1
2 6203 2 1 81 LEU HD21 H -3.856 -1.639 -0.831 1.00 . B B . 81 LEU HD21 1 1
2 6204 2 1 81 LEU HD22 H -2.157 -2.108 -0.870 1.00 . B B . 81 LEU HD22 1 1
2 6205 2 1 81 LEU HD23 H -3.352 -3.190 -0.159 1.00 . B B . 81 LEU HD23 1 1
2 6206 2 1 81 LEU HG H -4.419 -3.427 -2.384 1.00 . B B . 81 LEU HG 1 1
2 6207 2 1 81 LEU N N -5.319 -1.308 -3.776 1.00 . B B . 81 LEU N 1 1
2 6208 2 1 81 LEU O O -2.493 0.822 -4.158 1.00 . B B . 81 LEU O 1 1
2 6209 2 1 82 ASN C C -4.199 2.490 -6.056 1.00 . B B . 82 ASN C 1 1
2 6210 2 1 82 ASN CA C -3.695 1.166 -6.601 1.00 . B B . 82 ASN CA 1 1
2 6211 2 1 82 ASN CB C -4.328 0.878 -7.963 1.00 . B B . 82 ASN CB 1 1
2 6212 2 1 82 ASN CG C -3.391 0.140 -8.903 1.00 . B B . 82 ASN CG 1 1
2 6213 2 1 82 ASN H H -4.662 -0.573 -5.887 1.00 . B B . 82 ASN H 1 1
2 6214 2 1 82 ASN HA H -2.620 1.206 -6.699 1.00 . B B . 82 ASN HA 1 1
2 6215 2 1 82 ASN HB2 H -5.210 0.272 -7.816 1.00 . B B . 82 ASN HB2 1 1
2 6216 2 1 82 ASN HB3 H -4.615 1.811 -8.422 1.00 . B B . 82 ASN HB3 1 1
2 6217 2 1 82 ASN HD21 H -4.050 -1.615 -8.238 1.00 . B B . 82 ASN HD21 1 1
2 6218 2 1 82 ASN HD22 H -2.842 -1.678 -9.474 1.00 . B B . 82 ASN HD22 1 1
2 6219 2 1 82 ASN N N -4.009 0.118 -5.648 1.00 . B B . 82 ASN N 1 1
2 6220 2 1 82 ASN ND2 N -3.428 -1.182 -8.867 1.00 . B B . 82 ASN ND2 1 1
2 6221 2 1 82 ASN O O -3.599 3.545 -6.259 1.00 . B B . 82 ASN O 1 1
2 6222 2 1 82 ASN OD1 O -2.634 0.758 -9.653 1.00 . B B . 82 ASN OD1 1 1
2 6223 2 1 83 LEU C C -4.896 3.919 -3.491 1.00 . B B . 83 LEU C 1 1
2 6224 2 1 83 LEU CA C -5.848 3.528 -4.606 1.00 . B B . 83 LEU CA 1 1
2 6225 2 1 83 LEU CB C -7.182 3.149 -3.991 1.00 . B B . 83 LEU CB 1 1
2 6226 2 1 83 LEU CD1 C -7.938 5.388 -3.191 1.00 . B B . 83 LEU CD1 1 1
2 6227 2 1 83 LEU CD2 C -8.671 3.301 -1.997 1.00 . B B . 83 LEU CD2 1 1
2 6228 2 1 83 LEU CG C -7.558 3.975 -2.774 1.00 . B B . 83 LEU CG 1 1
2 6229 2 1 83 LEU H H -5.811 1.560 -5.353 1.00 . B B . 83 LEU H 1 1
2 6230 2 1 83 LEU HA H -5.984 4.363 -5.276 1.00 . B B . 83 LEU HA 1 1
2 6231 2 1 83 LEU HB2 H -7.944 3.269 -4.741 1.00 . B B . 83 LEU HB2 1 1
2 6232 2 1 83 LEU HB3 H -7.141 2.111 -3.699 1.00 . B B . 83 LEU HB3 1 1
2 6233 2 1 83 LEU HD11 H -8.204 5.964 -2.317 1.00 . B B . 83 LEU HD11 1 1
2 6234 2 1 83 LEU HD12 H -8.777 5.352 -3.869 1.00 . B B . 83 LEU HD12 1 1
2 6235 2 1 83 LEU HD13 H -7.092 5.852 -3.684 1.00 . B B . 83 LEU HD13 1 1
2 6236 2 1 83 LEU HD21 H -9.563 3.275 -2.598 1.00 . B B . 83 LEU HD21 1 1
2 6237 2 1 83 LEU HD22 H -8.860 3.852 -1.088 1.00 . B B . 83 LEU HD22 1 1
2 6238 2 1 83 LEU HD23 H -8.372 2.290 -1.751 1.00 . B B . 83 LEU HD23 1 1
2 6239 2 1 83 LEU HG H -6.691 4.037 -2.128 1.00 . B B . 83 LEU HG 1 1
2 6240 2 1 83 LEU N N -5.319 2.409 -5.358 1.00 . B B . 83 LEU N 1 1
2 6241 2 1 83 LEU O O -4.474 5.071 -3.393 1.00 . B B . 83 LEU O 1 1
2 6242 2 1 84 ILE C C -2.373 3.746 -2.009 1.00 . B B . 84 ILE C 1 1
2 6243 2 1 84 ILE CA C -3.681 3.133 -1.526 1.00 . B B . 84 ILE CA 1 1
2 6244 2 1 84 ILE CB C -3.418 1.791 -0.808 1.00 . B B . 84 ILE CB 1 1
2 6245 2 1 84 ILE CD1 C -5.389 2.250 0.747 1.00 . B B . 84 ILE CD1 1 1
2 6246 2 1 84 ILE CG1 C -4.710 1.263 -0.176 1.00 . B B . 84 ILE CG1 1 1
2 6247 2 1 84 ILE CG2 C -2.319 1.925 0.240 1.00 . B B . 84 ILE CG2 1 1
2 6248 2 1 84 ILE H H -5.001 2.059 -2.775 1.00 . B B . 84 ILE H 1 1
2 6249 2 1 84 ILE HA H -4.145 3.809 -0.826 1.00 . B B . 84 ILE HA 1 1
2 6250 2 1 84 ILE HB H -3.091 1.081 -1.550 1.00 . B B . 84 ILE HB 1 1
2 6251 2 1 84 ILE HD11 H -6.233 1.773 1.223 1.00 . B B . 84 ILE HD11 1 1
2 6252 2 1 84 ILE HD12 H -5.733 3.098 0.176 1.00 . B B . 84 ILE HD12 1 1
2 6253 2 1 84 ILE HD13 H -4.690 2.581 1.500 1.00 . B B . 84 ILE HD13 1 1
2 6254 2 1 84 ILE HG12 H -5.408 1.010 -0.960 1.00 . B B . 84 ILE HG12 1 1
2 6255 2 1 84 ILE HG13 H -4.484 0.374 0.396 1.00 . B B . 84 ILE HG13 1 1
2 6256 2 1 84 ILE HG21 H -1.403 2.240 -0.237 1.00 . B B . 84 ILE HG21 1 1
2 6257 2 1 84 ILE HG22 H -2.165 0.974 0.724 1.00 . B B . 84 ILE HG22 1 1
2 6258 2 1 84 ILE HG23 H -2.612 2.660 0.976 1.00 . B B . 84 ILE HG23 1 1
2 6259 2 1 84 ILE N N -4.591 2.942 -2.643 1.00 . B B . 84 ILE N 1 1
2 6260 2 1 84 ILE O O -1.768 4.573 -1.325 1.00 . B B . 84 ILE O 1 1
2 6261 2 1 85 GLY C C -1.021 5.421 -4.068 1.00 . B B . 85 GLY C 1 1
2 6262 2 1 85 GLY CA C -0.824 3.944 -3.842 1.00 . B B . 85 GLY CA 1 1
2 6263 2 1 85 GLY H H -2.467 2.658 -3.679 1.00 . B B . 85 GLY H 1 1
2 6264 2 1 85 GLY HA2 H 0.040 3.794 -3.212 1.00 . B B . 85 GLY HA2 1 1
2 6265 2 1 85 GLY HA3 H -0.656 3.462 -4.792 1.00 . B B . 85 GLY HA3 1 1
2 6266 2 1 85 GLY N N -1.971 3.356 -3.211 1.00 . B B . 85 GLY N 1 1
2 6267 2 1 85 GLY O O -0.233 6.219 -3.591 1.00 . B B . 85 GLY O 1 1
2 6268 2 1 86 GLY C C -2.501 8.062 -3.888 1.00 . B B . 86 GLY C 1 1
2 6269 2 1 86 GLY CA C -2.322 7.182 -5.097 1.00 . B B . 86 GLY CA 1 1
2 6270 2 1 86 GLY H H -2.830 5.130 -4.892 1.00 . B B . 86 GLY H 1 1
2 6271 2 1 86 GLY HA2 H -1.462 7.519 -5.657 1.00 . B B . 86 GLY HA2 1 1
2 6272 2 1 86 GLY HA3 H -3.199 7.256 -5.720 1.00 . B B . 86 GLY HA3 1 1
2 6273 2 1 86 GLY N N -2.122 5.793 -4.717 1.00 . B B . 86 GLY N 1 1
2 6274 2 1 86 GLY O O -2.153 9.245 -3.894 1.00 . B B . 86 GLY O 1 1
2 6275 2 1 87 LEU C C -1.838 8.388 -0.950 1.00 . B B . 87 LEU C 1 1
2 6276 2 1 87 LEU CA C -3.198 8.117 -1.564 1.00 . B B . 87 LEU CA 1 1
2 6277 2 1 87 LEU CB C -3.991 7.212 -0.634 1.00 . B B . 87 LEU CB 1 1
2 6278 2 1 87 LEU CD1 C -6.082 5.978 -0.103 1.00 . B B . 87 LEU CD1 1 1
2 6279 2 1 87 LEU CD2 C -6.172 8.436 -0.490 1.00 . B B . 87 LEU CD2 1 1
2 6280 2 1 87 LEU CG C -5.493 7.133 -0.886 1.00 . B B . 87 LEU CG 1 1
2 6281 2 1 87 LEU H H -3.341 6.533 -2.947 1.00 . B B . 87 LEU H 1 1
2 6282 2 1 87 LEU HA H -3.728 9.045 -1.707 1.00 . B B . 87 LEU HA 1 1
2 6283 2 1 87 LEU HB2 H -3.586 6.213 -0.733 1.00 . B B . 87 LEU HB2 1 1
2 6284 2 1 87 LEU HB3 H -3.835 7.547 0.380 1.00 . B B . 87 LEU HB3 1 1
2 6285 2 1 87 LEU HD11 H -5.602 5.061 -0.403 1.00 . B B . 87 LEU HD11 1 1
2 6286 2 1 87 LEU HD12 H -7.140 5.913 -0.303 1.00 . B B . 87 LEU HD12 1 1
2 6287 2 1 87 LEU HD13 H -5.923 6.140 0.953 1.00 . B B . 87 LEU HD13 1 1
2 6288 2 1 87 LEU HD21 H -5.990 8.631 0.557 1.00 . B B . 87 LEU HD21 1 1
2 6289 2 1 87 LEU HD22 H -7.236 8.351 -0.659 1.00 . B B . 87 LEU HD22 1 1
2 6290 2 1 87 LEU HD23 H -5.776 9.245 -1.082 1.00 . B B . 87 LEU HD23 1 1
2 6291 2 1 87 LEU HG H -5.675 6.959 -1.935 1.00 . B B . 87 LEU HG 1 1
2 6292 2 1 87 LEU N N -3.042 7.464 -2.847 1.00 . B B . 87 LEU N 1 1
2 6293 2 1 87 LEU O O -1.466 9.538 -0.710 1.00 . B B . 87 LEU O 1 1
2 6294 2 1 88 ALA C C 1.130 8.300 -0.890 1.00 . B B . 88 ALA C 1 1
2 6295 2 1 88 ALA CA C 0.222 7.387 -0.110 1.00 . B B . 88 ALA CA 1 1
2 6296 2 1 88 ALA CB C 0.860 6.023 -0.069 1.00 . B B . 88 ALA CB 1 1
2 6297 2 1 88 ALA H H -1.444 6.428 -0.987 1.00 . B B . 88 ALA H 1 1
2 6298 2 1 88 ALA HA H 0.108 7.750 0.899 1.00 . B B . 88 ALA HA 1 1
2 6299 2 1 88 ALA HB1 H 1.182 5.767 -1.073 1.00 . B B . 88 ALA HB1 1 1
2 6300 2 1 88 ALA HB2 H 0.146 5.296 0.284 1.00 . B B . 88 ALA HB2 1 1
2 6301 2 1 88 ALA HB3 H 1.716 6.046 0.586 1.00 . B B . 88 ALA HB3 1 1
2 6302 2 1 88 ALA N N -1.094 7.311 -0.724 1.00 . B B . 88 ALA N 1 1
2 6303 2 1 88 ALA O O 1.922 9.046 -0.328 1.00 . B B . 88 ALA O 1 1
2 6304 2 1 89 MET C C 1.608 10.458 -2.879 1.00 . B B . 89 MET C 1 1
2 6305 2 1 89 MET CA C 1.818 8.978 -3.106 1.00 . B B . 89 MET CA 1 1
2 6306 2 1 89 MET CB C 1.464 8.611 -4.539 1.00 . B B . 89 MET CB 1 1
2 6307 2 1 89 MET CE C 2.153 8.301 -7.532 1.00 . B B . 89 MET CE 1 1
2 6308 2 1 89 MET CG C 1.991 7.253 -4.954 1.00 . B B . 89 MET CG 1 1
2 6309 2 1 89 MET H H 0.359 7.565 -2.565 1.00 . B B . 89 MET H 1 1
2 6310 2 1 89 MET HA H 2.850 8.732 -2.922 1.00 . B B . 89 MET HA 1 1
2 6311 2 1 89 MET HB2 H 0.385 8.593 -4.634 1.00 . B B . 89 MET HB2 1 1
2 6312 2 1 89 MET HB3 H 1.868 9.355 -5.204 1.00 . B B . 89 MET HB3 1 1
2 6313 2 1 89 MET HE1 H 2.026 8.161 -8.595 1.00 . B B . 89 MET HE1 1 1
2 6314 2 1 89 MET HE2 H 3.198 8.463 -7.312 1.00 . B B . 89 MET HE2 1 1
2 6315 2 1 89 MET HE3 H 1.581 9.158 -7.211 1.00 . B B . 89 MET HE3 1 1
2 6316 2 1 89 MET HG2 H 3.058 7.241 -4.824 1.00 . B B . 89 MET HG2 1 1
2 6317 2 1 89 MET HG3 H 1.551 6.508 -4.305 1.00 . B B . 89 MET HG3 1 1
2 6318 2 1 89 MET N N 1.015 8.201 -2.196 1.00 . B B . 89 MET N 1 1
2 6319 2 1 89 MET O O 2.566 11.225 -2.816 1.00 . B B . 89 MET O 1 1
2 6320 2 1 89 MET SD S 1.580 6.840 -6.664 1.00 . B B . 89 MET SD 1 1
2 6321 2 1 90 ALA C C 0.460 12.684 -1.120 1.00 . B B . 90 ALA C 1 1
2 6322 2 1 90 ALA CA C 0.008 12.235 -2.502 1.00 . B B . 90 ALA CA 1 1
2 6323 2 1 90 ALA CB C -1.490 12.426 -2.668 1.00 . B B . 90 ALA CB 1 1
2 6324 2 1 90 ALA H H -0.365 10.170 -2.730 1.00 . B B . 90 ALA H 1 1
2 6325 2 1 90 ALA HA H 0.512 12.829 -3.251 1.00 . B B . 90 ALA HA 1 1
2 6326 2 1 90 ALA HB1 H -1.735 13.471 -2.562 1.00 . B B . 90 ALA HB1 1 1
2 6327 2 1 90 ALA HB2 H -2.007 11.854 -1.912 1.00 . B B . 90 ALA HB2 1 1
2 6328 2 1 90 ALA HB3 H -1.788 12.081 -3.647 1.00 . B B . 90 ALA HB3 1 1
2 6329 2 1 90 ALA N N 0.354 10.844 -2.716 1.00 . B B . 90 ALA N 1 1
2 6330 2 1 90 ALA O O 0.880 13.821 -0.930 1.00 . B B . 90 ALA O 1 1
2 6331 2 1 91 CYS C C 2.297 12.185 1.342 1.00 . B B . 91 CYS C 1 1
2 6332 2 1 91 CYS CA C 0.777 12.052 1.208 1.00 . B B . 91 CYS CA 1 1
2 6333 2 1 91 CYS CB C 0.239 10.958 2.133 1.00 . B B . 91 CYS CB 1 1
2 6334 2 1 91 CYS H H 0.063 10.868 -0.393 1.00 . B B . 91 CYS H 1 1
2 6335 2 1 91 CYS HA H 0.329 12.994 1.483 1.00 . B B . 91 CYS HA 1 1
2 6336 2 1 91 CYS HB2 H 0.688 10.014 1.860 1.00 . B B . 91 CYS HB2 1 1
2 6337 2 1 91 CYS HB3 H 0.498 11.196 3.153 1.00 . B B . 91 CYS HB3 1 1
2 6338 2 1 91 CYS HG H -1.846 10.205 0.874 1.00 . B B . 91 CYS HG 1 1
2 6339 2 1 91 CYS N N 0.392 11.766 -0.166 1.00 . B B . 91 CYS N 1 1
2 6340 2 1 91 CYS O O 2.789 13.089 2.020 1.00 . B B . 91 CYS O 1 1
2 6341 2 1 91 CYS SG S -1.555 10.748 2.050 1.00 . B B . 91 CYS SG 1 1
2 6342 2 1 92 HIS C C 4.925 12.593 -0.108 1.00 . B B . 92 HIS C 1 1
2 6343 2 1 92 HIS CA C 4.499 11.376 0.686 1.00 . B B . 92 HIS CA 1 1
2 6344 2 1 92 HIS CB C 5.136 10.110 0.090 1.00 . B B . 92 HIS CB 1 1
2 6345 2 1 92 HIS CD2 C 7.597 10.344 -0.748 1.00 . B B . 92 HIS CD2 1 1
2 6346 2 1 92 HIS CE1 C 8.622 9.827 1.121 1.00 . B B . 92 HIS CE1 1 1
2 6347 2 1 92 HIS CG C 6.641 10.085 0.181 1.00 . B B . 92 HIS CG 1 1
2 6348 2 1 92 HIS H H 2.597 10.561 0.205 1.00 . B B . 92 HIS H 1 1
2 6349 2 1 92 HIS HA H 4.828 11.492 1.709 1.00 . B B . 92 HIS HA 1 1
2 6350 2 1 92 HIS HB2 H 4.758 9.246 0.611 1.00 . B B . 92 HIS HB2 1 1
2 6351 2 1 92 HIS HB3 H 4.866 10.040 -0.953 1.00 . B B . 92 HIS HB3 1 1
2 6352 2 1 92 HIS HD1 H 6.911 9.523 2.192 1.00 . B B . 92 HIS HD1 1 1
2 6353 2 1 92 HIS HD2 H 7.430 10.628 -1.778 1.00 . B B . 92 HIS HD2 1 1
2 6354 2 1 92 HIS HE1 H 9.395 9.631 1.850 1.00 . B B . 92 HIS HE1 1 1
2 6355 2 1 92 HIS HE2 H 9.696 10.205 -0.582 1.00 . B B . 92 HIS HE2 1 1
2 6356 2 1 92 HIS N N 3.041 11.292 0.692 1.00 . B B . 92 HIS N 1 1
2 6357 2 1 92 HIS ND1 N 7.320 9.763 1.339 1.00 . B B . 92 HIS ND1 1 1
2 6358 2 1 92 HIS NE2 N 8.817 10.174 -0.135 1.00 . B B . 92 HIS NE2 1 1
2 6359 2 1 92 HIS O O 5.868 13.282 0.261 1.00 . B B . 92 HIS O 1 1
2 6360 2 1 93 ASP C C 4.262 15.282 -1.148 1.00 . B B . 93 ASP C 1 1
2 6361 2 1 93 ASP CA C 4.456 14.036 -2.001 1.00 . B B . 93 ASP CA 1 1
2 6362 2 1 93 ASP CB C 3.513 14.061 -3.206 1.00 . B B . 93 ASP CB 1 1
2 6363 2 1 93 ASP CG C 3.732 15.269 -4.096 1.00 . B B . 93 ASP CG 1 1
2 6364 2 1 93 ASP H H 3.505 12.225 -1.467 1.00 . B B . 93 ASP H 1 1
2 6365 2 1 93 ASP HA H 5.479 14.001 -2.345 1.00 . B B . 93 ASP HA 1 1
2 6366 2 1 93 ASP HB2 H 3.668 13.165 -3.798 1.00 . B B . 93 ASP HB2 1 1
2 6367 2 1 93 ASP HB3 H 2.493 14.079 -2.852 1.00 . B B . 93 ASP HB3 1 1
2 6368 2 1 93 ASP N N 4.214 12.851 -1.196 1.00 . B B . 93 ASP N 1 1
2 6369 2 1 93 ASP O O 5.099 16.174 -1.148 1.00 . B B . 93 ASP O 1 1
2 6370 2 1 93 ASP OD1 O 4.640 15.229 -4.946 1.00 . B B . 93 ASP OD1 1 1
2 6371 2 1 93 ASP OD2 O 2.992 16.265 -3.953 1.00 . B B . 93 ASP OD2 1 1
2 6372 2 1 94 SER C C 3.976 16.550 1.557 1.00 . B B . 94 SER C 1 1
2 6373 2 1 94 SER CA C 2.881 16.410 0.517 1.00 . B B . 94 SER CA 1 1
2 6374 2 1 94 SER CB C 1.551 16.181 1.224 1.00 . B B . 94 SER CB 1 1
2 6375 2 1 94 SER H H 2.543 14.562 -0.443 1.00 . B B . 94 SER H 1 1
2 6376 2 1 94 SER HA H 2.825 17.319 -0.063 1.00 . B B . 94 SER HA 1 1
2 6377 2 1 94 SER HB2 H 1.596 15.245 1.764 1.00 . B B . 94 SER HB2 1 1
2 6378 2 1 94 SER HB3 H 1.374 16.989 1.918 1.00 . B B . 94 SER HB3 1 1
2 6379 2 1 94 SER HG H 0.680 15.465 -0.386 1.00 . B B . 94 SER HG 1 1
2 6380 2 1 94 SER N N 3.171 15.308 -0.390 1.00 . B B . 94 SER N 1 1
2 6381 2 1 94 SER O O 4.402 17.647 1.870 1.00 . B B . 94 SER O 1 1
2 6382 2 1 94 SER OG O 0.480 16.125 0.296 1.00 . B B . 94 SER OG 1 1
2 6383 2 1 95 PHE C C 6.747 16.032 2.489 1.00 . B B . 95 PHE C 1 1
2 6384 2 1 95 PHE CA C 5.489 15.394 3.069 1.00 . B B . 95 PHE CA 1 1
2 6385 2 1 95 PHE CB C 5.753 13.945 3.481 1.00 . B B . 95 PHE CB 1 1
2 6386 2 1 95 PHE CD1 C 6.394 14.258 5.883 1.00 . B B . 95 PHE CD1 1 1
2 6387 2 1 95 PHE CD2 C 7.939 13.166 4.433 1.00 . B B . 95 PHE CD2 1 1
2 6388 2 1 95 PHE CE1 C 7.272 14.107 6.937 1.00 . B B . 95 PHE CE1 1 1
2 6389 2 1 95 PHE CE2 C 8.821 13.013 5.482 1.00 . B B . 95 PHE CE2 1 1
2 6390 2 1 95 PHE CG C 6.717 13.791 4.620 1.00 . B B . 95 PHE CG 1 1
2 6391 2 1 95 PHE CZ C 8.488 13.485 6.735 1.00 . B B . 95 PHE CZ 1 1
2 6392 2 1 95 PHE H H 4.013 14.579 1.807 1.00 . B B . 95 PHE H 1 1
2 6393 2 1 95 PHE HA H 5.171 15.959 3.931 1.00 . B B . 95 PHE HA 1 1
2 6394 2 1 95 PHE HB2 H 4.819 13.490 3.776 1.00 . B B . 95 PHE HB2 1 1
2 6395 2 1 95 PHE HB3 H 6.153 13.409 2.632 1.00 . B B . 95 PHE HB3 1 1
2 6396 2 1 95 PHE HD1 H 5.443 14.745 6.041 1.00 . B B . 95 PHE HD1 1 1
2 6397 2 1 95 PHE HD2 H 8.200 12.796 3.452 1.00 . B B . 95 PHE HD2 1 1
2 6398 2 1 95 PHE HE1 H 7.011 14.475 7.917 1.00 . B B . 95 PHE HE1 1 1
2 6399 2 1 95 PHE HE2 H 9.771 12.528 5.325 1.00 . B B . 95 PHE HE2 1 1
2 6400 2 1 95 PHE HZ H 9.176 13.366 7.558 1.00 . B B . 95 PHE HZ 1 1
2 6401 2 1 95 PHE N N 4.420 15.423 2.085 1.00 . B B . 95 PHE N 1 1
2 6402 2 1 95 PHE O O 7.470 16.747 3.174 1.00 . B B . 95 PHE O 1 1
2 6403 2 1 96 LEU C C 7.902 17.816 0.193 1.00 . B B . 96 LEU C 1 1
2 6404 2 1 96 LEU CA C 8.114 16.340 0.494 1.00 . B B . 96 LEU CA 1 1
2 6405 2 1 96 LEU CB C 8.343 15.571 -0.808 1.00 . B B . 96 LEU CB 1 1
2 6406 2 1 96 LEU CD1 C 10.724 14.826 -0.547 1.00 . B B . 96 LEU CD1 1 1
2 6407 2 1 96 LEU CD2 C 8.893 13.451 0.425 1.00 . B B . 96 LEU CD2 1 1
2 6408 2 1 96 LEU CG C 9.289 14.367 -0.719 1.00 . B B . 96 LEU CG 1 1
2 6409 2 1 96 LEU H H 6.339 15.221 0.719 1.00 . B B . 96 LEU H 1 1
2 6410 2 1 96 LEU HA H 8.980 16.232 1.124 1.00 . B B . 96 LEU HA 1 1
2 6411 2 1 96 LEU HB2 H 7.384 15.217 -1.158 1.00 . B B . 96 LEU HB2 1 1
2 6412 2 1 96 LEU HB3 H 8.737 16.257 -1.540 1.00 . B B . 96 LEU HB3 1 1
2 6413 2 1 96 LEU HD11 H 10.824 15.350 0.391 1.00 . B B . 96 LEU HD11 1 1
2 6414 2 1 96 LEU HD12 H 10.989 15.487 -1.358 1.00 . B B . 96 LEU HD12 1 1
2 6415 2 1 96 LEU HD13 H 11.380 13.968 -0.552 1.00 . B B . 96 LEU HD13 1 1
2 6416 2 1 96 LEU HD21 H 7.895 13.073 0.251 1.00 . B B . 96 LEU HD21 1 1
2 6417 2 1 96 LEU HD22 H 8.912 14.005 1.353 1.00 . B B . 96 LEU HD22 1 1
2 6418 2 1 96 LEU HD23 H 9.587 12.626 0.482 1.00 . B B . 96 LEU HD23 1 1
2 6419 2 1 96 LEU HG H 9.225 13.802 -1.637 1.00 . B B . 96 LEU HG 1 1
2 6420 2 1 96 LEU N N 6.971 15.788 1.207 1.00 . B B . 96 LEU N 1 1
2 6421 2 1 96 LEU O O 8.832 18.619 0.266 1.00 . B B . 96 LEU O 1 1
2 6422 2 1 97 LYS C C 6.280 20.383 0.809 1.00 . B B . 97 LYS C 1 1
2 6423 2 1 97 LYS CA C 6.303 19.534 -0.457 1.00 . B B . 97 LYS CA 1 1
2 6424 2 1 97 LYS CB C 4.930 19.564 -1.129 1.00 . B B . 97 LYS CB 1 1
2 6425 2 1 97 LYS CD C 5.656 19.495 -3.542 1.00 . B B . 97 LYS CD 1 1
2 6426 2 1 97 LYS CE C 5.779 18.607 -4.773 1.00 . B B . 97 LYS CE 1 1
2 6427 2 1 97 LYS CG C 4.890 18.795 -2.435 1.00 . B B . 97 LYS CG 1 1
2 6428 2 1 97 LYS H H 5.982 17.459 -0.210 1.00 . B B . 97 LYS H 1 1
2 6429 2 1 97 LYS HA H 7.034 19.926 -1.143 1.00 . B B . 97 LYS HA 1 1
2 6430 2 1 97 LYS HB2 H 4.203 19.128 -0.459 1.00 . B B . 97 LYS HB2 1 1
2 6431 2 1 97 LYS HB3 H 4.657 20.587 -1.327 1.00 . B B . 97 LYS HB3 1 1
2 6432 2 1 97 LYS HD2 H 5.134 20.400 -3.813 1.00 . B B . 97 LYS HD2 1 1
2 6433 2 1 97 LYS HD3 H 6.645 19.739 -3.186 1.00 . B B . 97 LYS HD3 1 1
2 6434 2 1 97 LYS HE2 H 6.290 19.159 -5.548 1.00 . B B . 97 LYS HE2 1 1
2 6435 2 1 97 LYS HE3 H 6.360 17.734 -4.513 1.00 . B B . 97 LYS HE3 1 1
2 6436 2 1 97 LYS HG2 H 5.338 17.830 -2.271 1.00 . B B . 97 LYS HG2 1 1
2 6437 2 1 97 LYS HG3 H 3.863 18.672 -2.740 1.00 . B B . 97 LYS HG3 1 1
2 6438 2 1 97 LYS HZ1 H 3.836 18.992 -5.441 1.00 . B B . 97 LYS HZ1 1 1
2 6439 2 1 97 LYS HZ2 H 3.994 17.524 -4.607 1.00 . B B . 97 LYS HZ2 1 1
2 6440 2 1 97 LYS HZ3 H 4.572 17.669 -6.187 1.00 . B B . 97 LYS HZ3 1 1
2 6441 2 1 97 LYS N N 6.670 18.160 -0.150 1.00 . B B . 97 LYS N 1 1
2 6442 2 1 97 LYS NZ N 4.453 18.170 -5.286 1.00 . B B . 97 LYS NZ 1 1
2 6443 2 1 97 LYS O O 6.549 21.584 0.775 1.00 . B B . 97 LYS O 1 1
2 6444 2 1 98 ALA C C 7.119 20.495 3.966 1.00 . B B . 98 ALA C 1 1
2 6445 2 1 98 ALA CA C 5.806 20.423 3.193 1.00 . B B . 98 ALA CA 1 1
2 6446 2 1 98 ALA CB C 4.740 19.725 4.026 1.00 . B B . 98 ALA CB 1 1
2 6447 2 1 98 ALA H H 5.807 18.771 1.881 1.00 . B B . 98 ALA H 1 1
2 6448 2 1 98 ALA HA H 5.466 21.423 2.989 1.00 . B B . 98 ALA HA 1 1
2 6449 2 1 98 ALA HB1 H 5.051 18.710 4.230 1.00 . B B . 98 ALA HB1 1 1
2 6450 2 1 98 ALA HB2 H 3.809 19.709 3.477 1.00 . B B . 98 ALA HB2 1 1
2 6451 2 1 98 ALA HB3 H 4.604 20.255 4.957 1.00 . B B . 98 ALA HB3 1 1
2 6452 2 1 98 ALA N N 5.962 19.741 1.922 1.00 . B B . 98 ALA N 1 1
2 6453 2 1 98 ALA O O 7.688 21.574 4.142 1.00 . B B . 98 ALA O 1 1
2 6454 2 1 99 VAL C C 9.176 17.814 5.509 1.00 . B B . 99 VAL C 1 1
2 6455 2 1 99 VAL CA C 8.791 19.275 5.256 1.00 . B B . 99 VAL CA 1 1
2 6456 2 1 99 VAL CB C 8.602 20.035 6.599 1.00 . B B . 99 VAL CB 1 1
2 6457 2 1 99 VAL CG1 C 7.359 19.563 7.347 1.00 . B B . 99 VAL CG1 1 1
2 6458 2 1 99 VAL CG2 C 9.843 19.905 7.471 1.00 . B B . 99 VAL CG2 1 1
2 6459 2 1 99 VAL H H 7.141 18.505 4.179 1.00 . B B . 99 VAL H 1 1
2 6460 2 1 99 VAL HA H 9.594 19.751 4.711 1.00 . B B . 99 VAL HA 1 1
2 6461 2 1 99 VAL HB H 8.467 21.082 6.368 1.00 . B B . 99 VAL HB 1 1
2 6462 2 1 99 VAL HG11 H 6.484 19.731 6.735 1.00 . B B . 99 VAL HG11 1 1
2 6463 2 1 99 VAL HG12 H 7.263 20.113 8.271 1.00 . B B . 99 VAL HG12 1 1
2 6464 2 1 99 VAL HG13 H 7.448 18.508 7.563 1.00 . B B . 99 VAL HG13 1 1
2 6465 2 1 99 VAL HG21 H 9.685 20.430 8.402 1.00 . B B . 99 VAL HG21 1 1
2 6466 2 1 99 VAL HG22 H 10.691 20.332 6.956 1.00 . B B . 99 VAL HG22 1 1
2 6467 2 1 99 VAL HG23 H 10.031 18.861 7.672 1.00 . B B . 99 VAL HG23 1 1
2 6468 2 1 99 VAL N N 7.596 19.343 4.424 1.00 . B B . 99 VAL N 1 1
2 6469 2 1 99 VAL O O 8.685 17.167 6.430 1.00 . B B . 99 VAL O 1 1
2 6470 2 1 100 PRO C C 11.793 15.674 5.417 1.00 . B B . 100 PRO C 1 1
2 6471 2 1 100 PRO CA C 10.448 15.870 4.733 1.00 . B B . 100 PRO CA 1 1
2 6472 2 1 100 PRO CB C 10.537 15.520 3.254 1.00 . B B . 100 PRO CB 1 1
2 6473 2 1 100 PRO CD C 10.663 17.926 3.506 1.00 . B B . 100 PRO CD 1 1
2 6474 2 1 100 PRO CG C 11.069 16.770 2.616 1.00 . B B . 100 PRO CG 1 1
2 6475 2 1 100 PRO HA H 9.704 15.256 5.215 1.00 . B B . 100 PRO HA 1 1
2 6476 2 1 100 PRO HB2 H 11.205 14.682 3.117 1.00 . B B . 100 PRO HB2 1 1
2 6477 2 1 100 PRO HB3 H 9.553 15.274 2.879 1.00 . B B . 100 PRO HB3 1 1
2 6478 2 1 100 PRO HD2 H 11.530 18.493 3.810 1.00 . B B . 100 PRO HD2 1 1
2 6479 2 1 100 PRO HD3 H 9.952 18.563 3.001 1.00 . B B . 100 PRO HD3 1 1
2 6480 2 1 100 PRO HG2 H 12.144 16.715 2.547 1.00 . B B . 100 PRO HG2 1 1
2 6481 2 1 100 PRO HG3 H 10.640 16.890 1.632 1.00 . B B . 100 PRO HG3 1 1
2 6482 2 1 100 PRO N N 10.041 17.261 4.659 1.00 . B B . 100 PRO N 1 1
2 6483 2 1 100 PRO O O 12.393 14.603 5.329 1.00 . B B . 100 PRO O 1 1
2 6484 2 1 101 SER C C 13.499 15.897 8.059 1.00 . B B . 101 SER C 1 1
2 6485 2 1 101 SER CA C 13.560 16.656 6.735 1.00 . B B . 101 SER CA 1 1
2 6486 2 1 101 SER CB C 14.085 18.078 6.950 1.00 . B B . 101 SER CB 1 1
2 6487 2 1 101 SER H H 11.710 17.511 6.184 1.00 . B B . 101 SER H 1 1
2 6488 2 1 101 SER HA H 14.231 16.134 6.070 1.00 . B B . 101 SER HA 1 1
2 6489 2 1 101 SER HB2 H 13.984 18.636 6.033 1.00 . B B . 101 SER HB2 1 1
2 6490 2 1 101 SER HB3 H 13.508 18.559 7.727 1.00 . B B . 101 SER HB3 1 1
2 6491 2 1 101 SER HG H 15.894 17.323 6.921 1.00 . B B . 101 SER HG 1 1
2 6492 2 1 101 SER N N 12.256 16.702 6.105 1.00 . B B . 101 SER N 1 1
2 6493 2 1 101 SER O O 14.512 15.363 8.518 1.00 . B B . 101 SER O 1 1
2 6494 2 1 101 SER OG O 15.450 18.078 7.329 1.00 . B B . 101 SER OG 1 1
2 6495 2 1 102 GLN C C 12.895 15.880 11.041 1.00 . B B . 102 GLN C 1 1
2 6496 2 1 102 GLN CA C 12.079 15.192 9.948 1.00 . B B . 102 GLN CA 1 1
2 6497 2 1 102 GLN CB C 12.399 13.692 9.902 1.00 . B B . 102 GLN CB 1 1
2 6498 2 1 102 GLN CD C 10.087 12.679 9.969 1.00 . B B . 102 GLN CD 1 1
2 6499 2 1 102 GLN CG C 11.356 12.876 9.160 1.00 . B B . 102 GLN CG 1 1
2 6500 2 1 102 GLN H H 11.515 16.182 8.158 1.00 . B B . 102 GLN H 1 1
2 6501 2 1 102 GLN HA H 11.034 15.309 10.190 1.00 . B B . 102 GLN HA 1 1
2 6502 2 1 102 GLN HB2 H 13.351 13.553 9.410 1.00 . B B . 102 GLN HB2 1 1
2 6503 2 1 102 GLN HB3 H 12.467 13.318 10.911 1.00 . B B . 102 GLN HB3 1 1
2 6504 2 1 102 GLN HE21 H 9.351 14.397 9.299 1.00 . B B . 102 GLN HE21 1 1
2 6505 2 1 102 GLN HE22 H 8.343 13.519 10.398 1.00 . B B . 102 GLN HE22 1 1
2 6506 2 1 102 GLN HG2 H 11.105 13.387 8.243 1.00 . B B . 102 GLN HG2 1 1
2 6507 2 1 102 GLN HG3 H 11.772 11.907 8.928 1.00 . B B . 102 GLN HG3 1 1
2 6508 2 1 102 GLN N N 12.294 15.818 8.637 1.00 . B B . 102 GLN N 1 1
2 6509 2 1 102 GLN NE2 N 9.168 13.624 9.878 1.00 . B B . 102 GLN NE2 1 1
2 6510 2 1 102 GLN O O 12.419 16.815 11.688 1.00 . B B . 102 GLN O 1 1
2 6511 2 1 102 GLN OE1 O 9.940 11.685 10.679 1.00 . B B . 102 GLN OE1 1 1
2 6512 2 1 103 LYS C C 16.423 16.081 11.676 1.00 . B B . 103 LYS C 1 1
2 6513 2 1 103 LYS CA C 15.008 15.992 12.228 1.00 . B B . 103 LYS CA 1 1
2 6514 2 1 103 LYS CB C 14.985 15.137 13.497 1.00 . B B . 103 LYS CB 1 1
2 6515 2 1 103 LYS CD C 15.771 14.823 15.862 1.00 . B B . 103 LYS CD 1 1
2 6516 2 1 103 LYS CE C 16.603 15.401 16.994 1.00 . B B . 103 LYS CE 1 1
2 6517 2 1 103 LYS CG C 15.850 15.690 14.617 1.00 . B B . 103 LYS CG 1 1
2 6518 2 1 103 LYS H H 14.455 14.706 10.654 1.00 . B B . 103 LYS H 1 1
2 6519 2 1 103 LYS HA H 14.658 16.986 12.463 1.00 . B B . 103 LYS HA 1 1
2 6520 2 1 103 LYS HB2 H 13.968 15.072 13.855 1.00 . B B . 103 LYS HB2 1 1
2 6521 2 1 103 LYS HB3 H 15.337 14.145 13.256 1.00 . B B . 103 LYS HB3 1 1
2 6522 2 1 103 LYS HD2 H 14.742 14.760 16.179 1.00 . B B . 103 LYS HD2 1 1
2 6523 2 1 103 LYS HD3 H 16.138 13.836 15.625 1.00 . B B . 103 LYS HD3 1 1
2 6524 2 1 103 LYS HE2 H 16.516 14.754 17.853 1.00 . B B . 103 LYS HE2 1 1
2 6525 2 1 103 LYS HE3 H 17.635 15.444 16.680 1.00 . B B . 103 LYS HE3 1 1
2 6526 2 1 103 LYS HG2 H 16.875 15.727 14.281 1.00 . B B . 103 LYS HG2 1 1
2 6527 2 1 103 LYS HG3 H 15.513 16.685 14.859 1.00 . B B . 103 LYS HG3 1 1
2 6528 2 1 103 LYS HZ1 H 15.156 16.752 17.663 1.00 . B B . 103 LYS HZ1 1 1
2 6529 2 1 103 LYS HZ2 H 16.258 17.416 16.564 1.00 . B B . 103 LYS HZ2 1 1
2 6530 2 1 103 LYS HZ3 H 16.727 17.126 18.161 1.00 . B B . 103 LYS HZ3 1 1
2 6531 2 1 103 LYS N N 14.125 15.431 11.224 1.00 . B B . 103 LYS N 1 1
2 6532 2 1 103 LYS NZ N 16.155 16.768 17.372 1.00 . B B . 103 LYS NZ 1 1
2 6533 2 1 103 LYS O O 16.921 15.131 11.071 1.00 . B B . 103 LYS O 1 1
2 6534 2 1 104 ARG C C 19.428 17.305 12.473 1.00 . B B . 104 ARG C 1 1
2 6535 2 1 104 ARG CA C 18.401 17.444 11.360 1.00 . B B . 104 ARG CA 1 1
2 6536 2 1 104 ARG CB C 18.495 18.824 10.709 1.00 . B B . 104 ARG CB 1 1
2 6537 2 1 104 ARG CD C 17.616 20.386 8.943 1.00 . B B . 104 ARG CD 1 1
2 6538 2 1 104 ARG CG C 17.538 18.996 9.544 1.00 . B B . 104 ARG CG 1 1
2 6539 2 1 104 ARG CZ C 16.489 21.683 7.171 1.00 . B B . 104 ARG CZ 1 1
2 6540 2 1 104 ARG H H 16.621 17.933 12.387 1.00 . B B . 104 ARG H 1 1
2 6541 2 1 104 ARG HA H 18.597 16.690 10.612 1.00 . B B . 104 ARG HA 1 1
2 6542 2 1 104 ARG HB2 H 18.271 19.577 11.449 1.00 . B B . 104 ARG HB2 1 1
2 6543 2 1 104 ARG HB3 H 19.502 18.973 10.347 1.00 . B B . 104 ARG HB3 1 1
2 6544 2 1 104 ARG HD2 H 17.375 21.111 9.706 1.00 . B B . 104 ARG HD2 1 1
2 6545 2 1 104 ARG HD3 H 18.622 20.559 8.588 1.00 . B B . 104 ARG HD3 1 1
2 6546 2 1 104 ARG HE H 16.176 19.739 7.555 1.00 . B B . 104 ARG HE 1 1
2 6547 2 1 104 ARG HG2 H 17.783 18.272 8.782 1.00 . B B . 104 ARG HG2 1 1
2 6548 2 1 104 ARG HG3 H 16.531 18.822 9.895 1.00 . B B . 104 ARG HG3 1 1
2 6549 2 1 104 ARG HH11 H 17.796 22.752 8.291 1.00 . B B . 104 ARG HH11 1 1
2 6550 2 1 104 ARG HH12 H 16.999 23.639 7.030 1.00 . B B . 104 ARG HH12 1 1
2 6551 2 1 104 ARG HH21 H 15.112 20.916 5.895 1.00 . B B . 104 ARG HH21 1 1
2 6552 2 1 104 ARG HH22 H 15.481 22.597 5.670 1.00 . B B . 104 ARG HH22 1 1
2 6553 2 1 104 ARG N N 17.061 17.221 11.873 1.00 . B B . 104 ARG N 1 1
2 6554 2 1 104 ARG NE N 16.685 20.541 7.828 1.00 . B B . 104 ARG NE 1 1
2 6555 2 1 104 ARG NH1 N 17.148 22.779 7.525 1.00 . B B . 104 ARG NH1 1 1
2 6556 2 1 104 ARG NH2 N 15.625 21.735 6.165 1.00 . B B . 104 ARG NH2 1 1
2 6557 2 1 104 ARG O O 19.799 18.282 13.123 1.00 . B B . 104 ARG O 1 1
2 6558 2 1 105 THR C C 21.777 14.667 13.208 1.00 . B B . 105 THR C 1 1
2 6559 2 1 105 THR CA C 20.869 15.790 13.704 1.00 . B B . 105 THR CA 1 1
2 6560 2 1 105 THR CB C 20.238 15.396 15.057 1.00 . B B . 105 THR CB 1 1
2 6561 2 1 105 THR CG2 C 21.311 15.168 16.111 1.00 . B B . 105 THR CG2 1 1
2 6562 2 1 105 THR H H 19.484 15.335 12.183 1.00 . B B . 105 THR H 1 1
2 6563 2 1 105 THR HA H 21.460 16.684 13.848 1.00 . B B . 105 THR HA 1 1
2 6564 2 1 105 THR HB H 19.682 14.479 14.928 1.00 . B B . 105 THR HB 1 1
2 6565 2 1 105 THR HG1 H 19.317 17.134 14.843 1.00 . B B . 105 THR HG1 1 1
2 6566 2 1 105 THR HG21 H 20.848 14.871 17.040 1.00 . B B . 105 THR HG21 1 1
2 6567 2 1 105 THR HG22 H 21.866 16.083 16.261 1.00 . B B . 105 THR HG22 1 1
2 6568 2 1 105 THR HG23 H 21.982 14.391 15.778 1.00 . B B . 105 THR HG23 1 1
2 6569 2 1 105 THR N N 19.856 16.077 12.706 1.00 . B B . 105 THR N 1 1
2 6570 2 1 105 THR O O 22.888 14.971 12.725 1.00 . B B . 105 THR O 1 1
2 6571 2 1 105 THR OXT O 21.361 13.492 13.268 1.00 . B B . 105 THR OXT 1 1
2 6572 2 1 105 THR OG1 O 19.345 16.427 15.504 1.00 . B B . 105 THR OG1 1 1
3 6573 1 1 1 MET C C -17.870 15.947 13.698 1.00 . A A . 1 MET C 1 1
3 6574 1 1 1 MET CA C -19.091 16.526 12.992 1.00 . A A . 1 MET CA 1 1
3 6575 1 1 1 MET CB C -19.834 15.421 12.233 1.00 . A A . 1 MET CB 1 1
3 6576 1 1 1 MET CE C -20.517 16.341 9.164 1.00 . A A . 1 MET CE 1 1
3 6577 1 1 1 MET CG C -21.241 15.808 11.792 1.00 . A A . 1 MET CG 1 1
3 6578 1 1 1 MET H1 H -18.235 18.380 12.602 1.00 . A A . 1 MET H1 1 1
3 6579 1 1 1 MET H2 H -19.532 18.001 11.587 1.00 . A A . 1 MET H2 1 1
3 6580 1 1 1 MET H3 H -18.031 17.257 11.360 1.00 . A A . 1 MET H3 1 1
3 6581 1 1 1 MET HA H -19.751 16.944 13.736 1.00 . A A . 1 MET HA 1 1
3 6582 1 1 1 MET HB2 H -19.265 15.159 11.353 1.00 . A A . 1 MET HB2 1 1
3 6583 1 1 1 MET HB3 H -19.908 14.552 12.871 1.00 . A A . 1 MET HB3 1 1
3 6584 1 1 1 MET HE1 H -20.490 17.027 8.330 1.00 . A A . 1 MET HE1 1 1
3 6585 1 1 1 MET HE2 H -21.099 15.471 8.896 1.00 . A A . 1 MET HE2 1 1
3 6586 1 1 1 MET HE3 H -19.511 16.037 9.413 1.00 . A A . 1 MET HE3 1 1
3 6587 1 1 1 MET HG2 H -21.715 14.943 11.356 1.00 . A A . 1 MET HG2 1 1
3 6588 1 1 1 MET HG3 H -21.800 16.120 12.662 1.00 . A A . 1 MET HG3 1 1
3 6589 1 1 1 MET N N -18.696 17.614 12.071 1.00 . A A . 1 MET N 1 1
3 6590 1 1 1 MET O O -17.335 14.920 13.280 1.00 . A A . 1 MET O 1 1
3 6591 1 1 1 MET SD S -21.265 17.146 10.580 1.00 . A A . 1 MET SD 1 1
3 6592 1 1 2 ALA C C -15.034 16.052 14.735 1.00 . A A . 2 ALA C 1 1
3 6593 1 1 2 ALA CA C -16.301 16.189 15.575 1.00 . A A . 2 ALA CA 1 1
3 6594 1 1 2 ALA CB C -16.618 14.881 16.289 1.00 . A A . 2 ALA CB 1 1
3 6595 1 1 2 ALA H H -17.905 17.452 15.015 1.00 . A A . 2 ALA H 1 1
3 6596 1 1 2 ALA HA H -16.131 16.944 16.330 1.00 . A A . 2 ALA HA 1 1
3 6597 1 1 2 ALA HB1 H -17.517 14.999 16.877 1.00 . A A . 2 ALA HB1 1 1
3 6598 1 1 2 ALA HB2 H -15.797 14.614 16.938 1.00 . A A . 2 ALA HB2 1 1
3 6599 1 1 2 ALA HB3 H -16.766 14.100 15.558 1.00 . A A . 2 ALA HB3 1 1
3 6600 1 1 2 ALA N N -17.439 16.624 14.765 1.00 . A A . 2 ALA N 1 1
3 6601 1 1 2 ALA O O -14.656 14.951 14.330 1.00 . A A . 2 ALA O 1 1
3 6602 1 1 3 LYS C C -12.004 16.605 14.510 1.00 . A A . 3 LYS C 1 1
3 6603 1 1 3 LYS CA C -13.154 17.185 13.693 1.00 . A A . 3 LYS CA 1 1
3 6604 1 1 3 LYS CB C -12.815 18.607 13.233 1.00 . A A . 3 LYS CB 1 1
3 6605 1 1 3 LYS CD C -12.358 21.003 13.866 1.00 . A A . 3 LYS CD 1 1
3 6606 1 1 3 LYS CE C -10.941 21.029 13.313 1.00 . A A . 3 LYS CE 1 1
3 6607 1 1 3 LYS CG C -12.743 19.621 14.366 1.00 . A A . 3 LYS CG 1 1
3 6608 1 1 3 LYS H H -14.746 18.026 14.801 1.00 . A A . 3 LYS H 1 1
3 6609 1 1 3 LYS HA H -13.308 16.562 12.824 1.00 . A A . 3 LYS HA 1 1
3 6610 1 1 3 LYS HB2 H -11.858 18.591 12.735 1.00 . A A . 3 LYS HB2 1 1
3 6611 1 1 3 LYS HB3 H -13.568 18.936 12.533 1.00 . A A . 3 LYS HB3 1 1
3 6612 1 1 3 LYS HD2 H -13.042 21.294 13.084 1.00 . A A . 3 LYS HD2 1 1
3 6613 1 1 3 LYS HD3 H -12.428 21.704 14.686 1.00 . A A . 3 LYS HD3 1 1
3 6614 1 1 3 LYS HE2 H -10.263 20.688 14.080 1.00 . A A . 3 LYS HE2 1 1
3 6615 1 1 3 LYS HE3 H -10.887 20.363 12.465 1.00 . A A . 3 LYS HE3 1 1
3 6616 1 1 3 LYS HG2 H -13.710 19.681 14.841 1.00 . A A . 3 LYS HG2 1 1
3 6617 1 1 3 LYS HG3 H -12.008 19.290 15.085 1.00 . A A . 3 LYS HG3 1 1
3 6618 1 1 3 LYS HZ1 H -10.578 23.049 13.690 1.00 . A A . 3 LYS HZ1 1 1
3 6619 1 1 3 LYS HZ2 H -11.175 22.739 12.138 1.00 . A A . 3 LYS HZ2 1 1
3 6620 1 1 3 LYS HZ3 H -9.568 22.378 12.513 1.00 . A A . 3 LYS HZ3 1 1
3 6621 1 1 3 LYS N N -14.387 17.177 14.468 1.00 . A A . 3 LYS N 1 1
3 6622 1 1 3 LYS NZ N -10.539 22.393 12.883 1.00 . A A . 3 LYS NZ 1 1
3 6623 1 1 3 LYS O O -11.783 16.996 15.659 1.00 . A A . 3 LYS O 1 1
3 6624 1 1 4 ILE C C -9.010 14.856 13.591 1.00 . A A . 4 ILE C 1 1
3 6625 1 1 4 ILE CA C -10.151 15.036 14.582 1.00 . A A . 4 ILE CA 1 1
3 6626 1 1 4 ILE CB C -10.483 13.655 15.221 1.00 . A A . 4 ILE CB 1 1
3 6627 1 1 4 ILE CD1 C -12.224 12.739 13.558 1.00 . A A . 4 ILE CD1 1 1
3 6628 1 1 4 ILE CG1 C -10.838 12.598 14.159 1.00 . A A . 4 ILE CG1 1 1
3 6629 1 1 4 ILE CG2 C -11.608 13.787 16.241 1.00 . A A . 4 ILE CG2 1 1
3 6630 1 1 4 ILE H H -11.538 15.357 13.019 1.00 . A A . 4 ILE H 1 1
3 6631 1 1 4 ILE HA H -9.824 15.702 15.368 1.00 . A A . 4 ILE HA 1 1
3 6632 1 1 4 ILE HB H -9.602 13.325 15.754 1.00 . A A . 4 ILE HB 1 1
3 6633 1 1 4 ILE HD11 H -12.370 11.978 12.807 1.00 . A A . 4 ILE HD11 1 1
3 6634 1 1 4 ILE HD12 H -12.323 13.715 13.107 1.00 . A A . 4 ILE HD12 1 1
3 6635 1 1 4 ILE HD13 H -12.965 12.625 14.335 1.00 . A A . 4 ILE HD13 1 1
3 6636 1 1 4 ILE HG12 H -10.126 12.663 13.350 1.00 . A A . 4 ILE HG12 1 1
3 6637 1 1 4 ILE HG13 H -10.771 11.617 14.607 1.00 . A A . 4 ILE HG13 1 1
3 6638 1 1 4 ILE HG21 H -12.491 14.174 15.754 1.00 . A A . 4 ILE HG21 1 1
3 6639 1 1 4 ILE HG22 H -11.305 14.463 17.026 1.00 . A A . 4 ILE HG22 1 1
3 6640 1 1 4 ILE HG23 H -11.824 12.818 16.662 1.00 . A A . 4 ILE HG23 1 1
3 6641 1 1 4 ILE N N -11.293 15.652 13.925 1.00 . A A . 4 ILE N 1 1
3 6642 1 1 4 ILE O O -9.208 14.964 12.379 1.00 . A A . 4 ILE O 1 1
3 6643 1 1 5 SER C C -6.147 12.923 13.508 1.00 . A A . 5 SER C 1 1
3 6644 1 1 5 SER CA C -6.668 14.336 13.263 1.00 . A A . 5 SER CA 1 1
3 6645 1 1 5 SER CB C -5.578 15.381 13.524 1.00 . A A . 5 SER CB 1 1
3 6646 1 1 5 SER H H -7.714 14.575 15.082 1.00 . A A . 5 SER H 1 1
3 6647 1 1 5 SER HA H -6.987 14.412 12.235 1.00 . A A . 5 SER HA 1 1
3 6648 1 1 5 SER HB2 H -4.657 15.057 13.065 1.00 . A A . 5 SER HB2 1 1
3 6649 1 1 5 SER HB3 H -5.880 16.326 13.096 1.00 . A A . 5 SER HB3 1 1
3 6650 1 1 5 SER HG H -5.448 14.709 15.365 1.00 . A A . 5 SER HG 1 1
3 6651 1 1 5 SER N N -7.822 14.594 14.105 1.00 . A A . 5 SER N 1 1
3 6652 1 1 5 SER O O -4.979 12.722 13.845 1.00 . A A . 5 SER O 1 1
3 6653 1 1 5 SER OG O -5.355 15.558 14.914 1.00 . A A . 5 SER OG 1 1
3 6654 1 1 6 SER C C -6.828 9.779 12.270 1.00 . A A . 6 SER C 1 1
3 6655 1 1 6 SER CA C -6.687 10.558 13.571 1.00 . A A . 6 SER CA 1 1
3 6656 1 1 6 SER CB C -7.592 9.956 14.653 1.00 . A A . 6 SER CB 1 1
3 6657 1 1 6 SER H H -7.942 12.176 13.062 1.00 . A A . 6 SER H 1 1
3 6658 1 1 6 SER HA H -5.660 10.514 13.900 1.00 . A A . 6 SER HA 1 1
3 6659 1 1 6 SER HB2 H -7.533 10.562 15.544 1.00 . A A . 6 SER HB2 1 1
3 6660 1 1 6 SER HB3 H -8.611 9.943 14.295 1.00 . A A . 6 SER HB3 1 1
3 6661 1 1 6 SER HG H -7.660 8.008 14.394 1.00 . A A . 6 SER HG 1 1
3 6662 1 1 6 SER N N -7.031 11.951 13.351 1.00 . A A . 6 SER N 1 1
3 6663 1 1 6 SER O O -7.871 9.830 11.619 1.00 . A A . 6 SER O 1 1
3 6664 1 1 6 SER OG O -7.205 8.629 14.980 1.00 . A A . 6 SER OG 1 1
3 6665 1 1 7 PRO C C -6.483 6.920 10.875 1.00 . A A . 7 PRO C 1 1
3 6666 1 1 7 PRO CA C -5.798 8.257 10.650 1.00 . A A . 7 PRO CA 1 1
3 6667 1 1 7 PRO CB C -4.315 8.044 10.377 1.00 . A A . 7 PRO CB 1 1
3 6668 1 1 7 PRO CD C -4.479 8.956 12.562 1.00 . A A . 7 PRO CD 1 1
3 6669 1 1 7 PRO CG C -3.738 7.935 11.737 1.00 . A A . 7 PRO CG 1 1
3 6670 1 1 7 PRO HA H -6.260 8.777 9.825 1.00 . A A . 7 PRO HA 1 1
3 6671 1 1 7 PRO HB2 H -4.174 7.137 9.806 1.00 . A A . 7 PRO HB2 1 1
3 6672 1 1 7 PRO HB3 H -3.914 8.889 9.840 1.00 . A A . 7 PRO HB3 1 1
3 6673 1 1 7 PRO HD2 H -4.609 8.603 13.575 1.00 . A A . 7 PRO HD2 1 1
3 6674 1 1 7 PRO HD3 H -3.959 9.902 12.551 1.00 . A A . 7 PRO HD3 1 1
3 6675 1 1 7 PRO HG2 H -3.910 6.939 12.125 1.00 . A A . 7 PRO HG2 1 1
3 6676 1 1 7 PRO HG3 H -2.683 8.159 11.715 1.00 . A A . 7 PRO HG3 1 1
3 6677 1 1 7 PRO N N -5.778 9.061 11.866 1.00 . A A . 7 PRO N 1 1
3 6678 1 1 7 PRO O O -6.561 6.428 12.003 1.00 . A A . 7 PRO O 1 1
3 6679 1 1 8 THR C C -6.466 3.988 9.687 1.00 . A A . 8 THR C 1 1
3 6680 1 1 8 THR CA C -7.557 5.015 9.884 1.00 . A A . 8 THR CA 1 1
3 6681 1 1 8 THR CB C -8.621 4.811 8.814 1.00 . A A . 8 THR CB 1 1
3 6682 1 1 8 THR CG2 C -9.595 5.970 8.825 1.00 . A A . 8 THR CG2 1 1
3 6683 1 1 8 THR H H -6.976 6.816 8.945 1.00 . A A . 8 THR H 1 1
3 6684 1 1 8 THR HA H -8.005 4.884 10.854 1.00 . A A . 8 THR HA 1 1
3 6685 1 1 8 THR HB H -9.160 3.904 9.025 1.00 . A A . 8 THR HB 1 1
3 6686 1 1 8 THR HG1 H -8.498 5.205 6.883 1.00 . A A . 8 THR HG1 1 1
3 6687 1 1 8 THR HG21 H -10.146 5.985 7.899 1.00 . A A . 8 THR HG21 1 1
3 6688 1 1 8 THR HG22 H -9.052 6.895 8.937 1.00 . A A . 8 THR HG22 1 1
3 6689 1 1 8 THR HG23 H -10.280 5.851 9.649 1.00 . A A . 8 THR HG23 1 1
3 6690 1 1 8 THR N N -6.985 6.338 9.809 1.00 . A A . 8 THR N 1 1
3 6691 1 1 8 THR O O -5.291 4.344 9.579 1.00 . A A . 8 THR O 1 1
3 6692 1 1 8 THR OG1 O -7.992 4.699 7.538 1.00 . A A . 8 THR OG1 1 1
3 6693 1 1 9 GLU C C -5.086 1.894 8.131 1.00 . A A . 9 GLU C 1 1
3 6694 1 1 9 GLU CA C -5.885 1.664 9.411 1.00 . A A . 9 GLU CA 1 1
3 6695 1 1 9 GLU CB C -6.568 0.302 9.359 1.00 . A A . 9 GLU CB 1 1
3 6696 1 1 9 GLU CD C -4.768 -0.940 10.604 1.00 . A A . 9 GLU CD 1 1
3 6697 1 1 9 GLU CG C -5.572 -0.838 9.323 1.00 . A A . 9 GLU CG 1 1
3 6698 1 1 9 GLU H H -7.805 2.511 9.682 1.00 . A A . 9 GLU H 1 1
3 6699 1 1 9 GLU HA H -5.204 1.677 10.248 1.00 . A A . 9 GLU HA 1 1
3 6700 1 1 9 GLU HB2 H -7.193 0.186 10.233 1.00 . A A . 9 GLU HB2 1 1
3 6701 1 1 9 GLU HB3 H -7.183 0.248 8.472 1.00 . A A . 9 GLU HB3 1 1
3 6702 1 1 9 GLU HG2 H -6.096 -1.770 9.163 1.00 . A A . 9 GLU HG2 1 1
3 6703 1 1 9 GLU HG3 H -4.888 -0.663 8.501 1.00 . A A . 9 GLU HG3 1 1
3 6704 1 1 9 GLU N N -6.849 2.727 9.608 1.00 . A A . 9 GLU N 1 1
3 6705 1 1 9 GLU O O -3.865 1.891 8.154 1.00 . A A . 9 GLU O 1 1
3 6706 1 1 9 GLU OE1 O -5.263 -1.548 11.573 1.00 . A A . 9 GLU OE1 1 1
3 6707 1 1 9 GLU OE2 O -3.637 -0.414 10.650 1.00 . A A . 9 GLU OE2 1 1
3 6708 1 1 10 THR C C -4.357 3.639 5.711 1.00 . A A . 10 THR C 1 1
3 6709 1 1 10 THR CA C -5.119 2.329 5.747 1.00 . A A . 10 THR CA 1 1
3 6710 1 1 10 THR CB C -6.119 2.260 4.563 1.00 . A A . 10 THR CB 1 1
3 6711 1 1 10 THR CG2 C -7.436 2.938 4.916 1.00 . A A . 10 THR CG2 1 1
3 6712 1 1 10 THR H H -6.743 2.244 7.087 1.00 . A A . 10 THR H 1 1
3 6713 1 1 10 THR HA H -4.406 1.531 5.626 1.00 . A A . 10 THR HA 1 1
3 6714 1 1 10 THR HB H -6.318 1.217 4.347 1.00 . A A . 10 THR HB 1 1
3 6715 1 1 10 THR HG1 H -4.652 3.135 3.566 1.00 . A A . 10 THR HG1 1 1
3 6716 1 1 10 THR HG21 H -7.236 3.918 5.326 1.00 . A A . 10 THR HG21 1 1
3 6717 1 1 10 THR HG22 H -7.963 2.343 5.647 1.00 . A A . 10 THR HG22 1 1
3 6718 1 1 10 THR HG23 H -8.042 3.036 4.028 1.00 . A A . 10 THR HG23 1 1
3 6719 1 1 10 THR N N -5.776 2.147 7.030 1.00 . A A . 10 THR N 1 1
3 6720 1 1 10 THR O O -3.288 3.711 5.124 1.00 . A A . 10 THR O 1 1
3 6721 1 1 10 THR OG1 O -5.557 2.858 3.388 1.00 . A A . 10 THR OG1 1 1
3 6722 1 1 11 GLU C C -2.945 5.941 7.135 1.00 . A A . 11 GLU C 1 1
3 6723 1 1 11 GLU CA C -4.246 5.965 6.358 1.00 . A A . 11 GLU CA 1 1
3 6724 1 1 11 GLU CB C -5.178 7.015 6.925 1.00 . A A . 11 GLU CB 1 1
3 6725 1 1 11 GLU CD C -7.422 8.141 6.680 1.00 . A A . 11 GLU CD 1 1
3 6726 1 1 11 GLU CG C -6.536 6.986 6.267 1.00 . A A . 11 GLU CG 1 1
3 6727 1 1 11 GLU H H -5.717 4.531 6.871 1.00 . A A . 11 GLU H 1 1
3 6728 1 1 11 GLU HA H -4.031 6.208 5.335 1.00 . A A . 11 GLU HA 1 1
3 6729 1 1 11 GLU HB2 H -5.301 6.839 7.982 1.00 . A A . 11 GLU HB2 1 1
3 6730 1 1 11 GLU HB3 H -4.746 7.991 6.772 1.00 . A A . 11 GLU HB3 1 1
3 6731 1 1 11 GLU HG2 H -6.392 7.012 5.201 1.00 . A A . 11 GLU HG2 1 1
3 6732 1 1 11 GLU HG3 H -7.027 6.063 6.535 1.00 . A A . 11 GLU HG3 1 1
3 6733 1 1 11 GLU N N -4.882 4.658 6.371 1.00 . A A . 11 GLU N 1 1
3 6734 1 1 11 GLU O O -1.915 6.402 6.651 1.00 . A A . 11 GLU O 1 1
3 6735 1 1 11 GLU OE1 O -7.514 8.417 7.895 1.00 . A A . 11 GLU OE1 1 1
3 6736 1 1 11 GLU OE2 O -8.037 8.767 5.794 1.00 . A A . 11 GLU OE2 1 1
3 6737 1 1 12 ARG C C -0.802 4.342 8.439 1.00 . A A . 12 ARG C 1 1
3 6738 1 1 12 ARG CA C -1.793 5.245 9.149 1.00 . A A . 12 ARG CA 1 1
3 6739 1 1 12 ARG CB C -2.121 4.693 10.553 1.00 . A A . 12 ARG CB 1 1
3 6740 1 1 12 ARG CD C -1.586 2.230 10.500 1.00 . A A . 12 ARG CD 1 1
3 6741 1 1 12 ARG CG C -2.687 3.276 10.583 1.00 . A A . 12 ARG CG 1 1
3 6742 1 1 12 ARG CZ C 0.479 1.757 11.783 1.00 . A A . 12 ARG CZ 1 1
3 6743 1 1 12 ARG H H -3.850 5.036 8.666 1.00 . A A . 12 ARG H 1 1
3 6744 1 1 12 ARG HA H -1.356 6.228 9.249 1.00 . A A . 12 ARG HA 1 1
3 6745 1 1 12 ARG HB2 H -1.212 4.688 11.132 1.00 . A A . 12 ARG HB2 1 1
3 6746 1 1 12 ARG HB3 H -2.834 5.352 11.023 1.00 . A A . 12 ARG HB3 1 1
3 6747 1 1 12 ARG HD2 H -2.036 1.259 10.353 1.00 . A A . 12 ARG HD2 1 1
3 6748 1 1 12 ARG HD3 H -0.956 2.466 9.646 1.00 . A A . 12 ARG HD3 1 1
3 6749 1 1 12 ARG HE H -1.185 2.567 12.534 1.00 . A A . 12 ARG HE 1 1
3 6750 1 1 12 ARG HG2 H -3.234 3.137 11.503 1.00 . A A . 12 ARG HG2 1 1
3 6751 1 1 12 ARG HG3 H -3.356 3.149 9.743 1.00 . A A . 12 ARG HG3 1 1
3 6752 1 1 12 ARG HH11 H 0.597 1.234 9.833 1.00 . A A . 12 ARG HH11 1 1
3 6753 1 1 12 ARG HH12 H 2.035 0.935 10.764 1.00 . A A . 12 ARG HH12 1 1
3 6754 1 1 12 ARG HH21 H 0.682 2.159 13.759 1.00 . A A . 12 ARG HH21 1 1
3 6755 1 1 12 ARG HH22 H 2.069 1.448 13.002 1.00 . A A . 12 ARG HH22 1 1
3 6756 1 1 12 ARG N N -2.991 5.374 8.332 1.00 . A A . 12 ARG N 1 1
3 6757 1 1 12 ARG NE N -0.770 2.213 11.714 1.00 . A A . 12 ARG NE 1 1
3 6758 1 1 12 ARG NH1 N 1.078 1.267 10.707 1.00 . A A . 12 ARG NH1 1 1
3 6759 1 1 12 ARG NH2 N 1.129 1.791 12.940 1.00 . A A . 12 ARG NH2 1 1
3 6760 1 1 12 ARG O O 0.404 4.562 8.480 1.00 . A A . 12 ARG O 1 1
3 6761 1 1 13 CYS C C 0.139 3.023 5.867 1.00 . A A . 13 CYS C 1 1
3 6762 1 1 13 CYS CA C -0.538 2.365 7.054 1.00 . A A . 13 CYS CA 1 1
3 6763 1 1 13 CYS CB C -1.431 1.200 6.626 1.00 . A A . 13 CYS CB 1 1
3 6764 1 1 13 CYS H H -2.321 3.261 7.730 1.00 . A A . 13 CYS H 1 1
3 6765 1 1 13 CYS HA H 0.221 2.000 7.730 1.00 . A A . 13 CYS HA 1 1
3 6766 1 1 13 CYS HB2 H -2.381 1.596 6.298 1.00 . A A . 13 CYS HB2 1 1
3 6767 1 1 13 CYS HB3 H -0.978 0.672 5.823 1.00 . A A . 13 CYS HB3 1 1
3 6768 1 1 13 CYS HG H -2.880 0.400 8.561 1.00 . A A . 13 CYS HG 1 1
3 6769 1 1 13 CYS N N -1.340 3.340 7.762 1.00 . A A . 13 CYS N 1 1
3 6770 1 1 13 CYS O O 1.293 2.740 5.553 1.00 . A A . 13 CYS O 1 1
3 6771 1 1 13 CYS SG S -1.766 0.016 7.947 1.00 . A A . 13 CYS SG 1 1
3 6772 1 1 14 ILE C C 1.115 5.599 4.652 1.00 . A A . 14 ILE C 1 1
3 6773 1 1 14 ILE CA C -0.065 4.749 4.176 1.00 . A A . 14 ILE CA 1 1
3 6774 1 1 14 ILE CB C -1.182 5.659 3.626 1.00 . A A . 14 ILE CB 1 1
3 6775 1 1 14 ILE CD1 C -3.361 5.633 2.343 1.00 . A A . 14 ILE CD1 1 1
3 6776 1 1 14 ILE CG1 C -2.094 4.885 2.673 1.00 . A A . 14 ILE CG1 1 1
3 6777 1 1 14 ILE CG2 C -0.607 6.884 2.944 1.00 . A A . 14 ILE CG2 1 1
3 6778 1 1 14 ILE H H -1.520 4.061 5.525 1.00 . A A . 14 ILE H 1 1
3 6779 1 1 14 ILE HA H 0.264 4.091 3.391 1.00 . A A . 14 ILE HA 1 1
3 6780 1 1 14 ILE HB H -1.773 5.995 4.465 1.00 . A A . 14 ILE HB 1 1
3 6781 1 1 14 ILE HD11 H -3.106 6.586 1.902 1.00 . A A . 14 ILE HD11 1 1
3 6782 1 1 14 ILE HD12 H -3.929 5.791 3.250 1.00 . A A . 14 ILE HD12 1 1
3 6783 1 1 14 ILE HD13 H -3.949 5.058 1.644 1.00 . A A . 14 ILE HD13 1 1
3 6784 1 1 14 ILE HG12 H -1.569 4.697 1.749 1.00 . A A . 14 ILE HG12 1 1
3 6785 1 1 14 ILE HG13 H -2.372 3.945 3.126 1.00 . A A . 14 ILE HG13 1 1
3 6786 1 1 14 ILE HG21 H 0.108 6.570 2.201 1.00 . A A . 14 ILE HG21 1 1
3 6787 1 1 14 ILE HG22 H -0.117 7.507 3.678 1.00 . A A . 14 ILE HG22 1 1
3 6788 1 1 14 ILE HG23 H -1.402 7.439 2.471 1.00 . A A . 14 ILE HG23 1 1
3 6789 1 1 14 ILE N N -0.585 3.935 5.251 1.00 . A A . 14 ILE N 1 1
3 6790 1 1 14 ILE O O 2.145 5.691 3.980 1.00 . A A . 14 ILE O 1 1
3 6791 1 1 15 GLU C C 3.150 6.265 6.868 1.00 . A A . 15 GLU C 1 1
3 6792 1 1 15 GLU CA C 1.985 7.071 6.378 1.00 . A A . 15 GLU CA 1 1
3 6793 1 1 15 GLU CB C 1.425 7.864 7.537 1.00 . A A . 15 GLU CB 1 1
3 6794 1 1 15 GLU CD C -0.322 9.494 8.327 1.00 . A A . 15 GLU CD 1 1
3 6795 1 1 15 GLU CG C 0.195 8.672 7.171 1.00 . A A . 15 GLU CG 1 1
3 6796 1 1 15 GLU H H 0.168 6.005 6.362 1.00 . A A . 15 GLU H 1 1
3 6797 1 1 15 GLU HA H 2.310 7.744 5.601 1.00 . A A . 15 GLU HA 1 1
3 6798 1 1 15 GLU HB2 H 1.167 7.173 8.331 1.00 . A A . 15 GLU HB2 1 1
3 6799 1 1 15 GLU HB3 H 2.189 8.539 7.894 1.00 . A A . 15 GLU HB3 1 1
3 6800 1 1 15 GLU HG2 H 0.450 9.341 6.363 1.00 . A A . 15 GLU HG2 1 1
3 6801 1 1 15 GLU HG3 H -0.583 7.993 6.845 1.00 . A A . 15 GLU HG3 1 1
3 6802 1 1 15 GLU N N 0.970 6.186 5.832 1.00 . A A . 15 GLU N 1 1
3 6803 1 1 15 GLU O O 4.271 6.753 6.978 1.00 . A A . 15 GLU O 1 1
3 6804 1 1 15 GLU OE1 O 0.133 10.645 8.485 1.00 . A A . 15 GLU OE1 1 1
3 6805 1 1 15 GLU OE2 O -1.187 9.004 9.081 1.00 . A A . 15 GLU OE2 1 1
3 6806 1 1 16 SER C C 4.748 3.686 6.472 1.00 . A A . 16 SER C 1 1
3 6807 1 1 16 SER CA C 3.888 4.137 7.640 1.00 . A A . 16 SER CA 1 1
3 6808 1 1 16 SER CB C 3.259 2.965 8.372 1.00 . A A . 16 SER CB 1 1
3 6809 1 1 16 SER H H 1.948 4.704 7.095 1.00 . A A . 16 SER H 1 1
3 6810 1 1 16 SER HA H 4.502 4.690 8.325 1.00 . A A . 16 SER HA 1 1
3 6811 1 1 16 SER HB2 H 2.605 2.426 7.702 1.00 . A A . 16 SER HB2 1 1
3 6812 1 1 16 SER HB3 H 4.033 2.312 8.729 1.00 . A A . 16 SER HB3 1 1
3 6813 1 1 16 SER HG H 1.740 3.925 9.163 1.00 . A A . 16 SER HG 1 1
3 6814 1 1 16 SER N N 2.871 5.025 7.178 1.00 . A A . 16 SER N 1 1
3 6815 1 1 16 SER O O 5.942 3.464 6.626 1.00 . A A . 16 SER O 1 1
3 6816 1 1 16 SER OG O 2.507 3.425 9.480 1.00 . A A . 16 SER OG 1 1
3 6817 1 1 17 LEU C C 5.762 4.584 3.816 1.00 . A A . 17 LEU C 1 1
3 6818 1 1 17 LEU CA C 4.901 3.365 4.074 1.00 . A A . 17 LEU CA 1 1
3 6819 1 1 17 LEU CB C 3.973 3.124 2.887 1.00 . A A . 17 LEU CB 1 1
3 6820 1 1 17 LEU CD1 C 1.923 1.998 1.974 1.00 . A A . 17 LEU CD1 1 1
3 6821 1 1 17 LEU CD2 C 3.568 0.691 3.327 1.00 . A A . 17 LEU CD2 1 1
3 6822 1 1 17 LEU CG C 2.916 2.051 3.121 1.00 . A A . 17 LEU CG 1 1
3 6823 1 1 17 LEU H H 3.163 3.659 5.247 1.00 . A A . 17 LEU H 1 1
3 6824 1 1 17 LEU HA H 5.534 2.503 4.219 1.00 . A A . 17 LEU HA 1 1
3 6825 1 1 17 LEU HB2 H 3.476 4.056 2.655 1.00 . A A . 17 LEU HB2 1 1
3 6826 1 1 17 LEU HB3 H 4.574 2.829 2.037 1.00 . A A . 17 LEU HB3 1 1
3 6827 1 1 17 LEU HD11 H 2.437 1.714 1.068 1.00 . A A . 17 LEU HD11 1 1
3 6828 1 1 17 LEU HD12 H 1.473 2.971 1.842 1.00 . A A . 17 LEU HD12 1 1
3 6829 1 1 17 LEU HD13 H 1.154 1.271 2.196 1.00 . A A . 17 LEU HD13 1 1
3 6830 1 1 17 LEU HD21 H 2.801 -0.058 3.458 1.00 . A A . 17 LEU HD21 1 1
3 6831 1 1 17 LEU HD22 H 4.196 0.722 4.205 1.00 . A A . 17 LEU HD22 1 1
3 6832 1 1 17 LEU HD23 H 4.168 0.445 2.464 1.00 . A A . 17 LEU HD23 1 1
3 6833 1 1 17 LEU HG H 2.377 2.301 4.017 1.00 . A A . 17 LEU HG 1 1
3 6834 1 1 17 LEU N N 4.140 3.586 5.295 1.00 . A A . 17 LEU N 1 1
3 6835 1 1 17 LEU O O 6.909 4.470 3.402 1.00 . A A . 17 LEU O 1 1
3 6836 1 1 18 ILE C C 7.142 6.919 4.975 1.00 . A A . 18 ILE C 1 1
3 6837 1 1 18 ILE CA C 5.933 7.005 4.049 1.00 . A A . 18 ILE CA 1 1
3 6838 1 1 18 ILE CB C 5.046 8.212 4.457 1.00 . A A . 18 ILE CB 1 1
3 6839 1 1 18 ILE CD1 C 3.083 9.657 3.700 1.00 . A A . 18 ILE CD1 1 1
3 6840 1 1 18 ILE CG1 C 4.014 8.510 3.365 1.00 . A A . 18 ILE CG1 1 1
3 6841 1 1 18 ILE CG2 C 5.900 9.441 4.750 1.00 . A A . 18 ILE CG2 1 1
3 6842 1 1 18 ILE H H 4.231 5.778 4.297 1.00 . A A . 18 ILE H 1 1
3 6843 1 1 18 ILE HA H 6.278 7.163 3.037 1.00 . A A . 18 ILE HA 1 1
3 6844 1 1 18 ILE HB H 4.519 7.951 5.367 1.00 . A A . 18 ILE HB 1 1
3 6845 1 1 18 ILE HD11 H 2.550 9.435 4.614 1.00 . A A . 18 ILE HD11 1 1
3 6846 1 1 18 ILE HD12 H 2.376 9.793 2.896 1.00 . A A . 18 ILE HD12 1 1
3 6847 1 1 18 ILE HD13 H 3.657 10.562 3.831 1.00 . A A . 18 ILE HD13 1 1
3 6848 1 1 18 ILE HG12 H 4.531 8.761 2.452 1.00 . A A . 18 ILE HG12 1 1
3 6849 1 1 18 ILE HG13 H 3.410 7.629 3.201 1.00 . A A . 18 ILE HG13 1 1
3 6850 1 1 18 ILE HG21 H 6.551 9.635 3.911 1.00 . A A . 18 ILE HG21 1 1
3 6851 1 1 18 ILE HG22 H 6.498 9.262 5.634 1.00 . A A . 18 ILE HG22 1 1
3 6852 1 1 18 ILE HG23 H 5.258 10.296 4.915 1.00 . A A . 18 ILE HG23 1 1
3 6853 1 1 18 ILE N N 5.188 5.757 4.081 1.00 . A A . 18 ILE N 1 1
3 6854 1 1 18 ILE O O 8.253 7.261 4.587 1.00 . A A . 18 ILE O 1 1
3 6855 1 1 19 ALA C C 9.057 5.333 6.731 1.00 . A A . 19 ALA C 1 1
3 6856 1 1 19 ALA CA C 7.965 6.299 7.184 1.00 . A A . 19 ALA CA 1 1
3 6857 1 1 19 ALA CB C 7.372 5.841 8.510 1.00 . A A . 19 ALA CB 1 1
3 6858 1 1 19 ALA H H 5.997 6.161 6.422 1.00 . A A . 19 ALA H 1 1
3 6859 1 1 19 ALA HA H 8.403 7.275 7.334 1.00 . A A . 19 ALA HA 1 1
3 6860 1 1 19 ALA HB1 H 6.966 4.846 8.398 1.00 . A A . 19 ALA HB1 1 1
3 6861 1 1 19 ALA HB2 H 6.585 6.519 8.807 1.00 . A A . 19 ALA HB2 1 1
3 6862 1 1 19 ALA HB3 H 8.144 5.831 9.266 1.00 . A A . 19 ALA HB3 1 1
3 6863 1 1 19 ALA N N 6.912 6.430 6.187 1.00 . A A . 19 ALA N 1 1
3 6864 1 1 19 ALA O O 10.231 5.697 6.681 1.00 . A A . 19 ALA O 1 1
3 6865 1 1 20 VAL C C 10.369 3.478 4.743 1.00 . A A . 20 VAL C 1 1
3 6866 1 1 20 VAL CA C 9.629 3.075 6.010 1.00 . A A . 20 VAL CA 1 1
3 6867 1 1 20 VAL CB C 8.951 1.695 5.822 1.00 . A A . 20 VAL CB 1 1
3 6868 1 1 20 VAL CG1 C 8.004 1.433 6.956 1.00 . A A . 20 VAL CG1 1 1
3 6869 1 1 20 VAL CG2 C 8.210 1.587 4.501 1.00 . A A . 20 VAL CG2 1 1
3 6870 1 1 20 VAL H H 7.707 3.890 6.393 1.00 . A A . 20 VAL H 1 1
3 6871 1 1 20 VAL HA H 10.346 2.990 6.813 1.00 . A A . 20 VAL HA 1 1
3 6872 1 1 20 VAL HB H 9.713 0.935 5.850 1.00 . A A . 20 VAL HB 1 1
3 6873 1 1 20 VAL HG11 H 8.552 1.385 7.883 1.00 . A A . 20 VAL HG11 1 1
3 6874 1 1 20 VAL HG12 H 7.487 0.501 6.784 1.00 . A A . 20 VAL HG12 1 1
3 6875 1 1 20 VAL HG13 H 7.287 2.241 6.999 1.00 . A A . 20 VAL HG13 1 1
3 6876 1 1 20 VAL HG21 H 7.474 2.373 4.437 1.00 . A A . 20 VAL HG21 1 1
3 6877 1 1 20 VAL HG22 H 7.718 0.627 4.443 1.00 . A A . 20 VAL HG22 1 1
3 6878 1 1 20 VAL HG23 H 8.912 1.683 3.685 1.00 . A A . 20 VAL HG23 1 1
3 6879 1 1 20 VAL N N 8.666 4.106 6.389 1.00 . A A . 20 VAL N 1 1
3 6880 1 1 20 VAL O O 11.580 3.265 4.617 1.00 . A A . 20 VAL O 1 1
3 6881 1 1 21 PHE C C 11.257 5.683 2.916 1.00 . A A . 21 PHE C 1 1
3 6882 1 1 21 PHE CA C 10.253 4.584 2.595 1.00 . A A . 21 PHE CA 1 1
3 6883 1 1 21 PHE CB C 9.193 5.123 1.630 1.00 . A A . 21 PHE CB 1 1
3 6884 1 1 21 PHE CD1 C 10.058 4.849 -0.712 1.00 . A A . 21 PHE CD1 1 1
3 6885 1 1 21 PHE CD2 C 10.005 7.041 0.220 1.00 . A A . 21 PHE CD2 1 1
3 6886 1 1 21 PHE CE1 C 10.585 5.358 -1.885 1.00 . A A . 21 PHE CE1 1 1
3 6887 1 1 21 PHE CE2 C 10.533 7.556 -0.950 1.00 . A A . 21 PHE CE2 1 1
3 6888 1 1 21 PHE CG C 9.763 5.682 0.352 1.00 . A A . 21 PHE CG 1 1
3 6889 1 1 21 PHE CZ C 10.823 6.713 -2.003 1.00 . A A . 21 PHE CZ 1 1
3 6890 1 1 21 PHE H H 8.650 4.157 3.953 1.00 . A A . 21 PHE H 1 1
3 6891 1 1 21 PHE HA H 10.773 3.764 2.122 1.00 . A A . 21 PHE HA 1 1
3 6892 1 1 21 PHE HB2 H 8.513 4.325 1.372 1.00 . A A . 21 PHE HB2 1 1
3 6893 1 1 21 PHE HB3 H 8.644 5.911 2.121 1.00 . A A . 21 PHE HB3 1 1
3 6894 1 1 21 PHE HD1 H 9.872 3.789 -0.623 1.00 . A A . 21 PHE HD1 1 1
3 6895 1 1 21 PHE HD2 H 9.781 7.702 1.043 1.00 . A A . 21 PHE HD2 1 1
3 6896 1 1 21 PHE HE1 H 10.811 4.696 -2.708 1.00 . A A . 21 PHE HE1 1 1
3 6897 1 1 21 PHE HE2 H 10.716 8.616 -1.040 1.00 . A A . 21 PHE HE2 1 1
3 6898 1 1 21 PHE HZ H 11.235 7.112 -2.919 1.00 . A A . 21 PHE HZ 1 1
3 6899 1 1 21 PHE N N 9.640 4.078 3.815 1.00 . A A . 21 PHE N 1 1
3 6900 1 1 21 PHE O O 12.403 5.629 2.487 1.00 . A A . 21 PHE O 1 1
3 6901 1 1 22 GLN C C 12.859 7.549 4.769 1.00 . A A . 22 GLN C 1 1
3 6902 1 1 22 GLN CA C 11.610 7.855 3.957 1.00 . A A . 22 GLN CA 1 1
3 6903 1 1 22 GLN CB C 10.746 8.881 4.692 1.00 . A A . 22 GLN CB 1 1
3 6904 1 1 22 GLN CD C 10.918 10.758 3.011 1.00 . A A . 22 GLN CD 1 1
3 6905 1 1 22 GLN CG C 11.147 10.323 4.446 1.00 . A A . 22 GLN CG 1 1
3 6906 1 1 22 GLN H H 9.948 6.569 4.131 1.00 . A A . 22 GLN H 1 1
3 6907 1 1 22 GLN HA H 11.912 8.266 3.007 1.00 . A A . 22 GLN HA 1 1
3 6908 1 1 22 GLN HB2 H 9.720 8.760 4.376 1.00 . A A . 22 GLN HB2 1 1
3 6909 1 1 22 GLN HB3 H 10.808 8.690 5.753 1.00 . A A . 22 GLN HB3 1 1
3 6910 1 1 22 GLN HE21 H 12.361 12.110 3.161 1.00 . A A . 22 GLN HE21 1 1
3 6911 1 1 22 GLN HE22 H 11.565 12.023 1.627 1.00 . A A . 22 GLN HE22 1 1
3 6912 1 1 22 GLN HG2 H 10.564 10.958 5.094 1.00 . A A . 22 GLN HG2 1 1
3 6913 1 1 22 GLN HG3 H 12.195 10.433 4.677 1.00 . A A . 22 GLN HG3 1 1
3 6914 1 1 22 GLN N N 10.826 6.656 3.703 1.00 . A A . 22 GLN N 1 1
3 6915 1 1 22 GLN NE2 N 11.692 11.728 2.554 1.00 . A A . 22 GLN NE2 1 1
3 6916 1 1 22 GLN O O 13.863 8.248 4.651 1.00 . A A . 22 GLN O 1 1
3 6917 1 1 22 GLN OE1 O 10.038 10.241 2.322 1.00 . A A . 22 GLN OE1 1 1
3 6918 1 1 23 LYS C C 15.030 5.449 5.591 1.00 . A A . 23 LYS C 1 1
3 6919 1 1 23 LYS CA C 13.956 6.169 6.408 1.00 . A A . 23 LYS CA 1 1
3 6920 1 1 23 LYS CB C 13.534 5.334 7.621 1.00 . A A . 23 LYS CB 1 1
3 6921 1 1 23 LYS CD C 12.230 3.411 8.479 1.00 . A A . 23 LYS CD 1 1
3 6922 1 1 23 LYS CE C 12.219 1.907 8.390 1.00 . A A . 23 LYS CE 1 1
3 6923 1 1 23 LYS CG C 12.924 4.004 7.275 1.00 . A A . 23 LYS CG 1 1
3 6924 1 1 23 LYS H H 11.987 5.975 5.654 1.00 . A A . 23 LYS H 1 1
3 6925 1 1 23 LYS HA H 14.369 7.100 6.760 1.00 . A A . 23 LYS HA 1 1
3 6926 1 1 23 LYS HB2 H 14.399 5.139 8.233 1.00 . A A . 23 LYS HB2 1 1
3 6927 1 1 23 LYS HB3 H 12.814 5.892 8.198 1.00 . A A . 23 LYS HB3 1 1
3 6928 1 1 23 LYS HD2 H 12.754 3.714 9.371 1.00 . A A . 23 LYS HD2 1 1
3 6929 1 1 23 LYS HD3 H 11.213 3.775 8.508 1.00 . A A . 23 LYS HD3 1 1
3 6930 1 1 23 LYS HE2 H 11.769 1.620 7.456 1.00 . A A . 23 LYS HE2 1 1
3 6931 1 1 23 LYS HE3 H 13.243 1.572 8.411 1.00 . A A . 23 LYS HE3 1 1
3 6932 1 1 23 LYS HG2 H 12.204 4.141 6.482 1.00 . A A . 23 LYS HG2 1 1
3 6933 1 1 23 LYS HG3 H 13.703 3.331 6.950 1.00 . A A . 23 LYS HG3 1 1
3 6934 1 1 23 LYS HZ1 H 12.003 1.375 10.398 1.00 . A A . 23 LYS HZ1 1 1
3 6935 1 1 23 LYS HZ2 H 11.348 0.247 9.314 1.00 . A A . 23 LYS HZ2 1 1
3 6936 1 1 23 LYS HZ3 H 10.541 1.706 9.615 1.00 . A A . 23 LYS HZ3 1 1
3 6937 1 1 23 LYS N N 12.810 6.508 5.587 1.00 . A A . 23 LYS N 1 1
3 6938 1 1 23 LYS NZ N 11.475 1.267 9.507 1.00 . A A . 23 LYS NZ 1 1
3 6939 1 1 23 LYS O O 16.223 5.679 5.790 1.00 . A A . 23 LYS O 1 1
3 6940 1 1 24 TYR C C 16.020 4.680 2.639 1.00 . A A . 24 TYR C 1 1
3 6941 1 1 24 TYR CA C 15.587 3.870 3.841 1.00 . A A . 24 TYR CA 1 1
3 6942 1 1 24 TYR CB C 15.044 2.518 3.405 1.00 . A A . 24 TYR CB 1 1
3 6943 1 1 24 TYR CD1 C 16.416 0.786 4.603 1.00 . A A . 24 TYR CD1 1 1
3 6944 1 1 24 TYR CD2 C 14.209 1.204 5.392 1.00 . A A . 24 TYR CD2 1 1
3 6945 1 1 24 TYR CE1 C 16.603 -0.146 5.603 1.00 . A A . 24 TYR CE1 1 1
3 6946 1 1 24 TYR CE2 C 14.388 0.268 6.391 1.00 . A A . 24 TYR CE2 1 1
3 6947 1 1 24 TYR CG C 15.217 1.476 4.481 1.00 . A A . 24 TYR CG 1 1
3 6948 1 1 24 TYR CZ C 15.587 -0.400 6.495 1.00 . A A . 24 TYR CZ 1 1
3 6949 1 1 24 TYR H H 13.654 4.452 4.516 1.00 . A A . 24 TYR H 1 1
3 6950 1 1 24 TYR HA H 16.458 3.701 4.458 1.00 . A A . 24 TYR HA 1 1
3 6951 1 1 24 TYR HB2 H 13.991 2.613 3.173 1.00 . A A . 24 TYR HB2 1 1
3 6952 1 1 24 TYR HB3 H 15.577 2.188 2.527 1.00 . A A . 24 TYR HB3 1 1
3 6953 1 1 24 TYR HD1 H 17.211 0.986 3.900 1.00 . A A . 24 TYR HD1 1 1
3 6954 1 1 24 TYR HD2 H 13.269 1.729 5.309 1.00 . A A . 24 TYR HD2 1 1
3 6955 1 1 24 TYR HE1 H 17.543 -0.672 5.681 1.00 . A A . 24 TYR HE1 1 1
3 6956 1 1 24 TYR HE2 H 13.591 0.067 7.091 1.00 . A A . 24 TYR HE2 1 1
3 6957 1 1 24 TYR HH H 15.247 -2.119 7.293 1.00 . A A . 24 TYR HH 1 1
3 6958 1 1 24 TYR N N 14.621 4.594 4.658 1.00 . A A . 24 TYR N 1 1
3 6959 1 1 24 TYR O O 17.209 4.784 2.350 1.00 . A A . 24 TYR O 1 1
3 6960 1 1 24 TYR OH O 15.771 -1.328 7.494 1.00 . A A . 24 TYR OH 1 1
3 6961 1 1 25 ALA C C 16.108 7.374 1.355 1.00 . A A . 25 ALA C 1 1
3 6962 1 1 25 ALA CA C 15.362 6.152 0.840 1.00 . A A . 25 ALA CA 1 1
3 6963 1 1 25 ALA CB C 14.076 6.555 0.134 1.00 . A A . 25 ALA CB 1 1
3 6964 1 1 25 ALA H H 14.121 5.113 2.199 1.00 . A A . 25 ALA H 1 1
3 6965 1 1 25 ALA HA H 15.987 5.615 0.140 1.00 . A A . 25 ALA HA 1 1
3 6966 1 1 25 ALA HB1 H 13.505 7.211 0.778 1.00 . A A . 25 ALA HB1 1 1
3 6967 1 1 25 ALA HB2 H 13.495 5.668 -0.075 1.00 . A A . 25 ALA HB2 1 1
3 6968 1 1 25 ALA HB3 H 14.311 7.063 -0.790 1.00 . A A . 25 ALA HB3 1 1
3 6969 1 1 25 ALA N N 15.061 5.270 1.951 1.00 . A A . 25 ALA N 1 1
3 6970 1 1 25 ALA O O 16.826 8.051 0.618 1.00 . A A . 25 ALA O 1 1
3 6971 1 1 26 GLY C C 18.102 8.522 3.427 1.00 . A A . 26 GLY C 1 1
3 6972 1 1 26 GLY CA C 16.609 8.733 3.297 1.00 . A A . 26 GLY CA 1 1
3 6973 1 1 26 GLY H H 15.339 7.053 3.172 1.00 . A A . 26 GLY H 1 1
3 6974 1 1 26 GLY HA2 H 16.439 9.627 2.721 1.00 . A A . 26 GLY HA2 1 1
3 6975 1 1 26 GLY HA3 H 16.186 8.867 4.282 1.00 . A A . 26 GLY HA3 1 1
3 6976 1 1 26 GLY N N 15.941 7.629 2.648 1.00 . A A . 26 GLY N 1 1
3 6977 1 1 26 GLY O O 18.850 9.483 3.600 1.00 . A A . 26 GLY O 1 1
3 6978 1 1 27 LYS C C 20.710 7.604 2.228 1.00 . A A . 27 LYS C 1 1
3 6979 1 1 27 LYS CA C 19.969 6.961 3.393 1.00 . A A . 27 LYS CA 1 1
3 6980 1 1 27 LYS CB C 20.220 5.454 3.353 1.00 . A A . 27 LYS CB 1 1
3 6981 1 1 27 LYS CD C 20.049 3.213 4.434 1.00 . A A . 27 LYS CD 1 1
3 6982 1 1 27 LYS CE C 19.456 2.384 5.555 1.00 . A A . 27 LYS CE 1 1
3 6983 1 1 27 LYS CG C 19.621 4.669 4.506 1.00 . A A . 27 LYS CG 1 1
3 6984 1 1 27 LYS H H 17.900 6.540 3.193 1.00 . A A . 27 LYS H 1 1
3 6985 1 1 27 LYS HA H 20.355 7.361 4.318 1.00 . A A . 27 LYS HA 1 1
3 6986 1 1 27 LYS HB2 H 19.809 5.065 2.437 1.00 . A A . 27 LYS HB2 1 1
3 6987 1 1 27 LYS HB3 H 21.287 5.285 3.352 1.00 . A A . 27 LYS HB3 1 1
3 6988 1 1 27 LYS HD2 H 19.722 2.802 3.492 1.00 . A A . 27 LYS HD2 1 1
3 6989 1 1 27 LYS HD3 H 21.127 3.162 4.492 1.00 . A A . 27 LYS HD3 1 1
3 6990 1 1 27 LYS HE2 H 19.650 2.879 6.495 1.00 . A A . 27 LYS HE2 1 1
3 6991 1 1 27 LYS HE3 H 18.388 2.309 5.400 1.00 . A A . 27 LYS HE3 1 1
3 6992 1 1 27 LYS HG2 H 19.964 5.093 5.439 1.00 . A A . 27 LYS HG2 1 1
3 6993 1 1 27 LYS HG3 H 18.544 4.725 4.451 1.00 . A A . 27 LYS HG3 1 1
3 6994 1 1 27 LYS HZ1 H 19.896 0.533 4.685 1.00 . A A . 27 LYS HZ1 1 1
3 6995 1 1 27 LYS HZ2 H 19.584 0.454 6.344 1.00 . A A . 27 LYS HZ2 1 1
3 6996 1 1 27 LYS HZ3 H 21.057 1.065 5.790 1.00 . A A . 27 LYS HZ3 1 1
3 6997 1 1 27 LYS N N 18.544 7.270 3.323 1.00 . A A . 27 LYS N 1 1
3 6998 1 1 27 LYS NZ N 20.038 1.014 5.596 1.00 . A A . 27 LYS NZ 1 1
3 6999 1 1 27 LYS O O 21.890 7.926 2.333 1.00 . A A . 27 LYS O 1 1
3 7000 1 1 28 ASP C C 20.269 9.832 -0.204 1.00 . A A . 28 ASP C 1 1
3 7001 1 1 28 ASP CA C 20.611 8.349 -0.078 1.00 . A A . 28 ASP CA 1 1
3 7002 1 1 28 ASP CB C 20.149 7.580 -1.318 1.00 . A A . 28 ASP CB 1 1
3 7003 1 1 28 ASP CG C 21.037 7.842 -2.514 1.00 . A A . 28 ASP CG 1 1
3 7004 1 1 28 ASP H H 19.058 7.533 1.105 1.00 . A A . 28 ASP H 1 1
3 7005 1 1 28 ASP HA H 21.683 8.249 0.018 1.00 . A A . 28 ASP HA 1 1
3 7006 1 1 28 ASP HB2 H 20.164 6.521 -1.106 1.00 . A A . 28 ASP HB2 1 1
3 7007 1 1 28 ASP HB3 H 19.141 7.880 -1.567 1.00 . A A . 28 ASP HB3 1 1
3 7008 1 1 28 ASP N N 20.006 7.785 1.119 1.00 . A A . 28 ASP N 1 1
3 7009 1 1 28 ASP O O 20.566 10.475 -1.211 1.00 . A A . 28 ASP O 1 1
3 7010 1 1 28 ASP OD1 O 22.240 7.511 -2.443 1.00 . A A . 28 ASP OD1 1 1
3 7011 1 1 28 ASP OD2 O 20.549 8.393 -3.520 1.00 . A A . 28 ASP OD2 1 1
3 7012 1 1 29 GLY C C 17.849 12.052 0.626 1.00 . A A . 29 GLY C 1 1
3 7013 1 1 29 GLY CA C 19.324 11.785 0.853 1.00 . A A . 29 GLY CA 1 1
3 7014 1 1 29 GLY H H 19.424 9.811 1.608 1.00 . A A . 29 GLY H 1 1
3 7015 1 1 29 GLY HA2 H 19.608 12.198 1.810 1.00 . A A . 29 GLY HA2 1 1
3 7016 1 1 29 GLY HA3 H 19.890 12.281 0.079 1.00 . A A . 29 GLY HA3 1 1
3 7017 1 1 29 GLY N N 19.651 10.374 0.837 1.00 . A A . 29 GLY N 1 1
3 7018 1 1 29 GLY O O 17.439 13.208 0.562 1.00 . A A . 29 GLY O 1 1
3 7019 1 1 30 TYR C C 15.224 12.048 -0.799 1.00 . A A . 30 TYR C 1 1
3 7020 1 1 30 TYR CA C 15.605 11.035 0.284 1.00 . A A . 30 TYR CA 1 1
3 7021 1 1 30 TYR CB C 14.816 11.306 1.592 1.00 . A A . 30 TYR CB 1 1
3 7022 1 1 30 TYR CD1 C 14.748 13.794 2.073 1.00 . A A . 30 TYR CD1 1 1
3 7023 1 1 30 TYR CD2 C 16.124 12.419 3.452 1.00 . A A . 30 TYR CD2 1 1
3 7024 1 1 30 TYR CE1 C 15.132 14.909 2.797 1.00 . A A . 30 TYR CE1 1 1
3 7025 1 1 30 TYR CE2 C 16.511 13.527 4.179 1.00 . A A . 30 TYR CE2 1 1
3 7026 1 1 30 TYR CG C 15.239 12.530 2.386 1.00 . A A . 30 TYR CG 1 1
3 7027 1 1 30 TYR CZ C 16.013 14.770 3.847 1.00 . A A . 30 TYR CZ 1 1
3 7028 1 1 30 TYR H H 17.480 10.087 0.576 1.00 . A A . 30 TYR H 1 1
3 7029 1 1 30 TYR HA H 15.315 10.058 -0.078 1.00 . A A . 30 TYR HA 1 1
3 7030 1 1 30 TYR HB2 H 13.774 11.433 1.343 1.00 . A A . 30 TYR HB2 1 1
3 7031 1 1 30 TYR HB3 H 14.907 10.448 2.238 1.00 . A A . 30 TYR HB3 1 1
3 7032 1 1 30 TYR HD1 H 14.057 13.900 1.249 1.00 . A A . 30 TYR HD1 1 1
3 7033 1 1 30 TYR HD2 H 16.515 11.447 3.709 1.00 . A A . 30 TYR HD2 1 1
3 7034 1 1 30 TYR HE1 H 14.741 15.882 2.537 1.00 . A A . 30 TYR HE1 1 1
3 7035 1 1 30 TYR HE2 H 17.200 13.419 5.003 1.00 . A A . 30 TYR HE2 1 1
3 7036 1 1 30 TYR HH H 15.634 16.437 4.748 1.00 . A A . 30 TYR HH 1 1
3 7037 1 1 30 TYR N N 17.062 10.971 0.513 1.00 . A A . 30 TYR N 1 1
3 7038 1 1 30 TYR O O 16.050 12.428 -1.630 1.00 . A A . 30 TYR O 1 1
3 7039 1 1 30 TYR OH O 16.405 15.875 4.568 1.00 . A A . 30 TYR OH 1 1
3 7040 1 1 31 ASN C C 13.182 12.899 -3.123 1.00 . A A . 31 ASN C 1 1
3 7041 1 1 31 ASN CA C 13.414 13.447 -1.712 1.00 . A A . 31 ASN CA 1 1
3 7042 1 1 31 ASN CB C 14.332 14.683 -1.749 1.00 . A A . 31 ASN CB 1 1
3 7043 1 1 31 ASN CG C 13.685 15.885 -2.412 1.00 . A A . 31 ASN CG 1 1
3 7044 1 1 31 ASN H H 13.323 11.978 -0.198 1.00 . A A . 31 ASN H 1 1
3 7045 1 1 31 ASN HA H 12.458 13.749 -1.314 1.00 . A A . 31 ASN HA 1 1
3 7046 1 1 31 ASN HB2 H 14.596 14.956 -0.739 1.00 . A A . 31 ASN HB2 1 1
3 7047 1 1 31 ASN HB3 H 15.232 14.436 -2.295 1.00 . A A . 31 ASN HB3 1 1
3 7048 1 1 31 ASN HD21 H 15.456 16.530 -3.037 1.00 . A A . 31 ASN HD21 1 1
3 7049 1 1 31 ASN HD22 H 14.101 17.511 -3.469 1.00 . A A . 31 ASN HD22 1 1
3 7050 1 1 31 ASN N N 13.943 12.419 -0.814 1.00 . A A . 31 ASN N 1 1
3 7051 1 1 31 ASN ND2 N 14.494 16.725 -3.036 1.00 . A A . 31 ASN ND2 1 1
3 7052 1 1 31 ASN O O 12.753 13.631 -4.014 1.00 . A A . 31 ASN O 1 1
3 7053 1 1 31 ASN OD1 O 12.468 16.058 -2.363 1.00 . A A . 31 ASN OD1 1 1
3 7054 1 1 32 TYR C C 13.014 9.482 -4.614 1.00 . A A . 32 TYR C 1 1
3 7055 1 1 32 TYR CA C 13.169 11.010 -4.639 1.00 . A A . 32 TYR CA 1 1
3 7056 1 1 32 TYR CB C 14.210 11.454 -5.696 1.00 . A A . 32 TYR CB 1 1
3 7057 1 1 32 TYR CD1 C 16.146 10.859 -4.125 1.00 . A A . 32 TYR CD1 1 1
3 7058 1 1 32 TYR CD2 C 16.621 11.289 -6.417 1.00 . A A . 32 TYR CD2 1 1
3 7059 1 1 32 TYR CE1 C 17.490 10.635 -3.886 1.00 . A A . 32 TYR CE1 1 1
3 7060 1 1 32 TYR CE2 C 17.964 11.070 -6.184 1.00 . A A . 32 TYR CE2 1 1
3 7061 1 1 32 TYR CG C 15.684 11.190 -5.395 1.00 . A A . 32 TYR CG 1 1
3 7062 1 1 32 TYR CZ C 18.393 10.742 -4.920 1.00 . A A . 32 TYR CZ 1 1
3 7063 1 1 32 TYR H H 13.792 11.055 -2.607 1.00 . A A . 32 TYR H 1 1
3 7064 1 1 32 TYR HA H 12.214 11.409 -4.951 1.00 . A A . 32 TYR HA 1 1
3 7065 1 1 32 TYR HB2 H 13.987 10.949 -6.622 1.00 . A A . 32 TYR HB2 1 1
3 7066 1 1 32 TYR HB3 H 14.098 12.518 -5.854 1.00 . A A . 32 TYR HB3 1 1
3 7067 1 1 32 TYR HD1 H 15.437 10.776 -3.316 1.00 . A A . 32 TYR HD1 1 1
3 7068 1 1 32 TYR HD2 H 16.285 11.545 -7.411 1.00 . A A . 32 TYR HD2 1 1
3 7069 1 1 32 TYR HE1 H 17.826 10.378 -2.892 1.00 . A A . 32 TYR HE1 1 1
3 7070 1 1 32 TYR HE2 H 18.671 11.152 -6.995 1.00 . A A . 32 TYR HE2 1 1
3 7071 1 1 32 TYR HH H 19.848 9.710 -4.173 1.00 . A A . 32 TYR HH 1 1
3 7072 1 1 32 TYR N N 13.433 11.606 -3.332 1.00 . A A . 32 TYR N 1 1
3 7073 1 1 32 TYR O O 11.925 8.975 -4.881 1.00 . A A . 32 TYR O 1 1
3 7074 1 1 32 TYR OH O 19.733 10.532 -4.688 1.00 . A A . 32 TYR OH 1 1
3 7075 1 1 33 THR C C 14.782 6.492 -3.466 1.00 . A A . 33 THR C 1 1
3 7076 1 1 33 THR CA C 14.071 7.309 -4.533 1.00 . A A . 33 THR CA 1 1
3 7077 1 1 33 THR CB C 14.739 7.024 -5.883 1.00 . A A . 33 THR CB 1 1
3 7078 1 1 33 THR CG2 C 13.725 6.649 -6.940 1.00 . A A . 33 THR CG2 1 1
3 7079 1 1 33 THR H H 14.849 9.167 -3.878 1.00 . A A . 33 THR H 1 1
3 7080 1 1 33 THR HA H 13.050 6.960 -4.594 1.00 . A A . 33 THR HA 1 1
3 7081 1 1 33 THR HB H 15.402 6.196 -5.749 1.00 . A A . 33 THR HB 1 1
3 7082 1 1 33 THR HG1 H 16.423 8.037 -6.019 1.00 . A A . 33 THR HG1 1 1
3 7083 1 1 33 THR HG21 H 13.297 5.687 -6.691 1.00 . A A . 33 THR HG21 1 1
3 7084 1 1 33 THR HG22 H 14.216 6.585 -7.900 1.00 . A A . 33 THR HG22 1 1
3 7085 1 1 33 THR HG23 H 12.946 7.394 -6.974 1.00 . A A . 33 THR HG23 1 1
3 7086 1 1 33 THR N N 14.066 8.745 -4.283 1.00 . A A . 33 THR N 1 1
3 7087 1 1 33 THR O O 15.659 6.977 -2.747 1.00 . A A . 33 THR O 1 1
3 7088 1 1 33 THR OG1 O 15.510 8.153 -6.314 1.00 . A A . 33 THR OG1 1 1
3 7089 1 1 34 LEU C C 16.045 3.544 -3.438 1.00 . A A . 34 LEU C 1 1
3 7090 1 1 34 LEU CA C 14.992 4.216 -2.583 1.00 . A A . 34 LEU CA 1 1
3 7091 1 1 34 LEU CB C 13.916 3.224 -2.130 1.00 . A A . 34 LEU CB 1 1
3 7092 1 1 34 LEU CD1 C 12.565 2.285 -0.241 1.00 . A A . 34 LEU CD1 1 1
3 7093 1 1 34 LEU CD2 C 15.020 1.939 -0.300 1.00 . A A . 34 LEU CD2 1 1
3 7094 1 1 34 LEU CG C 13.899 2.893 -0.641 1.00 . A A . 34 LEU CG 1 1
3 7095 1 1 34 LEU H H 13.548 4.993 -3.889 1.00 . A A . 34 LEU H 1 1
3 7096 1 1 34 LEU HA H 15.477 4.663 -1.730 1.00 . A A . 34 LEU HA 1 1
3 7097 1 1 34 LEU HB2 H 12.945 3.645 -2.387 1.00 . A A . 34 LEU HB2 1 1
3 7098 1 1 34 LEU HB3 H 14.058 2.298 -2.683 1.00 . A A . 34 LEU HB3 1 1
3 7099 1 1 34 LEU HD11 H 12.403 1.373 -0.797 1.00 . A A . 34 LEU HD11 1 1
3 7100 1 1 34 LEU HD12 H 11.772 2.983 -0.458 1.00 . A A . 34 LEU HD12 1 1
3 7101 1 1 34 LEU HD13 H 12.573 2.065 0.817 1.00 . A A . 34 LEU HD13 1 1
3 7102 1 1 34 LEU HD21 H 14.991 1.710 0.755 1.00 . A A . 34 LEU HD21 1 1
3 7103 1 1 34 LEU HD22 H 15.964 2.396 -0.546 1.00 . A A . 34 LEU HD22 1 1
3 7104 1 1 34 LEU HD23 H 14.901 1.025 -0.867 1.00 . A A . 34 LEU HD23 1 1
3 7105 1 1 34 LEU HG H 14.041 3.801 -0.076 1.00 . A A . 34 LEU HG 1 1
3 7106 1 1 34 LEU N N 14.353 5.243 -3.381 1.00 . A A . 34 LEU N 1 1
3 7107 1 1 34 LEU O O 15.726 2.773 -4.346 1.00 . A A . 34 LEU O 1 1
3 7108 1 1 35 SER C C 18.560 1.940 -3.972 1.00 . A A . 35 SER C 1 1
3 7109 1 1 35 SER CA C 18.413 3.456 -3.978 1.00 . A A . 35 SER CA 1 1
3 7110 1 1 35 SER CB C 19.695 4.134 -3.489 1.00 . A A . 35 SER CB 1 1
3 7111 1 1 35 SER H H 17.469 4.445 -2.379 1.00 . A A . 35 SER H 1 1
3 7112 1 1 35 SER HA H 18.215 3.773 -4.983 1.00 . A A . 35 SER HA 1 1
3 7113 1 1 35 SER HB2 H 19.547 5.204 -3.470 1.00 . A A . 35 SER HB2 1 1
3 7114 1 1 35 SER HB3 H 19.923 3.786 -2.493 1.00 . A A . 35 SER HB3 1 1
3 7115 1 1 35 SER HG H 21.540 3.558 -3.801 1.00 . A A . 35 SER HG 1 1
3 7116 1 1 35 SER N N 17.295 3.882 -3.161 1.00 . A A . 35 SER N 1 1
3 7117 1 1 35 SER O O 17.995 1.265 -3.112 1.00 . A A . 35 SER O 1 1
3 7118 1 1 35 SER OG O 20.792 3.844 -4.337 1.00 . A A . 35 SER OG 1 1
3 7119 1 1 36 LYS C C 19.850 -0.683 -3.778 1.00 . A A . 36 LYS C 1 1
3 7120 1 1 36 LYS CA C 19.479 -0.023 -5.100 1.00 . A A . 36 LYS CA 1 1
3 7121 1 1 36 LYS CB C 20.551 -0.319 -6.155 1.00 . A A . 36 LYS CB 1 1
3 7122 1 1 36 LYS CD C 19.446 -2.379 -7.075 1.00 . A A . 36 LYS CD 1 1
3 7123 1 1 36 LYS CE C 19.622 -3.842 -7.463 1.00 . A A . 36 LYS CE 1 1
3 7124 1 1 36 LYS CG C 20.711 -1.798 -6.468 1.00 . A A . 36 LYS CG 1 1
3 7125 1 1 36 LYS H H 19.783 2.023 -5.552 1.00 . A A . 36 LYS H 1 1
3 7126 1 1 36 LYS HA H 18.536 -0.425 -5.436 1.00 . A A . 36 LYS HA 1 1
3 7127 1 1 36 LYS HB2 H 20.290 0.194 -7.069 1.00 . A A . 36 LYS HB2 1 1
3 7128 1 1 36 LYS HB3 H 21.499 0.057 -5.801 1.00 . A A . 36 LYS HB3 1 1
3 7129 1 1 36 LYS HD2 H 18.645 -2.305 -6.353 1.00 . A A . 36 LYS HD2 1 1
3 7130 1 1 36 LYS HD3 H 19.188 -1.808 -7.960 1.00 . A A . 36 LYS HD3 1 1
3 7131 1 1 36 LYS HE2 H 20.014 -4.381 -6.613 1.00 . A A . 36 LYS HE2 1 1
3 7132 1 1 36 LYS HE3 H 18.658 -4.248 -7.731 1.00 . A A . 36 LYS HE3 1 1
3 7133 1 1 36 LYS HG2 H 21.524 -1.923 -7.166 1.00 . A A . 36 LYS HG2 1 1
3 7134 1 1 36 LYS HG3 H 20.937 -2.326 -5.553 1.00 . A A . 36 LYS HG3 1 1
3 7135 1 1 36 LYS HZ1 H 20.282 -3.380 -9.392 1.00 . A A . 36 LYS HZ1 1 1
3 7136 1 1 36 LYS HZ2 H 20.521 -4.996 -8.955 1.00 . A A . 36 LYS HZ2 1 1
3 7137 1 1 36 LYS HZ3 H 21.528 -3.788 -8.322 1.00 . A A . 36 LYS HZ3 1 1
3 7138 1 1 36 LYS N N 19.316 1.417 -4.935 1.00 . A A . 36 LYS N 1 1
3 7139 1 1 36 LYS NZ N 20.555 -4.011 -8.611 1.00 . A A . 36 LYS NZ 1 1
3 7140 1 1 36 LYS O O 19.097 -1.504 -3.261 1.00 . A A . 36 LYS O 1 1
3 7141 1 1 37 THR C C 20.499 -0.559 -0.814 1.00 . A A . 37 THR C 1 1
3 7142 1 1 37 THR CA C 21.460 -0.861 -1.965 1.00 . A A . 37 THR CA 1 1
3 7143 1 1 37 THR CB C 22.854 -0.325 -1.614 1.00 . A A . 37 THR CB 1 1
3 7144 1 1 37 THR CG2 C 23.378 -0.980 -0.346 1.00 . A A . 37 THR CG2 1 1
3 7145 1 1 37 THR H H 21.532 0.392 -3.667 1.00 . A A . 37 THR H 1 1
3 7146 1 1 37 THR HA H 21.530 -1.933 -2.089 1.00 . A A . 37 THR HA 1 1
3 7147 1 1 37 THR HB H 22.781 0.743 -1.454 1.00 . A A . 37 THR HB 1 1
3 7148 1 1 37 THR HG1 H 24.225 0.237 -2.920 1.00 . A A . 37 THR HG1 1 1
3 7149 1 1 37 THR HG21 H 24.360 -0.595 -0.117 1.00 . A A . 37 THR HG21 1 1
3 7150 1 1 37 THR HG22 H 23.431 -2.050 -0.491 1.00 . A A . 37 THR HG22 1 1
3 7151 1 1 37 THR HG23 H 22.705 -0.765 0.473 1.00 . A A . 37 THR HG23 1 1
3 7152 1 1 37 THR N N 20.987 -0.294 -3.219 1.00 . A A . 37 THR N 1 1
3 7153 1 1 37 THR O O 20.352 -1.357 0.113 1.00 . A A . 37 THR O 1 1
3 7154 1 1 37 THR OG1 O 23.757 -0.579 -2.698 1.00 . A A . 37 THR OG1 1 1
3 7155 1 1 38 GLU C C 17.675 0.080 0.120 1.00 . A A . 38 GLU C 1 1
3 7156 1 1 38 GLU CA C 18.895 0.978 0.149 1.00 . A A . 38 GLU CA 1 1
3 7157 1 1 38 GLU CB C 18.498 2.445 -0.013 1.00 . A A . 38 GLU CB 1 1
3 7158 1 1 38 GLU CD C 20.936 3.161 0.118 1.00 . A A . 38 GLU CD 1 1
3 7159 1 1 38 GLU CG C 19.510 3.428 0.558 1.00 . A A . 38 GLU CG 1 1
3 7160 1 1 38 GLU H H 19.919 1.138 -1.690 1.00 . A A . 38 GLU H 1 1
3 7161 1 1 38 GLU HA H 19.389 0.857 1.095 1.00 . A A . 38 GLU HA 1 1
3 7162 1 1 38 GLU HB2 H 18.371 2.659 -1.063 1.00 . A A . 38 GLU HB2 1 1
3 7163 1 1 38 GLU HB3 H 17.558 2.604 0.494 1.00 . A A . 38 GLU HB3 1 1
3 7164 1 1 38 GLU HG2 H 19.239 4.424 0.245 1.00 . A A . 38 GLU HG2 1 1
3 7165 1 1 38 GLU HG3 H 19.469 3.370 1.634 1.00 . A A . 38 GLU HG3 1 1
3 7166 1 1 38 GLU N N 19.820 0.575 -0.895 1.00 . A A . 38 GLU N 1 1
3 7167 1 1 38 GLU O O 17.065 -0.200 1.148 1.00 . A A . 38 GLU O 1 1
3 7168 1 1 38 GLU OE1 O 21.347 3.685 -0.932 1.00 . A A . 38 GLU OE1 1 1
3 7169 1 1 38 GLU OE2 O 21.660 2.440 0.838 1.00 . A A . 38 GLU OE2 1 1
3 7170 1 1 39 PHE C C 16.648 -2.694 -0.868 1.00 . A A . 39 PHE C 1 1
3 7171 1 1 39 PHE CA C 16.240 -1.295 -1.274 1.00 . A A . 39 PHE CA 1 1
3 7172 1 1 39 PHE CB C 15.820 -1.268 -2.741 1.00 . A A . 39 PHE CB 1 1
3 7173 1 1 39 PHE CD1 C 13.389 -1.670 -2.330 1.00 . A A . 39 PHE CD1 1 1
3 7174 1 1 39 PHE CD2 C 14.497 -3.005 -3.965 1.00 . A A . 39 PHE CD2 1 1
3 7175 1 1 39 PHE CE1 C 12.209 -2.334 -2.581 1.00 . A A . 39 PHE CE1 1 1
3 7176 1 1 39 PHE CE2 C 13.319 -3.674 -4.222 1.00 . A A . 39 PHE CE2 1 1
3 7177 1 1 39 PHE CG C 14.544 -1.997 -3.018 1.00 . A A . 39 PHE CG 1 1
3 7178 1 1 39 PHE CZ C 12.172 -3.340 -3.530 1.00 . A A . 39 PHE CZ 1 1
3 7179 1 1 39 PHE H H 17.889 -0.125 -1.852 1.00 . A A . 39 PHE H 1 1
3 7180 1 1 39 PHE HA H 15.418 -0.969 -0.653 1.00 . A A . 39 PHE HA 1 1
3 7181 1 1 39 PHE HB2 H 15.697 -0.245 -3.051 1.00 . A A . 39 PHE HB2 1 1
3 7182 1 1 39 PHE HB3 H 16.599 -1.724 -3.336 1.00 . A A . 39 PHE HB3 1 1
3 7183 1 1 39 PHE HD1 H 13.417 -0.884 -1.590 1.00 . A A . 39 PHE HD1 1 1
3 7184 1 1 39 PHE HD2 H 15.395 -3.266 -4.507 1.00 . A A . 39 PHE HD2 1 1
3 7185 1 1 39 PHE HE1 H 11.315 -2.069 -2.038 1.00 . A A . 39 PHE HE1 1 1
3 7186 1 1 39 PHE HE2 H 13.292 -4.458 -4.963 1.00 . A A . 39 PHE HE2 1 1
3 7187 1 1 39 PHE HZ H 11.250 -3.862 -3.728 1.00 . A A . 39 PHE HZ 1 1
3 7188 1 1 39 PHE N N 17.354 -0.394 -1.073 1.00 . A A . 39 PHE N 1 1
3 7189 1 1 39 PHE O O 15.847 -3.465 -0.343 1.00 . A A . 39 PHE O 1 1
3 7190 1 1 40 LEU C C 18.420 -4.355 0.831 1.00 . A A . 40 LEU C 1 1
3 7191 1 1 40 LEU CA C 18.484 -4.264 -0.686 1.00 . A A . 40 LEU CA 1 1
3 7192 1 1 40 LEU CB C 19.934 -4.373 -1.155 1.00 . A A . 40 LEU CB 1 1
3 7193 1 1 40 LEU CD1 C 21.526 -4.657 -3.077 1.00 . A A . 40 LEU CD1 1 1
3 7194 1 1 40 LEU CD2 C 19.055 -4.705 -3.491 1.00 . A A . 40 LEU CD2 1 1
3 7195 1 1 40 LEU CG C 20.172 -4.117 -2.647 1.00 . A A . 40 LEU CG 1 1
3 7196 1 1 40 LEU H H 18.470 -2.371 -1.613 1.00 . A A . 40 LEU H 1 1
3 7197 1 1 40 LEU HA H 17.906 -5.065 -1.117 1.00 . A A . 40 LEU HA 1 1
3 7198 1 1 40 LEU HB2 H 20.512 -3.649 -0.597 1.00 . A A . 40 LEU HB2 1 1
3 7199 1 1 40 LEU HB3 H 20.293 -5.361 -0.918 1.00 . A A . 40 LEU HB3 1 1
3 7200 1 1 40 LEU HD11 H 22.305 -4.166 -2.513 1.00 . A A . 40 LEU HD11 1 1
3 7201 1 1 40 LEU HD12 H 21.670 -4.469 -4.130 1.00 . A A . 40 LEU HD12 1 1
3 7202 1 1 40 LEU HD13 H 21.563 -5.721 -2.893 1.00 . A A . 40 LEU HD13 1 1
3 7203 1 1 40 LEU HD21 H 19.294 -4.581 -4.537 1.00 . A A . 40 LEU HD21 1 1
3 7204 1 1 40 LEU HD22 H 18.136 -4.178 -3.268 1.00 . A A . 40 LEU HD22 1 1
3 7205 1 1 40 LEU HD23 H 18.940 -5.753 -3.264 1.00 . A A . 40 LEU HD23 1 1
3 7206 1 1 40 LEU HG H 20.180 -3.049 -2.817 1.00 . A A . 40 LEU HG 1 1
3 7207 1 1 40 LEU N N 17.910 -3.006 -1.114 1.00 . A A . 40 LEU N 1 1
3 7208 1 1 40 LEU O O 17.974 -5.354 1.394 1.00 . A A . 40 LEU O 1 1
3 7209 1 1 41 SER C C 17.329 -3.231 3.368 1.00 . A A . 41 SER C 1 1
3 7210 1 1 41 SER CA C 18.783 -3.167 2.918 1.00 . A A . 41 SER CA 1 1
3 7211 1 1 41 SER CB C 19.429 -1.851 3.367 1.00 . A A . 41 SER CB 1 1
3 7212 1 1 41 SER H H 19.223 -2.540 0.957 1.00 . A A . 41 SER H 1 1
3 7213 1 1 41 SER HA H 19.324 -3.996 3.347 1.00 . A A . 41 SER HA 1 1
3 7214 1 1 41 SER HB2 H 20.455 -1.826 3.030 1.00 . A A . 41 SER HB2 1 1
3 7215 1 1 41 SER HB3 H 18.890 -1.023 2.932 1.00 . A A . 41 SER HB3 1 1
3 7216 1 1 41 SER HG H 19.859 -2.468 5.182 1.00 . A A . 41 SER HG 1 1
3 7217 1 1 41 SER N N 18.849 -3.282 1.475 1.00 . A A . 41 SER N 1 1
3 7218 1 1 41 SER O O 16.991 -3.983 4.281 1.00 . A A . 41 SER O 1 1
3 7219 1 1 41 SER OG O 19.415 -1.712 4.779 1.00 . A A . 41 SER OG 1 1
3 7220 1 1 42 PHE C C 14.453 -3.824 2.948 1.00 . A A . 42 PHE C 1 1
3 7221 1 1 42 PHE CA C 15.046 -2.433 2.998 1.00 . A A . 42 PHE CA 1 1
3 7222 1 1 42 PHE CB C 14.295 -1.548 2.003 1.00 . A A . 42 PHE CB 1 1
3 7223 1 1 42 PHE CD1 C 12.377 -0.455 3.188 1.00 . A A . 42 PHE CD1 1 1
3 7224 1 1 42 PHE CD2 C 11.913 -2.318 1.777 1.00 . A A . 42 PHE CD2 1 1
3 7225 1 1 42 PHE CE1 C 11.040 -0.360 3.506 1.00 . A A . 42 PHE CE1 1 1
3 7226 1 1 42 PHE CE2 C 10.574 -2.227 2.090 1.00 . A A . 42 PHE CE2 1 1
3 7227 1 1 42 PHE CG C 12.831 -1.434 2.323 1.00 . A A . 42 PHE CG 1 1
3 7228 1 1 42 PHE CZ C 10.136 -1.247 2.957 1.00 . A A . 42 PHE CZ 1 1
3 7229 1 1 42 PHE H H 16.818 -1.873 1.987 1.00 . A A . 42 PHE H 1 1
3 7230 1 1 42 PHE HA H 14.907 -2.042 3.992 1.00 . A A . 42 PHE HA 1 1
3 7231 1 1 42 PHE HB2 H 14.722 -0.549 2.010 1.00 . A A . 42 PHE HB2 1 1
3 7232 1 1 42 PHE HB3 H 14.389 -1.982 1.013 1.00 . A A . 42 PHE HB3 1 1
3 7233 1 1 42 PHE HD1 H 13.083 0.240 3.618 1.00 . A A . 42 PHE HD1 1 1
3 7234 1 1 42 PHE HD2 H 12.256 -3.086 1.098 1.00 . A A . 42 PHE HD2 1 1
3 7235 1 1 42 PHE HE1 H 10.699 0.408 4.184 1.00 . A A . 42 PHE HE1 1 1
3 7236 1 1 42 PHE HE2 H 9.869 -2.921 1.659 1.00 . A A . 42 PHE HE2 1 1
3 7237 1 1 42 PHE HZ H 9.089 -1.174 3.206 1.00 . A A . 42 PHE HZ 1 1
3 7238 1 1 42 PHE N N 16.474 -2.456 2.701 1.00 . A A . 42 PHE N 1 1
3 7239 1 1 42 PHE O O 13.968 -4.327 3.943 1.00 . A A . 42 PHE O 1 1
3 7240 1 1 43 MET C C 14.364 -6.811 2.518 1.00 . A A . 43 MET C 1 1
3 7241 1 1 43 MET CA C 13.822 -5.719 1.604 1.00 . A A . 43 MET CA 1 1
3 7242 1 1 43 MET CB C 13.910 -6.180 0.167 1.00 . A A . 43 MET CB 1 1
3 7243 1 1 43 MET CE C 11.509 -7.586 -1.540 1.00 . A A . 43 MET CE 1 1
3 7244 1 1 43 MET CG C 13.040 -5.388 -0.792 1.00 . A A . 43 MET CG 1 1
3 7245 1 1 43 MET H H 14.972 -4.022 1.031 1.00 . A A . 43 MET H 1 1
3 7246 1 1 43 MET HA H 12.781 -5.567 1.846 1.00 . A A . 43 MET HA 1 1
3 7247 1 1 43 MET HB2 H 14.935 -6.085 -0.148 1.00 . A A . 43 MET HB2 1 1
3 7248 1 1 43 MET HB3 H 13.620 -7.215 0.120 1.00 . A A . 43 MET HB3 1 1
3 7249 1 1 43 MET HE1 H 11.127 -8.226 -2.322 1.00 . A A . 43 MET HE1 1 1
3 7250 1 1 43 MET HE2 H 10.686 -7.110 -1.030 1.00 . A A . 43 MET HE2 1 1
3 7251 1 1 43 MET HE3 H 12.074 -8.178 -0.836 1.00 . A A . 43 MET HE3 1 1
3 7252 1 1 43 MET HG2 H 12.144 -5.083 -0.277 1.00 . A A . 43 MET HG2 1 1
3 7253 1 1 43 MET HG3 H 13.585 -4.511 -1.108 1.00 . A A . 43 MET HG3 1 1
3 7254 1 1 43 MET N N 14.492 -4.441 1.789 1.00 . A A . 43 MET N 1 1
3 7255 1 1 43 MET O O 13.620 -7.693 2.925 1.00 . A A . 43 MET O 1 1
3 7256 1 1 43 MET SD S 12.573 -6.335 -2.259 1.00 . A A . 43 MET SD 1 1
3 7257 1 1 44 ASN C C 15.818 -7.533 5.179 1.00 . A A . 44 ASN C 1 1
3 7258 1 1 44 ASN CA C 16.204 -7.787 3.733 1.00 . A A . 44 ASN CA 1 1
3 7259 1 1 44 ASN CB C 17.722 -7.868 3.654 1.00 . A A . 44 ASN CB 1 1
3 7260 1 1 44 ASN CG C 18.230 -8.660 2.465 1.00 . A A . 44 ASN CG 1 1
3 7261 1 1 44 ASN H H 16.225 -6.064 2.480 1.00 . A A . 44 ASN H 1 1
3 7262 1 1 44 ASN HA H 15.793 -8.738 3.430 1.00 . A A . 44 ASN HA 1 1
3 7263 1 1 44 ASN HB2 H 18.121 -6.874 3.601 1.00 . A A . 44 ASN HB2 1 1
3 7264 1 1 44 ASN HB3 H 18.078 -8.341 4.551 1.00 . A A . 44 ASN HB3 1 1
3 7265 1 1 44 ASN HD21 H 18.517 -6.988 1.435 1.00 . A A . 44 ASN HD21 1 1
3 7266 1 1 44 ASN HD22 H 18.934 -8.462 0.627 1.00 . A A . 44 ASN HD22 1 1
3 7267 1 1 44 ASN N N 15.647 -6.772 2.843 1.00 . A A . 44 ASN N 1 1
3 7268 1 1 44 ASN ND2 N 18.595 -7.971 1.402 1.00 . A A . 44 ASN ND2 1 1
3 7269 1 1 44 ASN O O 15.923 -8.427 6.013 1.00 . A A . 44 ASN O 1 1
3 7270 1 1 44 ASN OD1 O 18.324 -9.886 2.520 1.00 . A A . 44 ASN OD1 1 1
3 7271 1 1 45 THR C C 13.515 -5.872 7.013 1.00 . A A . 45 THR C 1 1
3 7272 1 1 45 THR CA C 15.025 -5.982 6.860 1.00 . A A . 45 THR CA 1 1
3 7273 1 1 45 THR CB C 15.662 -4.659 7.318 1.00 . A A . 45 THR CB 1 1
3 7274 1 1 45 THR CG2 C 17.146 -4.835 7.594 1.00 . A A . 45 THR CG2 1 1
3 7275 1 1 45 THR H H 15.356 -5.623 4.782 1.00 . A A . 45 THR H 1 1
3 7276 1 1 45 THR HA H 15.383 -6.770 7.505 1.00 . A A . 45 THR HA 1 1
3 7277 1 1 45 THR HB H 15.173 -4.342 8.228 1.00 . A A . 45 THR HB 1 1
3 7278 1 1 45 THR HG1 H 16.142 -3.756 5.629 1.00 . A A . 45 THR HG1 1 1
3 7279 1 1 45 THR HG21 H 17.639 -5.184 6.699 1.00 . A A . 45 THR HG21 1 1
3 7280 1 1 45 THR HG22 H 17.283 -5.557 8.386 1.00 . A A . 45 THR HG22 1 1
3 7281 1 1 45 THR HG23 H 17.571 -3.888 7.892 1.00 . A A . 45 THR HG23 1 1
3 7282 1 1 45 THR N N 15.407 -6.314 5.489 1.00 . A A . 45 THR N 1 1
3 7283 1 1 45 THR O O 12.887 -6.646 7.734 1.00 . A A . 45 THR O 1 1
3 7284 1 1 45 THR OG1 O 15.469 -3.655 6.319 1.00 . A A . 45 THR OG1 1 1
3 7285 1 1 46 GLU C C 10.688 -5.590 5.633 1.00 . A A . 46 GLU C 1 1
3 7286 1 1 46 GLU CA C 11.543 -4.595 6.406 1.00 . A A . 46 GLU CA 1 1
3 7287 1 1 46 GLU CB C 11.289 -3.181 5.891 1.00 . A A . 46 GLU CB 1 1
3 7288 1 1 46 GLU CD C 11.865 -2.026 8.073 1.00 . A A . 46 GLU CD 1 1
3 7289 1 1 46 GLU CG C 12.128 -2.116 6.581 1.00 . A A . 46 GLU CG 1 1
3 7290 1 1 46 GLU H H 13.504 -4.405 5.673 1.00 . A A . 46 GLU H 1 1
3 7291 1 1 46 GLU HA H 11.275 -4.635 7.448 1.00 . A A . 46 GLU HA 1 1
3 7292 1 1 46 GLU HB2 H 11.501 -3.149 4.836 1.00 . A A . 46 GLU HB2 1 1
3 7293 1 1 46 GLU HB3 H 10.255 -2.941 6.043 1.00 . A A . 46 GLU HB3 1 1
3 7294 1 1 46 GLU HG2 H 13.171 -2.347 6.431 1.00 . A A . 46 GLU HG2 1 1
3 7295 1 1 46 GLU HG3 H 11.905 -1.158 6.134 1.00 . A A . 46 GLU HG3 1 1
3 7296 1 1 46 GLU N N 12.948 -4.918 6.300 1.00 . A A . 46 GLU N 1 1
3 7297 1 1 46 GLU O O 9.473 -5.580 5.739 1.00 . A A . 46 GLU O 1 1
3 7298 1 1 46 GLU OE1 O 12.513 -2.765 8.840 1.00 . A A . 46 GLU OE1 1 1
3 7299 1 1 46 GLU OE2 O 11.016 -1.206 8.488 1.00 . A A . 46 GLU OE2 1 1
3 7300 1 1 47 LEU C C 11.328 -8.798 4.258 1.00 . A A . 47 LEU C 1 1
3 7301 1 1 47 LEU CA C 10.592 -7.484 4.141 1.00 . A A . 47 LEU CA 1 1
3 7302 1 1 47 LEU CB C 10.390 -7.128 2.675 1.00 . A A . 47 LEU CB 1 1
3 7303 1 1 47 LEU CD1 C 9.505 -5.560 0.956 1.00 . A A . 47 LEU CD1 1 1
3 7304 1 1 47 LEU CD2 C 8.118 -6.144 2.956 1.00 . A A . 47 LEU CD2 1 1
3 7305 1 1 47 LEU CG C 9.525 -5.900 2.431 1.00 . A A . 47 LEU CG 1 1
3 7306 1 1 47 LEU H H 12.281 -6.335 4.693 1.00 . A A . 47 LEU H 1 1
3 7307 1 1 47 LEU HA H 9.628 -7.585 4.613 1.00 . A A . 47 LEU HA 1 1
3 7308 1 1 47 LEU HB2 H 11.358 -6.962 2.227 1.00 . A A . 47 LEU HB2 1 1
3 7309 1 1 47 LEU HB3 H 9.923 -7.970 2.187 1.00 . A A . 47 LEU HB3 1 1
3 7310 1 1 47 LEU HD11 H 10.509 -5.346 0.627 1.00 . A A . 47 LEU HD11 1 1
3 7311 1 1 47 LEU HD12 H 8.880 -4.694 0.798 1.00 . A A . 47 LEU HD12 1 1
3 7312 1 1 47 LEU HD13 H 9.112 -6.397 0.399 1.00 . A A . 47 LEU HD13 1 1
3 7313 1 1 47 LEU HD21 H 8.160 -6.317 4.024 1.00 . A A . 47 LEU HD21 1 1
3 7314 1 1 47 LEU HD22 H 7.698 -7.013 2.471 1.00 . A A . 47 LEU HD22 1 1
3 7315 1 1 47 LEU HD23 H 7.500 -5.282 2.756 1.00 . A A . 47 LEU HD23 1 1
3 7316 1 1 47 LEU HG H 9.944 -5.059 2.964 1.00 . A A . 47 LEU HG 1 1
3 7317 1 1 47 LEU N N 11.317 -6.431 4.834 1.00 . A A . 47 LEU N 1 1
3 7318 1 1 47 LEU O O 11.248 -9.653 3.376 1.00 . A A . 47 LEU O 1 1
3 7319 1 1 48 ALA C C 11.902 -11.388 5.630 1.00 . A A . 48 ALA C 1 1
3 7320 1 1 48 ALA CA C 12.814 -10.161 5.605 1.00 . A A . 48 ALA CA 1 1
3 7321 1 1 48 ALA CB C 13.582 -10.015 6.904 1.00 . A A . 48 ALA CB 1 1
3 7322 1 1 48 ALA H H 12.123 -8.208 5.988 1.00 . A A . 48 ALA H 1 1
3 7323 1 1 48 ALA HA H 13.528 -10.280 4.804 1.00 . A A . 48 ALA HA 1 1
3 7324 1 1 48 ALA HB1 H 12.893 -9.832 7.713 1.00 . A A . 48 ALA HB1 1 1
3 7325 1 1 48 ALA HB2 H 14.270 -9.181 6.815 1.00 . A A . 48 ALA HB2 1 1
3 7326 1 1 48 ALA HB3 H 14.138 -10.920 7.097 1.00 . A A . 48 ALA HB3 1 1
3 7327 1 1 48 ALA N N 12.066 -8.947 5.345 1.00 . A A . 48 ALA N 1 1
3 7328 1 1 48 ALA O O 12.354 -12.505 5.384 1.00 . A A . 48 ALA O 1 1
3 7329 1 1 49 ALA C C 9.615 -12.831 4.412 1.00 . A A . 49 ALA C 1 1
3 7330 1 1 49 ALA CA C 9.633 -12.246 5.817 1.00 . A A . 49 ALA CA 1 1
3 7331 1 1 49 ALA CB C 8.252 -11.713 6.167 1.00 . A A . 49 ALA CB 1 1
3 7332 1 1 49 ALA H H 10.328 -10.279 6.174 1.00 . A A . 49 ALA H 1 1
3 7333 1 1 49 ALA HA H 9.896 -13.017 6.523 1.00 . A A . 49 ALA HA 1 1
3 7334 1 1 49 ALA HB1 H 7.995 -10.906 5.489 1.00 . A A . 49 ALA HB1 1 1
3 7335 1 1 49 ALA HB2 H 8.255 -11.343 7.181 1.00 . A A . 49 ALA HB2 1 1
3 7336 1 1 49 ALA HB3 H 7.525 -12.505 6.074 1.00 . A A . 49 ALA HB3 1 1
3 7337 1 1 49 ALA N N 10.620 -11.177 5.904 1.00 . A A . 49 ALA N 1 1
3 7338 1 1 49 ALA O O 9.673 -14.047 4.221 1.00 . A A . 49 ALA O 1 1
3 7339 1 1 50 PHE C C 10.813 -12.620 1.432 1.00 . A A . 50 PHE C 1 1
3 7340 1 1 50 PHE CA C 9.446 -12.316 2.042 1.00 . A A . 50 PHE CA 1 1
3 7341 1 1 50 PHE CB C 8.787 -11.167 1.286 1.00 . A A . 50 PHE CB 1 1
3 7342 1 1 50 PHE CD1 C 6.940 -12.010 -0.189 1.00 . A A . 50 PHE CD1 1 1
3 7343 1 1 50 PHE CD2 C 9.027 -11.456 -1.200 1.00 . A A . 50 PHE CD2 1 1
3 7344 1 1 50 PHE CE1 C 6.431 -12.366 -1.424 1.00 . A A . 50 PHE CE1 1 1
3 7345 1 1 50 PHE CE2 C 8.523 -11.811 -2.437 1.00 . A A . 50 PHE CE2 1 1
3 7346 1 1 50 PHE CG C 8.242 -11.552 -0.063 1.00 . A A . 50 PHE CG 1 1
3 7347 1 1 50 PHE CZ C 7.225 -12.266 -2.550 1.00 . A A . 50 PHE CZ 1 1
3 7348 1 1 50 PHE H H 9.623 -10.988 3.669 1.00 . A A . 50 PHE H 1 1
3 7349 1 1 50 PHE HA H 8.820 -13.192 1.977 1.00 . A A . 50 PHE HA 1 1
3 7350 1 1 50 PHE HB2 H 7.969 -10.780 1.879 1.00 . A A . 50 PHE HB2 1 1
3 7351 1 1 50 PHE HB3 H 9.522 -10.385 1.142 1.00 . A A . 50 PHE HB3 1 1
3 7352 1 1 50 PHE HD1 H 6.319 -12.087 0.691 1.00 . A A . 50 PHE HD1 1 1
3 7353 1 1 50 PHE HD2 H 10.044 -11.101 -1.115 1.00 . A A . 50 PHE HD2 1 1
3 7354 1 1 50 PHE HE1 H 5.415 -12.722 -1.508 1.00 . A A . 50 PHE HE1 1 1
3 7355 1 1 50 PHE HE2 H 9.145 -11.732 -3.316 1.00 . A A . 50 PHE HE2 1 1
3 7356 1 1 50 PHE HZ H 6.830 -12.543 -3.515 1.00 . A A . 50 PHE HZ 1 1
3 7357 1 1 50 PHE N N 9.570 -11.941 3.438 1.00 . A A . 50 PHE N 1 1
3 7358 1 1 50 PHE O O 10.954 -13.519 0.605 1.00 . A A . 50 PHE O 1 1
3 7359 1 1 51 THR C C 13.975 -13.074 1.845 1.00 . A A . 51 THR C 1 1
3 7360 1 1 51 THR CA C 13.133 -11.935 1.267 1.00 . A A . 51 THR CA 1 1
3 7361 1 1 51 THR CB C 13.868 -10.605 1.488 1.00 . A A . 51 THR CB 1 1
3 7362 1 1 51 THR CG2 C 15.287 -10.663 0.947 1.00 . A A . 51 THR CG2 1 1
3 7363 1 1 51 THR H H 11.638 -11.200 2.555 1.00 . A A . 51 THR H 1 1
3 7364 1 1 51 THR HA H 13.023 -12.083 0.203 1.00 . A A . 51 THR HA 1 1
3 7365 1 1 51 THR HB H 13.911 -10.419 2.550 1.00 . A A . 51 THR HB 1 1
3 7366 1 1 51 THR HG1 H 12.926 -8.874 1.528 1.00 . A A . 51 THR HG1 1 1
3 7367 1 1 51 THR HG21 H 15.748 -9.691 1.041 1.00 . A A . 51 THR HG21 1 1
3 7368 1 1 51 THR HG22 H 15.264 -10.957 -0.091 1.00 . A A . 51 THR HG22 1 1
3 7369 1 1 51 THR HG23 H 15.854 -11.386 1.513 1.00 . A A . 51 THR HG23 1 1
3 7370 1 1 51 THR N N 11.806 -11.859 1.847 1.00 . A A . 51 THR N 1 1
3 7371 1 1 51 THR O O 14.524 -13.885 1.103 1.00 . A A . 51 THR O 1 1
3 7372 1 1 51 THR OG1 O 13.148 -9.536 0.863 1.00 . A A . 51 THR OG1 1 1
3 7373 1 1 52 LYS C C 14.743 -15.482 3.673 1.00 . A A . 52 LYS C 1 1
3 7374 1 1 52 LYS CA C 15.043 -14.000 3.828 1.00 . A A . 52 LYS CA 1 1
3 7375 1 1 52 LYS CB C 15.149 -13.653 5.300 1.00 . A A . 52 LYS CB 1 1
3 7376 1 1 52 LYS CD C 17.312 -12.407 5.117 1.00 . A A . 52 LYS CD 1 1
3 7377 1 1 52 LYS CE C 18.076 -11.153 5.501 1.00 . A A . 52 LYS CE 1 1
3 7378 1 1 52 LYS CG C 15.859 -12.336 5.546 1.00 . A A . 52 LYS CG 1 1
3 7379 1 1 52 LYS H H 13.436 -12.619 3.719 1.00 . A A . 52 LYS H 1 1
3 7380 1 1 52 LYS HA H 15.995 -13.797 3.369 1.00 . A A . 52 LYS HA 1 1
3 7381 1 1 52 LYS HB2 H 14.153 -13.593 5.716 1.00 . A A . 52 LYS HB2 1 1
3 7382 1 1 52 LYS HB3 H 15.696 -14.434 5.804 1.00 . A A . 52 LYS HB3 1 1
3 7383 1 1 52 LYS HD2 H 17.772 -13.256 5.592 1.00 . A A . 52 LYS HD2 1 1
3 7384 1 1 52 LYS HD3 H 17.354 -12.526 4.044 1.00 . A A . 52 LYS HD3 1 1
3 7385 1 1 52 LYS HE2 H 17.589 -10.299 5.056 1.00 . A A . 52 LYS HE2 1 1
3 7386 1 1 52 LYS HE3 H 18.063 -11.054 6.577 1.00 . A A . 52 LYS HE3 1 1
3 7387 1 1 52 LYS HG2 H 15.366 -11.568 4.969 1.00 . A A . 52 LYS HG2 1 1
3 7388 1 1 52 LYS HG3 H 15.810 -12.095 6.596 1.00 . A A . 52 LYS HG3 1 1
3 7389 1 1 52 LYS HZ1 H 19.985 -10.333 5.305 1.00 . A A . 52 LYS HZ1 1 1
3 7390 1 1 52 LYS HZ2 H 19.519 -11.301 4.000 1.00 . A A . 52 LYS HZ2 1 1
3 7391 1 1 52 LYS HZ3 H 19.979 -12.017 5.464 1.00 . A A . 52 LYS HZ3 1 1
3 7392 1 1 52 LYS N N 14.058 -13.142 3.168 1.00 . A A . 52 LYS N 1 1
3 7393 1 1 52 LYS NZ N 19.487 -11.204 5.036 1.00 . A A . 52 LYS NZ 1 1
3 7394 1 1 52 LYS O O 15.594 -16.321 3.968 1.00 . A A . 52 LYS O 1 1
3 7395 1 1 53 ASN C C 13.726 -17.704 1.672 1.00 . A A . 53 ASN C 1 1
3 7396 1 1 53 ASN CA C 13.198 -17.208 3.016 1.00 . A A . 53 ASN CA 1 1
3 7397 1 1 53 ASN CB C 11.684 -17.428 3.134 1.00 . A A . 53 ASN CB 1 1
3 7398 1 1 53 ASN CG C 10.896 -16.937 1.933 1.00 . A A . 53 ASN CG 1 1
3 7399 1 1 53 ASN H H 12.910 -15.108 2.980 1.00 . A A . 53 ASN H 1 1
3 7400 1 1 53 ASN HA H 13.690 -17.768 3.798 1.00 . A A . 53 ASN HA 1 1
3 7401 1 1 53 ASN HB2 H 11.489 -18.481 3.255 1.00 . A A . 53 ASN HB2 1 1
3 7402 1 1 53 ASN HB3 H 11.331 -16.900 4.009 1.00 . A A . 53 ASN HB3 1 1
3 7403 1 1 53 ASN HD21 H 10.354 -15.299 2.919 1.00 . A A . 53 ASN HD21 1 1
3 7404 1 1 53 ASN HD22 H 9.770 -15.437 1.294 1.00 . A A . 53 ASN HD22 1 1
3 7405 1 1 53 ASN N N 13.552 -15.811 3.206 1.00 . A A . 53 ASN N 1 1
3 7406 1 1 53 ASN ND2 N 10.279 -15.777 2.062 1.00 . A A . 53 ASN ND2 1 1
3 7407 1 1 53 ASN O O 13.605 -18.882 1.336 1.00 . A A . 53 ASN O 1 1
3 7408 1 1 53 ASN OD1 O 10.798 -17.627 0.915 1.00 . A A . 53 ASN OD1 1 1
3 7409 1 1 54 GLN C C 16.406 -16.549 -0.294 1.00 . A A . 54 GLN C 1 1
3 7410 1 1 54 GLN CA C 14.994 -17.127 -0.324 1.00 . A A . 54 GLN CA 1 1
3 7411 1 1 54 GLN CB C 14.222 -16.594 -1.536 1.00 . A A . 54 GLN CB 1 1
3 7412 1 1 54 GLN CD C 13.976 -16.585 -4.052 1.00 . A A . 54 GLN CD 1 1
3 7413 1 1 54 GLN CG C 14.815 -17.025 -2.870 1.00 . A A . 54 GLN CG 1 1
3 7414 1 1 54 GLN H H 14.296 -15.846 1.198 1.00 . A A . 54 GLN H 1 1
3 7415 1 1 54 GLN HA H 15.057 -18.204 -0.386 1.00 . A A . 54 GLN HA 1 1
3 7416 1 1 54 GLN HB2 H 13.205 -16.951 -1.485 1.00 . A A . 54 GLN HB2 1 1
3 7417 1 1 54 GLN HB3 H 14.219 -15.514 -1.500 1.00 . A A . 54 GLN HB3 1 1
3 7418 1 1 54 GLN HE21 H 12.913 -18.257 -3.939 1.00 . A A . 54 GLN HE21 1 1
3 7419 1 1 54 GLN HE22 H 12.455 -17.157 -5.191 1.00 . A A . 54 GLN HE22 1 1
3 7420 1 1 54 GLN HG2 H 15.800 -16.592 -2.967 1.00 . A A . 54 GLN HG2 1 1
3 7421 1 1 54 GLN HG3 H 14.894 -18.101 -2.883 1.00 . A A . 54 GLN HG3 1 1
3 7422 1 1 54 GLN N N 14.315 -16.788 0.913 1.00 . A A . 54 GLN N 1 1
3 7423 1 1 54 GLN NE2 N 13.021 -17.415 -4.433 1.00 . A A . 54 GLN NE2 1 1
3 7424 1 1 54 GLN O O 16.600 -15.342 -0.449 1.00 . A A . 54 GLN O 1 1
3 7425 1 1 54 GLN OE1 O 14.182 -15.511 -4.618 1.00 . A A . 54 GLN OE1 1 1
3 7426 1 1 55 LYS C C 19.411 -16.679 -1.272 1.00 . A A . 55 LYS C 1 1
3 7427 1 1 55 LYS CA C 18.767 -16.975 0.083 1.00 . A A . 55 LYS CA 1 1
3 7428 1 1 55 LYS CB C 19.571 -18.035 0.846 1.00 . A A . 55 LYS CB 1 1
3 7429 1 1 55 LYS CD C 21.052 -16.345 1.988 1.00 . A A . 55 LYS CD 1 1
3 7430 1 1 55 LYS CE C 22.484 -15.927 2.282 1.00 . A A . 55 LYS CE 1 1
3 7431 1 1 55 LYS CG C 21.002 -17.621 1.163 1.00 . A A . 55 LYS CG 1 1
3 7432 1 1 55 LYS H H 17.176 -18.367 -0.018 1.00 . A A . 55 LYS H 1 1
3 7433 1 1 55 LYS HA H 18.755 -16.066 0.662 1.00 . A A . 55 LYS HA 1 1
3 7434 1 1 55 LYS HB2 H 19.069 -18.248 1.777 1.00 . A A . 55 LYS HB2 1 1
3 7435 1 1 55 LYS HB3 H 19.605 -18.937 0.253 1.00 . A A . 55 LYS HB3 1 1
3 7436 1 1 55 LYS HD2 H 20.563 -15.553 1.439 1.00 . A A . 55 LYS HD2 1 1
3 7437 1 1 55 LYS HD3 H 20.535 -16.511 2.922 1.00 . A A . 55 LYS HD3 1 1
3 7438 1 1 55 LYS HE2 H 23.015 -15.834 1.347 1.00 . A A . 55 LYS HE2 1 1
3 7439 1 1 55 LYS HE3 H 22.471 -14.971 2.783 1.00 . A A . 55 LYS HE3 1 1
3 7440 1 1 55 LYS HG2 H 21.480 -18.413 1.718 1.00 . A A . 55 LYS HG2 1 1
3 7441 1 1 55 LYS HG3 H 21.531 -17.460 0.236 1.00 . A A . 55 LYS HG3 1 1
3 7442 1 1 55 LYS HZ1 H 24.174 -16.607 3.302 1.00 . A A . 55 LYS HZ1 1 1
3 7443 1 1 55 LYS HZ2 H 23.205 -17.847 2.683 1.00 . A A . 55 LYS HZ2 1 1
3 7444 1 1 55 LYS HZ3 H 22.715 -16.999 4.059 1.00 . A A . 55 LYS HZ3 1 1
3 7445 1 1 55 LYS N N 17.386 -17.411 -0.073 1.00 . A A . 55 LYS N 1 1
3 7446 1 1 55 LYS NZ N 23.193 -16.914 3.140 1.00 . A A . 55 LYS NZ 1 1
3 7447 1 1 55 LYS O O 20.237 -17.448 -1.772 1.00 . A A . 55 LYS O 1 1
3 7448 1 1 56 ASP C C 19.373 -13.601 -3.253 1.00 . A A . 56 ASP C 1 1
3 7449 1 1 56 ASP CA C 19.598 -15.101 -3.114 1.00 . A A . 56 ASP CA 1 1
3 7450 1 1 56 ASP CB C 18.973 -15.836 -4.305 1.00 . A A . 56 ASP CB 1 1
3 7451 1 1 56 ASP CG C 19.690 -15.550 -5.612 1.00 . A A . 56 ASP CG 1 1
3 7452 1 1 56 ASP H H 18.306 -15.028 -1.443 1.00 . A A . 56 ASP H 1 1
3 7453 1 1 56 ASP HA H 20.658 -15.301 -3.087 1.00 . A A . 56 ASP HA 1 1
3 7454 1 1 56 ASP HB2 H 19.012 -16.901 -4.123 1.00 . A A . 56 ASP HB2 1 1
3 7455 1 1 56 ASP HB3 H 17.941 -15.531 -4.407 1.00 . A A . 56 ASP HB3 1 1
3 7456 1 1 56 ASP N N 19.019 -15.562 -1.862 1.00 . A A . 56 ASP N 1 1
3 7457 1 1 56 ASP O O 18.240 -13.158 -3.400 1.00 . A A . 56 ASP O 1 1
3 7458 1 1 56 ASP OD1 O 19.503 -14.458 -6.181 1.00 . A A . 56 ASP OD1 1 1
3 7459 1 1 56 ASP OD2 O 20.443 -16.431 -6.087 1.00 . A A . 56 ASP OD2 1 1
3 7460 1 1 57 PRO C C 19.812 -10.822 -4.595 1.00 . A A . 57 PRO C 1 1
3 7461 1 1 57 PRO CA C 20.341 -11.331 -3.255 1.00 . A A . 57 PRO CA 1 1
3 7462 1 1 57 PRO CB C 21.781 -10.858 -3.040 1.00 . A A . 57 PRO CB 1 1
3 7463 1 1 57 PRO CD C 21.841 -13.240 -3.061 1.00 . A A . 57 PRO CD 1 1
3 7464 1 1 57 PRO CG C 22.624 -12.016 -3.440 1.00 . A A . 57 PRO CG 1 1
3 7465 1 1 57 PRO HA H 19.717 -10.953 -2.460 1.00 . A A . 57 PRO HA 1 1
3 7466 1 1 57 PRO HB2 H 21.975 -9.995 -3.660 1.00 . A A . 57 PRO HB2 1 1
3 7467 1 1 57 PRO HB3 H 21.929 -10.602 -2.002 1.00 . A A . 57 PRO HB3 1 1
3 7468 1 1 57 PRO HD2 H 22.058 -14.052 -3.739 1.00 . A A . 57 PRO HD2 1 1
3 7469 1 1 57 PRO HD3 H 22.055 -13.526 -2.043 1.00 . A A . 57 PRO HD3 1 1
3 7470 1 1 57 PRO HG2 H 22.796 -11.995 -4.506 1.00 . A A . 57 PRO HG2 1 1
3 7471 1 1 57 PRO HG3 H 23.561 -11.991 -2.905 1.00 . A A . 57 PRO HG3 1 1
3 7472 1 1 57 PRO N N 20.444 -12.796 -3.196 1.00 . A A . 57 PRO N 1 1
3 7473 1 1 57 PRO O O 19.491 -9.641 -4.742 1.00 . A A . 57 PRO O 1 1
3 7474 1 1 58 GLY C C 17.759 -11.193 -6.965 1.00 . A A . 58 GLY C 1 1
3 7475 1 1 58 GLY CA C 19.258 -11.343 -6.885 1.00 . A A . 58 GLY CA 1 1
3 7476 1 1 58 GLY H H 19.930 -12.662 -5.377 1.00 . A A . 58 GLY H 1 1
3 7477 1 1 58 GLY HA2 H 19.720 -10.407 -7.158 1.00 . A A . 58 GLY HA2 1 1
3 7478 1 1 58 GLY HA3 H 19.565 -12.102 -7.586 1.00 . A A . 58 GLY HA3 1 1
3 7479 1 1 58 GLY N N 19.708 -11.721 -5.564 1.00 . A A . 58 GLY N 1 1
3 7480 1 1 58 GLY O O 17.232 -10.707 -7.960 1.00 . A A . 58 GLY O 1 1
3 7481 1 1 59 VAL C C 15.163 -10.060 -5.813 1.00 . A A . 59 VAL C 1 1
3 7482 1 1 59 VAL CA C 15.609 -11.505 -5.913 1.00 . A A . 59 VAL CA 1 1
3 7483 1 1 59 VAL CB C 14.976 -12.324 -4.768 1.00 . A A . 59 VAL CB 1 1
3 7484 1 1 59 VAL CG1 C 15.542 -11.914 -3.418 1.00 . A A . 59 VAL CG1 1 1
3 7485 1 1 59 VAL CG2 C 13.466 -12.162 -4.775 1.00 . A A . 59 VAL CG2 1 1
3 7486 1 1 59 VAL H H 17.525 -12.002 -5.153 1.00 . A A . 59 VAL H 1 1
3 7487 1 1 59 VAL HA H 15.255 -11.896 -6.853 1.00 . A A . 59 VAL HA 1 1
3 7488 1 1 59 VAL HB H 15.211 -13.362 -4.931 1.00 . A A . 59 VAL HB 1 1
3 7489 1 1 59 VAL HG11 H 15.005 -12.424 -2.631 1.00 . A A . 59 VAL HG11 1 1
3 7490 1 1 59 VAL HG12 H 15.435 -10.847 -3.294 1.00 . A A . 59 VAL HG12 1 1
3 7491 1 1 59 VAL HG13 H 16.588 -12.178 -3.371 1.00 . A A . 59 VAL HG13 1 1
3 7492 1 1 59 VAL HG21 H 13.068 -12.525 -5.711 1.00 . A A . 59 VAL HG21 1 1
3 7493 1 1 59 VAL HG22 H 13.221 -11.113 -4.660 1.00 . A A . 59 VAL HG22 1 1
3 7494 1 1 59 VAL HG23 H 13.039 -12.725 -3.957 1.00 . A A . 59 VAL HG23 1 1
3 7495 1 1 59 VAL N N 17.059 -11.607 -5.923 1.00 . A A . 59 VAL N 1 1
3 7496 1 1 59 VAL O O 14.230 -9.639 -6.497 1.00 . A A . 59 VAL O 1 1
3 7497 1 1 60 LEU C C 15.878 -7.147 -6.081 1.00 . A A . 60 LEU C 1 1
3 7498 1 1 60 LEU CA C 15.519 -7.893 -4.811 1.00 . A A . 60 LEU CA 1 1
3 7499 1 1 60 LEU CB C 16.274 -7.297 -3.628 1.00 . A A . 60 LEU CB 1 1
3 7500 1 1 60 LEU CD1 C 17.074 -7.487 -1.262 1.00 . A A . 60 LEU CD1 1 1
3 7501 1 1 60 LEU CD2 C 14.979 -8.646 -1.967 1.00 . A A . 60 LEU CD2 1 1
3 7502 1 1 60 LEU CG C 16.363 -8.199 -2.397 1.00 . A A . 60 LEU CG 1 1
3 7503 1 1 60 LEU H H 16.584 -9.686 -4.474 1.00 . A A . 60 LEU H 1 1
3 7504 1 1 60 LEU HA H 14.455 -7.821 -4.637 1.00 . A A . 60 LEU HA 1 1
3 7505 1 1 60 LEU HB2 H 17.277 -7.054 -3.950 1.00 . A A . 60 LEU HB2 1 1
3 7506 1 1 60 LEU HB3 H 15.772 -6.386 -3.342 1.00 . A A . 60 LEU HB3 1 1
3 7507 1 1 60 LEU HD11 H 16.610 -6.530 -1.092 1.00 . A A . 60 LEU HD11 1 1
3 7508 1 1 60 LEU HD12 H 18.112 -7.342 -1.520 1.00 . A A . 60 LEU HD12 1 1
3 7509 1 1 60 LEU HD13 H 17.008 -8.083 -0.359 1.00 . A A . 60 LEU HD13 1 1
3 7510 1 1 60 LEU HD21 H 15.056 -9.249 -1.076 1.00 . A A . 60 LEU HD21 1 1
3 7511 1 1 60 LEU HD22 H 14.529 -9.226 -2.758 1.00 . A A . 60 LEU HD22 1 1
3 7512 1 1 60 LEU HD23 H 14.368 -7.781 -1.767 1.00 . A A . 60 LEU HD23 1 1
3 7513 1 1 60 LEU HG H 16.934 -9.081 -2.647 1.00 . A A . 60 LEU HG 1 1
3 7514 1 1 60 LEU N N 15.847 -9.296 -4.983 1.00 . A A . 60 LEU N 1 1
3 7515 1 1 60 LEU O O 15.384 -6.057 -6.350 1.00 . A A . 60 LEU O 1 1
3 7516 1 1 61 ASP C C 16.005 -7.386 -9.129 1.00 . A A . 61 ASP C 1 1
3 7517 1 1 61 ASP CA C 17.154 -7.259 -8.151 1.00 . A A . 61 ASP CA 1 1
3 7518 1 1 61 ASP CB C 18.360 -8.040 -8.670 1.00 . A A . 61 ASP CB 1 1
3 7519 1 1 61 ASP CG C 19.064 -7.348 -9.819 1.00 . A A . 61 ASP CG 1 1
3 7520 1 1 61 ASP H H 17.115 -8.627 -6.542 1.00 . A A . 61 ASP H 1 1
3 7521 1 1 61 ASP HA H 17.412 -6.226 -8.037 1.00 . A A . 61 ASP HA 1 1
3 7522 1 1 61 ASP HB2 H 19.059 -8.184 -7.867 1.00 . A A . 61 ASP HB2 1 1
3 7523 1 1 61 ASP HB3 H 18.024 -9.007 -9.013 1.00 . A A . 61 ASP HB3 1 1
3 7524 1 1 61 ASP N N 16.744 -7.776 -6.855 1.00 . A A . 61 ASP N 1 1
3 7525 1 1 61 ASP O O 15.719 -6.477 -9.909 1.00 . A A . 61 ASP O 1 1
3 7526 1 1 61 ASP OD1 O 19.907 -6.458 -9.557 1.00 . A A . 61 ASP OD1 1 1
3 7527 1 1 61 ASP OD2 O 18.799 -7.709 -10.985 1.00 . A A . 61 ASP OD2 1 1
3 7528 1 1 62 ARG C C 13.048 -7.855 -9.499 1.00 . A A . 62 ARG C 1 1
3 7529 1 1 62 ARG CA C 14.178 -8.804 -9.873 1.00 . A A . 62 ARG CA 1 1
3 7530 1 1 62 ARG CB C 13.742 -10.251 -9.665 1.00 . A A . 62 ARG CB 1 1
3 7531 1 1 62 ARG CD C 14.459 -12.626 -9.344 1.00 . A A . 62 ARG CD 1 1
3 7532 1 1 62 ARG CG C 14.888 -11.242 -9.771 1.00 . A A . 62 ARG CG 1 1
3 7533 1 1 62 ARG CZ C 15.327 -14.906 -9.685 1.00 . A A . 62 ARG CZ 1 1
3 7534 1 1 62 ARG H H 15.649 -9.207 -8.420 1.00 . A A . 62 ARG H 1 1
3 7535 1 1 62 ARG HA H 14.445 -8.653 -10.908 1.00 . A A . 62 ARG HA 1 1
3 7536 1 1 62 ARG HB2 H 13.299 -10.345 -8.684 1.00 . A A . 62 ARG HB2 1 1
3 7537 1 1 62 ARG HB3 H 13.004 -10.505 -10.412 1.00 . A A . 62 ARG HB3 1 1
3 7538 1 1 62 ARG HD2 H 14.162 -12.582 -8.311 1.00 . A A . 62 ARG HD2 1 1
3 7539 1 1 62 ARG HD3 H 13.622 -12.930 -9.948 1.00 . A A . 62 ARG HD3 1 1
3 7540 1 1 62 ARG HE H 16.457 -13.274 -9.419 1.00 . A A . 62 ARG HE 1 1
3 7541 1 1 62 ARG HG2 H 15.232 -11.280 -10.787 1.00 . A A . 62 ARG HG2 1 1
3 7542 1 1 62 ARG HG3 H 15.693 -10.913 -9.129 1.00 . A A . 62 ARG HG3 1 1
3 7543 1 1 62 ARG HH11 H 13.306 -14.766 -9.697 1.00 . A A . 62 ARG HH11 1 1
3 7544 1 1 62 ARG HH12 H 13.939 -16.364 -9.923 1.00 . A A . 62 ARG HH12 1 1
3 7545 1 1 62 ARG HH21 H 17.295 -15.375 -9.718 1.00 . A A . 62 ARG HH21 1 1
3 7546 1 1 62 ARG HH22 H 16.209 -16.710 -9.950 1.00 . A A . 62 ARG HH22 1 1
3 7547 1 1 62 ARG N N 15.341 -8.525 -9.053 1.00 . A A . 62 ARG N 1 1
3 7548 1 1 62 ARG NE N 15.532 -13.606 -9.484 1.00 . A A . 62 ARG NE 1 1
3 7549 1 1 62 ARG NH1 N 14.092 -15.381 -9.777 1.00 . A A . 62 ARG NH1 1 1
3 7550 1 1 62 ARG NH2 N 16.358 -15.729 -9.792 1.00 . A A . 62 ARG NH2 1 1
3 7551 1 1 62 ARG O O 12.325 -7.363 -10.365 1.00 . A A . 62 ARG O 1 1
3 7552 1 1 63 MET C C 12.281 -5.264 -8.206 1.00 . A A . 63 MET C 1 1
3 7553 1 1 63 MET CA C 11.930 -6.643 -7.699 1.00 . A A . 63 MET CA 1 1
3 7554 1 1 63 MET CB C 11.911 -6.611 -6.174 1.00 . A A . 63 MET CB 1 1
3 7555 1 1 63 MET CE C 10.399 -10.344 -5.106 1.00 . A A . 63 MET CE 1 1
3 7556 1 1 63 MET CG C 11.775 -7.978 -5.540 1.00 . A A . 63 MET CG 1 1
3 7557 1 1 63 MET H H 13.480 -8.086 -7.556 1.00 . A A . 63 MET H 1 1
3 7558 1 1 63 MET HA H 10.954 -6.924 -8.066 1.00 . A A . 63 MET HA 1 1
3 7559 1 1 63 MET HB2 H 12.826 -6.158 -5.826 1.00 . A A . 63 MET HB2 1 1
3 7560 1 1 63 MET HB3 H 11.077 -6.006 -5.851 1.00 . A A . 63 MET HB3 1 1
3 7561 1 1 63 MET HE1 H 10.524 -10.153 -4.051 1.00 . A A . 63 MET HE1 1 1
3 7562 1 1 63 MET HE2 H 11.264 -10.872 -5.481 1.00 . A A . 63 MET HE2 1 1
3 7563 1 1 63 MET HE3 H 9.515 -10.944 -5.262 1.00 . A A . 63 MET HE3 1 1
3 7564 1 1 63 MET HG2 H 12.600 -8.592 -5.872 1.00 . A A . 63 MET HG2 1 1
3 7565 1 1 63 MET HG3 H 11.823 -7.868 -4.470 1.00 . A A . 63 MET HG3 1 1
3 7566 1 1 63 MET N N 12.908 -7.606 -8.197 1.00 . A A . 63 MET N 1 1
3 7567 1 1 63 MET O O 11.436 -4.558 -8.745 1.00 . A A . 63 MET O 1 1
3 7568 1 1 63 MET SD S 10.225 -8.791 -5.978 1.00 . A A . 63 MET SD 1 1
3 7569 1 1 64 MET C C 13.601 -3.330 -9.901 1.00 . A A . 64 MET C 1 1
3 7570 1 1 64 MET CA C 14.055 -3.621 -8.484 1.00 . A A . 64 MET CA 1 1
3 7571 1 1 64 MET CB C 15.581 -3.606 -8.447 1.00 . A A . 64 MET CB 1 1
3 7572 1 1 64 MET CE C 18.157 -1.038 -10.475 1.00 . A A . 64 MET CE 1 1
3 7573 1 1 64 MET CG C 16.184 -2.352 -9.056 1.00 . A A . 64 MET CG 1 1
3 7574 1 1 64 MET H H 14.152 -5.510 -7.552 1.00 . A A . 64 MET H 1 1
3 7575 1 1 64 MET HA H 13.676 -2.853 -7.828 1.00 . A A . 64 MET HA 1 1
3 7576 1 1 64 MET HB2 H 15.907 -3.678 -7.419 1.00 . A A . 64 MET HB2 1 1
3 7577 1 1 64 MET HB3 H 15.952 -4.460 -8.994 1.00 . A A . 64 MET HB3 1 1
3 7578 1 1 64 MET HE1 H 18.259 -0.376 -9.628 1.00 . A A . 64 MET HE1 1 1
3 7579 1 1 64 MET HE2 H 17.373 -0.676 -11.124 1.00 . A A . 64 MET HE2 1 1
3 7580 1 1 64 MET HE3 H 19.088 -1.073 -11.019 1.00 . A A . 64 MET HE3 1 1
3 7581 1 1 64 MET HG2 H 15.482 -1.940 -9.767 1.00 . A A . 64 MET HG2 1 1
3 7582 1 1 64 MET HG3 H 16.361 -1.634 -8.268 1.00 . A A . 64 MET HG3 1 1
3 7583 1 1 64 MET N N 13.543 -4.899 -8.025 1.00 . A A . 64 MET N 1 1
3 7584 1 1 64 MET O O 12.955 -2.334 -10.142 1.00 . A A . 64 MET O 1 1
3 7585 1 1 64 MET SD S 17.741 -2.680 -9.901 1.00 . A A . 64 MET SD 1 1
3 7586 1 1 65 LYS C C 12.270 -3.689 -12.630 1.00 . A A . 65 LYS C 1 1
3 7587 1 1 65 LYS CA C 13.723 -3.967 -12.245 1.00 . A A . 65 LYS CA 1 1
3 7588 1 1 65 LYS CB C 14.283 -5.116 -13.075 1.00 . A A . 65 LYS CB 1 1
3 7589 1 1 65 LYS CD C 16.517 -3.988 -13.305 1.00 . A A . 65 LYS CD 1 1
3 7590 1 1 65 LYS CE C 18.024 -4.176 -13.251 1.00 . A A . 65 LYS CE 1 1
3 7591 1 1 65 LYS CG C 15.787 -5.272 -12.936 1.00 . A A . 65 LYS CG 1 1
3 7592 1 1 65 LYS H H 14.252 -5.110 -10.528 1.00 . A A . 65 LYS H 1 1
3 7593 1 1 65 LYS HA H 14.296 -3.080 -12.468 1.00 . A A . 65 LYS HA 1 1
3 7594 1 1 65 LYS HB2 H 13.813 -6.036 -12.761 1.00 . A A . 65 LYS HB2 1 1
3 7595 1 1 65 LYS HB3 H 14.054 -4.939 -14.115 1.00 . A A . 65 LYS HB3 1 1
3 7596 1 1 65 LYS HD2 H 16.233 -3.698 -14.304 1.00 . A A . 65 LYS HD2 1 1
3 7597 1 1 65 LYS HD3 H 16.231 -3.209 -12.604 1.00 . A A . 65 LYS HD3 1 1
3 7598 1 1 65 LYS HE2 H 18.313 -4.364 -12.227 1.00 . A A . 65 LYS HE2 1 1
3 7599 1 1 65 LYS HE3 H 18.288 -5.026 -13.860 1.00 . A A . 65 LYS HE3 1 1
3 7600 1 1 65 LYS HG2 H 16.021 -5.527 -11.913 1.00 . A A . 65 LYS HG2 1 1
3 7601 1 1 65 LYS HG3 H 16.119 -6.064 -13.590 1.00 . A A . 65 LYS HG3 1 1
3 7602 1 1 65 LYS HZ1 H 19.783 -3.140 -13.692 1.00 . A A . 65 LYS HZ1 1 1
3 7603 1 1 65 LYS HZ2 H 18.521 -2.148 -13.169 1.00 . A A . 65 LYS HZ2 1 1
3 7604 1 1 65 LYS HZ3 H 18.499 -2.784 -14.734 1.00 . A A . 65 LYS HZ3 1 1
3 7605 1 1 65 LYS N N 13.901 -4.235 -10.819 1.00 . A A . 65 LYS N 1 1
3 7606 1 1 65 LYS NZ N 18.756 -2.980 -13.745 1.00 . A A . 65 LYS NZ 1 1
3 7607 1 1 65 LYS O O 12.003 -2.732 -13.356 1.00 . A A . 65 LYS O 1 1
3 7608 1 1 66 LYS C C 9.446 -2.975 -11.914 1.00 . A A . 66 LYS C 1 1
3 7609 1 1 66 LYS CA C 9.914 -4.307 -12.451 1.00 . A A . 66 LYS CA 1 1
3 7610 1 1 66 LYS CB C 9.041 -5.386 -11.814 1.00 . A A . 66 LYS CB 1 1
3 7611 1 1 66 LYS CD C 8.684 -7.009 -9.927 1.00 . A A . 66 LYS CD 1 1
3 7612 1 1 66 LYS CE C 7.528 -6.325 -9.213 1.00 . A A . 66 LYS CE 1 1
3 7613 1 1 66 LYS CG C 9.628 -5.999 -10.566 1.00 . A A . 66 LYS CG 1 1
3 7614 1 1 66 LYS H H 11.614 -5.280 -11.610 1.00 . A A . 66 LYS H 1 1
3 7615 1 1 66 LYS HA H 9.780 -4.326 -13.519 1.00 . A A . 66 LYS HA 1 1
3 7616 1 1 66 LYS HB2 H 8.106 -4.923 -11.531 1.00 . A A . 66 LYS HB2 1 1
3 7617 1 1 66 LYS HB3 H 8.854 -6.167 -12.531 1.00 . A A . 66 LYS HB3 1 1
3 7618 1 1 66 LYS HD2 H 8.286 -7.651 -10.698 1.00 . A A . 66 LYS HD2 1 1
3 7619 1 1 66 LYS HD3 H 9.237 -7.602 -9.213 1.00 . A A . 66 LYS HD3 1 1
3 7620 1 1 66 LYS HE2 H 7.918 -5.801 -8.349 1.00 . A A . 66 LYS HE2 1 1
3 7621 1 1 66 LYS HE3 H 7.072 -5.617 -9.887 1.00 . A A . 66 LYS HE3 1 1
3 7622 1 1 66 LYS HG2 H 10.551 -6.493 -10.824 1.00 . A A . 66 LYS HG2 1 1
3 7623 1 1 66 LYS HG3 H 9.826 -5.205 -9.862 1.00 . A A . 66 LYS HG3 1 1
3 7624 1 1 66 LYS HZ1 H 6.918 -7.985 -8.101 1.00 . A A . 66 LYS HZ1 1 1
3 7625 1 1 66 LYS HZ2 H 6.107 -7.812 -9.572 1.00 . A A . 66 LYS HZ2 1 1
3 7626 1 1 66 LYS HZ3 H 5.725 -6.800 -8.277 1.00 . A A . 66 LYS HZ3 1 1
3 7627 1 1 66 LYS N N 11.339 -4.518 -12.162 1.00 . A A . 66 LYS N 1 1
3 7628 1 1 66 LYS NZ N 6.500 -7.298 -8.760 1.00 . A A . 66 LYS NZ 1 1
3 7629 1 1 66 LYS O O 8.783 -2.198 -12.600 1.00 . A A . 66 LYS O 1 1
3 7630 1 1 67 LEU C C 10.044 -0.338 -10.433 1.00 . A A . 67 LEU C 1 1
3 7631 1 1 67 LEU CA C 9.339 -1.581 -9.943 1.00 . A A . 67 LEU CA 1 1
3 7632 1 1 67 LEU CB C 9.654 -1.792 -8.491 1.00 . A A . 67 LEU CB 1 1
3 7633 1 1 67 LEU CD1 C 9.628 -3.270 -6.480 1.00 . A A . 67 LEU CD1 1 1
3 7634 1 1 67 LEU CD2 C 7.563 -3.024 -7.871 1.00 . A A . 67 LEU CD2 1 1
3 7635 1 1 67 LEU CG C 9.081 -3.066 -7.879 1.00 . A A . 67 LEU CG 1 1
3 7636 1 1 67 LEU H H 10.389 -3.376 -10.221 1.00 . A A . 67 LEU H 1 1
3 7637 1 1 67 LEU HA H 8.278 -1.477 -10.072 1.00 . A A . 67 LEU HA 1 1
3 7638 1 1 67 LEU HB2 H 10.723 -1.830 -8.422 1.00 . A A . 67 LEU HB2 1 1
3 7639 1 1 67 LEU HB3 H 9.293 -0.942 -7.929 1.00 . A A . 67 LEU HB3 1 1
3 7640 1 1 67 LEU HD11 H 10.682 -3.501 -6.536 1.00 . A A . 67 LEU HD11 1 1
3 7641 1 1 67 LEU HD12 H 9.104 -4.085 -6.003 1.00 . A A . 67 LEU HD12 1 1
3 7642 1 1 67 LEU HD13 H 9.492 -2.362 -5.907 1.00 . A A . 67 LEU HD13 1 1
3 7643 1 1 67 LEU HD21 H 7.200 -2.945 -8.886 1.00 . A A . 67 LEU HD21 1 1
3 7644 1 1 67 LEU HD22 H 7.230 -2.170 -7.300 1.00 . A A . 67 LEU HD22 1 1
3 7645 1 1 67 LEU HD23 H 7.180 -3.928 -7.423 1.00 . A A . 67 LEU HD23 1 1
3 7646 1 1 67 LEU HG H 9.388 -3.909 -8.478 1.00 . A A . 67 LEU HG 1 1
3 7647 1 1 67 LEU N N 9.791 -2.741 -10.671 1.00 . A A . 67 LEU N 1 1
3 7648 1 1 67 LEU O O 9.459 0.738 -10.448 1.00 . A A . 67 LEU O 1 1
3 7649 1 1 68 ASP C C 11.559 0.837 -12.789 1.00 . A A . 68 ASP C 1 1
3 7650 1 1 68 ASP CA C 12.114 0.555 -11.405 1.00 . A A . 68 ASP CA 1 1
3 7651 1 1 68 ASP CB C 13.591 0.133 -11.486 1.00 . A A . 68 ASP CB 1 1
3 7652 1 1 68 ASP CG C 14.482 1.164 -12.150 1.00 . A A . 68 ASP CG 1 1
3 7653 1 1 68 ASP H H 11.732 -1.384 -10.664 1.00 . A A . 68 ASP H 1 1
3 7654 1 1 68 ASP HA H 12.015 1.440 -10.782 1.00 . A A . 68 ASP HA 1 1
3 7655 1 1 68 ASP HB2 H 13.964 -0.050 -10.492 1.00 . A A . 68 ASP HB2 1 1
3 7656 1 1 68 ASP HB3 H 13.655 -0.782 -12.051 1.00 . A A . 68 ASP HB3 1 1
3 7657 1 1 68 ASP N N 11.313 -0.506 -10.805 1.00 . A A . 68 ASP N 1 1
3 7658 1 1 68 ASP O O 12.199 0.621 -13.820 1.00 . A A . 68 ASP O 1 1
3 7659 1 1 68 ASP OD1 O 14.473 2.334 -11.724 1.00 . A A . 68 ASP OD1 1 1
3 7660 1 1 68 ASP OD2 O 15.196 0.803 -13.112 1.00 . A A . 68 ASP OD2 1 1
3 7661 1 1 69 THR C C 9.879 2.746 -14.662 1.00 . A A . 69 THR C 1 1
3 7662 1 1 69 THR CA C 9.548 1.435 -13.972 1.00 . A A . 69 THR CA 1 1
3 7663 1 1 69 THR CB C 8.056 1.344 -13.604 1.00 . A A . 69 THR CB 1 1
3 7664 1 1 69 THR CG2 C 7.599 2.602 -12.883 1.00 . A A . 69 THR CG2 1 1
3 7665 1 1 69 THR H H 9.921 1.497 -11.905 1.00 . A A . 69 THR H 1 1
3 7666 1 1 69 THR HA H 9.783 0.625 -14.636 1.00 . A A . 69 THR HA 1 1
3 7667 1 1 69 THR HB H 7.931 0.496 -12.929 1.00 . A A . 69 THR HB 1 1
3 7668 1 1 69 THR HG1 H 7.430 0.267 -15.136 1.00 . A A . 69 THR HG1 1 1
3 7669 1 1 69 THR HG21 H 8.218 2.759 -12.011 1.00 . A A . 69 THR HG21 1 1
3 7670 1 1 69 THR HG22 H 6.569 2.492 -12.579 1.00 . A A . 69 THR HG22 1 1
3 7671 1 1 69 THR HG23 H 7.692 3.448 -13.546 1.00 . A A . 69 THR HG23 1 1
3 7672 1 1 69 THR N N 10.332 1.278 -12.782 1.00 . A A . 69 THR N 1 1
3 7673 1 1 69 THR O O 9.604 2.931 -15.848 1.00 . A A . 69 THR O 1 1
3 7674 1 1 69 THR OG1 O 7.260 1.147 -14.780 1.00 . A A . 69 THR OG1 1 1
3 7675 1 1 70 ASN C C 12.407 4.665 -14.989 1.00 . A A . 70 ASN C 1 1
3 7676 1 1 70 ASN CA C 10.989 4.885 -14.483 1.00 . A A . 70 ASN CA 1 1
3 7677 1 1 70 ASN CB C 10.961 5.995 -13.439 1.00 . A A . 70 ASN CB 1 1
3 7678 1 1 70 ASN CG C 10.847 7.383 -14.048 1.00 . A A . 70 ASN CG 1 1
3 7679 1 1 70 ASN H H 10.592 3.483 -12.943 1.00 . A A . 70 ASN H 1 1
3 7680 1 1 70 ASN HA H 10.354 5.156 -15.313 1.00 . A A . 70 ASN HA 1 1
3 7681 1 1 70 ASN HB2 H 10.120 5.830 -12.789 1.00 . A A . 70 ASN HB2 1 1
3 7682 1 1 70 ASN HB3 H 11.870 5.953 -12.859 1.00 . A A . 70 ASN HB3 1 1
3 7683 1 1 70 ASN HD21 H 9.854 8.022 -12.451 1.00 . A A . 70 ASN HD21 1 1
3 7684 1 1 70 ASN HD22 H 10.118 9.194 -13.695 1.00 . A A . 70 ASN HD22 1 1
3 7685 1 1 70 ASN N N 10.491 3.648 -13.913 1.00 . A A . 70 ASN N 1 1
3 7686 1 1 70 ASN ND2 N 10.211 8.292 -13.327 1.00 . A A . 70 ASN ND2 1 1
3 7687 1 1 70 ASN O O 12.956 5.471 -15.738 1.00 . A A . 70 ASN O 1 1
3 7688 1 1 70 ASN OD1 O 11.320 7.638 -15.156 1.00 . A A . 70 ASN OD1 1 1
3 7689 1 1 71 SER C C 15.393 4.005 -14.611 1.00 . A A . 71 SER C 1 1
3 7690 1 1 71 SER CA C 14.270 3.067 -15.031 1.00 . A A . 71 SER CA 1 1
3 7691 1 1 71 SER CB C 14.249 2.884 -16.548 1.00 . A A . 71 SER CB 1 1
3 7692 1 1 71 SER H H 12.506 3.005 -13.886 1.00 . A A . 71 SER H 1 1
3 7693 1 1 71 SER HA H 14.443 2.107 -14.571 1.00 . A A . 71 SER HA 1 1
3 7694 1 1 71 SER HB2 H 14.109 3.842 -17.024 1.00 . A A . 71 SER HB2 1 1
3 7695 1 1 71 SER HB3 H 15.183 2.451 -16.872 1.00 . A A . 71 SER HB3 1 1
3 7696 1 1 71 SER HG H 12.846 1.566 -16.150 1.00 . A A . 71 SER HG 1 1
3 7697 1 1 71 SER N N 12.976 3.537 -14.562 1.00 . A A . 71 SER N 1 1
3 7698 1 1 71 SER O O 16.282 4.329 -15.400 1.00 . A A . 71 SER O 1 1
3 7699 1 1 71 SER OG O 13.187 2.022 -16.933 1.00 . A A . 71 SER OG 1 1
3 7700 1 1 72 ASP C C 17.380 4.464 -12.011 1.00 . A A . 72 ASP C 1 1
3 7701 1 1 72 ASP CA C 16.392 5.291 -12.821 1.00 . A A . 72 ASP CA 1 1
3 7702 1 1 72 ASP CB C 15.771 6.384 -11.948 1.00 . A A . 72 ASP CB 1 1
3 7703 1 1 72 ASP CG C 16.793 7.395 -11.469 1.00 . A A . 72 ASP CG 1 1
3 7704 1 1 72 ASP H H 14.631 4.120 -12.768 1.00 . A A . 72 ASP H 1 1
3 7705 1 1 72 ASP HA H 16.911 5.747 -13.651 1.00 . A A . 72 ASP HA 1 1
3 7706 1 1 72 ASP HB2 H 15.016 6.906 -12.518 1.00 . A A . 72 ASP HB2 1 1
3 7707 1 1 72 ASP HB3 H 15.311 5.928 -11.083 1.00 . A A . 72 ASP HB3 1 1
3 7708 1 1 72 ASP N N 15.360 4.423 -13.357 1.00 . A A . 72 ASP N 1 1
3 7709 1 1 72 ASP O O 18.513 4.882 -11.774 1.00 . A A . 72 ASP O 1 1
3 7710 1 1 72 ASP OD1 O 17.103 8.339 -12.227 1.00 . A A . 72 ASP OD1 1 1
3 7711 1 1 72 ASP OD2 O 17.290 7.258 -10.336 1.00 . A A . 72 ASP OD2 1 1
3 7712 1 1 73 GLY C C 17.477 2.386 -9.403 1.00 . A A . 73 GLY C 1 1
3 7713 1 1 73 GLY CA C 17.816 2.381 -10.871 1.00 . A A . 73 GLY CA 1 1
3 7714 1 1 73 GLY H H 16.021 2.993 -11.834 1.00 . A A . 73 GLY H 1 1
3 7715 1 1 73 GLY HA2 H 17.705 1.376 -11.249 1.00 . A A . 73 GLY HA2 1 1
3 7716 1 1 73 GLY HA3 H 18.837 2.697 -10.997 1.00 . A A . 73 GLY HA3 1 1
3 7717 1 1 73 GLY N N 16.953 3.271 -11.623 1.00 . A A . 73 GLY N 1 1
3 7718 1 1 73 GLY O O 18.192 1.812 -8.578 1.00 . A A . 73 GLY O 1 1
3 7719 1 1 74 GLN C C 14.392 3.011 -7.754 1.00 . A A . 74 GLN C 1 1
3 7720 1 1 74 GLN CA C 15.897 3.141 -7.730 1.00 . A A . 74 GLN CA 1 1
3 7721 1 1 74 GLN CB C 16.267 4.487 -7.119 1.00 . A A . 74 GLN CB 1 1
3 7722 1 1 74 GLN CD C 18.121 6.040 -6.360 1.00 . A A . 74 GLN CD 1 1
3 7723 1 1 74 GLN CG C 17.744 4.826 -7.191 1.00 . A A . 74 GLN CG 1 1
3 7724 1 1 74 GLN H H 15.853 3.452 -9.802 1.00 . A A . 74 GLN H 1 1
3 7725 1 1 74 GLN HA H 16.325 2.339 -7.140 1.00 . A A . 74 GLN HA 1 1
3 7726 1 1 74 GLN HB2 H 15.716 5.260 -7.638 1.00 . A A . 74 GLN HB2 1 1
3 7727 1 1 74 GLN HB3 H 15.966 4.482 -6.083 1.00 . A A . 74 GLN HB3 1 1
3 7728 1 1 74 GLN HE21 H 19.588 6.477 -7.621 1.00 . A A . 74 GLN HE21 1 1
3 7729 1 1 74 GLN HE22 H 19.406 7.545 -6.272 1.00 . A A . 74 GLN HE22 1 1
3 7730 1 1 74 GLN HG2 H 18.309 3.980 -6.839 1.00 . A A . 74 GLN HG2 1 1
3 7731 1 1 74 GLN HG3 H 17.996 5.025 -8.220 1.00 . A A . 74 GLN HG3 1 1
3 7732 1 1 74 GLN N N 16.380 3.038 -9.087 1.00 . A A . 74 GLN N 1 1
3 7733 1 1 74 GLN NE2 N 19.138 6.760 -6.795 1.00 . A A . 74 GLN NE2 1 1
3 7734 1 1 74 GLN O O 13.794 2.952 -8.826 1.00 . A A . 74 GLN O 1 1
3 7735 1 1 74 GLN OE1 O 17.505 6.325 -5.337 1.00 . A A . 74 GLN OE1 1 1
3 7736 1 1 75 LEU C C 11.781 4.148 -5.853 1.00 . A A . 75 LEU C 1 1
3 7737 1 1 75 LEU CA C 12.333 2.920 -6.521 1.00 . A A . 75 LEU CA 1 1
3 7738 1 1 75 LEU CB C 11.866 1.683 -5.776 1.00 . A A . 75 LEU CB 1 1
3 7739 1 1 75 LEU CD1 C 11.759 -0.795 -5.646 1.00 . A A . 75 LEU CD1 1 1
3 7740 1 1 75 LEU CD2 C 12.153 0.325 -7.843 1.00 . A A . 75 LEU CD2 1 1
3 7741 1 1 75 LEU CG C 12.401 0.380 -6.344 1.00 . A A . 75 LEU CG 1 1
3 7742 1 1 75 LEU H H 14.307 2.995 -5.765 1.00 . A A . 75 LEU H 1 1
3 7743 1 1 75 LEU HA H 11.958 2.881 -7.534 1.00 . A A . 75 LEU HA 1 1
3 7744 1 1 75 LEU HB2 H 12.179 1.773 -4.742 1.00 . A A . 75 LEU HB2 1 1
3 7745 1 1 75 LEU HB3 H 10.779 1.646 -5.816 1.00 . A A . 75 LEU HB3 1 1
3 7746 1 1 75 LEU HD11 H 10.688 -0.747 -5.773 1.00 . A A . 75 LEU HD11 1 1
3 7747 1 1 75 LEU HD12 H 11.999 -0.764 -4.593 1.00 . A A . 75 LEU HD12 1 1
3 7748 1 1 75 LEU HD13 H 12.132 -1.716 -6.073 1.00 . A A . 75 LEU HD13 1 1
3 7749 1 1 75 LEU HD21 H 12.634 1.170 -8.318 1.00 . A A . 75 LEU HD21 1 1
3 7750 1 1 75 LEU HD22 H 11.088 0.367 -8.036 1.00 . A A . 75 LEU HD22 1 1
3 7751 1 1 75 LEU HD23 H 12.556 -0.593 -8.244 1.00 . A A . 75 LEU HD23 1 1
3 7752 1 1 75 LEU HG H 13.466 0.329 -6.178 1.00 . A A . 75 LEU HG 1 1
3 7753 1 1 75 LEU N N 13.779 2.980 -6.591 1.00 . A A . 75 LEU N 1 1
3 7754 1 1 75 LEU O O 12.047 4.414 -4.679 1.00 . A A . 75 LEU O 1 1
3 7755 1 1 76 ASP C C 9.119 5.608 -5.351 1.00 . A A . 76 ASP C 1 1
3 7756 1 1 76 ASP CA C 10.361 6.070 -6.091 1.00 . A A . 76 ASP CA 1 1
3 7757 1 1 76 ASP CB C 10.071 7.061 -7.230 1.00 . A A . 76 ASP CB 1 1
3 7758 1 1 76 ASP CG C 8.651 7.017 -7.795 1.00 . A A . 76 ASP CG 1 1
3 7759 1 1 76 ASP H H 10.924 4.661 -7.571 1.00 . A A . 76 ASP H 1 1
3 7760 1 1 76 ASP HA H 11.025 6.538 -5.377 1.00 . A A . 76 ASP HA 1 1
3 7761 1 1 76 ASP HB2 H 10.269 8.063 -6.876 1.00 . A A . 76 ASP HB2 1 1
3 7762 1 1 76 ASP HB3 H 10.761 6.828 -8.046 1.00 . A A . 76 ASP HB3 1 1
3 7763 1 1 76 ASP N N 11.032 4.904 -6.615 1.00 . A A . 76 ASP N 1 1
3 7764 1 1 76 ASP O O 8.793 4.428 -5.400 1.00 . A A . 76 ASP O 1 1
3 7765 1 1 76 ASP OD1 O 7.695 7.431 -7.099 1.00 . A A . 76 ASP OD1 1 1
3 7766 1 1 76 ASP OD2 O 8.491 6.629 -8.965 1.00 . A A . 76 ASP OD2 1 1
3 7767 1 1 77 PHE C C 6.311 5.267 -4.497 1.00 . A A . 77 PHE C 1 1
3 7768 1 1 77 PHE CA C 7.356 6.108 -3.767 1.00 . A A . 77 PHE CA 1 1
3 7769 1 1 77 PHE CB C 6.702 7.332 -3.148 1.00 . A A . 77 PHE CB 1 1
3 7770 1 1 77 PHE CD1 C 6.640 6.449 -0.804 1.00 . A A . 77 PHE CD1 1 1
3 7771 1 1 77 PHE CD2 C 4.630 7.314 -1.740 1.00 . A A . 77 PHE CD2 1 1
3 7772 1 1 77 PHE CE1 C 5.977 6.166 0.373 1.00 . A A . 77 PHE CE1 1 1
3 7773 1 1 77 PHE CE2 C 3.964 7.034 -0.565 1.00 . A A . 77 PHE CE2 1 1
3 7774 1 1 77 PHE CG C 5.974 7.025 -1.872 1.00 . A A . 77 PHE CG 1 1
3 7775 1 1 77 PHE CZ C 4.637 6.459 0.493 1.00 . A A . 77 PHE CZ 1 1
3 7776 1 1 77 PHE H H 8.675 7.454 -4.741 1.00 . A A . 77 PHE H 1 1
3 7777 1 1 77 PHE HA H 7.784 5.510 -2.977 1.00 . A A . 77 PHE HA 1 1
3 7778 1 1 77 PHE HB2 H 7.461 8.068 -2.940 1.00 . A A . 77 PHE HB2 1 1
3 7779 1 1 77 PHE HB3 H 5.986 7.740 -3.848 1.00 . A A . 77 PHE HB3 1 1
3 7780 1 1 77 PHE HD1 H 7.692 6.219 -0.897 1.00 . A A . 77 PHE HD1 1 1
3 7781 1 1 77 PHE HD2 H 4.100 7.763 -2.566 1.00 . A A . 77 PHE HD2 1 1
3 7782 1 1 77 PHE HE1 H 6.509 5.715 1.198 1.00 . A A . 77 PHE HE1 1 1
3 7783 1 1 77 PHE HE2 H 2.913 7.265 -0.473 1.00 . A A . 77 PHE HE2 1 1
3 7784 1 1 77 PHE HZ H 4.115 6.239 1.413 1.00 . A A . 77 PHE HZ 1 1
3 7785 1 1 77 PHE N N 8.446 6.505 -4.653 1.00 . A A . 77 PHE N 1 1
3 7786 1 1 77 PHE O O 5.874 4.242 -3.989 1.00 . A A . 77 PHE O 1 1
3 7787 1 1 78 SER C C 5.502 3.581 -6.896 1.00 . A A . 78 SER C 1 1
3 7788 1 1 78 SER CA C 4.962 4.954 -6.495 1.00 . A A . 78 SER CA 1 1
3 7789 1 1 78 SER CB C 4.589 5.758 -7.741 1.00 . A A . 78 SER CB 1 1
3 7790 1 1 78 SER H H 6.306 6.522 -6.041 1.00 . A A . 78 SER H 1 1
3 7791 1 1 78 SER HA H 4.077 4.815 -5.893 1.00 . A A . 78 SER HA 1 1
3 7792 1 1 78 SER HB2 H 3.876 5.197 -8.326 1.00 . A A . 78 SER HB2 1 1
3 7793 1 1 78 SER HB3 H 4.146 6.696 -7.440 1.00 . A A . 78 SER HB3 1 1
3 7794 1 1 78 SER HG H 6.386 6.516 -8.033 1.00 . A A . 78 SER HG 1 1
3 7795 1 1 78 SER N N 5.931 5.690 -5.692 1.00 . A A . 78 SER N 1 1
3 7796 1 1 78 SER O O 4.740 2.626 -7.044 1.00 . A A . 78 SER O 1 1
3 7797 1 1 78 SER OG O 5.724 6.026 -8.547 1.00 . A A . 78 SER OG 1 1
3 7798 1 1 79 GLU C C 7.633 1.336 -6.235 1.00 . A A . 79 GLU C 1 1
3 7799 1 1 79 GLU CA C 7.460 2.240 -7.451 1.00 . A A . 79 GLU CA 1 1
3 7800 1 1 79 GLU CB C 8.807 2.547 -8.105 1.00 . A A . 79 GLU CB 1 1
3 7801 1 1 79 GLU CD C 10.018 3.864 -9.910 1.00 . A A . 79 GLU CD 1 1
3 7802 1 1 79 GLU CG C 8.691 3.539 -9.252 1.00 . A A . 79 GLU CG 1 1
3 7803 1 1 79 GLU H H 7.376 4.275 -6.873 1.00 . A A . 79 GLU H 1 1
3 7804 1 1 79 GLU HA H 6.820 1.748 -8.168 1.00 . A A . 79 GLU HA 1 1
3 7805 1 1 79 GLU HB2 H 9.473 2.961 -7.361 1.00 . A A . 79 GLU HB2 1 1
3 7806 1 1 79 GLU HB3 H 9.229 1.631 -8.489 1.00 . A A . 79 GLU HB3 1 1
3 7807 1 1 79 GLU HG2 H 8.032 3.125 -10.000 1.00 . A A . 79 GLU HG2 1 1
3 7808 1 1 79 GLU HG3 H 8.263 4.455 -8.870 1.00 . A A . 79 GLU HG3 1 1
3 7809 1 1 79 GLU N N 6.815 3.486 -7.049 1.00 . A A . 79 GLU N 1 1
3 7810 1 1 79 GLU O O 7.508 0.115 -6.317 1.00 . A A . 79 GLU O 1 1
3 7811 1 1 79 GLU OE1 O 10.912 4.399 -9.225 1.00 . A A . 79 GLU OE1 1 1
3 7812 1 1 79 GLU OE2 O 10.163 3.611 -11.124 1.00 . A A . 79 GLU OE2 1 1
3 7813 1 1 80 PHE C C 6.581 0.761 -3.446 1.00 . A A . 80 PHE C 1 1
3 7814 1 1 80 PHE CA C 7.959 1.291 -3.819 1.00 . A A . 80 PHE CA 1 1
3 7815 1 1 80 PHE CB C 8.446 2.278 -2.761 1.00 . A A . 80 PHE CB 1 1
3 7816 1 1 80 PHE CD1 C 9.187 0.785 -0.901 1.00 . A A . 80 PHE CD1 1 1
3 7817 1 1 80 PHE CD2 C 7.376 2.283 -0.503 1.00 . A A . 80 PHE CD2 1 1
3 7818 1 1 80 PHE CE1 C 9.083 0.317 0.389 1.00 . A A . 80 PHE CE1 1 1
3 7819 1 1 80 PHE CE2 C 7.268 1.818 0.789 1.00 . A A . 80 PHE CE2 1 1
3 7820 1 1 80 PHE CG C 8.336 1.770 -1.360 1.00 . A A . 80 PHE CG 1 1
3 7821 1 1 80 PHE CZ C 8.123 0.833 1.235 1.00 . A A . 80 PHE CZ 1 1
3 7822 1 1 80 PHE H H 8.082 2.934 -5.138 1.00 . A A . 80 PHE H 1 1
3 7823 1 1 80 PHE HA H 8.654 0.464 -3.889 1.00 . A A . 80 PHE HA 1 1
3 7824 1 1 80 PHE HB2 H 9.482 2.516 -2.947 1.00 . A A . 80 PHE HB2 1 1
3 7825 1 1 80 PHE HB3 H 7.856 3.179 -2.832 1.00 . A A . 80 PHE HB3 1 1
3 7826 1 1 80 PHE HD1 H 9.938 0.381 -1.563 1.00 . A A . 80 PHE HD1 1 1
3 7827 1 1 80 PHE HD2 H 6.707 3.054 -0.856 1.00 . A A . 80 PHE HD2 1 1
3 7828 1 1 80 PHE HE1 H 9.753 -0.454 0.739 1.00 . A A . 80 PHE HE1 1 1
3 7829 1 1 80 PHE HE2 H 6.516 2.223 1.450 1.00 . A A . 80 PHE HE2 1 1
3 7830 1 1 80 PHE HZ H 8.040 0.465 2.247 1.00 . A A . 80 PHE HZ 1 1
3 7831 1 1 80 PHE N N 7.903 1.966 -5.105 1.00 . A A . 80 PHE N 1 1
3 7832 1 1 80 PHE O O 6.439 -0.348 -2.945 1.00 . A A . 80 PHE O 1 1
3 7833 1 1 81 LEU C C 3.735 0.147 -4.444 1.00 . A A . 81 LEU C 1 1
3 7834 1 1 81 LEU CA C 4.198 1.164 -3.430 1.00 . A A . 81 LEU CA 1 1
3 7835 1 1 81 LEU CB C 3.279 2.365 -3.456 1.00 . A A . 81 LEU CB 1 1
3 7836 1 1 81 LEU CD1 C 2.577 4.545 -2.490 1.00 . A A . 81 LEU CD1 1 1
3 7837 1 1 81 LEU CD2 C 3.447 2.740 -0.976 1.00 . A A . 81 LEU CD2 1 1
3 7838 1 1 81 LEU CG C 3.542 3.389 -2.358 1.00 . A A . 81 LEU CG 1 1
3 7839 1 1 81 LEU H H 5.743 2.467 -4.050 1.00 . A A . 81 LEU H 1 1
3 7840 1 1 81 LEU HA H 4.167 0.717 -2.452 1.00 . A A . 81 LEU HA 1 1
3 7841 1 1 81 LEU HB2 H 3.395 2.856 -4.417 1.00 . A A . 81 LEU HB2 1 1
3 7842 1 1 81 LEU HB3 H 2.264 2.009 -3.366 1.00 . A A . 81 LEU HB3 1 1
3 7843 1 1 81 LEU HD11 H 2.855 5.323 -1.796 1.00 . A A . 81 LEU HD11 1 1
3 7844 1 1 81 LEU HD12 H 1.576 4.205 -2.270 1.00 . A A . 81 LEU HD12 1 1
3 7845 1 1 81 LEU HD13 H 2.614 4.931 -3.500 1.00 . A A . 81 LEU HD13 1 1
3 7846 1 1 81 LEU HD21 H 3.583 3.491 -0.208 1.00 . A A . 81 LEU HD21 1 1
3 7847 1 1 81 LEU HD22 H 4.217 1.985 -0.872 1.00 . A A . 81 LEU HD22 1 1
3 7848 1 1 81 LEU HD23 H 2.478 2.280 -0.858 1.00 . A A . 81 LEU HD23 1 1
3 7849 1 1 81 LEU HG H 4.541 3.783 -2.477 1.00 . A A . 81 LEU HG 1 1
3 7850 1 1 81 LEU N N 5.567 1.567 -3.695 1.00 . A A . 81 LEU N 1 1
3 7851 1 1 81 LEU O O 2.862 -0.670 -4.164 1.00 . A A . 81 LEU O 1 1
3 7852 1 1 82 ASN C C 4.492 -2.139 -6.087 1.00 . A A . 82 ASN C 1 1
3 7853 1 1 82 ASN CA C 4.064 -0.789 -6.643 1.00 . A A . 82 ASN CA 1 1
3 7854 1 1 82 ASN CB C 4.861 -0.469 -7.914 1.00 . A A . 82 ASN CB 1 1
3 7855 1 1 82 ASN CG C 4.276 -1.107 -9.165 1.00 . A A . 82 ASN CG 1 1
3 7856 1 1 82 ASN H H 4.912 0.966 -5.828 1.00 . A A . 82 ASN H 1 1
3 7857 1 1 82 ASN HA H 3.004 -0.793 -6.852 1.00 . A A . 82 ASN HA 1 1
3 7858 1 1 82 ASN HB2 H 4.901 0.602 -8.052 1.00 . A A . 82 ASN HB2 1 1
3 7859 1 1 82 ASN HB3 H 5.868 -0.839 -7.790 1.00 . A A . 82 ASN HB3 1 1
3 7860 1 1 82 ASN HD21 H 4.952 0.398 -10.273 1.00 . A A . 82 ASN HD21 1 1
3 7861 1 1 82 ASN HD22 H 4.092 -0.835 -11.125 1.00 . A A . 82 ASN HD22 1 1
3 7862 1 1 82 ASN N N 4.313 0.214 -5.629 1.00 . A A . 82 ASN N 1 1
3 7863 1 1 82 ASN ND2 N 4.459 -0.449 -10.301 1.00 . A A . 82 ASN ND2 1 1
3 7864 1 1 82 ASN O O 3.836 -3.160 -6.284 1.00 . A A . 82 ASN O 1 1
3 7865 1 1 82 ASN OD1 O 3.668 -2.177 -9.116 1.00 . A A . 82 ASN OD1 1 1
3 7866 1 1 83 LEU C C 5.121 -3.703 -3.579 1.00 . A A . 83 LEU C 1 1
3 7867 1 1 83 LEU CA C 6.108 -3.263 -4.645 1.00 . A A . 83 LEU CA 1 1
3 7868 1 1 83 LEU CB C 7.425 -2.908 -3.982 1.00 . A A . 83 LEU CB 1 1
3 7869 1 1 83 LEU CD1 C 8.309 -5.172 -3.394 1.00 . A A . 83 LEU CD1 1 1
3 7870 1 1 83 LEU CD2 C 8.892 -3.170 -1.993 1.00 . A A . 83 LEU CD2 1 1
3 7871 1 1 83 LEU CG C 7.834 -3.833 -2.850 1.00 . A A . 83 LEU CG 1 1
3 7872 1 1 83 LEU H H 6.121 -1.274 -5.335 1.00 . A A . 83 LEU H 1 1
3 7873 1 1 83 LEU HA H 6.265 -4.068 -5.344 1.00 . A A . 83 LEU HA 1 1
3 7874 1 1 83 LEU HB2 H 8.195 -2.927 -4.734 1.00 . A A . 83 LEU HB2 1 1
3 7875 1 1 83 LEU HB3 H 7.350 -1.905 -3.589 1.00 . A A . 83 LEU HB3 1 1
3 7876 1 1 83 LEU HD11 H 9.162 -5.019 -4.037 1.00 . A A . 83 LEU HD11 1 1
3 7877 1 1 83 LEU HD12 H 7.509 -5.633 -3.959 1.00 . A A . 83 LEU HD12 1 1
3 7878 1 1 83 LEU HD13 H 8.587 -5.816 -2.573 1.00 . A A . 83 LEU HD13 1 1
3 7879 1 1 83 LEU HD21 H 9.143 -3.817 -1.166 1.00 . A A . 83 LEU HD21 1 1
3 7880 1 1 83 LEU HD22 H 8.510 -2.230 -1.616 1.00 . A A . 83 LEU HD22 1 1
3 7881 1 1 83 LEU HD23 H 9.769 -2.986 -2.591 1.00 . A A . 83 LEU HD23 1 1
3 7882 1 1 83 LEU HG H 6.966 -4.013 -2.230 1.00 . A A . 83 LEU HG 1 1
3 7883 1 1 83 LEU N N 5.607 -2.110 -5.372 1.00 . A A . 83 LEU N 1 1
3 7884 1 1 83 LEU O O 4.749 -4.872 -3.515 1.00 . A A . 83 LEU O 1 1
3 7885 1 1 84 ILE C C 2.496 -3.661 -2.259 1.00 . A A . 84 ILE C 1 1
3 7886 1 1 84 ILE CA C 3.753 -3.021 -1.678 1.00 . A A . 84 ILE CA 1 1
3 7887 1 1 84 ILE CB C 3.415 -1.726 -0.891 1.00 . A A . 84 ILE CB 1 1
3 7888 1 1 84 ILE CD1 C 5.818 -1.506 -0.044 1.00 . A A . 84 ILE CD1 1 1
3 7889 1 1 84 ILE CG1 C 4.351 -1.571 0.312 1.00 . A A . 84 ILE CG1 1 1
3 7890 1 1 84 ILE CG2 C 1.961 -1.708 -0.427 1.00 . A A . 84 ILE CG2 1 1
3 7891 1 1 84 ILE H H 5.095 -1.853 -2.821 1.00 . A A . 84 ILE H 1 1
3 7892 1 1 84 ILE HA H 4.204 -3.722 -0.991 1.00 . A A . 84 ILE HA 1 1
3 7893 1 1 84 ILE HB H 3.568 -0.886 -1.557 1.00 . A A . 84 ILE HB 1 1
3 7894 1 1 84 ILE HD11 H 6.107 -2.415 -0.550 1.00 . A A . 84 ILE HD11 1 1
3 7895 1 1 84 ILE HD12 H 6.404 -1.393 0.856 1.00 . A A . 84 ILE HD12 1 1
3 7896 1 1 84 ILE HD13 H 5.994 -0.661 -0.695 1.00 . A A . 84 ILE HD13 1 1
3 7897 1 1 84 ILE HG12 H 4.101 -0.660 0.833 1.00 . A A . 84 ILE HG12 1 1
3 7898 1 1 84 ILE HG13 H 4.208 -2.410 0.979 1.00 . A A . 84 ILE HG13 1 1
3 7899 1 1 84 ILE HG21 H 1.772 -2.569 0.201 1.00 . A A . 84 ILE HG21 1 1
3 7900 1 1 84 ILE HG22 H 1.309 -1.739 -1.286 1.00 . A A . 84 ILE HG22 1 1
3 7901 1 1 84 ILE HG23 H 1.775 -0.805 0.135 1.00 . A A . 84 ILE HG23 1 1
3 7902 1 1 84 ILE N N 4.720 -2.757 -2.734 1.00 . A A . 84 ILE N 1 1
3 7903 1 1 84 ILE O O 1.878 -4.515 -1.628 1.00 . A A . 84 ILE O 1 1
3 7904 1 1 85 GLY C C 1.318 -5.371 -4.396 1.00 . A A . 85 GLY C 1 1
3 7905 1 1 85 GLY CA C 1.065 -3.894 -4.185 1.00 . A A . 85 GLY CA 1 1
3 7906 1 1 85 GLY H H 2.638 -2.530 -3.898 1.00 . A A . 85 GLY H 1 1
3 7907 1 1 85 GLY HA2 H 0.156 -3.769 -3.618 1.00 . A A . 85 GLY HA2 1 1
3 7908 1 1 85 GLY HA3 H 0.949 -3.419 -5.147 1.00 . A A . 85 GLY HA3 1 1
3 7909 1 1 85 GLY N N 2.150 -3.265 -3.477 1.00 . A A . 85 GLY N 1 1
3 7910 1 1 85 GLY O O 0.513 -6.198 -3.988 1.00 . A A . 85 GLY O 1 1
3 7911 1 1 86 GLY C C 2.958 -7.925 -4.049 1.00 . A A . 86 GLY C 1 1
3 7912 1 1 86 GLY CA C 2.764 -7.091 -5.294 1.00 . A A . 86 GLY CA 1 1
3 7913 1 1 86 GLY H H 3.153 -5.014 -5.116 1.00 . A A . 86 GLY H 1 1
3 7914 1 1 86 GLY HA2 H 1.943 -7.496 -5.869 1.00 . A A . 86 GLY HA2 1 1
3 7915 1 1 86 GLY HA3 H 3.664 -7.130 -5.888 1.00 . A A . 86 GLY HA3 1 1
3 7916 1 1 86 GLY N N 2.473 -5.706 -4.964 1.00 . A A . 86 GLY N 1 1
3 7917 1 1 86 GLY O O 2.666 -9.122 -4.028 1.00 . A A . 86 GLY O 1 1
3 7918 1 1 87 LEU C C 2.276 -8.204 -1.099 1.00 . A A . 87 LEU C 1 1
3 7919 1 1 87 LEU CA C 3.623 -7.884 -1.711 1.00 . A A . 87 LEU CA 1 1
3 7920 1 1 87 LEU CB C 4.358 -6.919 -0.791 1.00 . A A . 87 LEU CB 1 1
3 7921 1 1 87 LEU CD1 C 6.384 -5.600 -0.234 1.00 . A A . 87 LEU CD1 1 1
3 7922 1 1 87 LEU CD2 C 6.571 -8.066 -0.529 1.00 . A A . 87 LEU CD2 1 1
3 7923 1 1 87 LEU CG C 5.863 -6.802 -0.996 1.00 . A A . 87 LEU CG 1 1
3 7924 1 1 87 LEU H H 3.679 -6.323 -3.129 1.00 . A A . 87 LEU H 1 1
3 7925 1 1 87 LEU HA H 4.198 -8.788 -1.826 1.00 . A A . 87 LEU HA 1 1
3 7926 1 1 87 LEU HB2 H 3.927 -5.938 -0.940 1.00 . A A . 87 LEU HB2 1 1
3 7927 1 1 87 LEU HB3 H 4.178 -7.221 0.229 1.00 . A A . 87 LEU HB3 1 1
3 7928 1 1 87 LEU HD11 H 5.862 -4.713 -0.558 1.00 . A A . 87 LEU HD11 1 1
3 7929 1 1 87 LEU HD12 H 7.439 -5.485 -0.426 1.00 . A A . 87 LEU HD12 1 1
3 7930 1 1 87 LEU HD13 H 6.223 -5.747 0.823 1.00 . A A . 87 LEU HD13 1 1
3 7931 1 1 87 LEU HD21 H 6.371 -8.224 0.522 1.00 . A A . 87 LEU HD21 1 1
3 7932 1 1 87 LEU HD22 H 7.634 -7.961 -0.679 1.00 . A A . 87 LEU HD22 1 1
3 7933 1 1 87 LEU HD23 H 6.210 -8.913 -1.094 1.00 . A A . 87 LEU HD23 1 1
3 7934 1 1 87 LEU HG H 6.076 -6.658 -2.045 1.00 . A A . 87 LEU HG 1 1
3 7935 1 1 87 LEU N N 3.443 -7.270 -3.013 1.00 . A A . 87 LEU N 1 1
3 7936 1 1 87 LEU O O 1.971 -9.359 -0.789 1.00 . A A . 87 LEU O 1 1
3 7937 1 1 88 ALA C C -0.690 -8.267 -1.091 1.00 . A A . 88 ALA C 1 1
3 7938 1 1 88 ALA CA C 0.156 -7.277 -0.344 1.00 . A A . 88 ALA CA 1 1
3 7939 1 1 88 ALA CB C -0.554 -5.946 -0.347 1.00 . A A . 88 ALA CB 1 1
3 7940 1 1 88 ALA H H 1.773 -6.277 -1.254 1.00 . A A . 88 ALA H 1 1
3 7941 1 1 88 ALA HA H 0.278 -7.602 0.677 1.00 . A A . 88 ALA HA 1 1
3 7942 1 1 88 ALA HB1 H -1.372 -5.975 0.355 1.00 . A A . 88 ALA HB1 1 1
3 7943 1 1 88 ALA HB2 H -0.946 -5.765 -1.343 1.00 . A A . 88 ALA HB2 1 1
3 7944 1 1 88 ALA HB3 H 0.136 -5.162 -0.078 1.00 . A A . 88 ALA HB3 1 1
3 7945 1 1 88 ALA N N 1.470 -7.162 -0.946 1.00 . A A . 88 ALA N 1 1
3 7946 1 1 88 ALA O O -1.408 -9.052 -0.497 1.00 . A A . 88 ALA O 1 1
3 7947 1 1 89 MET C C -1.014 -10.526 -3.019 1.00 . A A . 89 MET C 1 1
3 7948 1 1 89 MET CA C -1.375 -9.071 -3.258 1.00 . A A . 89 MET CA 1 1
3 7949 1 1 89 MET CB C -1.150 -8.698 -4.714 1.00 . A A . 89 MET CB 1 1
3 7950 1 1 89 MET CE C -2.473 -8.520 -7.565 1.00 . A A . 89 MET CE 1 1
3 7951 1 1 89 MET CG C -1.817 -7.395 -5.109 1.00 . A A . 89 MET CG 1 1
3 7952 1 1 89 MET H H -0.008 -7.532 -2.810 1.00 . A A . 89 MET H 1 1
3 7953 1 1 89 MET HA H -2.415 -8.925 -3.016 1.00 . A A . 89 MET HA 1 1
3 7954 1 1 89 MET HB2 H -0.084 -8.593 -4.883 1.00 . A A . 89 MET HB2 1 1
3 7955 1 1 89 MET HB3 H -1.534 -9.484 -5.342 1.00 . A A . 89 MET HB3 1 1
3 7956 1 1 89 MET HE1 H -3.473 -8.610 -7.168 1.00 . A A . 89 MET HE1 1 1
3 7957 1 1 89 MET HE2 H -1.901 -9.396 -7.304 1.00 . A A . 89 MET HE2 1 1
3 7958 1 1 89 MET HE3 H -2.520 -8.429 -8.639 1.00 . A A . 89 MET HE3 1 1
3 7959 1 1 89 MET HG2 H -2.859 -7.439 -4.826 1.00 . A A . 89 MET HG2 1 1
3 7960 1 1 89 MET HG3 H -1.333 -6.585 -4.570 1.00 . A A . 89 MET HG3 1 1
3 7961 1 1 89 MET N N -0.606 -8.201 -2.401 1.00 . A A . 89 MET N 1 1
3 7962 1 1 89 MET O O -1.884 -11.389 -2.994 1.00 . A A . 89 MET O 1 1
3 7963 1 1 89 MET SD S -1.685 -7.064 -6.877 1.00 . A A . 89 MET SD 1 1
3 7964 1 1 90 ALA C C 0.282 -12.618 -1.193 1.00 . A A . 90 ALA C 1 1
3 7965 1 1 90 ALA CA C 0.738 -12.137 -2.564 1.00 . A A . 90 ALA CA 1 1
3 7966 1 1 90 ALA CB C 2.250 -12.191 -2.677 1.00 . A A . 90 ALA CB 1 1
3 7967 1 1 90 ALA H H 0.913 -10.044 -2.801 1.00 . A A . 90 ALA H 1 1
3 7968 1 1 90 ALA HA H 0.316 -12.782 -3.323 1.00 . A A . 90 ALA HA 1 1
3 7969 1 1 90 ALA HB1 H 2.551 -11.803 -3.641 1.00 . A A . 90 ALA HB1 1 1
3 7970 1 1 90 ALA HB2 H 2.584 -13.212 -2.578 1.00 . A A . 90 ALA HB2 1 1
3 7971 1 1 90 ALA HB3 H 2.689 -11.590 -1.895 1.00 . A A . 90 ALA HB3 1 1
3 7972 1 1 90 ALA N N 0.267 -10.786 -2.807 1.00 . A A . 90 ALA N 1 1
3 7973 1 1 90 ALA O O -0.148 -13.759 -1.029 1.00 . A A . 90 ALA O 1 1
3 7974 1 1 91 CYS C C -1.558 -12.169 1.253 1.00 . A A . 91 CYS C 1 1
3 7975 1 1 91 CYS CA C -0.041 -12.037 1.150 1.00 . A A . 91 CYS CA 1 1
3 7976 1 1 91 CYS CB C 0.472 -10.947 2.094 1.00 . A A . 91 CYS CB 1 1
3 7977 1 1 91 CYS H H 0.695 -10.826 -0.419 1.00 . A A . 91 CYS H 1 1
3 7978 1 1 91 CYS HA H 0.407 -12.981 1.419 1.00 . A A . 91 CYS HA 1 1
3 7979 1 1 91 CYS HB2 H -0.002 -10.009 1.843 1.00 . A A . 91 CYS HB2 1 1
3 7980 1 1 91 CYS HB3 H 0.226 -11.212 3.112 1.00 . A A . 91 CYS HB3 1 1
3 7981 1 1 91 CYS HG H 2.531 -10.114 0.842 1.00 . A A . 91 CYS HG 1 1
3 7982 1 1 91 CYS N N 0.357 -11.726 -0.216 1.00 . A A . 91 CYS N 1 1
3 7983 1 1 91 CYS O O -2.071 -12.980 2.017 1.00 . A A . 91 CYS O 1 1
3 7984 1 1 91 CYS SG S 2.260 -10.693 2.006 1.00 . A A . 91 CYS SG 1 1
3 7985 1 1 92 HIS C C -4.155 -12.699 -0.283 1.00 . A A . 92 HIS C 1 1
3 7986 1 1 92 HIS CA C -3.719 -11.430 0.418 1.00 . A A . 92 HIS CA 1 1
3 7987 1 1 92 HIS CB C -4.273 -10.206 -0.315 1.00 . A A . 92 HIS CB 1 1
3 7988 1 1 92 HIS CD2 C -6.626 -9.926 0.732 1.00 . A A . 92 HIS CD2 1 1
3 7989 1 1 92 HIS CE1 C -7.808 -10.004 -1.108 1.00 . A A . 92 HIS CE1 1 1
3 7990 1 1 92 HIS CG C -5.766 -10.102 -0.297 1.00 . A A . 92 HIS CG 1 1
3 7991 1 1 92 HIS H H -1.794 -10.730 -0.106 1.00 . A A . 92 HIS H 1 1
3 7992 1 1 92 HIS HA H -4.090 -11.439 1.432 1.00 . A A . 92 HIS HA 1 1
3 7993 1 1 92 HIS HB2 H -3.876 -9.313 0.142 1.00 . A A . 92 HIS HB2 1 1
3 7994 1 1 92 HIS HB3 H -3.956 -10.244 -1.348 1.00 . A A . 92 HIS HB3 1 1
3 7995 1 1 92 HIS HD1 H -6.205 -10.273 -2.353 1.00 . A A . 92 HIS HD1 1 1
3 7996 1 1 92 HIS HD2 H -6.365 -9.846 1.775 1.00 . A A . 92 HIS HD2 1 1
3 7997 1 1 92 HIS HE1 H -8.639 -9.996 -1.795 1.00 . A A . 92 HIS HE1 1 1
3 7998 1 1 92 HIS HE2 H -8.725 -9.936 0.726 1.00 . A A . 92 HIS HE2 1 1
3 7999 1 1 92 HIS N N -2.267 -11.378 0.464 1.00 . A A . 92 HIS N 1 1
3 8000 1 1 92 HIS ND1 N -6.539 -10.150 -1.434 1.00 . A A . 92 HIS ND1 1 1
3 8001 1 1 92 HIS NE2 N -7.889 -9.868 0.202 1.00 . A A . 92 HIS NE2 1 1
3 8002 1 1 92 HIS O O -5.066 -13.384 0.167 1.00 . A A . 92 HIS O 1 1
3 8003 1 1 93 ASP C C -3.467 -15.430 -1.177 1.00 . A A . 93 ASP C 1 1
3 8004 1 1 93 ASP CA C -3.706 -14.244 -2.107 1.00 . A A . 93 ASP CA 1 1
3 8005 1 1 93 ASP CB C -2.770 -14.303 -3.318 1.00 . A A . 93 ASP CB 1 1
3 8006 1 1 93 ASP CG C -3.010 -15.512 -4.202 1.00 . A A . 93 ASP CG 1 1
3 8007 1 1 93 ASP H H -2.814 -12.367 -1.726 1.00 . A A . 93 ASP H 1 1
3 8008 1 1 93 ASP HA H -4.732 -14.257 -2.443 1.00 . A A . 93 ASP HA 1 1
3 8009 1 1 93 ASP HB2 H -2.909 -13.409 -3.914 1.00 . A A . 93 ASP HB2 1 1
3 8010 1 1 93 ASP HB3 H -1.748 -14.336 -2.969 1.00 . A A . 93 ASP HB3 1 1
3 8011 1 1 93 ASP N N -3.482 -13.004 -1.381 1.00 . A A . 93 ASP N 1 1
3 8012 1 1 93 ASP O O -4.176 -16.430 -1.226 1.00 . A A . 93 ASP O 1 1
3 8013 1 1 93 ASP OD1 O -4.012 -15.519 -4.952 1.00 . A A . 93 ASP OD1 1 1
3 8014 1 1 93 ASP OD2 O -2.185 -16.450 -4.171 1.00 . A A . 93 ASP OD2 1 1
3 8015 1 1 94 SER C C -3.279 -16.353 1.753 1.00 . A A . 94 SER C 1 1
3 8016 1 1 94 SER CA C -2.174 -16.281 0.708 1.00 . A A . 94 SER CA 1 1
3 8017 1 1 94 SER CB C -0.855 -15.942 1.393 1.00 . A A . 94 SER CB 1 1
3 8018 1 1 94 SER H H -1.949 -14.458 -0.328 1.00 . A A . 94 SER H 1 1
3 8019 1 1 94 SER HA H -2.084 -17.238 0.219 1.00 . A A . 94 SER HA 1 1
3 8020 1 1 94 SER HB2 H -0.940 -14.966 1.856 1.00 . A A . 94 SER HB2 1 1
3 8021 1 1 94 SER HB3 H -0.648 -16.681 2.150 1.00 . A A . 94 SER HB3 1 1
3 8022 1 1 94 SER HG H 0.029 -15.259 -0.227 1.00 . A A . 94 SER HG 1 1
3 8023 1 1 94 SER N N -2.482 -15.277 -0.300 1.00 . A A . 94 SER N 1 1
3 8024 1 1 94 SER O O -3.689 -17.435 2.157 1.00 . A A . 94 SER O 1 1
3 8025 1 1 94 SER OG O 0.215 -15.919 0.460 1.00 . A A . 94 SER OG 1 1
3 8026 1 1 95 PHE C C -6.078 -15.748 2.640 1.00 . A A . 95 PHE C 1 1
3 8027 1 1 95 PHE CA C -4.814 -15.078 3.164 1.00 . A A . 95 PHE CA 1 1
3 8028 1 1 95 PHE CB C -5.079 -13.599 3.468 1.00 . A A . 95 PHE CB 1 1
3 8029 1 1 95 PHE CD1 C -5.558 -13.634 5.931 1.00 . A A . 95 PHE CD1 1 1
3 8030 1 1 95 PHE CD2 C -7.254 -12.832 4.459 1.00 . A A . 95 PHE CD2 1 1
3 8031 1 1 95 PHE CE1 C -6.382 -13.399 7.015 1.00 . A A . 95 PHE CE1 1 1
3 8032 1 1 95 PHE CE2 C -8.083 -12.596 5.540 1.00 . A A . 95 PHE CE2 1 1
3 8033 1 1 95 PHE CG C -5.985 -13.355 4.642 1.00 . A A . 95 PHE CG 1 1
3 8034 1 1 95 PHE CZ C -7.646 -12.879 6.819 1.00 . A A . 95 PHE CZ 1 1
3 8035 1 1 95 PHE H H -3.345 -14.361 1.828 1.00 . A A . 95 PHE H 1 1
3 8036 1 1 95 PHE HA H -4.496 -15.577 4.067 1.00 . A A . 95 PHE HA 1 1
3 8037 1 1 95 PHE HB2 H -4.138 -13.110 3.674 1.00 . A A . 95 PHE HB2 1 1
3 8038 1 1 95 PHE HB3 H -5.532 -13.141 2.600 1.00 . A A . 95 PHE HB3 1 1
3 8039 1 1 95 PHE HD1 H -4.570 -14.042 6.085 1.00 . A A . 95 PHE HD1 1 1
3 8040 1 1 95 PHE HD2 H -7.597 -12.610 3.460 1.00 . A A . 95 PHE HD2 1 1
3 8041 1 1 95 PHE HE1 H -6.037 -13.621 8.014 1.00 . A A . 95 PHE HE1 1 1
3 8042 1 1 95 PHE HE2 H -9.071 -12.191 5.385 1.00 . A A . 95 PHE HE2 1 1
3 8043 1 1 95 PHE HZ H -8.292 -12.694 7.664 1.00 . A A . 95 PHE HZ 1 1
3 8044 1 1 95 PHE N N -3.746 -15.186 2.180 1.00 . A A . 95 PHE N 1 1
3 8045 1 1 95 PHE O O -6.805 -16.409 3.380 1.00 . A A . 95 PHE O 1 1
3 8046 1 1 96 LEU C C -7.254 -17.721 0.595 1.00 . A A . 96 LEU C 1 1
3 8047 1 1 96 LEU CA C -7.442 -16.209 0.671 1.00 . A A . 96 LEU CA 1 1
3 8048 1 1 96 LEU CB C -7.604 -15.621 -0.735 1.00 . A A . 96 LEU CB 1 1
3 8049 1 1 96 LEU CD1 C -9.952 -14.734 -0.684 1.00 . A A . 96 LEU CD1 1 1
3 8050 1 1 96 LEU CD2 C -8.099 -13.323 0.187 1.00 . A A . 96 LEU CD2 1 1
3 8051 1 1 96 LEU CG C -8.488 -14.371 -0.845 1.00 . A A . 96 LEU CG 1 1
3 8052 1 1 96 LEU H H -5.708 -15.012 0.826 1.00 . A A . 96 LEU H 1 1
3 8053 1 1 96 LEU HA H -8.328 -15.996 1.244 1.00 . A A . 96 LEU HA 1 1
3 8054 1 1 96 LEU HB2 H -6.622 -15.369 -1.106 1.00 . A A . 96 LEU HB2 1 1
3 8055 1 1 96 LEU HB3 H -8.020 -16.384 -1.373 1.00 . A A . 96 LEU HB3 1 1
3 8056 1 1 96 LEU HD11 H -10.555 -13.844 -0.774 1.00 . A A . 96 LEU HD11 1 1
3 8057 1 1 96 LEU HD12 H -10.108 -15.177 0.286 1.00 . A A . 96 LEU HD12 1 1
3 8058 1 1 96 LEU HD13 H -10.234 -15.439 -1.451 1.00 . A A . 96 LEU HD13 1 1
3 8059 1 1 96 LEU HD21 H -8.763 -12.475 0.108 1.00 . A A . 96 LEU HD21 1 1
3 8060 1 1 96 LEU HD22 H -7.082 -13.003 0.006 1.00 . A A . 96 LEU HD22 1 1
3 8061 1 1 96 LEU HD23 H -8.171 -13.748 1.177 1.00 . A A . 96 LEU HD23 1 1
3 8062 1 1 96 LEU HG H -8.358 -13.936 -1.823 1.00 . A A . 96 LEU HG 1 1
3 8063 1 1 96 LEU N N -6.314 -15.584 1.345 1.00 . A A . 96 LEU N 1 1
3 8064 1 1 96 LEU O O -8.216 -18.485 0.645 1.00 . A A . 96 LEU O 1 1
3 8065 1 1 97 LYS C C -5.415 -20.082 1.871 1.00 . A A . 97 LYS C 1 1
3 8066 1 1 97 LYS CA C -5.664 -19.557 0.461 1.00 . A A . 97 LYS CA 1 1
3 8067 1 1 97 LYS CB C -4.426 -19.782 -0.406 1.00 . A A . 97 LYS CB 1 1
3 8068 1 1 97 LYS CD C -3.354 -19.564 -2.673 1.00 . A A . 97 LYS CD 1 1
3 8069 1 1 97 LYS CE C -2.219 -18.770 -2.049 1.00 . A A . 97 LYS CE 1 1
3 8070 1 1 97 LYS CG C -4.638 -19.430 -1.869 1.00 . A A . 97 LYS CG 1 1
3 8071 1 1 97 LYS H H -5.281 -17.479 0.433 1.00 . A A . 97 LYS H 1 1
3 8072 1 1 97 LYS HA H -6.496 -20.090 0.029 1.00 . A A . 97 LYS HA 1 1
3 8073 1 1 97 LYS HB2 H -3.619 -19.172 -0.025 1.00 . A A . 97 LYS HB2 1 1
3 8074 1 1 97 LYS HB3 H -4.138 -20.818 -0.344 1.00 . A A . 97 LYS HB3 1 1
3 8075 1 1 97 LYS HD2 H -3.072 -20.605 -2.711 1.00 . A A . 97 LYS HD2 1 1
3 8076 1 1 97 LYS HD3 H -3.529 -19.199 -3.674 1.00 . A A . 97 LYS HD3 1 1
3 8077 1 1 97 LYS HE2 H -2.589 -17.793 -1.779 1.00 . A A . 97 LYS HE2 1 1
3 8078 1 1 97 LYS HE3 H -1.884 -19.285 -1.160 1.00 . A A . 97 LYS HE3 1 1
3 8079 1 1 97 LYS HG2 H -5.380 -20.096 -2.285 1.00 . A A . 97 LYS HG2 1 1
3 8080 1 1 97 LYS HG3 H -4.990 -18.411 -1.935 1.00 . A A . 97 LYS HG3 1 1
3 8081 1 1 97 LYS HZ1 H -0.262 -18.186 -2.487 1.00 . A A . 97 LYS HZ1 1 1
3 8082 1 1 97 LYS HZ2 H -1.340 -17.994 -3.774 1.00 . A A . 97 LYS HZ2 1 1
3 8083 1 1 97 LYS HZ3 H -0.783 -19.539 -3.357 1.00 . A A . 97 LYS HZ3 1 1
3 8084 1 1 97 LYS N N -6.003 -18.142 0.493 1.00 . A A . 97 LYS N 1 1
3 8085 1 1 97 LYS NZ N -1.071 -18.614 -2.980 1.00 . A A . 97 LYS NZ 1 1
3 8086 1 1 97 LYS O O -4.916 -21.191 2.054 1.00 . A A . 97 LYS O 1 1
3 8087 1 1 98 ALA C C -6.893 -19.622 5.000 1.00 . A A . 98 ALA C 1 1
3 8088 1 1 98 ALA CA C -5.567 -19.646 4.254 1.00 . A A . 98 ALA CA 1 1
3 8089 1 1 98 ALA CB C -4.560 -18.719 4.924 1.00 . A A . 98 ALA CB 1 1
3 8090 1 1 98 ALA H H -6.148 -18.398 2.652 1.00 . A A . 98 ALA H 1 1
3 8091 1 1 98 ALA HA H -5.169 -20.649 4.277 1.00 . A A . 98 ALA HA 1 1
3 8092 1 1 98 ALA HB1 H -3.636 -18.728 4.367 1.00 . A A . 98 ALA HB1 1 1
3 8093 1 1 98 ALA HB2 H -4.376 -19.056 5.933 1.00 . A A . 98 ALA HB2 1 1
3 8094 1 1 98 ALA HB3 H -4.956 -17.713 4.945 1.00 . A A . 98 ALA HB3 1 1
3 8095 1 1 98 ALA N N -5.755 -19.272 2.863 1.00 . A A . 98 ALA N 1 1
3 8096 1 1 98 ALA O O -7.458 -20.668 5.323 1.00 . A A . 98 ALA O 1 1
3 8097 1 1 99 VAL C C -9.098 -16.768 5.866 1.00 . A A . 99 VAL C 1 1
3 8098 1 1 99 VAL CA C -8.653 -18.235 5.949 1.00 . A A . 99 VAL CA 1 1
3 8099 1 1 99 VAL CB C -8.569 -18.713 7.421 1.00 . A A . 99 VAL CB 1 1
3 8100 1 1 99 VAL CG1 C -7.429 -18.033 8.163 1.00 . A A . 99 VAL CG1 1 1
3 8101 1 1 99 VAL CG2 C -9.897 -18.494 8.130 1.00 . A A . 99 VAL CG2 1 1
3 8102 1 1 99 VAL H H -6.915 -17.626 4.919 1.00 . A A . 99 VAL H 1 1
3 8103 1 1 99 VAL HA H -9.395 -18.839 5.444 1.00 . A A . 99 VAL HA 1 1
3 8104 1 1 99 VAL HB H -8.367 -19.775 7.412 1.00 . A A . 99 VAL HB 1 1
3 8105 1 1 99 VAL HG11 H -6.492 -18.281 7.688 1.00 . A A . 99 VAL HG11 1 1
3 8106 1 1 99 VAL HG12 H -7.416 -18.367 9.189 1.00 . A A . 99 VAL HG12 1 1
3 8107 1 1 99 VAL HG13 H -7.573 -16.962 8.134 1.00 . A A . 99 VAL HG13 1 1
3 8108 1 1 99 VAL HG21 H -10.672 -19.042 7.615 1.00 . A A . 99 VAL HG21 1 1
3 8109 1 1 99 VAL HG22 H -10.136 -17.441 8.123 1.00 . A A . 99 VAL HG22 1 1
3 8110 1 1 99 VAL HG23 H -9.824 -18.842 9.150 1.00 . A A . 99 VAL HG23 1 1
3 8111 1 1 99 VAL N N -7.396 -18.421 5.243 1.00 . A A . 99 VAL N 1 1
3 8112 1 1 99 VAL O O -8.861 -15.957 6.763 1.00 . A A . 99 VAL O 1 1
3 8113 1 1 100 PRO C C -11.562 -14.766 5.040 1.00 . A A . 100 PRO C 1 1
3 8114 1 1 100 PRO CA C -10.175 -15.049 4.490 1.00 . A A . 100 PRO CA 1 1
3 8115 1 1 100 PRO CB C -10.161 -15.007 2.967 1.00 . A A . 100 PRO CB 1 1
3 8116 1 1 100 PRO CD C -10.111 -17.321 3.666 1.00 . A A . 100 PRO CD 1 1
3 8117 1 1 100 PRO CG C -10.540 -16.395 2.551 1.00 . A A . 100 PRO CG 1 1
3 8118 1 1 100 PRO HA H -9.480 -14.325 4.885 1.00 . A A . 100 PRO HA 1 1
3 8119 1 1 100 PRO HB2 H -10.873 -14.274 2.616 1.00 . A A . 100 PRO HB2 1 1
3 8120 1 1 100 PRO HB3 H -9.169 -14.751 2.624 1.00 . A A . 100 PRO HB3 1 1
3 8121 1 1 100 PRO HD2 H -10.929 -17.960 3.961 1.00 . A A . 100 PRO HD2 1 1
3 8122 1 1 100 PRO HD3 H -9.261 -17.914 3.365 1.00 . A A . 100 PRO HD3 1 1
3 8123 1 1 100 PRO HG2 H -11.608 -16.453 2.411 1.00 . A A . 100 PRO HG2 1 1
3 8124 1 1 100 PRO HG3 H -10.031 -16.655 1.636 1.00 . A A . 100 PRO HG3 1 1
3 8125 1 1 100 PRO N N -9.746 -16.413 4.759 1.00 . A A . 100 PRO N 1 1
3 8126 1 1 100 PRO O O -12.069 -13.648 4.943 1.00 . A A . 100 PRO O 1 1
3 8127 1 1 101 SER C C -13.286 -15.166 7.699 1.00 . A A . 101 SER C 1 1
3 8128 1 1 101 SER CA C -13.457 -15.649 6.264 1.00 . A A . 101 SER CA 1 1
3 8129 1 1 101 SER CB C -14.196 -16.987 6.231 1.00 . A A . 101 SER CB 1 1
3 8130 1 1 101 SER H H -11.714 -16.655 5.645 1.00 . A A . 101 SER H 1 1
3 8131 1 1 101 SER HA H -14.024 -14.915 5.710 1.00 . A A . 101 SER HA 1 1
3 8132 1 1 101 SER HB2 H -13.624 -17.725 6.774 1.00 . A A . 101 SER HB2 1 1
3 8133 1 1 101 SER HB3 H -15.165 -16.872 6.692 1.00 . A A . 101 SER HB3 1 1
3 8134 1 1 101 SER HG H -13.756 -18.159 4.714 1.00 . A A . 101 SER HG 1 1
3 8135 1 1 101 SER N N -12.161 -15.785 5.631 1.00 . A A . 101 SER N 1 1
3 8136 1 1 101 SER O O -13.753 -15.803 8.639 1.00 . A A . 101 SER O 1 1
3 8137 1 1 101 SER OG O -14.375 -17.439 4.896 1.00 . A A . 101 SER OG 1 1
3 8138 1 1 102 GLN C C -13.710 -13.027 9.788 1.00 . A A . 102 GLN C 1 1
3 8139 1 1 102 GLN CA C -12.381 -13.473 9.182 1.00 . A A . 102 GLN CA 1 1
3 8140 1 1 102 GLN CB C -11.402 -12.293 9.121 1.00 . A A . 102 GLN CB 1 1
3 8141 1 1 102 GLN CD C -10.919 -9.980 8.239 1.00 . A A . 102 GLN CD 1 1
3 8142 1 1 102 GLN CG C -11.773 -11.227 8.104 1.00 . A A . 102 GLN CG 1 1
3 8143 1 1 102 GLN H H -12.198 -13.609 7.075 1.00 . A A . 102 GLN H 1 1
3 8144 1 1 102 GLN HA H -11.960 -14.242 9.812 1.00 . A A . 102 GLN HA 1 1
3 8145 1 1 102 GLN HB2 H -11.359 -11.829 10.095 1.00 . A A . 102 GLN HB2 1 1
3 8146 1 1 102 GLN HB3 H -10.421 -12.670 8.873 1.00 . A A . 102 GLN HB3 1 1
3 8147 1 1 102 GLN HE21 H -9.550 -10.746 7.024 1.00 . A A . 102 GLN HE21 1 1
3 8148 1 1 102 GLN HE22 H -9.209 -9.171 7.643 1.00 . A A . 102 GLN HE22 1 1
3 8149 1 1 102 GLN HG2 H -11.638 -11.630 7.111 1.00 . A A . 102 GLN HG2 1 1
3 8150 1 1 102 GLN HG3 H -12.808 -10.955 8.246 1.00 . A A . 102 GLN HG3 1 1
3 8151 1 1 102 GLN N N -12.586 -14.050 7.862 1.00 . A A . 102 GLN N 1 1
3 8152 1 1 102 GLN NE2 N -9.779 -9.964 7.567 1.00 . A A . 102 GLN NE2 1 1
3 8153 1 1 102 GLN O O -14.516 -12.373 9.123 1.00 . A A . 102 GLN O 1 1
3 8154 1 1 102 GLN OE1 O -11.277 -9.045 8.956 1.00 . A A . 102 GLN OE1 1 1
3 8155 1 1 103 LYS C C -16.393 -13.601 11.094 1.00 . A A . 103 LYS C 1 1
3 8156 1 1 103 LYS CA C -15.141 -13.057 11.781 1.00 . A A . 103 LYS CA 1 1
3 8157 1 1 103 LYS CB C -15.242 -11.535 11.945 1.00 . A A . 103 LYS CB 1 1
3 8158 1 1 103 LYS CD C -14.007 -11.464 14.138 1.00 . A A . 103 LYS CD 1 1
3 8159 1 1 103 LYS CE C -12.917 -10.775 14.940 1.00 . A A . 103 LYS CE 1 1
3 8160 1 1 103 LYS CG C -14.087 -10.918 12.721 1.00 . A A . 103 LYS CG 1 1
3 8161 1 1 103 LYS H H -13.264 -13.988 11.482 1.00 . A A . 103 LYS H 1 1
3 8162 1 1 103 LYS HA H -15.068 -13.507 12.760 1.00 . A A . 103 LYS HA 1 1
3 8163 1 1 103 LYS HB2 H -15.270 -11.082 10.966 1.00 . A A . 103 LYS HB2 1 1
3 8164 1 1 103 LYS HB3 H -16.160 -11.305 12.464 1.00 . A A . 103 LYS HB3 1 1
3 8165 1 1 103 LYS HD2 H -14.954 -11.307 14.629 1.00 . A A . 103 LYS HD2 1 1
3 8166 1 1 103 LYS HD3 H -13.793 -12.522 14.094 1.00 . A A . 103 LYS HD3 1 1
3 8167 1 1 103 LYS HE2 H -11.970 -10.941 14.451 1.00 . A A . 103 LYS HE2 1 1
3 8168 1 1 103 LYS HE3 H -13.125 -9.716 14.971 1.00 . A A . 103 LYS HE3 1 1
3 8169 1 1 103 LYS HG2 H -13.163 -11.140 12.211 1.00 . A A . 103 LYS HG2 1 1
3 8170 1 1 103 LYS HG3 H -14.227 -9.848 12.766 1.00 . A A . 103 LYS HG3 1 1
3 8171 1 1 103 LYS HZ1 H -12.674 -12.323 16.320 1.00 . A A . 103 LYS HZ1 1 1
3 8172 1 1 103 LYS HZ2 H -13.730 -11.106 16.835 1.00 . A A . 103 LYS HZ2 1 1
3 8173 1 1 103 LYS HZ3 H -12.061 -10.835 16.840 1.00 . A A . 103 LYS HZ3 1 1
3 8174 1 1 103 LYS N N -13.933 -13.420 11.041 1.00 . A A . 103 LYS N 1 1
3 8175 1 1 103 LYS NZ N -12.841 -11.296 16.330 1.00 . A A . 103 LYS NZ 1 1
3 8176 1 1 103 LYS O O -17.402 -12.906 10.969 1.00 . A A . 103 LYS O 1 1
3 8177 1 1 104 ARG C C -18.458 -16.052 10.960 1.00 . A A . 104 ARG C 1 1
3 8178 1 1 104 ARG CA C -17.450 -15.478 9.970 1.00 . A A . 104 ARG CA 1 1
3 8179 1 1 104 ARG CB C -16.964 -16.563 8.993 1.00 . A A . 104 ARG CB 1 1
3 8180 1 1 104 ARG CD C -16.699 -18.614 10.458 1.00 . A A . 104 ARG CD 1 1
3 8181 1 1 104 ARG CG C -15.997 -17.583 9.591 1.00 . A A . 104 ARG CG 1 1
3 8182 1 1 104 ARG CZ C -18.584 -20.190 10.237 1.00 . A A . 104 ARG CZ 1 1
3 8183 1 1 104 ARG H H -15.495 -15.362 10.789 1.00 . A A . 104 ARG H 1 1
3 8184 1 1 104 ARG HA H -17.944 -14.704 9.400 1.00 . A A . 104 ARG HA 1 1
3 8185 1 1 104 ARG HB2 H -17.824 -17.099 8.622 1.00 . A A . 104 ARG HB2 1 1
3 8186 1 1 104 ARG HB3 H -16.471 -16.080 8.162 1.00 . A A . 104 ARG HB3 1 1
3 8187 1 1 104 ARG HD2 H -15.955 -19.249 10.915 1.00 . A A . 104 ARG HD2 1 1
3 8188 1 1 104 ARG HD3 H -17.252 -18.099 11.230 1.00 . A A . 104 ARG HD3 1 1
3 8189 1 1 104 ARG HE H -17.507 -19.462 8.714 1.00 . A A . 104 ARG HE 1 1
3 8190 1 1 104 ARG HG2 H -15.494 -18.096 8.785 1.00 . A A . 104 ARG HG2 1 1
3 8191 1 1 104 ARG HG3 H -15.268 -17.059 10.190 1.00 . A A . 104 ARG HG3 1 1
3 8192 1 1 104 ARG HH11 H -18.204 -19.597 12.146 1.00 . A A . 104 ARG HH11 1 1
3 8193 1 1 104 ARG HH12 H -19.505 -20.736 11.960 1.00 . A A . 104 ARG HH12 1 1
3 8194 1 1 104 ARG HH21 H -19.226 -20.952 8.472 1.00 . A A . 104 ARG HH21 1 1
3 8195 1 1 104 ARG HH22 H -20.079 -21.511 9.876 1.00 . A A . 104 ARG HH22 1 1
3 8196 1 1 104 ARG N N -16.325 -14.852 10.656 1.00 . A A . 104 ARG N 1 1
3 8197 1 1 104 ARG NE N -17.622 -19.447 9.692 1.00 . A A . 104 ARG NE 1 1
3 8198 1 1 104 ARG NH1 N -18.780 -20.174 11.552 1.00 . A A . 104 ARG NH1 1 1
3 8199 1 1 104 ARG NH2 N -19.359 -20.942 9.466 1.00 . A A . 104 ARG NH2 1 1
3 8200 1 1 104 ARG O O -19.553 -16.455 10.575 1.00 . A A . 104 ARG O 1 1
3 8201 1 1 105 THR C C -19.568 -15.444 14.053 1.00 . A A . 105 THR C 1 1
3 8202 1 1 105 THR CA C -18.964 -16.602 13.263 1.00 . A A . 105 THR CA 1 1
3 8203 1 1 105 THR CB C -18.219 -17.556 14.218 1.00 . A A . 105 THR CB 1 1
3 8204 1 1 105 THR CG2 C -19.193 -18.291 15.126 1.00 . A A . 105 THR CG2 1 1
3 8205 1 1 105 THR H H -17.190 -15.773 12.478 1.00 . A A . 105 THR H 1 1
3 8206 1 1 105 THR HA H -19.761 -17.153 12.783 1.00 . A A . 105 THR HA 1 1
3 8207 1 1 105 THR HB H -17.544 -16.977 14.831 1.00 . A A . 105 THR HB 1 1
3 8208 1 1 105 THR HG1 H -16.582 -18.594 13.844 1.00 . A A . 105 THR HG1 1 1
3 8209 1 1 105 THR HG21 H -18.645 -18.940 15.793 1.00 . A A . 105 THR HG21 1 1
3 8210 1 1 105 THR HG22 H -19.869 -18.882 14.525 1.00 . A A . 105 THR HG22 1 1
3 8211 1 1 105 THR HG23 H -19.758 -17.576 15.705 1.00 . A A . 105 THR HG23 1 1
3 8212 1 1 105 THR N N -18.080 -16.095 12.229 1.00 . A A . 105 THR N 1 1
3 8213 1 1 105 THR O O -18.880 -14.898 14.942 1.00 . A A . 105 THR O 1 1
3 8214 1 1 105 THR OXT O -20.724 -15.069 13.766 1.00 . A A . 105 THR OXT 1 1
3 8215 1 1 105 THR OG1 O -17.464 -18.512 13.459 1.00 . A A . 105 THR OG1 1 1
3 8216 2 1 1 MET C C 17.794 -16.043 13.720 1.00 . B B . 1 MET C 1 1
3 8217 2 1 1 MET CA C 19.025 -16.611 13.026 1.00 . B B . 1 MET CA 1 1
3 8218 2 1 1 MET CB C 19.784 -15.491 12.300 1.00 . B B . 1 MET CB 1 1
3 8219 2 1 1 MET CE C 20.514 -16.350 9.226 1.00 . B B . 1 MET CE 1 1
3 8220 2 1 1 MET CG C 21.197 -15.870 11.876 1.00 . B B . 1 MET CG 1 1
3 8221 2 1 1 MET H1 H 18.175 -18.462 12.590 1.00 . B B . 1 MET H1 1 1
3 8222 2 1 1 MET H2 H 19.481 -18.059 11.598 1.00 . B B . 1 MET H2 1 1
3 8223 2 1 1 MET H3 H 17.981 -17.315 11.366 1.00 . B B . 1 MET H3 1 1
3 8224 2 1 1 MET HA H 19.672 -17.043 13.775 1.00 . B B . 1 MET HA 1 1
3 8225 2 1 1 MET HB2 H 19.230 -15.215 11.415 1.00 . B B . 1 MET HB2 1 1
3 8226 2 1 1 MET HB3 H 19.846 -14.635 12.954 1.00 . B B . 1 MET HB3 1 1
3 8227 2 1 1 MET HE1 H 20.504 -17.018 8.379 1.00 . B B . 1 MET HE1 1 1
3 8228 2 1 1 MET HE2 H 21.095 -15.472 8.985 1.00 . B B . 1 MET HE2 1 1
3 8229 2 1 1 MET HE3 H 19.503 -16.057 9.465 1.00 . B B . 1 MET HE3 1 1
3 8230 2 1 1 MET HG2 H 21.679 -14.995 11.466 1.00 . B B . 1 MET HG2 1 1
3 8231 2 1 1 MET HG3 H 21.741 -16.202 12.748 1.00 . B B . 1 MET HG3 1 1
3 8232 2 1 1 MET N N 18.641 -17.685 12.080 1.00 . B B . 1 MET N 1 1
3 8233 2 1 1 MET O O 17.257 -15.016 13.300 1.00 . B B . 1 MET O 1 1
3 8234 2 1 1 MET SD S 21.245 -17.182 10.635 1.00 . B B . 1 MET SD 1 1
3 8235 2 1 2 ALA C C 14.941 -16.156 14.711 1.00 . B B . 2 ALA C 1 1
3 8236 2 1 2 ALA CA C 16.196 -16.312 15.568 1.00 . B B . 2 ALA CA 1 1
3 8237 2 1 2 ALA CB C 16.505 -15.019 16.312 1.00 . B B . 2 ALA CB 1 1
3 8238 2 1 2 ALA H H 17.803 -17.572 15.013 1.00 . B B . 2 ALA H 1 1
3 8239 2 1 2 ALA HA H 16.012 -17.080 16.306 1.00 . B B . 2 ALA HA 1 1
3 8240 2 1 2 ALA HB1 H 17.396 -15.149 16.909 1.00 . B B . 2 ALA HB1 1 1
3 8241 2 1 2 ALA HB2 H 15.675 -14.765 16.953 1.00 . B B . 2 ALA HB2 1 1
3 8242 2 1 2 ALA HB3 H 16.663 -14.223 15.597 1.00 . B B . 2 ALA HB3 1 1
3 8243 2 1 2 ALA N N 17.346 -16.736 14.770 1.00 . B B . 2 ALA N 1 1
3 8244 2 1 2 ALA O O 14.565 -15.045 14.329 1.00 . B B . 2 ALA O 1 1
3 8245 2 1 3 LYS C C 11.915 -16.708 14.410 1.00 . B B . 3 LYS C 1 1
3 8246 2 1 3 LYS CA C 13.083 -17.272 13.608 1.00 . B B . 3 LYS CA 1 1
3 8247 2 1 3 LYS CB C 12.753 -18.688 13.119 1.00 . B B . 3 LYS CB 1 1
3 8248 2 1 3 LYS CD C 12.282 -21.095 13.703 1.00 . B B . 3 LYS CD 1 1
3 8249 2 1 3 LYS CE C 10.875 -21.109 13.128 1.00 . B B . 3 LYS CE 1 1
3 8250 2 1 3 LYS CG C 12.661 -19.721 14.234 1.00 . B B . 3 LYS CG 1 1
3 8251 2 1 3 LYS H H 14.656 -18.131 14.734 1.00 . B B . 3 LYS H 1 1
3 8252 2 1 3 LYS HA H 13.254 -16.637 12.752 1.00 . B B . 3 LYS HA 1 1
3 8253 2 1 3 LYS HB2 H 11.806 -18.664 12.602 1.00 . B B . 3 LYS HB2 1 1
3 8254 2 1 3 LYS HB3 H 13.521 -19.005 12.429 1.00 . B B . 3 LYS HB3 1 1
3 8255 2 1 3 LYS HD2 H 12.977 -21.374 12.928 1.00 . B B . 3 LYS HD2 1 1
3 8256 2 1 3 LYS HD3 H 12.337 -21.810 14.511 1.00 . B B . 3 LYS HD3 1 1
3 8257 2 1 3 LYS HE2 H 10.182 -20.789 13.893 1.00 . B B . 3 LYS HE2 1 1
3 8258 2 1 3 LYS HE3 H 10.833 -20.421 12.297 1.00 . B B . 3 LYS HE3 1 1
3 8259 2 1 3 LYS HG2 H 13.619 -19.790 14.725 1.00 . B B . 3 LYS HG2 1 1
3 8260 2 1 3 LYS HG3 H 11.913 -19.401 14.945 1.00 . B B . 3 LYS HG3 1 1
3 8261 2 1 3 LYS HZ1 H 10.500 -23.139 13.443 1.00 . B B . 3 LYS HZ1 1 1
3 8262 2 1 3 LYS HZ2 H 11.134 -22.788 11.917 1.00 . B B . 3 LYS HZ2 1 1
3 8263 2 1 3 LYS HZ3 H 9.517 -22.435 12.257 1.00 . B B . 3 LYS HZ3 1 1
3 8264 2 1 3 LYS N N 14.302 -17.277 14.408 1.00 . B B . 3 LYS N 1 1
3 8265 2 1 3 LYS NZ N 10.479 -22.462 12.655 1.00 . B B . 3 LYS NZ 1 1
3 8266 2 1 3 LYS O O 11.661 -17.134 15.538 1.00 . B B . 3 LYS O 1 1
3 8267 2 1 4 ILE C C 8.943 -14.931 13.482 1.00 . B B . 4 ILE C 1 1
3 8268 2 1 4 ILE CA C 10.067 -15.135 14.488 1.00 . B B . 4 ILE CA 1 1
3 8269 2 1 4 ILE CB C 10.389 -13.770 15.160 1.00 . B B . 4 ILE CB 1 1
3 8270 2 1 4 ILE CD1 C 12.160 -12.825 13.546 1.00 . B B . 4 ILE CD1 1 1
3 8271 2 1 4 ILE CG1 C 10.764 -12.693 14.125 1.00 . B B . 4 ILE CG1 1 1
3 8272 2 1 4 ILE CG2 C 11.495 -13.924 16.197 1.00 . B B . 4 ILE CG2 1 1
3 8273 2 1 4 ILE H H 11.480 -15.427 12.942 1.00 . B B . 4 ILE H 1 1
3 8274 2 1 4 ILE HA H 9.725 -15.817 15.254 1.00 . B B . 4 ILE HA 1 1
3 8275 2 1 4 ILE HB H 9.500 -13.448 15.683 1.00 . B B . 4 ILE HB 1 1
3 8276 2 1 4 ILE HD11 H 12.320 -12.049 12.811 1.00 . B B . 4 ILE HD11 1 1
3 8277 2 1 4 ILE HD12 H 12.266 -13.791 13.078 1.00 . B B . 4 ILE HD12 1 1
3 8278 2 1 4 ILE HD13 H 12.887 -12.726 14.337 1.00 . B B . 4 ILE HD13 1 1
3 8279 2 1 4 ILE HG12 H 10.066 -12.740 13.302 1.00 . B B . 4 ILE HG12 1 1
3 8280 2 1 4 ILE HG13 H 10.690 -11.721 14.591 1.00 . B B . 4 ILE HG13 1 1
3 8281 2 1 4 ILE HG21 H 12.387 -14.299 15.717 1.00 . B B . 4 ILE HG21 1 1
3 8282 2 1 4 ILE HG22 H 11.179 -14.618 16.962 1.00 . B B . 4 ILE HG22 1 1
3 8283 2 1 4 ILE HG23 H 11.705 -12.965 16.646 1.00 . B B . 4 ILE HG23 1 1
3 8284 2 1 4 ILE N N 11.220 -15.740 13.835 1.00 . B B . 4 ILE N 1 1
3 8285 2 1 4 ILE O O 9.162 -15.007 12.274 1.00 . B B . 4 ILE O 1 1
3 8286 2 1 5 SER C C 6.081 -13.003 13.387 1.00 . B B . 5 SER C 1 1
3 8287 2 1 5 SER CA C 6.606 -14.409 13.125 1.00 . B B . 5 SER CA 1 1
3 8288 2 1 5 SER CB C 5.516 -15.459 13.360 1.00 . B B . 5 SER CB 1 1
3 8289 2 1 5 SER H H 7.625 -14.669 14.954 1.00 . B B . 5 SER H 1 1
3 8290 2 1 5 SER HA H 6.939 -14.471 12.099 1.00 . B B . 5 SER HA 1 1
3 8291 2 1 5 SER HB2 H 4.594 -15.124 12.908 1.00 . B B . 5 SER HB2 1 1
3 8292 2 1 5 SER HB3 H 5.818 -16.394 12.912 1.00 . B B . 5 SER HB3 1 1
3 8293 2 1 5 SER HG H 5.322 -14.816 15.205 1.00 . B B . 5 SER HG 1 1
3 8294 2 1 5 SER N N 7.748 -14.679 13.980 1.00 . B B . 5 SER N 1 1
3 8295 2 1 5 SER O O 4.911 -12.806 13.714 1.00 . B B . 5 SER O 1 1
3 8296 2 1 5 SER OG O 5.296 -15.666 14.749 1.00 . B B . 5 SER OG 1 1
3 8297 2 1 6 SER C C 6.792 -9.837 12.220 1.00 . B B . 6 SER C 1 1
3 8298 2 1 6 SER CA C 6.622 -10.641 13.501 1.00 . B B . 6 SER CA 1 1
3 8299 2 1 6 SER CB C 7.504 -10.061 14.613 1.00 . B B . 6 SER CB 1 1
3 8300 2 1 6 SER H H 7.883 -12.249 12.988 1.00 . B B . 6 SER H 1 1
3 8301 2 1 6 SER HA H 5.588 -10.601 13.811 1.00 . B B . 6 SER HA 1 1
3 8302 2 1 6 SER HB2 H 7.426 -10.682 15.492 1.00 . B B . 6 SER HB2 1 1
3 8303 2 1 6 SER HB3 H 8.532 -10.041 14.279 1.00 . B B . 6 SER HB3 1 1
3 8304 2 1 6 SER HG H 7.597 -8.109 14.405 1.00 . B B . 6 SER HG 1 1
3 8305 2 1 6 SER N N 6.969 -12.029 13.262 1.00 . B B . 6 SER N 1 1
3 8306 2 1 6 SER O O 7.854 -9.869 11.596 1.00 . B B . 6 SER O 1 1
3 8307 2 1 6 SER OG O 7.109 -8.740 14.952 1.00 . B B . 6 SER OG 1 1
3 8308 2 1 7 PRO C C 6.471 -6.957 10.865 1.00 . B B . 7 PRO C 1 1
3 8309 2 1 7 PRO CA C 5.786 -8.287 10.603 1.00 . B B . 7 PRO CA 1 1
3 8310 2 1 7 PRO CB C 4.307 -8.067 10.313 1.00 . B B . 7 PRO CB 1 1
3 8311 2 1 7 PRO CD C 4.437 -9.018 12.482 1.00 . B B . 7 PRO CD 1 1
3 8312 2 1 7 PRO CG C 3.710 -7.981 11.666 1.00 . B B . 7 PRO CG 1 1
3 8313 2 1 7 PRO HA H 6.258 -8.795 9.774 1.00 . B B . 7 PRO HA 1 1
3 8314 2 1 7 PRO HB2 H 4.175 -7.150 9.755 1.00 . B B . 7 PRO HB2 1 1
3 8315 2 1 7 PRO HB3 H 3.912 -8.902 9.755 1.00 . B B . 7 PRO HB3 1 1
3 8316 2 1 7 PRO HD2 H 4.550 -8.686 13.504 1.00 . B B . 7 PRO HD2 1 1
3 8317 2 1 7 PRO HD3 H 3.915 -9.963 12.445 1.00 . B B . 7 PRO HD3 1 1
3 8318 2 1 7 PRO HG2 H 3.880 -6.993 12.075 1.00 . B B . 7 PRO HG2 1 1
3 8319 2 1 7 PRO HG3 H 2.655 -8.201 11.624 1.00 . B B . 7 PRO HG3 1 1
3 8320 2 1 7 PRO N N 5.747 -9.112 11.807 1.00 . B B . 7 PRO N 1 1
3 8321 2 1 7 PRO O O 6.539 -6.495 12.007 1.00 . B B . 7 PRO O 1 1
3 8322 2 1 8 THR C C 6.479 -3.994 9.741 1.00 . B B . 8 THR C 1 1
3 8323 2 1 8 THR CA C 7.564 -5.029 9.933 1.00 . B B . 8 THR CA 1 1
3 8324 2 1 8 THR CB C 8.645 -4.808 8.881 1.00 . B B . 8 THR CB 1 1
3 8325 2 1 8 THR CG2 C 9.623 -5.965 8.888 1.00 . B B . 8 THR CG2 1 1
3 8326 2 1 8 THR H H 6.993 -6.809 8.946 1.00 . B B . 8 THR H 1 1
3 8327 2 1 8 THR HA H 7.999 -4.920 10.911 1.00 . B B . 8 THR HA 1 1
3 8328 2 1 8 THR HB H 9.178 -3.903 9.111 1.00 . B B . 8 THR HB 1 1
3 8329 2 1 8 THR HG1 H 8.551 -5.177 6.943 1.00 . B B . 8 THR HG1 1 1
3 8330 2 1 8 THR HG21 H 10.191 -5.960 7.972 1.00 . B B . 8 THR HG21 1 1
3 8331 2 1 8 THR HG22 H 9.081 -6.893 8.973 1.00 . B B . 8 THR HG22 1 1
3 8332 2 1 8 THR HG23 H 10.293 -5.858 9.728 1.00 . B B . 8 THR HG23 1 1
3 8333 2 1 8 THR N N 6.989 -6.351 9.821 1.00 . B B . 8 THR N 1 1
3 8334 2 1 8 THR O O 5.304 -4.344 9.616 1.00 . B B . 8 THR O 1 1
3 8335 2 1 8 THR OG1 O 8.035 -4.678 7.598 1.00 . B B . 8 THR OG1 1 1
3 8336 2 1 9 GLU C C 5.123 -1.871 8.200 1.00 . B B . 9 GLU C 1 1
3 8337 2 1 9 GLU CA C 5.905 -1.663 9.495 1.00 . B B . 9 GLU CA 1 1
3 8338 2 1 9 GLU CB C 6.587 -0.301 9.475 1.00 . B B . 9 GLU CB 1 1
3 8339 2 1 9 GLU CD C 4.777 0.915 10.727 1.00 . B B . 9 GLU CD 1 1
3 8340 2 1 9 GLU CG C 5.589 0.838 9.450 1.00 . B B . 9 GLU CG 1 1
3 8341 2 1 9 GLU H H 7.821 -2.519 9.782 1.00 . B B . 9 GLU H 1 1
3 8342 2 1 9 GLU HA H 5.212 -1.690 10.322 1.00 . B B . 9 GLU HA 1 1
3 8343 2 1 9 GLU HB2 H 7.203 -0.201 10.358 1.00 . B B . 9 GLU HB2 1 1
3 8344 2 1 9 GLU HB3 H 7.213 -0.229 8.595 1.00 . B B . 9 GLU HB3 1 1
3 8345 2 1 9 GLU HG2 H 6.114 1.775 9.311 1.00 . B B . 9 GLU HG2 1 1
3 8346 2 1 9 GLU HG3 H 4.912 0.677 8.621 1.00 . B B . 9 GLU HG3 1 1
3 8347 2 1 9 GLU N N 6.866 -2.732 9.689 1.00 . B B . 9 GLU N 1 1
3 8348 2 1 9 GLU O O 3.902 -1.865 8.205 1.00 . B B . 9 GLU O 1 1
3 8349 2 1 9 GLU OE1 O 5.283 1.478 11.720 1.00 . B B . 9 GLU OE1 1 1
3 8350 2 1 9 GLU OE2 O 3.638 0.404 10.749 1.00 . B B . 9 GLU OE2 1 1
3 8351 2 1 10 THR C C 4.430 -3.572 5.736 1.00 . B B . 10 THR C 1 1
3 8352 2 1 10 THR CA C 5.192 -2.263 5.807 1.00 . B B . 10 THR CA 1 1
3 8353 2 1 10 THR CB C 6.211 -2.170 4.643 1.00 . B B . 10 THR CB 1 1
3 8354 2 1 10 THR CG2 C 7.523 -2.857 5.004 1.00 . B B . 10 THR CG2 1 1
3 8355 2 1 10 THR H H 6.794 -2.211 7.175 1.00 . B B . 10 THR H 1 1
3 8356 2 1 10 THR HA H 4.482 -1.463 5.689 1.00 . B B . 10 THR HA 1 1
3 8357 2 1 10 THR HB H 6.415 -1.124 4.451 1.00 . B B . 10 THR HB 1 1
3 8358 2 1 10 THR HG1 H 4.766 -3.041 3.612 1.00 . B B . 10 THR HG1 1 1
3 8359 2 1 10 THR HG21 H 7.316 -3.846 5.389 1.00 . B B . 10 THR HG21 1 1
3 8360 2 1 10 THR HG22 H 8.039 -2.277 5.756 1.00 . B B . 10 THR HG22 1 1
3 8361 2 1 10 THR HG23 H 8.144 -2.936 4.125 1.00 . B B . 10 THR HG23 1 1
3 8362 2 1 10 THR N N 5.829 -2.106 7.105 1.00 . B B . 10 THR N 1 1
3 8363 2 1 10 THR O O 3.368 -3.629 5.132 1.00 . B B . 10 THR O 1 1
3 8364 2 1 10 THR OG1 O 5.668 -2.744 3.447 1.00 . B B . 10 THR OG1 1 1
3 8365 2 1 11 GLU C C 2.990 -5.898 7.091 1.00 . B B . 11 GLU C 1 1
3 8366 2 1 11 GLU CA C 4.306 -5.910 6.334 1.00 . B B . 11 GLU CA 1 1
3 8367 2 1 11 GLU CB C 5.229 -6.973 6.898 1.00 . B B . 11 GLU CB 1 1
3 8368 2 1 11 GLU CD C 7.483 -8.088 6.686 1.00 . B B . 11 GLU CD 1 1
3 8369 2 1 11 GLU CG C 6.598 -6.933 6.264 1.00 . B B . 11 GLU CG 1 1
3 8370 2 1 11 GLU H H 5.771 -4.489 6.898 1.00 . B B . 11 GLU H 1 1
3 8371 2 1 11 GLU HA H 4.107 -6.134 5.303 1.00 . B B . 11 GLU HA 1 1
3 8372 2 1 11 GLU HB2 H 5.333 -6.818 7.959 1.00 . B B . 11 GLU HB2 1 1
3 8373 2 1 11 GLU HB3 H 4.798 -7.947 6.719 1.00 . B B . 11 GLU HB3 1 1
3 8374 2 1 11 GLU HG2 H 6.475 -6.949 5.197 1.00 . B B . 11 GLU HG2 1 1
3 8375 2 1 11 GLU HG3 H 7.080 -6.010 6.552 1.00 . B B . 11 GLU HG3 1 1
3 8376 2 1 11 GLU N N 4.943 -4.604 6.383 1.00 . B B . 11 GLU N 1 1
3 8377 2 1 11 GLU O O 1.965 -6.340 6.578 1.00 . B B . 11 GLU O 1 1
3 8378 2 1 11 GLU OE1 O 7.549 -8.371 7.904 1.00 . B B . 11 GLU OE1 1 1
3 8379 2 1 11 GLU OE2 O 8.135 -8.694 5.813 1.00 . B B . 11 GLU OE2 1 1
3 8380 2 1 12 ARG C C 0.830 -4.323 8.391 1.00 . B B . 12 ARG C 1 1
3 8381 2 1 12 ARG CA C 1.808 -5.238 9.099 1.00 . B B . 12 ARG CA 1 1
3 8382 2 1 12 ARG CB C 2.112 -4.712 10.517 1.00 . B B . 12 ARG CB 1 1
3 8383 2 1 12 ARG CD C 1.581 -2.249 10.503 1.00 . B B . 12 ARG CD 1 1
3 8384 2 1 12 ARG CG C 2.679 -3.298 10.583 1.00 . B B . 12 ARG CG 1 1
3 8385 2 1 12 ARG CZ C -0.504 -1.791 11.761 1.00 . B B . 12 ARG CZ 1 1
3 8386 2 1 12 ARG H H 3.873 -5.028 8.654 1.00 . B B . 12 ARG H 1 1
3 8387 2 1 12 ARG HA H 1.367 -6.222 9.174 1.00 . B B . 12 ARG HA 1 1
3 8388 2 1 12 ARG HB2 H 1.194 -4.718 11.082 1.00 . B B . 12 ARG HB2 1 1
3 8389 2 1 12 ARG HB3 H 2.816 -5.380 10.988 1.00 . B B . 12 ARG HB3 1 1
3 8390 2 1 12 ARG HD2 H 2.035 -1.276 10.382 1.00 . B B . 12 ARG HD2 1 1
3 8391 2 1 12 ARG HD3 H 0.965 -2.466 9.633 1.00 . B B . 12 ARG HD3 1 1
3 8392 2 1 12 ARG HE H 1.144 -2.628 12.522 1.00 . B B . 12 ARG HE 1 1
3 8393 2 1 12 ARG HG2 H 3.211 -3.177 11.515 1.00 . B B . 12 ARG HG2 1 1
3 8394 2 1 12 ARG HG3 H 3.362 -3.156 9.758 1.00 . B B . 12 ARG HG3 1 1
3 8395 2 1 12 ARG HH11 H -0.591 -1.237 9.818 1.00 . B B . 12 ARG HH11 1 1
3 8396 2 1 12 ARG HH12 H -2.040 -0.943 10.732 1.00 . B B . 12 ARG HH12 1 1
3 8397 2 1 12 ARG HH21 H -0.741 -2.236 13.724 1.00 . B B . 12 ARG HH21 1 1
3 8398 2 1 12 ARG HH22 H -2.110 -1.493 12.960 1.00 . B B . 12 ARG HH22 1 1
3 8399 2 1 12 ARG N N 3.020 -5.356 8.298 1.00 . B B . 12 ARG N 1 1
3 8400 2 1 12 ARG NE N 0.743 -2.255 11.703 1.00 . B B . 12 ARG NE 1 1
3 8401 2 1 12 ARG NH1 N -1.086 -1.281 10.685 1.00 . B B . 12 ARG NH1 1 1
3 8402 2 1 12 ARG NH2 N -1.172 -1.845 12.906 1.00 . B B . 12 ARG NH2 1 1
3 8403 2 1 12 ARG O O -0.377 -4.538 8.411 1.00 . B B . 12 ARG O 1 1
3 8404 2 1 13 CYS C C -0.068 -2.954 5.830 1.00 . B B . 13 CYS C 1 1
3 8405 2 1 13 CYS CA C 0.591 -2.319 7.039 1.00 . B B . 13 CYS CA 1 1
3 8406 2 1 13 CYS CB C 1.492 -1.148 6.648 1.00 . B B . 13 CYS CB 1 1
3 8407 2 1 13 CYS H H 2.362 -3.237 7.717 1.00 . B B . 13 CYS H 1 1
3 8408 2 1 13 CYS HA H -0.178 -1.967 7.709 1.00 . B B . 13 CYS HA 1 1
3 8409 2 1 13 CYS HB2 H 2.447 -1.537 6.327 1.00 . B B . 13 CYS HB2 1 1
3 8410 2 1 13 CYS HB3 H 1.053 -0.604 5.847 1.00 . B B . 13 CYS HB3 1 1
3 8411 2 1 13 CYS HG H 2.908 -0.387 8.622 1.00 . B B . 13 CYS HG 1 1
3 8412 2 1 13 CYS N N 1.381 -3.310 7.738 1.00 . B B . 13 CYS N 1 1
3 8413 2 1 13 CYS O O -1.218 -2.665 5.503 1.00 . B B . 13 CYS O 1 1
3 8414 2 1 13 CYS SG S 1.806 0.011 7.996 1.00 . B B . 13 CYS SG 1 1
3 8415 2 1 14 ILE C C -1.023 -5.505 4.549 1.00 . B B . 14 ILE C 1 1
3 8416 2 1 14 ILE CA C 0.163 -4.646 4.108 1.00 . B B . 14 ILE CA 1 1
3 8417 2 1 14 ILE CB C 1.289 -5.546 3.559 1.00 . B B . 14 ILE CB 1 1
3 8418 2 1 14 ILE CD1 C 3.490 -5.501 2.313 1.00 . B B . 14 ILE CD1 1 1
3 8419 2 1 14 ILE CG1 C 2.218 -4.757 2.637 1.00 . B B . 14 ILE CG1 1 1
3 8420 2 1 14 ILE CG2 C 0.724 -6.758 2.842 1.00 . B B . 14 ILE CG2 1 1
3 8421 2 1 14 ILE H H 1.596 -3.984 5.493 1.00 . B B . 14 ILE H 1 1
3 8422 2 1 14 ILE HA H -0.152 -3.972 3.331 1.00 . B B . 14 ILE HA 1 1
3 8423 2 1 14 ILE HB H 1.863 -5.902 4.402 1.00 . B B . 14 ILE HB 1 1
3 8424 2 1 14 ILE HD11 H 3.242 -6.443 1.847 1.00 . B B . 14 ILE HD11 1 1
3 8425 2 1 14 ILE HD12 H 4.041 -5.680 3.228 1.00 . B B . 14 ILE HD12 1 1
3 8426 2 1 14 ILE HD13 H 4.091 -4.910 1.639 1.00 . B B . 14 ILE HD13 1 1
3 8427 2 1 14 ILE HG12 H 1.710 -4.550 1.707 1.00 . B B . 14 ILE HG12 1 1
3 8428 2 1 14 ILE HG13 H 2.489 -3.826 3.113 1.00 . B B . 14 ILE HG13 1 1
3 8429 2 1 14 ILE HG21 H 0.024 -6.427 2.089 1.00 . B B . 14 ILE HG21 1 1
3 8430 2 1 14 ILE HG22 H 0.218 -7.394 3.553 1.00 . B B . 14 ILE HG22 1 1
3 8431 2 1 14 ILE HG23 H 1.527 -7.305 2.374 1.00 . B B . 14 ILE HG23 1 1
3 8432 2 1 14 ILE N N 0.665 -3.852 5.207 1.00 . B B . 14 ILE N 1 1
3 8433 2 1 14 ILE O O -2.042 -5.584 3.859 1.00 . B B . 14 ILE O 1 1
3 8434 2 1 15 GLU C C -3.096 -6.209 6.721 1.00 . B B . 15 GLU C 1 1
3 8435 2 1 15 GLU CA C -1.923 -7.008 6.233 1.00 . B B . 15 GLU CA 1 1
3 8436 2 1 15 GLU CB C -1.387 -7.824 7.387 1.00 . B B . 15 GLU CB 1 1
3 8437 2 1 15 GLU CD C 0.339 -9.454 8.201 1.00 . B B . 15 GLU CD 1 1
3 8438 2 1 15 GLU CG C -0.152 -8.628 7.036 1.00 . B B . 15 GLU CG 1 1
3 8439 2 1 15 GLU H H -0.105 -5.945 6.268 1.00 . B B . 15 GLU H 1 1
3 8440 2 1 15 GLU HA H -2.236 -7.664 5.438 1.00 . B B . 15 GLU HA 1 1
3 8441 2 1 15 GLU HB2 H -1.145 -7.149 8.200 1.00 . B B . 15 GLU HB2 1 1
3 8442 2 1 15 GLU HB3 H -2.160 -8.503 7.715 1.00 . B B . 15 GLU HB3 1 1
3 8443 2 1 15 GLU HG2 H -0.390 -9.291 6.216 1.00 . B B . 15 GLU HG2 1 1
3 8444 2 1 15 GLU HG3 H 0.633 -7.946 6.730 1.00 . B B . 15 GLU HG3 1 1
3 8445 2 1 15 GLU N N -0.899 -6.114 5.721 1.00 . B B . 15 GLU N 1 1
3 8446 2 1 15 GLU O O -4.215 -6.704 6.818 1.00 . B B . 15 GLU O 1 1
3 8447 2 1 15 GLU OE1 O 1.143 -8.946 9.006 1.00 . B B . 15 GLU OE1 1 1
3 8448 2 1 15 GLU OE2 O -0.099 -10.617 8.331 1.00 . B B . 15 GLU OE2 1 1
3 8449 2 1 16 SER C C -4.686 -3.621 6.343 1.00 . B B . 16 SER C 1 1
3 8450 2 1 16 SER CA C -3.847 -4.094 7.518 1.00 . B B . 16 SER CA 1 1
3 8451 2 1 16 SER CB C -3.229 -2.939 8.282 1.00 . B B . 16 SER CB 1 1
3 8452 2 1 16 SER H H -1.899 -4.651 6.989 1.00 . B B . 16 SER H 1 1
3 8453 2 1 16 SER HA H -4.472 -4.660 8.182 1.00 . B B . 16 SER HA 1 1
3 8454 2 1 16 SER HB2 H -2.567 -2.386 7.631 1.00 . B B . 16 SER HB2 1 1
3 8455 2 1 16 SER HB3 H -4.008 -2.293 8.639 1.00 . B B . 16 SER HB3 1 1
3 8456 2 1 16 SER HG H -1.724 -3.917 9.076 1.00 . B B . 16 SER HG 1 1
3 8457 2 1 16 SER N N -2.822 -4.975 7.055 1.00 . B B . 16 SER N 1 1
3 8458 2 1 16 SER O O -5.882 -3.403 6.480 1.00 . B B . 16 SER O 1 1
3 8459 2 1 16 SER OG O -2.491 -3.416 9.391 1.00 . B B . 16 SER OG 1 1
3 8460 2 1 17 LEU C C -5.657 -4.470 3.654 1.00 . B B . 17 LEU C 1 1
3 8461 2 1 17 LEU CA C -4.799 -3.256 3.949 1.00 . B B . 17 LEU CA 1 1
3 8462 2 1 17 LEU CB C -3.852 -2.994 2.783 1.00 . B B . 17 LEU CB 1 1
3 8463 2 1 17 LEU CD1 C -1.786 -1.855 1.925 1.00 . B B . 17 LEU CD1 1 1
3 8464 2 1 17 LEU CD2 C -3.450 -0.570 3.276 1.00 . B B . 17 LEU CD2 1 1
3 8465 2 1 17 LEU CG C -2.798 -1.928 3.056 1.00 . B B . 17 LEU CG 1 1
3 8466 2 1 17 LEU H H -3.081 -3.575 5.146 1.00 . B B . 17 LEU H 1 1
3 8467 2 1 17 LEU HA H -5.434 -2.397 4.101 1.00 . B B . 17 LEU HA 1 1
3 8468 2 1 17 LEU HB2 H -3.354 -3.921 2.542 1.00 . B B . 17 LEU HB2 1 1
3 8469 2 1 17 LEU HB3 H -4.439 -2.682 1.930 1.00 . B B . 17 LEU HB3 1 1
3 8470 2 1 17 LEU HD11 H -2.283 -1.553 1.016 1.00 . B B . 17 LEU HD11 1 1
3 8471 2 1 17 LEU HD12 H -1.334 -2.825 1.782 1.00 . B B . 17 LEU HD12 1 1
3 8472 2 1 17 LEU HD13 H -1.020 -1.134 2.171 1.00 . B B . 17 LEU HD13 1 1
3 8473 2 1 17 LEU HD21 H -2.686 0.177 3.434 1.00 . B B . 17 LEU HD21 1 1
3 8474 2 1 17 LEU HD22 H -4.092 -0.617 4.144 1.00 . B B . 17 LEU HD22 1 1
3 8475 2 1 17 LEU HD23 H -4.037 -0.308 2.408 1.00 . B B . 17 LEU HD23 1 1
3 8476 2 1 17 LEU HG H -2.273 -2.196 3.954 1.00 . B B . 17 LEU HG 1 1
3 8477 2 1 17 LEU N N -4.059 -3.501 5.178 1.00 . B B . 17 LEU N 1 1
3 8478 2 1 17 LEU O O -6.798 -4.347 3.224 1.00 . B B . 17 LEU O 1 1
3 8479 2 1 18 ILE C C -7.056 -6.826 4.747 1.00 . B B . 18 ILE C 1 1
3 8480 2 1 18 ILE CA C -5.833 -6.895 3.838 1.00 . B B . 18 ILE CA 1 1
3 8481 2 1 18 ILE CB C -4.953 -8.109 4.239 1.00 . B B . 18 ILE CB 1 1
3 8482 2 1 18 ILE CD1 C -2.979 -9.540 3.487 1.00 . B B . 18 ILE CD1 1 1
3 8483 2 1 18 ILE CG1 C -3.905 -8.387 3.157 1.00 . B B . 18 ILE CG1 1 1
3 8484 2 1 18 ILE CG2 C -5.813 -9.343 4.492 1.00 . B B . 18 ILE CG2 1 1
3 8485 2 1 18 ILE H H -4.135 -5.673 4.135 1.00 . B B . 18 ILE H 1 1
3 8486 2 1 18 ILE HA H -6.162 -7.033 2.818 1.00 . B B . 18 ILE HA 1 1
3 8487 2 1 18 ILE HB H -4.440 -7.866 5.162 1.00 . B B . 18 ILE HB 1 1
3 8488 2 1 18 ILE HD11 H -2.463 -9.337 4.412 1.00 . B B . 18 ILE HD11 1 1
3 8489 2 1 18 ILE HD12 H -2.257 -9.662 2.692 1.00 . B B . 18 ILE HD12 1 1
3 8490 2 1 18 ILE HD13 H -3.557 -10.447 3.589 1.00 . B B . 18 ILE HD13 1 1
3 8491 2 1 18 ILE HG12 H -4.408 -8.622 2.231 1.00 . B B . 18 ILE HG12 1 1
3 8492 2 1 18 ILE HG13 H -3.298 -7.504 3.017 1.00 . B B . 18 ILE HG13 1 1
3 8493 2 1 18 ILE HG21 H -6.451 -9.520 3.638 1.00 . B B . 18 ILE HG21 1 1
3 8494 2 1 18 ILE HG22 H -6.426 -9.181 5.370 1.00 . B B . 18 ILE HG22 1 1
3 8495 2 1 18 ILE HG23 H -5.174 -10.203 4.650 1.00 . B B . 18 ILE HG23 1 1
3 8496 2 1 18 ILE N N -5.088 -5.647 3.906 1.00 . B B . 18 ILE N 1 1
3 8497 2 1 18 ILE O O -8.160 -7.170 4.339 1.00 . B B . 18 ILE O 1 1
3 8498 2 1 19 ALA C C -9.001 -5.267 6.496 1.00 . B B . 19 ALA C 1 1
3 8499 2 1 19 ALA CA C -7.916 -6.238 6.952 1.00 . B B . 19 ALA CA 1 1
3 8500 2 1 19 ALA CB C -7.348 -5.802 8.293 1.00 . B B . 19 ALA CB 1 1
3 8501 2 1 19 ALA H H -5.939 -6.080 6.220 1.00 . B B . 19 ALA H 1 1
3 8502 2 1 19 ALA HA H -8.356 -7.216 7.077 1.00 . B B . 19 ALA HA 1 1
3 8503 2 1 19 ALA HB1 H -6.937 -4.806 8.205 1.00 . B B . 19 ALA HB1 1 1
3 8504 2 1 19 ALA HB2 H -6.569 -6.486 8.592 1.00 . B B . 19 ALA HB2 1 1
3 8505 2 1 19 ALA HB3 H -8.133 -5.803 9.035 1.00 . B B . 19 ALA HB3 1 1
3 8506 2 1 19 ALA N N -6.847 -6.353 5.968 1.00 . B B . 19 ALA N 1 1
3 8507 2 1 19 ALA O O -10.174 -5.633 6.420 1.00 . B B . 19 ALA O 1 1
3 8508 2 1 20 VAL C C -10.281 -3.374 4.524 1.00 . B B . 20 VAL C 1 1
3 8509 2 1 20 VAL CA C -9.560 -2.997 5.810 1.00 . B B . 20 VAL CA 1 1
3 8510 2 1 20 VAL CB C -8.879 -1.614 5.657 1.00 . B B . 20 VAL CB 1 1
3 8511 2 1 20 VAL CG1 C -7.950 -1.375 6.811 1.00 . B B . 20 VAL CG1 1 1
3 8512 2 1 20 VAL CG2 C -8.116 -1.483 4.350 1.00 . B B . 20 VAL CG2 1 1
3 8513 2 1 20 VAL H H -7.647 -3.816 6.208 1.00 . B B . 20 VAL H 1 1
3 8514 2 1 20 VAL HA H -10.290 -2.925 6.602 1.00 . B B . 20 VAL HA 1 1
3 8515 2 1 20 VAL HB H -9.641 -0.854 5.685 1.00 . B B . 20 VAL HB 1 1
3 8516 2 1 20 VAL HG11 H -8.513 -1.343 7.730 1.00 . B B . 20 VAL HG11 1 1
3 8517 2 1 20 VAL HG12 H -7.429 -0.441 6.664 1.00 . B B . 20 VAL HG12 1 1
3 8518 2 1 20 VAL HG13 H -7.237 -2.185 6.850 1.00 . B B . 20 VAL HG13 1 1
3 8519 2 1 20 VAL HG21 H -7.379 -2.269 4.285 1.00 . B B . 20 VAL HG21 1 1
3 8520 2 1 20 VAL HG22 H -7.621 -0.524 4.317 1.00 . B B . 20 VAL HG22 1 1
3 8521 2 1 20 VAL HG23 H -8.803 -1.563 3.521 1.00 . B B . 20 VAL HG23 1 1
3 8522 2 1 20 VAL N N -8.606 -4.034 6.184 1.00 . B B . 20 VAL N 1 1
3 8523 2 1 20 VAL O O -11.490 -3.159 4.383 1.00 . B B . 20 VAL O 1 1
3 8524 2 1 21 PHE C C -11.138 -5.545 2.643 1.00 . B B . 21 PHE C 1 1
3 8525 2 1 21 PHE CA C -10.127 -4.441 2.358 1.00 . B B . 21 PHE CA 1 1
3 8526 2 1 21 PHE CB C -9.053 -4.964 1.402 1.00 . B B . 21 PHE CB 1 1
3 8527 2 1 21 PHE CD1 C -9.878 -4.645 -0.949 1.00 . B B . 21 PHE CD1 1 1
3 8528 2 1 21 PHE CD2 C -9.843 -6.855 -0.056 1.00 . B B . 21 PHE CD2 1 1
3 8529 2 1 21 PHE CE1 C -10.384 -5.132 -2.139 1.00 . B B . 21 PHE CE1 1 1
3 8530 2 1 21 PHE CE2 C -10.350 -7.346 -1.244 1.00 . B B . 21 PHE CE2 1 1
3 8531 2 1 21 PHE CG C -9.602 -5.498 0.106 1.00 . B B . 21 PHE CG 1 1
3 8532 2 1 21 PHE CZ C -10.620 -6.483 -2.286 1.00 . B B . 21 PHE CZ 1 1
3 8533 2 1 21 PHE H H -8.549 -4.037 3.750 1.00 . B B . 21 PHE H 1 1
3 8534 2 1 21 PHE HA H -10.640 -3.614 1.891 1.00 . B B . 21 PHE HA 1 1
3 8535 2 1 21 PHE HB2 H -8.368 -4.161 1.168 1.00 . B B . 21 PHE HB2 1 1
3 8536 2 1 21 PHE HB3 H -8.512 -5.761 1.888 1.00 . B B . 21 PHE HB3 1 1
3 8537 2 1 21 PHE HD1 H -9.692 -3.588 -0.836 1.00 . B B . 21 PHE HD1 1 1
3 8538 2 1 21 PHE HD2 H -9.631 -7.530 0.760 1.00 . B B . 21 PHE HD2 1 1
3 8539 2 1 21 PHE HE1 H -10.596 -4.454 -2.953 1.00 . B B . 21 PHE HE1 1 1
3 8540 2 1 21 PHE HE2 H -10.531 -8.405 -1.356 1.00 . B B . 21 PHE HE2 1 1
3 8541 2 1 21 PHE HZ H -11.017 -6.866 -3.216 1.00 . B B . 21 PHE HZ 1 1
3 8542 2 1 21 PHE N N -9.536 -3.957 3.598 1.00 . B B . 21 PHE N 1 1
3 8543 2 1 21 PHE O O -12.278 -5.482 2.198 1.00 . B B . 21 PHE O 1 1
3 8544 2 1 22 GLN C C -12.771 -7.445 4.441 1.00 . B B . 22 GLN C 1 1
3 8545 2 1 22 GLN CA C -11.509 -7.737 3.638 1.00 . B B . 22 GLN CA 1 1
3 8546 2 1 22 GLN CB C -10.658 -8.777 4.366 1.00 . B B . 22 GLN CB 1 1
3 8547 2 1 22 GLN CD C -10.798 -10.621 2.646 1.00 . B B . 22 GLN CD 1 1
3 8548 2 1 22 GLN CG C -11.054 -10.213 4.085 1.00 . B B . 22 GLN CG 1 1
3 8549 2 1 22 GLN H H -9.848 -6.456 3.861 1.00 . B B . 22 GLN H 1 1
3 8550 2 1 22 GLN HA H -11.799 -8.129 2.678 1.00 . B B . 22 GLN HA 1 1
3 8551 2 1 22 GLN HB2 H -9.626 -8.649 4.069 1.00 . B B . 22 GLN HB2 1 1
3 8552 2 1 22 GLN HB3 H -10.738 -8.606 5.430 1.00 . B B . 22 GLN HB3 1 1
3 8553 2 1 22 GLN HE21 H -12.246 -11.976 2.744 1.00 . B B . 22 GLN HE21 1 1
3 8554 2 1 22 GLN HE22 H -11.421 -11.858 1.227 1.00 . B B . 22 GLN HE22 1 1
3 8555 2 1 22 GLN HG2 H -10.485 -10.861 4.732 1.00 . B B . 22 GLN HG2 1 1
3 8556 2 1 22 GLN HG3 H -12.107 -10.328 4.294 1.00 . B B . 22 GLN HG3 1 1
3 8557 2 1 22 GLN N N -10.720 -6.534 3.418 1.00 . B B . 22 GLN N 1 1
3 8558 2 1 22 GLN NE2 N -11.563 -11.581 2.157 1.00 . B B . 22 GLN NE2 1 1
3 8559 2 1 22 GLN O O -13.769 -8.153 4.310 1.00 . B B . 22 GLN O 1 1
3 8560 2 1 22 GLN OE1 O -9.903 -10.093 1.984 1.00 . B B . 22 GLN OE1 1 1
3 8561 2 1 23 LYS C C -14.956 -5.353 5.261 1.00 . B B . 23 LYS C 1 1
3 8562 2 1 23 LYS CA C -13.896 -6.087 6.081 1.00 . B B . 23 LYS CA 1 1
3 8563 2 1 23 LYS CB C -13.492 -5.275 7.314 1.00 . B B . 23 LYS CB 1 1
3 8564 2 1 23 LYS CD C -12.200 -3.373 8.225 1.00 . B B . 23 LYS CD 1 1
3 8565 2 1 23 LYS CE C -12.189 -1.868 8.168 1.00 . B B . 23 LYS CE 1 1
3 8566 2 1 23 LYS CG C -12.875 -3.941 7.002 1.00 . B B . 23 LYS CG 1 1
3 8567 2 1 23 LYS H H -11.915 -5.878 5.356 1.00 . B B . 23 LYS H 1 1
3 8568 2 1 23 LYS HA H -14.314 -7.023 6.409 1.00 . B B . 23 LYS HA 1 1
3 8569 2 1 23 LYS HB2 H -14.367 -5.090 7.916 1.00 . B B . 23 LYS HB2 1 1
3 8570 2 1 23 LYS HB3 H -12.782 -5.844 7.893 1.00 . B B . 23 LYS HB3 1 1
3 8571 2 1 23 LYS HD2 H -12.735 -3.694 9.104 1.00 . B B . 23 LYS HD2 1 1
3 8572 2 1 23 LYS HD3 H -11.185 -3.738 8.261 1.00 . B B . 23 LYS HD3 1 1
3 8573 2 1 23 LYS HE2 H -11.720 -1.562 7.247 1.00 . B B . 23 LYS HE2 1 1
3 8574 2 1 23 LYS HE3 H -13.213 -1.534 8.176 1.00 . B B . 23 LYS HE3 1 1
3 8575 2 1 23 LYS HG2 H -12.143 -4.064 6.218 1.00 . B B . 23 LYS HG2 1 1
3 8576 2 1 23 LYS HG3 H -13.648 -3.261 6.679 1.00 . B B . 23 LYS HG3 1 1
3 8577 2 1 23 LYS HZ1 H -12.009 -1.382 10.189 1.00 . B B . 23 LYS HZ1 1 1
3 8578 2 1 23 LYS HZ2 H -11.336 -0.228 9.142 1.00 . B B . 23 LYS HZ2 1 1
3 8579 2 1 23 LYS HZ3 H -10.534 -1.694 9.424 1.00 . B B . 23 LYS HZ3 1 1
3 8580 2 1 23 LYS N N -12.736 -6.414 5.271 1.00 . B B . 23 LYS N 1 1
3 8581 2 1 23 LYS NZ N -11.467 -1.252 9.311 1.00 . B B . 23 LYS NZ 1 1
3 8582 2 1 23 LYS O O -16.152 -5.584 5.442 1.00 . B B . 23 LYS O 1 1
3 8583 2 1 24 TYR C C -15.895 -4.533 2.304 1.00 . B B . 24 TYR C 1 1
3 8584 2 1 24 TYR CA C -15.483 -3.744 3.527 1.00 . B B . 24 TYR CA 1 1
3 8585 2 1 24 TYR CB C -14.928 -2.386 3.125 1.00 . B B . 24 TYR CB 1 1
3 8586 2 1 24 TYR CD1 C -16.316 -0.675 4.328 1.00 . B B . 24 TYR CD1 1 1
3 8587 2 1 24 TYR CD2 C -14.126 -1.108 5.150 1.00 . B B . 24 TYR CD2 1 1
3 8588 2 1 24 TYR CE1 C -16.522 0.238 5.339 1.00 . B B . 24 TYR CE1 1 1
3 8589 2 1 24 TYR CE2 C -14.323 -0.190 6.162 1.00 . B B . 24 TYR CE2 1 1
3 8590 2 1 24 TYR CG C -15.118 -1.363 4.217 1.00 . B B . 24 TYR CG 1 1
3 8591 2 1 24 TYR CZ C -15.523 0.477 6.253 1.00 . B B . 24 TYR CZ 1 1
3 8592 2 1 24 TYR H H -13.561 -4.338 4.226 1.00 . B B . 24 TYR H 1 1
3 8593 2 1 24 TYR HA H -16.364 -3.583 4.131 1.00 . B B . 24 TYR HA 1 1
3 8594 2 1 24 TYR HB2 H -13.871 -2.479 2.910 1.00 . B B . 24 TYR HB2 1 1
3 8595 2 1 24 TYR HB3 H -15.444 -2.038 2.245 1.00 . B B . 24 TYR HB3 1 1
3 8596 2 1 24 TYR HD1 H -17.098 -0.863 3.607 1.00 . B B . 24 TYR HD1 1 1
3 8597 2 1 24 TYR HD2 H -13.185 -1.633 5.077 1.00 . B B . 24 TYR HD2 1 1
3 8598 2 1 24 TYR HE1 H -17.463 0.764 5.407 1.00 . B B . 24 TYR HE1 1 1
3 8599 2 1 24 TYR HE2 H -13.540 0.000 6.881 1.00 . B B . 24 TYR HE2 1 1
3 8600 2 1 24 TYR HH H -15.185 2.171 7.105 1.00 . B B . 24 TYR HH 1 1
3 8601 2 1 24 TYR N N -14.531 -4.484 4.350 1.00 . B B . 24 TYR N 1 1
3 8602 2 1 24 TYR O O -17.078 -4.635 1.995 1.00 . B B . 24 TYR O 1 1
3 8603 2 1 24 TYR OH O -15.732 1.384 7.265 1.00 . B B . 24 TYR OH 1 1
3 8604 2 1 25 ALA C C -15.962 -7.201 0.971 1.00 . B B . 25 ALA C 1 1
3 8605 2 1 25 ALA CA C -15.206 -5.970 0.489 1.00 . B B . 25 ALA CA 1 1
3 8606 2 1 25 ALA CB C -13.911 -6.362 -0.203 1.00 . B B . 25 ALA CB 1 1
3 8607 2 1 25 ALA H H -13.988 -4.955 1.887 1.00 . B B . 25 ALA H 1 1
3 8608 2 1 25 ALA HA H -15.820 -5.419 -0.210 1.00 . B B . 25 ALA HA 1 1
3 8609 2 1 25 ALA HB1 H -13.351 -7.032 0.435 1.00 . B B . 25 ALA HB1 1 1
3 8610 2 1 25 ALA HB2 H -13.325 -5.471 -0.387 1.00 . B B . 25 ALA HB2 1 1
3 8611 2 1 25 ALA HB3 H -14.132 -6.850 -1.143 1.00 . B B . 25 ALA HB3 1 1
3 8612 2 1 25 ALA N N -14.923 -5.109 1.621 1.00 . B B . 25 ALA N 1 1
3 8613 2 1 25 ALA O O -16.668 -7.864 0.211 1.00 . B B . 25 ALA O 1 1
3 8614 2 1 26 GLY C C -17.993 -8.381 2.993 1.00 . B B . 26 GLY C 1 1
3 8615 2 1 26 GLY CA C -16.498 -8.595 2.878 1.00 . B B . 26 GLY CA 1 1
3 8616 2 1 26 GLY H H -15.224 -6.912 2.807 1.00 . B B . 26 GLY H 1 1
3 8617 2 1 26 GLY HA2 H -16.324 -9.475 2.285 1.00 . B B . 26 GLY HA2 1 1
3 8618 2 1 26 GLY HA3 H -16.089 -8.751 3.865 1.00 . B B . 26 GLY HA3 1 1
3 8619 2 1 26 GLY N N -15.817 -7.479 2.262 1.00 . B B . 26 GLY N 1 1
3 8620 2 1 26 GLY O O -18.746 -9.342 3.152 1.00 . B B . 26 GLY O 1 1
3 8621 2 1 27 LYS C C -20.580 -7.445 1.765 1.00 . B B . 27 LYS C 1 1
3 8622 2 1 27 LYS CA C -19.858 -6.821 2.950 1.00 . B B . 27 LYS CA 1 1
3 8623 2 1 27 LYS CB C -20.109 -5.313 2.929 1.00 . B B . 27 LYS CB 1 1
3 8624 2 1 27 LYS CD C -19.952 -3.089 4.055 1.00 . B B . 27 LYS CD 1 1
3 8625 2 1 27 LYS CE C -19.376 -2.284 5.205 1.00 . B B . 27 LYS CE 1 1
3 8626 2 1 27 LYS CG C -19.526 -4.548 4.106 1.00 . B B . 27 LYS CG 1 1
3 8627 2 1 27 LYS H H -17.787 -6.397 2.785 1.00 . B B . 27 LYS H 1 1
3 8628 2 1 27 LYS HA H -20.259 -7.235 3.863 1.00 . B B . 27 LYS HA 1 1
3 8629 2 1 27 LYS HB2 H -19.680 -4.909 2.027 1.00 . B B . 27 LYS HB2 1 1
3 8630 2 1 27 LYS HB3 H -21.174 -5.142 2.913 1.00 . B B . 27 LYS HB3 1 1
3 8631 2 1 27 LYS HD2 H -19.609 -2.659 3.128 1.00 . B B . 27 LYS HD2 1 1
3 8632 2 1 27 LYS HD3 H -21.030 -3.039 4.098 1.00 . B B . 27 LYS HD3 1 1
3 8633 2 1 27 LYS HE2 H -19.585 -2.799 6.131 1.00 . B B . 27 LYS HE2 1 1
3 8634 2 1 27 LYS HE3 H -18.307 -2.206 5.069 1.00 . B B . 27 LYS HE3 1 1
3 8635 2 1 27 LYS HG2 H -19.880 -4.989 5.025 1.00 . B B . 27 LYS HG2 1 1
3 8636 2 1 27 LYS HG3 H -18.448 -4.603 4.065 1.00 . B B . 27 LYS HG3 1 1
3 8637 2 1 27 LYS HZ1 H -19.802 -0.416 4.367 1.00 . B B . 27 LYS HZ1 1 1
3 8638 2 1 27 LYS HZ2 H -19.516 -0.372 6.032 1.00 . B B . 27 LYS HZ2 1 1
3 8639 2 1 27 LYS HZ3 H -20.981 -0.971 5.444 1.00 . B B . 27 LYS HZ3 1 1
3 8640 2 1 27 LYS N N -18.433 -7.128 2.897 1.00 . B B . 27 LYS N 1 1
3 8641 2 1 27 LYS NZ N -19.958 -0.916 5.266 1.00 . B B . 27 LYS NZ 1 1
3 8642 2 1 27 LYS O O -21.762 -7.778 1.850 1.00 . B B . 27 LYS O 1 1
3 8643 2 1 28 ASP C C -20.102 -9.623 -0.705 1.00 . B B . 28 ASP C 1 1
3 8644 2 1 28 ASP CA C -20.445 -8.142 -0.556 1.00 . B B . 28 ASP CA 1 1
3 8645 2 1 28 ASP CB C -19.963 -7.350 -1.773 1.00 . B B . 28 ASP CB 1 1
3 8646 2 1 28 ASP CG C -20.831 -7.591 -2.990 1.00 . B B . 28 ASP CG 1 1
3 8647 2 1 28 ASP H H -18.912 -7.349 0.666 1.00 . B B . 28 ASP H 1 1
3 8648 2 1 28 ASP HA H -21.518 -8.042 -0.476 1.00 . B B . 28 ASP HA 1 1
3 8649 2 1 28 ASP HB2 H -19.983 -6.296 -1.542 1.00 . B B . 28 ASP HB2 1 1
3 8650 2 1 28 ASP HB3 H -18.951 -7.644 -2.010 1.00 . B B . 28 ASP HB3 1 1
3 8651 2 1 28 ASP N N -19.860 -7.602 0.661 1.00 . B B . 28 ASP N 1 1
3 8652 2 1 28 ASP O O -20.382 -10.244 -1.728 1.00 . B B . 28 ASP O 1 1
3 8653 2 1 28 ASP OD1 O -22.031 -7.247 -2.941 1.00 . B B . 28 ASP OD1 1 1
3 8654 2 1 28 ASP OD2 O -20.331 -8.140 -3.991 1.00 . B B . 28 ASP OD2 1 1
3 8655 2 1 29 GLY C C -17.695 -11.862 0.120 1.00 . B B . 29 GLY C 1 1
3 8656 2 1 29 GLY CA C -19.172 -11.599 0.328 1.00 . B B . 29 GLY CA 1 1
3 8657 2 1 29 GLY H H -19.286 -9.639 1.121 1.00 . B B . 29 GLY H 1 1
3 8658 2 1 29 GLY HA2 H -19.473 -12.030 1.271 1.00 . B B . 29 GLY HA2 1 1
3 8659 2 1 29 GLY HA3 H -19.725 -12.079 -0.465 1.00 . B B . 29 GLY HA3 1 1
3 8660 2 1 29 GLY N N -19.499 -10.186 0.336 1.00 . B B . 29 GLY N 1 1
3 8661 2 1 29 GLY O O -17.284 -13.021 0.036 1.00 . B B . 29 GLY O 1 1
3 8662 2 1 30 TYR C C -15.044 -11.833 -1.258 1.00 . B B . 30 TYR C 1 1
3 8663 2 1 30 TYR CA C -15.442 -10.841 -0.162 1.00 . B B . 30 TYR CA 1 1
3 8664 2 1 30 TYR CB C -14.677 -11.138 1.153 1.00 . B B . 30 TYR CB 1 1
3 8665 2 1 30 TYR CD1 C -14.620 -13.634 1.586 1.00 . B B . 30 TYR CD1 1 1
3 8666 2 1 30 TYR CD2 C -16.018 -12.285 2.969 1.00 . B B . 30 TYR CD2 1 1
3 8667 2 1 30 TYR CE1 C -15.015 -14.762 2.281 1.00 . B B . 30 TYR CE1 1 1
3 8668 2 1 30 TYR CE2 C -16.417 -13.408 3.668 1.00 . B B . 30 TYR CE2 1 1
3 8669 2 1 30 TYR CG C -15.115 -12.377 1.915 1.00 . B B . 30 TYR CG 1 1
3 8670 2 1 30 TYR CZ C -15.913 -14.644 3.319 1.00 . B B . 30 TYR CZ 1 1
3 8671 2 1 30 TYR H H -17.322 -9.898 0.115 1.00 . B B . 30 TYR H 1 1
3 8672 2 1 30 TYR HA H -15.146 -9.858 -0.499 1.00 . B B . 30 TYR HA 1 1
3 8673 2 1 30 TYR HB2 H -13.631 -11.263 0.920 1.00 . B B . 30 TYR HB2 1 1
3 8674 2 1 30 TYR HB3 H -14.781 -10.292 1.813 1.00 . B B . 30 TYR HB3 1 1
3 8675 2 1 30 TYR HD1 H -13.915 -13.724 0.773 1.00 . B B . 30 TYR HD1 1 1
3 8676 2 1 30 TYR HD2 H -16.413 -11.318 3.239 1.00 . B B . 30 TYR HD2 1 1
3 8677 2 1 30 TYR HE1 H -14.621 -15.729 2.008 1.00 . B B . 30 TYR HE1 1 1
3 8678 2 1 30 TYR HE2 H -17.119 -13.316 4.482 1.00 . B B . 30 TYR HE2 1 1
3 8679 2 1 30 TYR HH H -15.538 -16.321 4.197 1.00 . B B . 30 TYR HH 1 1
3 8680 2 1 30 TYR N N -16.903 -10.781 0.044 1.00 . B B . 30 TYR N 1 1
3 8681 2 1 30 TYR O O -15.857 -12.191 -2.109 1.00 . B B . 30 TYR O 1 1
3 8682 2 1 30 TYR OH O -16.312 -15.766 4.012 1.00 . B B . 30 TYR OH 1 1
3 8683 2 1 31 ASN C C -12.973 -12.645 -3.568 1.00 . B B . 31 ASN C 1 1
3 8684 2 1 31 ASN CA C -13.223 -13.219 -2.171 1.00 . B B . 31 ASN CA 1 1
3 8685 2 1 31 ASN CB C -14.142 -14.451 -2.246 1.00 . B B . 31 ASN CB 1 1
3 8686 2 1 31 ASN CG C -13.488 -15.641 -2.924 1.00 . B B . 31 ASN CG 1 1
3 8687 2 1 31 ASN H H -13.152 -11.783 -0.624 1.00 . B B . 31 ASN H 1 1
3 8688 2 1 31 ASN HA H -12.272 -13.530 -1.766 1.00 . B B . 31 ASN HA 1 1
3 8689 2 1 31 ASN HB2 H -14.421 -14.743 -1.245 1.00 . B B . 31 ASN HB2 1 1
3 8690 2 1 31 ASN HB3 H -15.033 -14.191 -2.799 1.00 . B B . 31 ASN HB3 1 1
3 8691 2 1 31 ASN HD21 H -15.254 -16.266 -3.584 1.00 . B B . 31 ASN HD21 1 1
3 8692 2 1 31 ASN HD22 H -13.896 -17.245 -4.017 1.00 . B B . 31 ASN HD22 1 1
3 8693 2 1 31 ASN N N -13.765 -12.207 -1.260 1.00 . B B . 31 ASN N 1 1
3 8694 2 1 31 ASN ND2 N -14.292 -16.467 -3.574 1.00 . B B . 31 ASN ND2 1 1
3 8695 2 1 31 ASN O O -12.551 -13.365 -4.476 1.00 . B B . 31 ASN O 1 1
3 8696 2 1 31 ASN OD1 O -12.271 -15.823 -2.854 1.00 . B B . 31 ASN OD1 1 1
3 8697 2 1 32 TYR C C -12.768 -9.199 -4.979 1.00 . B B . 32 TYR C 1 1
3 8698 2 1 32 TYR CA C -12.926 -10.725 -5.043 1.00 . B B . 32 TYR CA 1 1
3 8699 2 1 32 TYR CB C -13.951 -11.143 -6.125 1.00 . B B . 32 TYR CB 1 1
3 8700 2 1 32 TYR CD1 C -15.915 -10.580 -4.579 1.00 . B B . 32 TYR CD1 1 1
3 8701 2 1 32 TYR CD2 C -16.347 -10.956 -6.887 1.00 . B B . 32 TYR CD2 1 1
3 8702 2 1 32 TYR CE1 C -17.263 -10.358 -4.360 1.00 . B B . 32 TYR CE1 1 1
3 8703 2 1 32 TYR CE2 C -17.694 -10.739 -6.677 1.00 . B B . 32 TYR CE2 1 1
3 8704 2 1 32 TYR CG C -15.430 -10.882 -5.847 1.00 . B B . 32 TYR CG 1 1
3 8705 2 1 32 TYR CZ C -18.147 -10.441 -5.414 1.00 . B B . 32 TYR CZ 1 1
3 8706 2 1 32 TYR H H -13.576 -10.810 -3.022 1.00 . B B . 32 TYR H 1 1
3 8707 2 1 32 TYR HA H -11.967 -11.119 -5.347 1.00 . B B . 32 TYR HA 1 1
3 8708 2 1 32 TYR HB2 H -13.710 -10.622 -7.037 1.00 . B B . 32 TYR HB2 1 1
3 8709 2 1 32 TYR HB3 H -13.839 -12.204 -6.301 1.00 . B B . 32 TYR HB3 1 1
3 8710 2 1 32 TYR HD1 H -15.222 -10.516 -3.754 1.00 . B B . 32 TYR HD1 1 1
3 8711 2 1 32 TYR HD2 H -15.991 -11.189 -7.880 1.00 . B B . 32 TYR HD2 1 1
3 8712 2 1 32 TYR HE1 H -17.617 -10.123 -3.367 1.00 . B B . 32 TYR HE1 1 1
3 8713 2 1 32 TYR HE2 H -18.385 -10.803 -7.502 1.00 . B B . 32 TYR HE2 1 1
3 8714 2 1 32 TYR HH H -19.617 -9.433 -4.660 1.00 . B B . 32 TYR HH 1 1
3 8715 2 1 32 TYR N N -13.211 -11.347 -3.753 1.00 . B B . 32 TYR N 1 1
3 8716 2 1 32 TYR O O -11.670 -8.691 -5.201 1.00 . B B . 32 TYR O 1 1
3 8717 2 1 32 TYR OH O -19.490 -10.232 -5.206 1.00 . B B . 32 TYR OH 1 1
3 8718 2 1 33 THR C C -14.553 -6.229 -3.811 1.00 . B B . 33 THR C 1 1
3 8719 2 1 33 THR CA C -13.824 -7.027 -4.882 1.00 . B B . 33 THR CA 1 1
3 8720 2 1 33 THR CB C -14.469 -6.719 -6.236 1.00 . B B . 33 THR CB 1 1
3 8721 2 1 33 THR CG2 C -13.437 -6.327 -7.271 1.00 . B B . 33 THR CG2 1 1
3 8722 2 1 33 THR H H -14.619 -8.895 -4.278 1.00 . B B . 33 THR H 1 1
3 8723 2 1 33 THR HA H -12.802 -6.679 -4.919 1.00 . B B . 33 THR HA 1 1
3 8724 2 1 33 THR HB H -15.133 -5.892 -6.098 1.00 . B B . 33 THR HB 1 1
3 8725 2 1 33 THR HG1 H -16.152 -7.727 -6.417 1.00 . B B . 33 THR HG1 1 1
3 8726 2 1 33 THR HG21 H -13.010 -5.371 -6.999 1.00 . B B . 33 THR HG21 1 1
3 8727 2 1 33 THR HG22 H -13.913 -6.244 -8.237 1.00 . B B . 33 THR HG22 1 1
3 8728 2 1 33 THR HG23 H -12.658 -7.072 -7.307 1.00 . B B . 33 THR HG23 1 1
3 8729 2 1 33 THR N N -13.825 -8.468 -4.659 1.00 . B B . 33 THR N 1 1
3 8730 2 1 33 THR O O -15.440 -6.725 -3.115 1.00 . B B . 33 THR O 1 1
3 8731 2 1 33 THR OG1 O -15.234 -7.840 -6.695 1.00 . B B . 33 THR OG1 1 1
3 8732 2 1 34 LEU C C -15.815 -3.280 -3.752 1.00 . B B . 34 LEU C 1 1
3 8733 2 1 34 LEU CA C -14.778 -3.970 -2.892 1.00 . B B . 34 LEU CA 1 1
3 8734 2 1 34 LEU CB C -13.708 -2.986 -2.401 1.00 . B B . 34 LEU CB 1 1
3 8735 2 1 34 LEU CD1 C -12.387 -2.085 -0.473 1.00 . B B . 34 LEU CD1 1 1
3 8736 2 1 34 LEU CD2 C -14.842 -1.736 -0.566 1.00 . B B . 34 LEU CD2 1 1
3 8737 2 1 34 LEU CG C -13.716 -2.684 -0.905 1.00 . B B . 34 LEU CG 1 1
3 8738 2 1 34 LEU H H -13.312 -4.722 -4.188 1.00 . B B . 34 LEU H 1 1
3 8739 2 1 34 LEU HA H -15.277 -4.431 -2.054 1.00 . B B . 34 LEU HA 1 1
3 8740 2 1 34 LEU HB2 H -12.735 -3.403 -2.650 1.00 . B B . 34 LEU HB2 1 1
3 8741 2 1 34 LEU HB3 H -13.841 -2.050 -2.937 1.00 . B B . 34 LEU HB3 1 1
3 8742 2 1 34 LEU HD11 H -12.216 -1.162 -1.007 1.00 . B B . 34 LEU HD11 1 1
3 8743 2 1 34 LEU HD12 H -11.592 -2.780 -0.691 1.00 . B B . 34 LEU HD12 1 1
3 8744 2 1 34 LEU HD13 H -12.410 -1.888 0.589 1.00 . B B . 34 LEU HD13 1 1
3 8745 2 1 34 LEU HD21 H -14.831 -1.527 0.494 1.00 . B B . 34 LEU HD21 1 1
3 8746 2 1 34 LEU HD22 H -15.781 -2.189 -0.836 1.00 . B B . 34 LEU HD22 1 1
3 8747 2 1 34 LEU HD23 H -14.714 -0.813 -1.114 1.00 . B B . 34 LEU HD23 1 1
3 8748 2 1 34 LEU HG H -13.867 -3.603 -0.361 1.00 . B B . 34 LEU HG 1 1
3 8749 2 1 34 LEU N N -14.124 -4.981 -3.697 1.00 . B B . 34 LEU N 1 1
3 8750 2 1 34 LEU O O -15.481 -2.492 -4.637 1.00 . B B . 34 LEU O 1 1
3 8751 2 1 35 SER C C -18.319 -1.665 -4.295 1.00 . B B . 35 SER C 1 1
3 8752 2 1 35 SER CA C -18.175 -3.179 -4.330 1.00 . B B . 35 SER CA 1 1
3 8753 2 1 35 SER CB C -19.465 -3.866 -3.879 1.00 . B B . 35 SER CB 1 1
3 8754 2 1 35 SER H H -17.259 -4.200 -2.733 1.00 . B B . 35 SER H 1 1
3 8755 2 1 35 SER HA H -17.958 -3.477 -5.336 1.00 . B B . 35 SER HA 1 1
3 8756 2 1 35 SER HB2 H -19.313 -4.936 -3.870 1.00 . B B . 35 SER HB2 1 1
3 8757 2 1 35 SER HB3 H -19.715 -3.532 -2.884 1.00 . B B . 35 SER HB3 1 1
3 8758 2 1 35 SER HG H -21.305 -3.292 -4.225 1.00 . B B . 35 SER HG 1 1
3 8759 2 1 35 SER N N -17.070 -3.624 -3.502 1.00 . B B . 35 SER N 1 1
3 8760 2 1 35 SER O O -17.770 -1.006 -3.414 1.00 . B B . 35 SER O 1 1
3 8761 2 1 35 SER OG O -20.544 -3.570 -4.749 1.00 . B B . 35 SER OG 1 1
3 8762 2 1 36 LYS C C -19.613 0.955 -4.074 1.00 . B B . 36 LYS C 1 1
3 8763 2 1 36 LYS CA C -19.219 0.320 -5.401 1.00 . B B . 36 LYS CA 1 1
3 8764 2 1 36 LYS CB C -20.271 0.637 -6.468 1.00 . B B . 36 LYS CB 1 1
3 8765 2 1 36 LYS CD C -19.148 2.712 -7.333 1.00 . B B . 36 LYS CD 1 1
3 8766 2 1 36 LYS CE C -19.316 4.181 -7.697 1.00 . B B . 36 LYS CE 1 1
3 8767 2 1 36 LYS CG C -20.425 2.122 -6.758 1.00 . B B . 36 LYS CG 1 1
3 8768 2 1 36 LYS H H -19.512 -1.716 -5.901 1.00 . B B . 36 LYS H 1 1
3 8769 2 1 36 LYS HA H -18.269 0.728 -5.714 1.00 . B B . 36 LYS HA 1 1
3 8770 2 1 36 LYS HB2 H -19.993 0.142 -7.387 1.00 . B B . 36 LYS HB2 1 1
3 8771 2 1 36 LYS HB3 H -21.225 0.256 -6.139 1.00 . B B . 36 LYS HB3 1 1
3 8772 2 1 36 LYS HD2 H -18.360 2.622 -6.600 1.00 . B B . 36 LYS HD2 1 1
3 8773 2 1 36 LYS HD3 H -18.876 2.157 -8.225 1.00 . B B . 36 LYS HD3 1 1
3 8774 2 1 36 LYS HE2 H -19.715 4.705 -6.843 1.00 . B B . 36 LYS HE2 1 1
3 8775 2 1 36 LYS HE3 H -18.346 4.588 -7.945 1.00 . B B . 36 LYS HE3 1 1
3 8776 2 1 36 LYS HG2 H -21.225 2.260 -7.468 1.00 . B B . 36 LYS HG2 1 1
3 8777 2 1 36 LYS HG3 H -20.664 2.634 -5.837 1.00 . B B . 36 LYS HG3 1 1
3 8778 2 1 36 LYS HZ1 H -19.957 3.756 -9.638 1.00 . B B . 36 LYS HZ1 1 1
3 8779 2 1 36 LYS HZ2 H -20.188 5.368 -9.180 1.00 . B B . 36 LYS HZ2 1 1
3 8780 2 1 36 LYS HZ3 H -21.214 4.159 -8.576 1.00 . B B . 36 LYS HZ3 1 1
3 8781 2 1 36 LYS N N -19.058 -1.122 -5.261 1.00 . B B . 36 LYS N 1 1
3 8782 2 1 36 LYS NZ N -20.233 4.376 -8.851 1.00 . B B . 36 LYS NZ 1 1
3 8783 2 1 36 LYS O O -18.870 1.767 -3.530 1.00 . B B . 36 LYS O 1 1
3 8784 2 1 37 THR C C -20.310 0.775 -1.122 1.00 . B B . 37 THR C 1 1
3 8785 2 1 37 THR CA C -21.250 1.100 -2.284 1.00 . B B . 37 THR CA 1 1
3 8786 2 1 37 THR CB C -22.651 0.560 -1.965 1.00 . B B . 37 THR CB 1 1
3 8787 2 1 37 THR CG2 C -23.192 1.187 -0.691 1.00 . B B . 37 THR CG2 1 1
3 8788 2 1 37 THR H H -21.290 -0.128 -4.004 1.00 . B B . 37 THR H 1 1
3 8789 2 1 37 THR HA H -21.317 2.174 -2.390 1.00 . B B . 37 THR HA 1 1
3 8790 2 1 37 THR HB H -22.580 -0.510 -1.824 1.00 . B B . 37 THR HB 1 1
3 8791 2 1 37 THR HG1 H -23.992 0.016 -3.314 1.00 . B B . 37 THR HG1 1 1
3 8792 2 1 37 THR HG21 H -24.177 0.796 -0.485 1.00 . B B . 37 THR HG21 1 1
3 8793 2 1 37 THR HG22 H -23.246 2.259 -0.815 1.00 . B B . 37 THR HG22 1 1
3 8794 2 1 37 THR HG23 H -22.531 0.955 0.132 1.00 . B B . 37 THR HG23 1 1
3 8795 2 1 37 THR N N -20.758 0.554 -3.541 1.00 . B B . 37 THR N 1 1
3 8796 2 1 37 THR O O -20.180 1.555 -0.177 1.00 . B B . 37 THR O 1 1
3 8797 2 1 37 THR OG1 O -23.543 0.835 -3.056 1.00 . B B . 37 THR OG1 1 1
3 8798 2 1 38 GLU C C -17.501 0.119 -0.156 1.00 . B B . 38 GLU C 1 1
3 8799 2 1 38 GLU CA C -18.720 -0.782 -0.164 1.00 . B B . 38 GLU CA 1 1
3 8800 2 1 38 GLU CB C -18.319 -2.245 -0.349 1.00 . B B . 38 GLU CB 1 1
3 8801 2 1 38 GLU CD C -20.757 -2.954 -0.280 1.00 . B B . 38 GLU CD 1 1
3 8802 2 1 38 GLU CG C -19.343 -3.236 0.182 1.00 . B B . 38 GLU CG 1 1
3 8803 2 1 38 GLU H H -19.717 -0.907 -2.022 1.00 . B B . 38 GLU H 1 1
3 8804 2 1 38 GLU HA H -19.229 -0.680 0.776 1.00 . B B . 38 GLU HA 1 1
3 8805 2 1 38 GLU HB2 H -18.174 -2.437 -1.400 1.00 . B B . 38 GLU HB2 1 1
3 8806 2 1 38 GLU HB3 H -17.389 -2.415 0.173 1.00 . B B . 38 GLU HB3 1 1
3 8807 2 1 38 GLU HG2 H -19.069 -4.227 -0.145 1.00 . B B . 38 GLU HG2 1 1
3 8808 2 1 38 GLU HG3 H -19.323 -3.199 1.261 1.00 . B B . 38 GLU HG3 1 1
3 8809 2 1 38 GLU N N -19.629 -0.358 -1.214 1.00 . B B . 38 GLU N 1 1
3 8810 2 1 38 GLU O O -16.907 0.380 0.888 1.00 . B B . 38 GLU O 1 1
3 8811 2 1 38 GLU OE1 O -21.156 -3.462 -1.343 1.00 . B B . 38 GLU OE1 1 1
3 8812 2 1 38 GLU OE2 O -21.479 -2.224 0.428 1.00 . B B . 38 GLU OE2 1 1
3 8813 2 1 39 PHE C C -16.456 2.909 -1.077 1.00 . B B . 39 PHE C 1 1
3 8814 2 1 39 PHE CA C -16.042 1.516 -1.501 1.00 . B B . 39 PHE CA 1 1
3 8815 2 1 39 PHE CB C -15.598 1.517 -2.961 1.00 . B B . 39 PHE CB 1 1
3 8816 2 1 39 PHE CD1 C -13.174 1.908 -2.502 1.00 . B B . 39 PHE CD1 1 1
3 8817 2 1 39 PHE CD2 C -14.253 3.274 -4.130 1.00 . B B . 39 PHE CD2 1 1
3 8818 2 1 39 PHE CE1 C -11.990 2.576 -2.721 1.00 . B B . 39 PHE CE1 1 1
3 8819 2 1 39 PHE CE2 C -13.071 3.946 -4.354 1.00 . B B . 39 PHE CE2 1 1
3 8820 2 1 39 PHE CG C -14.317 2.250 -3.202 1.00 . B B . 39 PHE CG 1 1
3 8821 2 1 39 PHE CZ C -11.936 3.597 -3.648 1.00 . B B . 39 PHE CZ 1 1
3 8822 2 1 39 PHE H H -17.683 0.359 -2.128 1.00 . B B . 39 PHE H 1 1
3 8823 2 1 39 PHE HA H -15.231 1.179 -0.873 1.00 . B B . 39 PHE HA 1 1
3 8824 2 1 39 PHE HB2 H -15.470 0.501 -3.289 1.00 . B B . 39 PHE HB2 1 1
3 8825 2 1 39 PHE HB3 H -16.367 1.986 -3.560 1.00 . B B . 39 PHE HB3 1 1
3 8826 2 1 39 PHE HD1 H -13.215 1.109 -1.776 1.00 . B B . 39 PHE HD1 1 1
3 8827 2 1 39 PHE HD2 H -15.141 3.547 -4.681 1.00 . B B . 39 PHE HD2 1 1
3 8828 2 1 39 PHE HE1 H -11.106 2.299 -2.167 1.00 . B B . 39 PHE HE1 1 1
3 8829 2 1 39 PHE HE2 H -13.033 4.743 -5.080 1.00 . B B . 39 PHE HE2 1 1
3 8830 2 1 39 PHE HZ H -11.010 4.124 -3.822 1.00 . B B . 39 PHE HZ 1 1
3 8831 2 1 39 PHE N N -17.159 0.613 -1.335 1.00 . B B . 39 PHE N 1 1
3 8832 2 1 39 PHE O O -15.662 3.669 -0.525 1.00 . B B . 39 PHE O 1 1
3 8833 2 1 40 LEU C C -18.255 4.539 0.624 1.00 . B B . 40 LEU C 1 1
3 8834 2 1 40 LEU CA C -18.294 4.477 -0.895 1.00 . B B . 40 LEU CA 1 1
3 8835 2 1 40 LEU CB C -19.736 4.594 -1.387 1.00 . B B . 40 LEU CB 1 1
3 8836 2 1 40 LEU CD1 C -21.293 4.920 -3.331 1.00 . B B . 40 LEU CD1 1 1
3 8837 2 1 40 LEU CD2 C -18.815 4.970 -3.701 1.00 . B B . 40 LEU CD2 1 1
3 8838 2 1 40 LEU CG C -19.948 4.369 -2.888 1.00 . B B . 40 LEU CG 1 1
3 8839 2 1 40 LEU H H -18.265 2.603 -1.859 1.00 . B B . 40 LEU H 1 1
3 8840 2 1 40 LEU HA H -17.709 5.286 -1.301 1.00 . B B . 40 LEU HA 1 1
3 8841 2 1 40 LEU HB2 H -20.322 3.860 -0.852 1.00 . B B . 40 LEU HB2 1 1
3 8842 2 1 40 LEU HB3 H -20.100 5.578 -1.134 1.00 . B B . 40 LEU HB3 1 1
3 8843 2 1 40 LEU HD11 H -22.082 4.420 -2.790 1.00 . B B . 40 LEU HD11 1 1
3 8844 2 1 40 LEU HD12 H -21.418 4.750 -4.390 1.00 . B B . 40 LEU HD12 1 1
3 8845 2 1 40 LEU HD13 H -21.332 5.980 -3.129 1.00 . B B . 40 LEU HD13 1 1
3 8846 2 1 40 LEU HD21 H -19.037 4.868 -4.752 1.00 . B B . 40 LEU HD21 1 1
3 8847 2 1 40 LEU HD22 H -17.901 4.435 -3.474 1.00 . B B . 40 LEU HD22 1 1
3 8848 2 1 40 LEU HD23 H -18.699 6.012 -3.450 1.00 . B B . 40 LEU HD23 1 1
3 8849 2 1 40 LEU HG H -19.954 3.304 -3.077 1.00 . B B . 40 LEU HG 1 1
3 8850 2 1 40 LEU N N -17.712 3.227 -1.338 1.00 . B B . 40 LEU N 1 1
3 8851 2 1 40 LEU O O -17.817 5.525 1.215 1.00 . B B . 40 LEU O 1 1
3 8852 2 1 41 SER C C -17.209 3.369 3.158 1.00 . B B . 41 SER C 1 1
3 8853 2 1 41 SER CA C -18.652 3.311 2.682 1.00 . B B . 41 SER CA 1 1
3 8854 2 1 41 SER CB C -19.303 1.986 3.095 1.00 . B B . 41 SER CB 1 1
3 8855 2 1 41 SER H H -19.061 2.722 0.704 1.00 . B B . 41 SER H 1 1
3 8856 2 1 41 SER HA H -19.201 4.130 3.117 1.00 . B B . 41 SER HA 1 1
3 8857 2 1 41 SER HB2 H -20.324 1.965 2.745 1.00 . B B . 41 SER HB2 1 1
3 8858 2 1 41 SER HB3 H -18.757 1.167 2.650 1.00 . B B . 41 SER HB3 1 1
3 8859 2 1 41 SER HG H -19.788 2.550 4.912 1.00 . B B . 41 SER HG 1 1
3 8860 2 1 41 SER N N -18.695 3.454 1.240 1.00 . B B . 41 SER N 1 1
3 8861 2 1 41 SER O O -16.887 4.107 4.088 1.00 . B B . 41 SER O 1 1
3 8862 2 1 41 SER OG O -19.305 1.819 4.504 1.00 . B B . 41 SER OG 1 1
3 8863 2 1 42 PHE C C -14.325 3.965 2.799 1.00 . B B . 42 PHE C 1 1
3 8864 2 1 42 PHE CA C -14.919 2.575 2.814 1.00 . B B . 42 PHE CA 1 1
3 8865 2 1 42 PHE CB C -14.152 1.707 1.816 1.00 . B B . 42 PHE CB 1 1
3 8866 2 1 42 PHE CD1 C -12.257 0.590 3.010 1.00 . B B . 42 PHE CD1 1 1
3 8867 2 1 42 PHE CD2 C -11.767 2.479 1.643 1.00 . B B . 42 PHE CD2 1 1
3 8868 2 1 42 PHE CE1 C -10.925 0.486 3.349 1.00 . B B . 42 PHE CE1 1 1
3 8869 2 1 42 PHE CE2 C -10.433 2.379 1.975 1.00 . B B . 42 PHE CE2 1 1
3 8870 2 1 42 PHE CG C -12.694 1.585 2.157 1.00 . B B . 42 PHE CG 1 1
3 8871 2 1 42 PHE CZ C -10.011 1.382 2.832 1.00 . B B . 42 PHE CZ 1 1
3 8872 2 1 42 PHE H H -16.674 2.032 1.764 1.00 . B B . 42 PHE H 1 1
3 8873 2 1 42 PHE HA H -14.798 2.164 3.803 1.00 . B B . 42 PHE HA 1 1
3 8874 2 1 42 PHE HB2 H -14.580 0.710 1.796 1.00 . B B . 42 PHE HB2 1 1
3 8875 2 1 42 PHE HB3 H -14.229 2.161 0.831 1.00 . B B . 42 PHE HB3 1 1
3 8876 2 1 42 PHE HD1 H -12.971 -0.112 3.416 1.00 . B B . 42 PHE HD1 1 1
3 8877 2 1 42 PHE HD2 H -12.098 3.258 0.973 1.00 . B B . 42 PHE HD2 1 1
3 8878 2 1 42 PHE HE1 H -10.596 -0.294 4.017 1.00 . B B . 42 PHE HE1 1 1
3 8879 2 1 42 PHE HE2 H -9.721 3.081 1.570 1.00 . B B . 42 PHE HE2 1 1
3 8880 2 1 42 PHE HZ H -8.968 1.302 3.096 1.00 . B B . 42 PHE HZ 1 1
3 8881 2 1 42 PHE N N -16.342 2.604 2.493 1.00 . B B . 42 PHE N 1 1
3 8882 2 1 42 PHE O O -13.856 4.450 3.811 1.00 . B B . 42 PHE O 1 1
3 8883 2 1 43 MET C C -14.230 6.958 2.426 1.00 . B B . 43 MET C 1 1
3 8884 2 1 43 MET CA C -13.671 5.884 1.501 1.00 . B B . 43 MET CA 1 1
3 8885 2 1 43 MET CB C -13.735 6.372 0.072 1.00 . B B . 43 MET CB 1 1
3 8886 2 1 43 MET CE C -11.302 7.805 -1.567 1.00 . B B . 43 MET CE 1 1
3 8887 2 1 43 MET CG C -12.850 5.596 -0.887 1.00 . B B . 43 MET CG 1 1
3 8888 2 1 43 MET H H -14.810 4.197 0.878 1.00 . B B . 43 MET H 1 1
3 8889 2 1 43 MET HA H -12.635 5.727 1.759 1.00 . B B . 43 MET HA 1 1
3 8890 2 1 43 MET HB2 H -14.754 6.284 -0.263 1.00 . B B . 43 MET HB2 1 1
3 8891 2 1 43 MET HB3 H -13.442 7.408 0.051 1.00 . B B . 43 MET HB3 1 1
3 8892 2 1 43 MET HE1 H -10.905 8.458 -2.330 1.00 . B B . 43 MET HE1 1 1
3 8893 2 1 43 MET HE2 H -10.489 7.319 -1.052 1.00 . B B . 43 MET HE2 1 1
3 8894 2 1 43 MET HE3 H -11.879 8.386 -0.862 1.00 . B B . 43 MET HE3 1 1
3 8895 2 1 43 MET HG2 H -11.962 5.282 -0.362 1.00 . B B . 43 MET HG2 1 1
3 8896 2 1 43 MET HG3 H -13.390 4.725 -1.228 1.00 . B B . 43 MET HG3 1 1
3 8897 2 1 43 MET N N -14.344 4.603 1.651 1.00 . B B . 43 MET N 1 1
3 8898 2 1 43 MET O O -13.492 7.831 2.864 1.00 . B B . 43 MET O 1 1
3 8899 2 1 43 MET SD S -12.356 6.568 -2.325 1.00 . B B . 43 MET SD 1 1
3 8900 2 1 44 ASN C C -15.731 7.630 5.076 1.00 . B B . 44 ASN C 1 1
3 8901 2 1 44 ASN CA C -16.090 7.913 3.627 1.00 . B B . 44 ASN CA 1 1
3 8902 2 1 44 ASN CB C -17.605 7.998 3.524 1.00 . B B . 44 ASN CB 1 1
3 8903 2 1 44 ASN CG C -18.098 8.810 2.341 1.00 . B B . 44 ASN CG 1 1
3 8904 2 1 44 ASN H H -16.092 6.215 2.340 1.00 . B B . 44 ASN H 1 1
3 8905 2 1 44 ASN HA H -15.673 8.870 3.350 1.00 . B B . 44 ASN HA 1 1
3 8906 2 1 44 ASN HB2 H -18.004 7.006 3.449 1.00 . B B . 44 ASN HB2 1 1
3 8907 2 1 44 ASN HB3 H -17.977 8.456 4.423 1.00 . B B . 44 ASN HB3 1 1
3 8908 2 1 44 ASN HD21 H -18.354 7.160 1.273 1.00 . B B . 44 ASN HD21 1 1
3 8909 2 1 44 ASN HD22 H -18.768 8.644 0.482 1.00 . B B . 44 ASN HD22 1 1
3 8910 2 1 44 ASN N N -15.519 6.915 2.727 1.00 . B B . 44 ASN N 1 1
3 8911 2 1 44 ASN ND2 N -18.437 8.140 1.258 1.00 . B B . 44 ASN ND2 1 1
3 8912 2 1 44 ASN O O -15.864 8.504 5.926 1.00 . B B . 44 ASN O 1 1
3 8913 2 1 44 ASN OD1 O -18.202 10.035 2.417 1.00 . B B . 44 ASN OD1 1 1
3 8914 2 1 45 THR C C -13.455 5.938 6.915 1.00 . B B . 45 THR C 1 1
3 8915 2 1 45 THR CA C -14.961 6.051 6.741 1.00 . B B . 45 THR CA 1 1
3 8916 2 1 45 THR CB C -15.604 4.720 7.163 1.00 . B B . 45 THR CB 1 1
3 8917 2 1 45 THR CG2 C -17.091 4.886 7.420 1.00 . B B . 45 THR CG2 1 1
3 8918 2 1 45 THR H H -15.253 5.730 4.651 1.00 . B B . 45 THR H 1 1
3 8919 2 1 45 THR HA H -15.331 6.826 7.394 1.00 . B B . 45 THR HA 1 1
3 8920 2 1 45 THR HB H -15.129 4.382 8.073 1.00 . B B . 45 THR HB 1 1
3 8921 2 1 45 THR HG1 H -16.064 3.846 5.453 1.00 . B B . 45 THR HG1 1 1
3 8922 2 1 45 THR HG21 H -17.571 5.252 6.524 1.00 . B B . 45 THR HG21 1 1
3 8923 2 1 45 THR HG22 H -17.242 5.592 8.223 1.00 . B B . 45 THR HG22 1 1
3 8924 2 1 45 THR HG23 H -17.518 3.933 7.693 1.00 . B B . 45 THR HG23 1 1
3 8925 2 1 45 THR N N -15.320 6.407 5.369 1.00 . B B . 45 THR N 1 1
3 8926 2 1 45 THR O O -12.835 6.707 7.652 1.00 . B B . 45 THR O 1 1
3 8927 2 1 45 THR OG1 O -15.395 3.736 6.146 1.00 . B B . 45 THR OG1 1 1
3 8928 2 1 46 GLU C C -10.609 5.676 5.576 1.00 . B B . 46 GLU C 1 1
3 8929 2 1 46 GLU CA C -11.476 4.665 6.316 1.00 . B B . 46 GLU CA 1 1
3 8930 2 1 46 GLU CB C -11.216 3.261 5.776 1.00 . B B . 46 GLU CB 1 1
3 8931 2 1 46 GLU CD C -11.829 2.060 7.923 1.00 . B B . 46 GLU CD 1 1
3 8932 2 1 46 GLU CG C -12.068 2.185 6.431 1.00 . B B . 46 GLU CG 1 1
3 8933 2 1 46 GLU H H -13.427 4.488 5.554 1.00 . B B . 46 GLU H 1 1
3 8934 2 1 46 GLU HA H -11.225 4.684 7.364 1.00 . B B . 46 GLU HA 1 1
3 8935 2 1 46 GLU HB2 H -11.410 3.251 4.717 1.00 . B B . 46 GLU HB2 1 1
3 8936 2 1 46 GLU HB3 H -10.185 3.014 5.940 1.00 . B B . 46 GLU HB3 1 1
3 8937 2 1 46 GLU HG2 H -13.109 2.422 6.271 1.00 . B B . 46 GLU HG2 1 1
3 8938 2 1 46 GLU HG3 H -11.843 1.236 5.965 1.00 . B B . 46 GLU HG3 1 1
3 8939 2 1 46 GLU N N -12.877 4.994 6.196 1.00 . B B . 46 GLU N 1 1
3 8940 2 1 46 GLU O O -9.396 5.667 5.703 1.00 . B B . 46 GLU O 1 1
3 8941 2 1 46 GLU OE1 O -12.484 2.782 8.699 1.00 . B B . 46 GLU OE1 1 1
3 8942 2 1 46 GLU OE2 O -10.991 1.226 8.328 1.00 . B B . 46 GLU OE2 1 1
3 8943 2 1 47 LEU C C -11.220 8.910 4.254 1.00 . B B . 47 LEU C 1 1
3 8944 2 1 47 LEU CA C -10.486 7.596 4.123 1.00 . B B . 47 LEU CA 1 1
3 8945 2 1 47 LEU CB C -10.258 7.267 2.653 1.00 . B B . 47 LEU CB 1 1
3 8946 2 1 47 LEU CD1 C -9.341 5.731 0.924 1.00 . B B . 47 LEU CD1 1 1
3 8947 2 1 47 LEU CD2 C -7.990 6.279 2.957 1.00 . B B . 47 LEU CD2 1 1
3 8948 2 1 47 LEU CG C -9.387 6.044 2.403 1.00 . B B . 47 LEU CG 1 1
3 8949 2 1 47 LEU H H -12.186 6.442 4.627 1.00 . B B . 47 LEU H 1 1
3 8950 2 1 47 LEU HA H -9.528 7.686 4.614 1.00 . B B . 47 LEU HA 1 1
3 8951 2 1 47 LEU HB2 H -11.218 7.109 2.185 1.00 . B B . 47 LEU HB2 1 1
3 8952 2 1 47 LEU HB3 H -9.784 8.118 2.189 1.00 . B B . 47 LEU HB3 1 1
3 8953 2 1 47 LEU HD11 H -10.339 5.523 0.571 1.00 . B B . 47 LEU HD11 1 1
3 8954 2 1 47 LEU HD12 H -8.713 4.868 0.759 1.00 . B B . 47 LEU HD12 1 1
3 8955 2 1 47 LEU HD13 H -8.938 6.578 0.388 1.00 . B B . 47 LEU HD13 1 1
3 8956 2 1 47 LEU HD21 H -8.051 6.430 4.026 1.00 . B B . 47 LEU HD21 1 1
3 8957 2 1 47 LEU HD22 H -7.562 7.157 2.495 1.00 . B B . 47 LEU HD22 1 1
3 8958 2 1 47 LEU HD23 H -7.369 5.421 2.749 1.00 . B B . 47 LEU HD23 1 1
3 8959 2 1 47 LEU HG H -9.815 5.193 2.911 1.00 . B B . 47 LEU HG 1 1
3 8960 2 1 47 LEU N N -11.224 6.533 4.784 1.00 . B B . 47 LEU N 1 1
3 8961 2 1 47 LEU O O -11.120 9.781 3.389 1.00 . B B . 47 LEU O 1 1
3 8962 2 1 48 ALA C C -11.818 11.475 5.660 1.00 . B B . 48 ALA C 1 1
3 8963 2 1 48 ALA CA C -12.729 10.249 5.601 1.00 . B B . 48 ALA CA 1 1
3 8964 2 1 48 ALA CB C -13.518 10.083 6.884 1.00 . B B . 48 ALA CB 1 1
3 8965 2 1 48 ALA H H -12.050 8.288 5.957 1.00 . B B . 48 ALA H 1 1
3 8966 2 1 48 ALA HA H -13.430 10.384 4.791 1.00 . B B . 48 ALA HA 1 1
3 8967 2 1 48 ALA HB1 H -12.843 9.883 7.702 1.00 . B B . 48 ALA HB1 1 1
3 8968 2 1 48 ALA HB2 H -14.207 9.251 6.769 1.00 . B B . 48 ALA HB2 1 1
3 8969 2 1 48 ALA HB3 H -14.076 10.985 7.085 1.00 . B B . 48 ALA HB3 1 1
3 8970 2 1 48 ALA N N -11.978 9.039 5.331 1.00 . B B . 48 ALA N 1 1
3 8971 2 1 48 ALA O O -12.264 12.593 5.417 1.00 . B B . 48 ALA O 1 1
3 8972 2 1 49 ALA C C -9.503 12.938 4.512 1.00 . B B . 49 ALA C 1 1
3 8973 2 1 49 ALA CA C -9.550 12.327 5.905 1.00 . B B . 49 ALA CA 1 1
3 8974 2 1 49 ALA CB C -8.177 11.785 6.273 1.00 . B B . 49 ALA CB 1 1
3 8975 2 1 49 ALA H H -10.258 10.357 6.227 1.00 . B B . 49 ALA H 1 1
3 8976 2 1 49 ALA HA H -9.824 13.085 6.619 1.00 . B B . 49 ALA HA 1 1
3 8977 2 1 49 ALA HB1 H -7.909 10.990 5.585 1.00 . B B . 49 ALA HB1 1 1
3 8978 2 1 49 ALA HB2 H -8.199 11.397 7.280 1.00 . B B . 49 ALA HB2 1 1
3 8979 2 1 49 ALA HB3 H -7.447 12.577 6.206 1.00 . B B . 49 ALA HB3 1 1
3 8980 2 1 49 ALA N N -10.542 11.259 5.957 1.00 . B B . 49 ALA N 1 1
3 8981 2 1 49 ALA O O -9.552 14.159 4.343 1.00 . B B . 49 ALA O 1 1
3 8982 2 1 50 PHE C C -10.654 12.781 1.509 1.00 . B B . 50 PHE C 1 1
3 8983 2 1 50 PHE CA C -9.297 12.467 2.135 1.00 . B B . 50 PHE CA 1 1
3 8984 2 1 50 PHE CB C -8.624 11.331 1.369 1.00 . B B . 50 PHE CB 1 1
3 8985 2 1 50 PHE CD1 C -6.752 12.197 -0.060 1.00 . B B . 50 PHE CD1 1 1
3 8986 2 1 50 PHE CD2 C -8.825 11.667 -1.115 1.00 . B B . 50 PHE CD2 1 1
3 8987 2 1 50 PHE CE1 C -6.223 12.574 -1.279 1.00 . B B . 50 PHE CE1 1 1
3 8988 2 1 50 PHE CE2 C -8.301 12.043 -2.337 1.00 . B B . 50 PHE CE2 1 1
3 8989 2 1 50 PHE CG C -8.057 11.739 0.037 1.00 . B B . 50 PHE CG 1 1
3 8990 2 1 50 PHE CZ C -6.999 12.497 -2.419 1.00 . B B . 50 PHE CZ 1 1
3 8991 2 1 50 PHE H H -9.502 11.109 3.733 1.00 . B B . 50 PHE H 1 1
3 8992 2 1 50 PHE HA H -8.670 13.345 2.096 1.00 . B B . 50 PHE HA 1 1
3 8993 2 1 50 PHE HB2 H -7.819 10.933 1.968 1.00 . B B . 50 PHE HB2 1 1
3 8994 2 1 50 PHE HB3 H -9.357 10.551 1.198 1.00 . B B . 50 PHE HB3 1 1
3 8995 2 1 50 PHE HD1 H -6.146 12.257 0.831 1.00 . B B . 50 PHE HD1 1 1
3 8996 2 1 50 PHE HD2 H -9.843 11.313 -1.052 1.00 . B B . 50 PHE HD2 1 1
3 8997 2 1 50 PHE HE1 H -5.205 12.928 -1.341 1.00 . B B . 50 PHE HE1 1 1
3 8998 2 1 50 PHE HE2 H -8.909 11.983 -3.226 1.00 . B B . 50 PHE HE2 1 1
3 8999 2 1 50 PHE HZ H -6.588 12.792 -3.374 1.00 . B B . 50 PHE HZ 1 1
3 9000 2 1 50 PHE N N -9.443 12.067 3.521 1.00 . B B . 50 PHE N 1 1
3 9001 2 1 50 PHE O O -10.785 13.693 0.693 1.00 . B B . 50 PHE O 1 1
3 9002 2 1 51 THR C C -13.820 13.235 1.876 1.00 . B B . 51 THR C 1 1
3 9003 2 1 51 THR CA C -12.972 12.103 1.292 1.00 . B B . 51 THR CA 1 1
3 9004 2 1 51 THR CB C -13.713 10.772 1.476 1.00 . B B . 51 THR CB 1 1
3 9005 2 1 51 THR CG2 C -15.122 10.841 0.911 1.00 . B B . 51 THR CG2 1 1
3 9006 2 1 51 THR H H -11.500 11.342 2.592 1.00 . B B . 51 THR H 1 1
3 9007 2 1 51 THR HA H -12.845 12.272 0.234 1.00 . B B . 51 THR HA 1 1
3 9008 2 1 51 THR HB H -13.774 10.566 2.534 1.00 . B B . 51 THR HB 1 1
3 9009 2 1 51 THR HG1 H -12.776 9.038 1.501 1.00 . B B . 51 THR HG1 1 1
3 9010 2 1 51 THR HG21 H -15.585 9.868 0.980 1.00 . B B . 51 THR HG21 1 1
3 9011 2 1 51 THR HG22 H -15.081 11.151 -0.121 1.00 . B B . 51 THR HG22 1 1
3 9012 2 1 51 THR HG23 H -15.698 11.555 1.479 1.00 . B B . 51 THR HG23 1 1
3 9013 2 1 51 THR N N -11.656 12.014 1.893 1.00 . B B . 51 THR N 1 1
3 9014 2 1 51 THR O O -14.347 14.066 1.139 1.00 . B B . 51 THR O 1 1
3 9015 2 1 51 THR OG1 O -12.981 9.714 0.844 1.00 . B B . 51 THR OG1 1 1
3 9016 2 1 52 LYS C C -14.613 15.611 3.737 1.00 . B B . 52 LYS C 1 1
3 9017 2 1 52 LYS CA C -14.921 14.128 3.857 1.00 . B B . 52 LYS CA 1 1
3 9018 2 1 52 LYS CB C -15.052 13.749 5.321 1.00 . B B . 52 LYS CB 1 1
3 9019 2 1 52 LYS CD C -17.215 12.511 5.080 1.00 . B B . 52 LYS CD 1 1
3 9020 2 1 52 LYS CE C -17.987 11.249 5.423 1.00 . B B . 52 LYS CE 1 1
3 9021 2 1 52 LYS CG C -15.768 12.429 5.530 1.00 . B B . 52 LYS CG 1 1
3 9022 2 1 52 LYS H H -13.319 12.741 3.750 1.00 . B B . 52 LYS H 1 1
3 9023 2 1 52 LYS HA H -15.867 13.936 3.380 1.00 . B B . 52 LYS HA 1 1
3 9024 2 1 52 LYS HB2 H -14.062 13.680 5.752 1.00 . B B . 52 LYS HB2 1 1
3 9025 2 1 52 LYS HB3 H -15.604 14.522 5.830 1.00 . B B . 52 LYS HB3 1 1
3 9026 2 1 52 LYS HD2 H -17.686 13.350 5.567 1.00 . B B . 52 LYS HD2 1 1
3 9027 2 1 52 LYS HD3 H -17.239 12.654 4.009 1.00 . B B . 52 LYS HD3 1 1
3 9028 2 1 52 LYS HE2 H -17.492 10.405 4.968 1.00 . B B . 52 LYS HE2 1 1
3 9029 2 1 52 LYS HE3 H -17.995 11.127 6.496 1.00 . B B . 52 LYS HE3 1 1
3 9030 2 1 52 LYS HG2 H -15.267 11.672 4.946 1.00 . B B . 52 LYS HG2 1 1
3 9031 2 1 52 LYS HG3 H -15.735 12.169 6.577 1.00 . B B . 52 LYS HG3 1 1
3 9032 2 1 52 LYS HZ1 H -19.896 10.438 5.172 1.00 . B B . 52 LYS HZ1 1 1
3 9033 2 1 52 LYS HZ2 H -19.406 11.433 3.899 1.00 . B B . 52 LYS HZ2 1 1
3 9034 2 1 52 LYS HZ3 H -19.887 12.116 5.367 1.00 . B B . 52 LYS HZ3 1 1
3 9035 2 1 52 LYS N N -13.929 13.279 3.198 1.00 . B B . 52 LYS N 1 1
3 9036 2 1 52 LYS NZ N -19.390 11.313 4.932 1.00 . B B . 52 LYS NZ 1 1
3 9037 2 1 52 LYS O O -15.464 16.450 4.036 1.00 . B B . 52 LYS O 1 1
3 9038 2 1 53 ASN C C -13.557 17.862 1.788 1.00 . B B . 53 ASN C 1 1
3 9039 2 1 53 ASN CA C -13.054 17.347 3.134 1.00 . B B . 53 ASN CA 1 1
3 9040 2 1 53 ASN CB C -11.543 17.566 3.280 1.00 . B B . 53 ASN CB 1 1
3 9041 2 1 53 ASN CG C -10.738 17.091 2.083 1.00 . B B . 53 ASN CG 1 1
3 9042 2 1 53 ASN H H -12.768 15.247 3.067 1.00 . B B . 53 ASN H 1 1
3 9043 2 1 53 ASN HA H -13.562 17.895 3.914 1.00 . B B . 53 ASN HA 1 1
3 9044 2 1 53 ASN HB2 H -11.351 18.618 3.423 1.00 . B B . 53 ASN HB2 1 1
3 9045 2 1 53 ASN HB3 H -11.205 17.022 4.154 1.00 . B B . 53 ASN HB3 1 1
3 9046 2 1 53 ASN HD21 H -10.219 15.436 3.053 1.00 . B B . 53 ASN HD21 1 1
3 9047 2 1 53 ASN HD22 H -9.609 15.595 1.441 1.00 . B B . 53 ASN HD22 1 1
3 9048 2 1 53 ASN N N -13.412 15.946 3.295 1.00 . B B . 53 ASN N 1 1
3 9049 2 1 53 ASN ND2 N -10.127 15.927 2.205 1.00 . B B . 53 ASN ND2 1 1
3 9050 2 1 53 ASN O O -13.425 19.045 1.467 1.00 . B B . 53 ASN O 1 1
3 9051 2 1 53 ASN OD1 O -10.623 17.790 1.075 1.00 . B B . 53 ASN OD1 1 1
3 9052 2 1 54 GLN C C -16.213 16.749 -0.239 1.00 . B B . 54 GLN C 1 1
3 9053 2 1 54 GLN CA C -14.802 17.326 -0.233 1.00 . B B . 54 GLN CA 1 1
3 9054 2 1 54 GLN CB C -14.008 16.817 -1.439 1.00 . B B . 54 GLN CB 1 1
3 9055 2 1 54 GLN CD C -13.713 16.847 -3.945 1.00 . B B . 54 GLN CD 1 1
3 9056 2 1 54 GLN CG C -14.577 17.268 -2.776 1.00 . B B . 54 GLN CG 1 1
3 9057 2 1 54 GLN H H -14.140 16.018 1.283 1.00 . B B . 54 GLN H 1 1
3 9058 2 1 54 GLN HA H -14.865 18.403 -0.274 1.00 . B B . 54 GLN HA 1 1
3 9059 2 1 54 GLN HB2 H -12.993 17.177 -1.364 1.00 . B B . 54 GLN HB2 1 1
3 9060 2 1 54 GLN HB3 H -14.001 15.737 -1.421 1.00 . B B . 54 GLN HB3 1 1
3 9061 2 1 54 GLN HE21 H -12.656 18.518 -3.788 1.00 . B B . 54 GLN HE21 1 1
3 9062 2 1 54 GLN HE22 H -12.173 17.440 -5.047 1.00 . B B . 54 GLN HE22 1 1
3 9063 2 1 54 GLN HG2 H -15.559 16.836 -2.899 1.00 . B B . 54 GLN HG2 1 1
3 9064 2 1 54 GLN HG3 H -14.657 18.345 -2.773 1.00 . B B . 54 GLN HG3 1 1
3 9065 2 1 54 GLN N N -14.144 16.963 1.009 1.00 . B B . 54 GLN N 1 1
3 9066 2 1 54 GLN NE2 N -12.753 17.686 -4.297 1.00 . B B . 54 GLN NE2 1 1
3 9067 2 1 54 GLN O O -16.405 15.546 -0.425 1.00 . B B . 54 GLN O 1 1
3 9068 2 1 54 GLN OE1 O -13.900 15.778 -4.525 1.00 . B B . 54 GLN OE1 1 1
3 9069 2 1 55 LYS C C -19.196 16.909 -1.263 1.00 . B B . 55 LYS C 1 1
3 9070 2 1 55 LYS CA C -18.579 17.174 0.109 1.00 . B B . 55 LYS CA 1 1
3 9071 2 1 55 LYS CB C -19.396 18.221 0.879 1.00 . B B . 55 LYS CB 1 1
3 9072 2 1 55 LYS CD C -20.894 16.511 1.959 1.00 . B B . 55 LYS CD 1 1
3 9073 2 1 55 LYS CE C -22.328 16.083 2.221 1.00 . B B . 55 LYS CE 1 1
3 9074 2 1 55 LYS CG C -20.832 17.801 1.160 1.00 . B B . 55 LYS CG 1 1
3 9075 2 1 55 LYS H H -16.984 18.562 0.072 1.00 . B B . 55 LYS H 1 1
3 9076 2 1 55 LYS HA H -18.582 16.253 0.669 1.00 . B B . 55 LYS HA 1 1
3 9077 2 1 55 LYS HB2 H -18.911 18.414 1.823 1.00 . B B . 55 LYS HB2 1 1
3 9078 2 1 55 LYS HB3 H -19.418 19.134 0.303 1.00 . B B . 55 LYS HB3 1 1
3 9079 2 1 55 LYS HD2 H -20.395 15.730 1.404 1.00 . B B . 55 LYS HD2 1 1
3 9080 2 1 55 LYS HD3 H -20.392 16.659 2.905 1.00 . B B . 55 LYS HD3 1 1
3 9081 2 1 55 LYS HE2 H -22.844 16.011 1.276 1.00 . B B . 55 LYS HE2 1 1
3 9082 2 1 55 LYS HE3 H -22.319 15.115 2.700 1.00 . B B . 55 LYS HE3 1 1
3 9083 2 1 55 LYS HG2 H -21.322 18.583 1.721 1.00 . B B . 55 LYS HG2 1 1
3 9084 2 1 55 LYS HG3 H -21.344 17.657 0.220 1.00 . B B . 55 LYS HG3 1 1
3 9085 2 1 55 LYS HZ1 H -24.029 16.728 3.240 1.00 . B B . 55 LYS HZ1 1 1
3 9086 2 1 55 LYS HZ2 H -23.073 17.987 2.647 1.00 . B B . 55 LYS HZ2 1 1
3 9087 2 1 55 LYS HZ3 H -22.579 17.122 4.015 1.00 . B B . 55 LYS HZ3 1 1
3 9088 2 1 55 LYS N N -17.195 17.608 -0.014 1.00 . B B . 55 LYS N 1 1
3 9089 2 1 55 LYS NZ N -23.052 17.048 3.090 1.00 . B B . 55 LYS NZ 1 1
3 9090 2 1 55 LYS O O -19.998 17.699 -1.769 1.00 . B B . 55 LYS O 1 1
3 9091 2 1 56 ASP C C -19.132 13.864 -3.302 1.00 . B B . 56 ASP C 1 1
3 9092 2 1 56 ASP CA C -19.358 15.361 -3.135 1.00 . B B . 56 ASP CA 1 1
3 9093 2 1 56 ASP CB C -18.710 16.117 -4.300 1.00 . B B . 56 ASP CB 1 1
3 9094 2 1 56 ASP CG C -19.404 15.849 -5.620 1.00 . B B . 56 ASP CG 1 1
3 9095 2 1 56 ASP H H -18.101 15.250 -1.439 1.00 . B B . 56 ASP H 1 1
3 9096 2 1 56 ASP HA H -20.418 15.562 -3.125 1.00 . B B . 56 ASP HA 1 1
3 9097 2 1 56 ASP HB2 H -18.752 17.177 -4.101 1.00 . B B . 56 ASP HB2 1 1
3 9098 2 1 56 ASP HB3 H -17.677 15.812 -4.389 1.00 . B B . 56 ASP HB3 1 1
3 9099 2 1 56 ASP N N -18.802 15.797 -1.863 1.00 . B B . 56 ASP N 1 1
3 9100 2 1 56 ASP O O -17.998 13.423 -3.449 1.00 . B B . 56 ASP O 1 1
3 9101 2 1 56 ASP OD1 O -19.197 14.768 -6.204 1.00 . B B . 56 ASP OD1 1 1
3 9102 2 1 56 ASP OD2 O -20.169 16.722 -6.081 1.00 . B B . 56 ASP OD2 1 1
3 9103 2 1 57 PRO C C -19.546 11.109 -4.702 1.00 . B B . 57 PRO C 1 1
3 9104 2 1 57 PRO CA C -20.101 11.592 -3.362 1.00 . B B . 57 PRO CA 1 1
3 9105 2 1 57 PRO CB C -21.547 11.116 -3.182 1.00 . B B . 57 PRO CB 1 1
3 9106 2 1 57 PRO CD C -21.604 13.499 -3.155 1.00 . B B . 57 PRO CD 1 1
3 9107 2 1 57 PRO CG C -22.383 12.285 -3.573 1.00 . B B . 57 PRO CG 1 1
3 9108 2 1 57 PRO HA H -19.492 11.199 -2.562 1.00 . B B . 57 PRO HA 1 1
3 9109 2 1 57 PRO HB2 H -21.730 10.266 -3.822 1.00 . B B . 57 PRO HB2 1 1
3 9110 2 1 57 PRO HB3 H -21.712 10.841 -2.151 1.00 . B B . 57 PRO HB3 1 1
3 9111 2 1 57 PRO HD2 H -21.809 14.325 -3.818 1.00 . B B . 57 PRO HD2 1 1
3 9112 2 1 57 PRO HD3 H -21.835 13.762 -2.134 1.00 . B B . 57 PRO HD3 1 1
3 9113 2 1 57 PRO HG2 H -22.535 12.284 -4.642 1.00 . B B . 57 PRO HG2 1 1
3 9114 2 1 57 PRO HG3 H -23.330 12.249 -3.056 1.00 . B B . 57 PRO HG3 1 1
3 9115 2 1 57 PRO N N -20.206 13.057 -3.276 1.00 . B B . 57 PRO N 1 1
3 9116 2 1 57 PRO O O -19.214 9.933 -4.863 1.00 . B B . 57 PRO O 1 1
3 9117 2 1 58 GLY C C -17.455 11.524 -7.033 1.00 . B B . 58 GLY C 1 1
3 9118 2 1 58 GLY CA C -18.955 11.678 -6.975 1.00 . B B . 58 GLY CA 1 1
3 9119 2 1 58 GLY H H -19.648 12.963 -5.449 1.00 . B B . 58 GLY H 1 1
3 9120 2 1 58 GLY HA2 H -19.414 10.748 -7.277 1.00 . B B . 58 GLY HA2 1 1
3 9121 2 1 58 GLY HA3 H -19.247 12.454 -7.665 1.00 . B B . 58 GLY HA3 1 1
3 9122 2 1 58 GLY N N -19.426 12.027 -5.654 1.00 . B B . 58 GLY N 1 1
3 9123 2 1 58 GLY O O -16.915 11.057 -8.028 1.00 . B B . 58 GLY O 1 1
3 9124 2 1 59 VAL C C -14.882 10.363 -5.855 1.00 . B B . 59 VAL C 1 1
3 9125 2 1 59 VAL CA C -15.325 11.811 -5.937 1.00 . B B . 59 VAL CA 1 1
3 9126 2 1 59 VAL CB C -14.709 12.607 -4.767 1.00 . B B . 59 VAL CB 1 1
3 9127 2 1 59 VAL CG1 C -15.300 12.173 -3.434 1.00 . B B . 59 VAL CG1 1 1
3 9128 2 1 59 VAL CG2 C -13.200 12.446 -4.751 1.00 . B B . 59 VAL CG2 1 1
3 9129 2 1 59 VAL H H -17.252 12.292 -5.197 1.00 . B B . 59 VAL H 1 1
3 9130 2 1 59 VAL HA H -14.953 12.218 -6.863 1.00 . B B . 59 VAL HA 1 1
3 9131 2 1 59 VAL HB H -14.942 13.648 -4.914 1.00 . B B . 59 VAL HB 1 1
3 9132 2 1 59 VAL HG11 H -14.777 12.669 -2.628 1.00 . B B . 59 VAL HG11 1 1
3 9133 2 1 59 VAL HG12 H -15.196 11.103 -3.328 1.00 . B B . 59 VAL HG12 1 1
3 9134 2 1 59 VAL HG13 H -16.346 12.437 -3.401 1.00 . B B . 59 VAL HG13 1 1
3 9135 2 1 59 VAL HG21 H -12.786 12.828 -5.672 1.00 . B B . 59 VAL HG21 1 1
3 9136 2 1 59 VAL HG22 H -12.957 11.394 -4.655 1.00 . B B . 59 VAL HG22 1 1
3 9137 2 1 59 VAL HG23 H -12.786 12.989 -3.914 1.00 . B B . 59 VAL HG23 1 1
3 9138 2 1 59 VAL N N -16.773 11.916 -5.970 1.00 . B B . 59 VAL N 1 1
3 9139 2 1 59 VAL O O -13.940 9.953 -6.531 1.00 . B B . 59 VAL O 1 1
3 9140 2 1 60 LEU C C -15.597 7.458 -6.190 1.00 . B B . 60 LEU C 1 1
3 9141 2 1 60 LEU CA C -15.258 8.179 -4.901 1.00 . B B . 60 LEU CA 1 1
3 9142 2 1 60 LEU CB C -16.033 7.562 -3.742 1.00 . B B . 60 LEU CB 1 1
3 9143 2 1 60 LEU CD1 C -16.870 7.707 -1.385 1.00 . B B . 60 LEU CD1 1 1
3 9144 2 1 60 LEU CD2 C -14.762 8.879 -2.035 1.00 . B B . 60 LEU CD2 1 1
3 9145 2 1 60 LEU CG C -16.139 8.440 -2.495 1.00 . B B . 60 LEU CG 1 1
3 9146 2 1 60 LEU H H -16.326 9.968 -4.545 1.00 . B B . 60 LEU H 1 1
3 9147 2 1 60 LEU HA H -14.197 8.100 -4.711 1.00 . B B . 60 LEU HA 1 1
3 9148 2 1 60 LEU HB2 H -17.032 7.325 -4.084 1.00 . B B . 60 LEU HB2 1 1
3 9149 2 1 60 LEU HB3 H -15.536 6.643 -3.466 1.00 . B B . 60 LEU HB3 1 1
3 9150 2 1 60 LEU HD11 H -16.407 6.748 -1.224 1.00 . B B . 60 LEU HD11 1 1
3 9151 2 1 60 LEU HD12 H -17.902 7.566 -1.664 1.00 . B B . 60 LEU HD12 1 1
3 9152 2 1 60 LEU HD13 H -16.818 8.287 -0.471 1.00 . B B . 60 LEU HD13 1 1
3 9153 2 1 60 LEU HD21 H -14.853 9.464 -1.134 1.00 . B B . 60 LEU HD21 1 1
3 9154 2 1 60 LEU HD22 H -14.298 9.473 -2.807 1.00 . B B . 60 LEU HD22 1 1
3 9155 2 1 60 LEU HD23 H -14.155 8.008 -1.841 1.00 . B B . 60 LEU HD23 1 1
3 9156 2 1 60 LEU HG H -16.706 9.326 -2.737 1.00 . B B . 60 LEU HG 1 1
3 9157 2 1 60 LEU N N -15.581 9.585 -5.051 1.00 . B B . 60 LEU N 1 1
3 9158 2 1 60 LEU O O -15.105 6.369 -6.470 1.00 . B B . 60 LEU O 1 1
3 9159 2 1 61 ASP C C -15.675 7.755 -9.238 1.00 . B B . 61 ASP C 1 1
3 9160 2 1 61 ASP CA C -16.839 7.610 -8.280 1.00 . B B . 61 ASP CA 1 1
3 9161 2 1 61 ASP CB C -18.036 8.403 -8.802 1.00 . B B . 61 ASP CB 1 1
3 9162 2 1 61 ASP CG C -18.721 7.736 -9.977 1.00 . B B . 61 ASP CG 1 1
3 9163 2 1 61 ASP H H -16.824 8.947 -6.645 1.00 . B B . 61 ASP H 1 1
3 9164 2 1 61 ASP HA H -17.099 6.576 -8.189 1.00 . B B . 61 ASP HA 1 1
3 9165 2 1 61 ASP HB2 H -18.749 8.531 -8.008 1.00 . B B . 61 ASP HB2 1 1
3 9166 2 1 61 ASP HB3 H -17.693 9.377 -9.120 1.00 . B B . 61 ASP HB3 1 1
3 9167 2 1 61 ASP N N -16.448 8.104 -6.969 1.00 . B B . 61 ASP N 1 1
3 9168 2 1 61 ASP O O -15.381 6.863 -10.035 1.00 . B B . 61 ASP O 1 1
3 9169 2 1 61 ASP OD1 O -19.546 6.823 -9.751 1.00 . B B . 61 ASP OD1 1 1
3 9170 2 1 61 ASP OD2 O -18.459 8.143 -11.130 1.00 . B B . 61 ASP OD2 1 1
3 9171 2 1 62 ARG C C -12.710 8.224 -9.547 1.00 . B B . 62 ARG C 1 1
3 9172 2 1 62 ARG CA C -13.832 9.182 -9.921 1.00 . B B . 62 ARG CA 1 1
3 9173 2 1 62 ARG CB C -13.398 10.623 -9.678 1.00 . B B . 62 ARG CB 1 1
3 9174 2 1 62 ARG CD C -14.119 12.994 -9.327 1.00 . B B . 62 ARG CD 1 1
3 9175 2 1 62 ARG CG C -14.541 11.617 -9.784 1.00 . B B . 62 ARG CG 1 1
3 9176 2 1 62 ARG CZ C -14.990 15.279 -9.639 1.00 . B B . 62 ARG CZ 1 1
3 9177 2 1 62 ARG H H -15.325 9.558 -8.483 1.00 . B B . 62 ARG H 1 1
3 9178 2 1 62 ARG HA H -14.082 9.050 -10.962 1.00 . B B . 62 ARG HA 1 1
3 9179 2 1 62 ARG HB2 H -12.972 10.699 -8.688 1.00 . B B . 62 ARG HB2 1 1
3 9180 2 1 62 ARG HB3 H -12.647 10.890 -10.406 1.00 . B B . 62 ARG HB3 1 1
3 9181 2 1 62 ARG HD2 H -13.840 12.933 -8.290 1.00 . B B . 62 ARG HD2 1 1
3 9182 2 1 62 ARG HD3 H -13.272 13.310 -9.911 1.00 . B B . 62 ARG HD3 1 1
3 9183 2 1 62 ARG HE H -16.116 13.638 -9.433 1.00 . B B . 62 ARG HE 1 1
3 9184 2 1 62 ARG HG2 H -14.868 11.674 -10.804 1.00 . B B . 62 ARG HG2 1 1
3 9185 2 1 62 ARG HG3 H -15.355 11.278 -9.162 1.00 . B B . 62 ARG HG3 1 1
3 9186 2 1 62 ARG HH11 H -12.968 15.146 -9.631 1.00 . B B . 62 ARG HH11 1 1
3 9187 2 1 62 ARG HH12 H -13.601 16.745 -9.829 1.00 . B B . 62 ARG HH12 1 1
3 9188 2 1 62 ARG HH21 H -16.962 15.744 -9.692 1.00 . B B . 62 ARG HH21 1 1
3 9189 2 1 62 ARG HH22 H -15.877 17.085 -9.876 1.00 . B B . 62 ARG HH22 1 1
3 9190 2 1 62 ARG N N -15.009 8.889 -9.126 1.00 . B B . 62 ARG N 1 1
3 9191 2 1 62 ARG NE N -15.190 13.975 -9.469 1.00 . B B . 62 ARG NE 1 1
3 9192 2 1 62 ARG NH1 N -13.755 15.762 -9.706 1.00 . B B . 62 ARG NH1 1 1
3 9193 2 1 62 ARG NH2 N -16.024 16.102 -9.742 1.00 . B B . 62 ARG NH2 1 1
3 9194 2 1 62 ARG O O -11.983 7.736 -10.411 1.00 . B B . 62 ARG O 1 1
3 9195 2 1 63 MET C C -11.963 5.611 -8.288 1.00 . B B . 63 MET C 1 1
3 9196 2 1 63 MET CA C -11.620 6.981 -7.752 1.00 . B B . 63 MET CA 1 1
3 9197 2 1 63 MET CB C -11.625 6.920 -6.229 1.00 . B B . 63 MET CB 1 1
3 9198 2 1 63 MET CE C -10.134 10.630 -5.061 1.00 . B B . 63 MET CE 1 1
3 9199 2 1 63 MET CG C -11.499 8.274 -5.566 1.00 . B B . 63 MET CG 1 1
3 9200 2 1 63 MET H H -13.170 8.420 -7.607 1.00 . B B . 63 MET H 1 1
3 9201 2 1 63 MET HA H -10.637 7.267 -8.098 1.00 . B B . 63 MET HA 1 1
3 9202 2 1 63 MET HB2 H -12.545 6.461 -5.903 1.00 . B B . 63 MET HB2 1 1
3 9203 2 1 63 MET HB3 H -10.796 6.308 -5.904 1.00 . B B . 63 MET HB3 1 1
3 9204 2 1 63 MET HE1 H -10.277 10.416 -4.012 1.00 . B B . 63 MET HE1 1 1
3 9205 2 1 63 MET HE2 H -10.990 11.167 -5.440 1.00 . B B . 63 MET HE2 1 1
3 9206 2 1 63 MET HE3 H -9.246 11.234 -5.187 1.00 . B B . 63 MET HE3 1 1
3 9207 2 1 63 MET HG2 H -12.318 8.894 -5.899 1.00 . B B . 63 MET HG2 1 1
3 9208 2 1 63 MET HG3 H -11.565 8.142 -4.501 1.00 . B B . 63 MET HG3 1 1
3 9209 2 1 63 MET N N -12.589 7.953 -8.247 1.00 . B B . 63 MET N 1 1
3 9210 2 1 63 MET O O -11.109 4.910 -8.821 1.00 . B B . 63 MET O 1 1
3 9211 2 1 63 MET SD S -9.942 9.098 -5.963 1.00 . B B . 63 MET SD 1 1
3 9212 2 1 64 MET C C -13.256 3.712 -10.044 1.00 . B B . 64 MET C 1 1
3 9213 2 1 64 MET CA C -13.734 3.976 -8.630 1.00 . B B . 64 MET CA 1 1
3 9214 2 1 64 MET CB C -15.260 3.963 -8.617 1.00 . B B . 64 MET CB 1 1
3 9215 2 1 64 MET CE C -17.801 1.428 -10.730 1.00 . B B . 64 MET CE 1 1
3 9216 2 1 64 MET CG C -15.854 2.719 -9.260 1.00 . B B . 64 MET CG 1 1
3 9217 2 1 64 MET H H -13.847 5.848 -7.665 1.00 . B B . 64 MET H 1 1
3 9218 2 1 64 MET HA H -13.368 3.196 -7.982 1.00 . B B . 64 MET HA 1 1
3 9219 2 1 64 MET HB2 H -15.603 4.014 -7.595 1.00 . B B . 64 MET HB2 1 1
3 9220 2 1 64 MET HB3 H -15.622 4.827 -9.155 1.00 . B B . 64 MET HB3 1 1
3 9221 2 1 64 MET HE1 H -17.922 0.754 -9.895 1.00 . B B . 64 MET HE1 1 1
3 9222 2 1 64 MET HE2 H -17.003 1.074 -11.365 1.00 . B B . 64 MET HE2 1 1
3 9223 2 1 64 MET HE3 H -18.718 1.469 -11.296 1.00 . B B . 64 MET HE3 1 1
3 9224 2 1 64 MET HG2 H -15.143 2.319 -9.966 1.00 . B B . 64 MET HG2 1 1
3 9225 2 1 64 MET HG3 H -16.044 1.988 -8.488 1.00 . B B . 64 MET HG3 1 1
3 9226 2 1 64 MET N N -13.230 5.245 -8.138 1.00 . B B . 64 MET N 1 1
3 9227 2 1 64 MET O O -12.608 2.720 -10.292 1.00 . B B . 64 MET O 1 1
3 9228 2 1 64 MET SD S -17.398 3.061 -10.126 1.00 . B B . 64 MET SD 1 1
3 9229 2 1 65 LYS C C -11.875 4.121 -12.747 1.00 . B B . 65 LYS C 1 1
3 9230 2 1 65 LYS CA C -13.336 4.390 -12.379 1.00 . B B . 65 LYS CA 1 1
3 9231 2 1 65 LYS CB C -13.884 5.553 -13.197 1.00 . B B . 65 LYS CB 1 1
3 9232 2 1 65 LYS CD C -16.112 4.427 -13.484 1.00 . B B . 65 LYS CD 1 1
3 9233 2 1 65 LYS CE C -17.619 4.613 -13.454 1.00 . B B . 65 LYS CE 1 1
3 9234 2 1 65 LYS CG C -15.390 5.704 -13.079 1.00 . B B . 65 LYS CG 1 1
3 9235 2 1 65 LYS H H -13.892 5.506 -10.650 1.00 . B B . 65 LYS H 1 1
3 9236 2 1 65 LYS HA H -13.905 3.507 -12.627 1.00 . B B . 65 LYS HA 1 1
3 9237 2 1 65 LYS HB2 H -13.421 6.469 -12.857 1.00 . B B . 65 LYS HB2 1 1
3 9238 2 1 65 LYS HB3 H -13.638 5.396 -14.236 1.00 . B B . 65 LYS HB3 1 1
3 9239 2 1 65 LYS HD2 H -15.811 4.155 -14.483 1.00 . B B . 65 LYS HD2 1 1
3 9240 2 1 65 LYS HD3 H -15.839 3.635 -12.793 1.00 . B B . 65 LYS HD3 1 1
3 9241 2 1 65 LYS HE2 H -17.926 4.783 -12.432 1.00 . B B . 65 LYS HE2 1 1
3 9242 2 1 65 LYS HE3 H -17.873 5.476 -14.052 1.00 . B B . 65 LYS HE3 1 1
3 9243 2 1 65 LYS HG2 H -15.641 5.938 -12.054 1.00 . B B . 65 LYS HG2 1 1
3 9244 2 1 65 LYS HG3 H -15.714 6.508 -13.722 1.00 . B B . 65 LYS HG3 1 1
3 9245 2 1 65 LYS HZ1 H -19.369 3.588 -13.946 1.00 . B B . 65 LYS HZ1 1 1
3 9246 2 1 65 LYS HZ2 H -18.115 2.582 -13.421 1.00 . B B . 65 LYS HZ2 1 1
3 9247 2 1 65 LYS HZ3 H -18.068 3.251 -14.971 1.00 . B B . 65 LYS HZ3 1 1
3 9248 2 1 65 LYS N N -13.539 4.634 -10.950 1.00 . B B . 65 LYS N 1 1
3 9249 2 1 65 LYS NZ N -18.341 3.426 -13.984 1.00 . B B . 65 LYS NZ 1 1
3 9250 2 1 65 LYS O O -11.593 3.186 -13.496 1.00 . B B . 65 LYS O 1 1
3 9251 2 1 66 LYS C C -9.066 3.387 -11.992 1.00 . B B . 66 LYS C 1 1
3 9252 2 1 66 LYS CA C -9.526 4.731 -12.510 1.00 . B B . 66 LYS CA 1 1
3 9253 2 1 66 LYS CB C -8.663 5.795 -11.838 1.00 . B B . 66 LYS CB 1 1
3 9254 2 1 66 LYS CD C -8.335 7.380 -9.915 1.00 . B B . 66 LYS CD 1 1
3 9255 2 1 66 LYS CE C -7.191 6.681 -9.200 1.00 . B B . 66 LYS CE 1 1
3 9256 2 1 66 LYS CG C -9.270 6.387 -10.589 1.00 . B B . 66 LYS CG 1 1
3 9257 2 1 66 LYS H H -11.240 5.690 -11.676 1.00 . B B . 66 LYS H 1 1
3 9258 2 1 66 LYS HA H -9.374 4.771 -13.576 1.00 . B B . 66 LYS HA 1 1
3 9259 2 1 66 LYS HB2 H -7.735 5.325 -11.549 1.00 . B B . 66 LYS HB2 1 1
3 9260 2 1 66 LYS HB3 H -8.464 6.588 -12.539 1.00 . B B . 66 LYS HB3 1 1
3 9261 2 1 66 LYS HD2 H -7.924 8.039 -10.666 1.00 . B B . 66 LYS HD2 1 1
3 9262 2 1 66 LYS HD3 H -8.896 7.959 -9.197 1.00 . B B . 66 LYS HD3 1 1
3 9263 2 1 66 LYS HE2 H -7.595 6.144 -8.350 1.00 . B B . 66 LYS HE2 1 1
3 9264 2 1 66 LYS HE3 H -6.729 5.982 -9.879 1.00 . B B . 66 LYS HE3 1 1
3 9265 2 1 66 LYS HG2 H -10.188 6.888 -10.851 1.00 . B B . 66 LYS HG2 1 1
3 9266 2 1 66 LYS HG3 H -9.482 5.580 -9.902 1.00 . B B . 66 LYS HG3 1 1
3 9267 2 1 66 LYS HZ1 H -6.588 8.310 -8.043 1.00 . B B . 66 LYS HZ1 1 1
3 9268 2 1 66 LYS HZ2 H -5.767 8.176 -9.514 1.00 . B B . 66 LYS HZ2 1 1
3 9269 2 1 66 LYS HZ3 H -5.393 7.131 -8.240 1.00 . B B . 66 LYS HZ3 1 1
3 9270 2 1 66 LYS N N -10.955 4.938 -12.241 1.00 . B B . 66 LYS N 1 1
3 9271 2 1 66 LYS NZ N -6.165 7.642 -8.716 1.00 . B B . 66 LYS NZ 1 1
3 9272 2 1 66 LYS O O -8.390 2.623 -12.685 1.00 . B B . 66 LYS O 1 1
3 9273 2 1 67 LEU C C -9.693 0.724 -10.573 1.00 . B B . 67 LEU C 1 1
3 9274 2 1 67 LEU CA C -8.996 1.956 -10.046 1.00 . B B . 67 LEU CA 1 1
3 9275 2 1 67 LEU CB C -9.334 2.139 -8.596 1.00 . B B . 67 LEU CB 1 1
3 9276 2 1 67 LEU CD1 C -9.342 3.579 -6.558 1.00 . B B . 67 LEU CD1 1 1
3 9277 2 1 67 LEU CD2 C -7.255 3.358 -7.917 1.00 . B B . 67 LEU CD2 1 1
3 9278 2 1 67 LEU CG C -8.772 3.402 -7.951 1.00 . B B . 67 LEU CG 1 1
3 9279 2 1 67 LEU H H -10.036 3.757 -10.306 1.00 . B B . 67 LEU H 1 1
3 9280 2 1 67 LEU HA H -7.932 1.851 -10.159 1.00 . B B . 67 LEU HA 1 1
3 9281 2 1 67 LEU HB2 H -10.406 2.178 -8.545 1.00 . B B . 67 LEU HB2 1 1
3 9282 2 1 67 LEU HB3 H -8.984 1.280 -8.043 1.00 . B B . 67 LEU HB3 1 1
3 9283 2 1 67 LEU HD11 H -10.396 3.813 -6.627 1.00 . B B . 67 LEU HD11 1 1
3 9284 2 1 67 LEU HD12 H -8.827 4.384 -6.054 1.00 . B B . 67 LEU HD12 1 1
3 9285 2 1 67 LEU HD13 H -9.217 2.661 -6.001 1.00 . B B . 67 LEU HD13 1 1
3 9286 2 1 67 LEU HD21 H -6.875 3.299 -8.927 1.00 . B B . 67 LEU HD21 1 1
3 9287 2 1 67 LEU HD22 H -6.934 2.493 -7.358 1.00 . B B . 67 LEU HD22 1 1
3 9288 2 1 67 LEU HD23 H -6.879 4.253 -7.443 1.00 . B B . 67 LEU HD23 1 1
3 9289 2 1 67 LEU HG H -9.068 4.258 -8.539 1.00 . B B . 67 LEU HG 1 1
3 9290 2 1 67 LEU N N -9.432 3.129 -10.760 1.00 . B B . 67 LEU N 1 1
3 9291 2 1 67 LEU O O -9.108 -0.350 -10.604 1.00 . B B . 67 LEU O 1 1
3 9292 2 1 68 ASP C C -11.171 -0.407 -12.974 1.00 . B B . 68 ASP C 1 1
3 9293 2 1 68 ASP CA C -11.749 -0.151 -11.593 1.00 . B B . 68 ASP CA 1 1
3 9294 2 1 68 ASP CB C -13.225 0.272 -11.689 1.00 . B B . 68 ASP CB 1 1
3 9295 2 1 68 ASP CG C -14.110 -0.755 -12.373 1.00 . B B . 68 ASP CG 1 1
3 9296 2 1 68 ASP H H -11.378 1.773 -10.809 1.00 . B B . 68 ASP H 1 1
3 9297 2 1 68 ASP HA H -11.659 -1.048 -10.985 1.00 . B B . 68 ASP HA 1 1
3 9298 2 1 68 ASP HB2 H -13.611 0.444 -10.697 1.00 . B B . 68 ASP HB2 1 1
3 9299 2 1 68 ASP HB3 H -13.284 1.193 -12.246 1.00 . B B . 68 ASP HB3 1 1
3 9300 2 1 68 ASP N N -10.957 0.899 -10.961 1.00 . B B . 68 ASP N 1 1
3 9301 2 1 68 ASP O O -11.796 -0.174 -14.012 1.00 . B B . 68 ASP O 1 1
3 9302 2 1 68 ASP OD1 O -14.083 -1.935 -11.975 1.00 . B B . 68 ASP OD1 1 1
3 9303 2 1 68 ASP OD2 O -14.839 -0.380 -13.319 1.00 . B B . 68 ASP OD2 1 1
3 9304 2 1 69 THR C C -9.467 -2.275 -14.856 1.00 . B B . 69 THR C 1 1
3 9305 2 1 69 THR CA C -9.140 -0.977 -14.135 1.00 . B B . 69 THR CA 1 1
3 9306 2 1 69 THR CB C -7.654 -0.895 -13.734 1.00 . B B . 69 THR CB 1 1
3 9307 2 1 69 THR CG2 C -7.209 -2.174 -13.039 1.00 . B B . 69 THR CG2 1 1
3 9308 2 1 69 THR H H -9.549 -1.082 -12.076 1.00 . B B . 69 THR H 1 1
3 9309 2 1 69 THR HA H -9.364 -0.152 -14.786 1.00 . B B . 69 THR HA 1 1
3 9310 2 1 69 THR HB H -7.549 -0.069 -13.029 1.00 . B B . 69 THR HB 1 1
3 9311 2 1 69 THR HG1 H -7.058 0.207 -15.263 1.00 . B B . 69 THR HG1 1 1
3 9312 2 1 69 THR HG21 H -7.842 -2.350 -12.180 1.00 . B B . 69 THR HG21 1 1
3 9313 2 1 69 THR HG22 H -6.184 -2.073 -12.716 1.00 . B B . 69 THR HG22 1 1
3 9314 2 1 69 THR HG23 H -7.295 -3.003 -13.723 1.00 . B B . 69 THR HG23 1 1
3 9315 2 1 69 THR N N -9.944 -0.846 -12.956 1.00 . B B . 69 THR N 1 1
3 9316 2 1 69 THR O O -9.192 -2.430 -16.047 1.00 . B B . 69 THR O 1 1
3 9317 2 1 69 THR OG1 O -6.826 -0.651 -14.880 1.00 . B B . 69 THR OG1 1 1
3 9318 2 1 70 ASN C C -11.987 -4.191 -15.256 1.00 . B B . 70 ASN C 1 1
3 9319 2 1 70 ASN CA C -10.578 -4.420 -14.728 1.00 . B B . 70 ASN CA 1 1
3 9320 2 1 70 ASN CB C -10.570 -5.548 -13.702 1.00 . B B . 70 ASN CB 1 1
3 9321 2 1 70 ASN CG C -10.430 -6.923 -14.333 1.00 . B B . 70 ASN CG 1 1
3 9322 2 1 70 ASN H H -10.203 -3.046 -13.158 1.00 . B B . 70 ASN H 1 1
3 9323 2 1 70 ASN HA H -9.928 -4.677 -15.549 1.00 . B B . 70 ASN HA 1 1
3 9324 2 1 70 ASN HB2 H -9.747 -5.389 -13.029 1.00 . B B . 70 ASN HB2 1 1
3 9325 2 1 70 ASN HB3 H -11.493 -5.520 -13.144 1.00 . B B . 70 ASN HB3 1 1
3 9326 2 1 70 ASN HD21 H -9.496 -7.595 -12.714 1.00 . B B . 70 ASN HD21 1 1
3 9327 2 1 70 ASN HD22 H -9.717 -8.744 -13.987 1.00 . B B . 70 ASN HD22 1 1
3 9328 2 1 70 ASN N N -10.087 -3.194 -14.130 1.00 . B B . 70 ASN N 1 1
3 9329 2 1 70 ASN ND2 N -9.821 -7.847 -13.607 1.00 . B B . 70 ASN ND2 1 1
3 9330 2 1 70 ASN O O -12.525 -4.983 -16.030 1.00 . B B . 70 ASN O 1 1
3 9331 2 1 70 ASN OD1 O -10.859 -7.156 -15.464 1.00 . B B . 70 ASN OD1 1 1
3 9332 2 1 71 SER C C -14.980 -3.532 -14.921 1.00 . B B . 71 SER C 1 1
3 9333 2 1 71 SER CA C -13.847 -2.589 -15.300 1.00 . B B . 71 SER CA 1 1
3 9334 2 1 71 SER CB C -13.792 -2.373 -16.814 1.00 . B B . 71 SER CB 1 1
3 9335 2 1 71 SER H H -12.106 -2.555 -14.119 1.00 . B B . 71 SER H 1 1
3 9336 2 1 71 SER HA H -14.026 -1.637 -14.825 1.00 . B B . 71 SER HA 1 1
3 9337 2 1 71 SER HB2 H -13.644 -3.322 -17.307 1.00 . B B . 71 SER HB2 1 1
3 9338 2 1 71 SER HB3 H -14.718 -1.929 -17.149 1.00 . B B . 71 SER HB3 1 1
3 9339 2 1 71 SER HG H -12.396 -1.081 -16.343 1.00 . B B . 71 SER HG 1 1
3 9340 2 1 71 SER N N -12.563 -3.071 -14.816 1.00 . B B . 71 SER N 1 1
3 9341 2 1 71 SER O O -15.854 -3.839 -15.733 1.00 . B B . 71 SER O 1 1
3 9342 2 1 71 SER OG O -12.718 -1.506 -17.150 1.00 . B B . 71 SER OG 1 1
3 9343 2 1 72 ASP C C -17.011 -4.041 -12.362 1.00 . B B . 72 ASP C 1 1
3 9344 2 1 72 ASP CA C -16.009 -4.851 -13.169 1.00 . B B . 72 ASP CA 1 1
3 9345 2 1 72 ASP CB C -15.404 -5.962 -12.303 1.00 . B B . 72 ASP CB 1 1
3 9346 2 1 72 ASP CG C -16.433 -6.983 -11.860 1.00 . B B . 72 ASP CG 1 1
3 9347 2 1 72 ASP H H -14.250 -3.682 -13.066 1.00 . B B . 72 ASP H 1 1
3 9348 2 1 72 ASP HA H -16.514 -5.292 -14.014 1.00 . B B . 72 ASP HA 1 1
3 9349 2 1 72 ASP HB2 H -14.639 -6.474 -12.869 1.00 . B B . 72 ASP HB2 1 1
3 9350 2 1 72 ASP HB3 H -14.959 -5.521 -11.423 1.00 . B B . 72 ASP HB3 1 1
3 9351 2 1 72 ASP N N -14.967 -3.974 -13.673 1.00 . B B . 72 ASP N 1 1
3 9352 2 1 72 ASP O O -18.148 -4.463 -12.146 1.00 . B B . 72 ASP O 1 1
3 9353 2 1 72 ASP OD1 O -16.790 -7.865 -12.672 1.00 . B B . 72 ASP OD1 1 1
3 9354 2 1 72 ASP OD2 O -16.883 -6.926 -10.696 1.00 . B B . 72 ASP OD2 1 1
3 9355 2 1 73 GLY C C -17.155 -2.020 -9.716 1.00 . B B . 73 GLY C 1 1
3 9356 2 1 73 GLY CA C -17.465 -1.981 -11.189 1.00 . B B . 73 GLY CA 1 1
3 9357 2 1 73 GLY H H -15.654 -2.571 -12.137 1.00 . B B . 73 GLY H 1 1
3 9358 2 1 73 GLY HA2 H -17.342 -0.967 -11.542 1.00 . B B . 73 GLY HA2 1 1
3 9359 2 1 73 GLY HA3 H -18.484 -2.289 -11.343 1.00 . B B . 73 GLY HA3 1 1
3 9360 2 1 73 GLY N N -16.590 -2.854 -11.944 1.00 . B B . 73 GLY N 1 1
3 9361 2 1 73 GLY O O -17.893 -1.475 -8.892 1.00 . B B . 73 GLY O 1 1
3 9362 2 1 74 GLN C C -14.090 -2.666 -8.027 1.00 . B B . 74 GLN C 1 1
3 9363 2 1 74 GLN CA C -15.595 -2.796 -8.030 1.00 . B B . 74 GLN CA 1 1
3 9364 2 1 74 GLN CB C -15.972 -4.154 -7.451 1.00 . B B . 74 GLN CB 1 1
3 9365 2 1 74 GLN CD C -17.836 -5.719 -6.751 1.00 . B B . 74 GLN CD 1 1
3 9366 2 1 74 GLN CG C -17.447 -4.491 -7.551 1.00 . B B . 74 GLN CG 1 1
3 9367 2 1 74 GLN H H -15.512 -3.060 -10.109 1.00 . B B . 74 GLN H 1 1
3 9368 2 1 74 GLN HA H -16.034 -2.007 -7.433 1.00 . B B . 74 GLN HA 1 1
3 9369 2 1 74 GLN HB2 H -15.413 -4.916 -7.976 1.00 . B B . 74 GLN HB2 1 1
3 9370 2 1 74 GLN HB3 H -15.688 -4.169 -6.411 1.00 . B B . 74 GLN HB3 1 1
3 9371 2 1 74 GLN HE21 H -19.271 -6.146 -8.054 1.00 . B B . 74 GLN HE21 1 1
3 9372 2 1 74 GLN HE22 H -19.114 -7.231 -6.715 1.00 . B B . 74 GLN HE22 1 1
3 9373 2 1 74 GLN HG2 H -18.018 -3.654 -7.194 1.00 . B B . 74 GLN HG2 1 1
3 9374 2 1 74 GLN HG3 H -17.682 -4.669 -8.588 1.00 . B B . 74 GLN HG3 1 1
3 9375 2 1 74 GLN N N -16.056 -2.668 -9.394 1.00 . B B . 74 GLN N 1 1
3 9376 2 1 74 GLN NE2 N -18.838 -6.439 -7.220 1.00 . B B . 74 GLN NE2 1 1
3 9377 2 1 74 GLN O O -13.477 -2.579 -9.087 1.00 . B B . 74 GLN O 1 1
3 9378 2 1 74 GLN OE1 O -17.242 -6.020 -5.721 1.00 . B B . 74 GLN OE1 1 1
3 9379 2 1 75 LEU C C -11.510 -3.844 -6.106 1.00 . B B . 75 LEU C 1 1
3 9380 2 1 75 LEU CA C -12.049 -2.604 -6.760 1.00 . B B . 75 LEU CA 1 1
3 9381 2 1 75 LEU CB C -11.593 -1.382 -5.985 1.00 . B B . 75 LEU CB 1 1
3 9382 2 1 75 LEU CD1 C -11.488 1.094 -5.804 1.00 . B B . 75 LEU CD1 1 1
3 9383 2 1 75 LEU CD2 C -11.847 0.015 -8.026 1.00 . B B . 75 LEU CD2 1 1
3 9384 2 1 75 LEU CG C -12.120 -0.067 -6.535 1.00 . B B . 75 LEU CG 1 1
3 9385 2 1 75 LEU H H -14.035 -2.695 -6.036 1.00 . B B . 75 LEU H 1 1
3 9386 2 1 75 LEU HA H -11.657 -2.547 -7.767 1.00 . B B . 75 LEU HA 1 1
3 9387 2 1 75 LEU HB2 H -11.923 -1.493 -4.957 1.00 . B B . 75 LEU HB2 1 1
3 9388 2 1 75 LEU HB3 H -10.506 -1.345 -6.008 1.00 . B B . 75 LEU HB3 1 1
3 9389 2 1 75 LEU HD11 H -10.415 1.047 -5.914 1.00 . B B . 75 LEU HD11 1 1
3 9390 2 1 75 LEU HD12 H -11.746 1.043 -4.756 1.00 . B B . 75 LEU HD12 1 1
3 9391 2 1 75 LEU HD13 H -11.852 2.022 -6.220 1.00 . B B . 75 LEU HD13 1 1
3 9392 2 1 75 LEU HD21 H -12.319 -0.821 -8.525 1.00 . B B . 75 LEU HD21 1 1
3 9393 2 1 75 LEU HD22 H -10.779 -0.024 -8.203 1.00 . B B . 75 LEU HD22 1 1
3 9394 2 1 75 LEU HD23 H -12.244 0.939 -8.419 1.00 . B B . 75 LEU HD23 1 1
3 9395 2 1 75 LEU HG H -13.189 -0.019 -6.385 1.00 . B B . 75 LEU HG 1 1
3 9396 2 1 75 LEU N N -13.495 -2.661 -6.853 1.00 . B B . 75 LEU N 1 1
3 9397 2 1 75 LEU O O -11.794 -4.128 -4.939 1.00 . B B . 75 LEU O 1 1
3 9398 2 1 76 ASP C C -8.862 -5.315 -5.584 1.00 . B B . 76 ASP C 1 1
3 9399 2 1 76 ASP CA C -10.091 -5.764 -6.355 1.00 . B B . 76 ASP CA 1 1
3 9400 2 1 76 ASP CB C -9.782 -6.735 -7.505 1.00 . B B . 76 ASP CB 1 1
3 9401 2 1 76 ASP CG C -8.353 -6.686 -8.044 1.00 . B B . 76 ASP CG 1 1
3 9402 2 1 76 ASP H H -10.627 -4.330 -7.821 1.00 . B B . 76 ASP H 1 1
3 9403 2 1 76 ASP HA H -10.767 -6.243 -5.661 1.00 . B B . 76 ASP HA 1 1
3 9404 2 1 76 ASP HB2 H -9.988 -7.741 -7.171 1.00 . B B . 76 ASP HB2 1 1
3 9405 2 1 76 ASP HB3 H -10.457 -6.487 -8.329 1.00 . B B . 76 ASP HB3 1 1
3 9406 2 1 76 ASP N N -10.751 -4.588 -6.869 1.00 . B B . 76 ASP N 1 1
3 9407 2 1 76 ASP O O -8.538 -4.134 -5.601 1.00 . B B . 76 ASP O 1 1
3 9408 2 1 76 ASP OD1 O -7.407 -7.093 -7.328 1.00 . B B . 76 ASP OD1 1 1
3 9409 2 1 76 ASP OD2 O -8.175 -6.294 -9.212 1.00 . B B . 76 ASP OD2 1 1
3 9410 2 1 77 PHE C C -6.068 -4.993 -4.677 1.00 . B B . 77 PHE C 1 1
3 9411 2 1 77 PHE CA C -7.126 -5.848 -3.981 1.00 . B B . 77 PHE CA 1 1
3 9412 2 1 77 PHE CB C -6.482 -7.085 -3.374 1.00 . B B . 77 PHE CB 1 1
3 9413 2 1 77 PHE CD1 C -6.459 -6.246 -1.014 1.00 . B B . 77 PHE CD1 1 1
3 9414 2 1 77 PHE CD2 C -4.433 -7.094 -1.932 1.00 . B B . 77 PHE CD2 1 1
3 9415 2 1 77 PHE CE1 C -5.815 -5.985 0.179 1.00 . B B . 77 PHE CE1 1 1
3 9416 2 1 77 PHE CE2 C -3.786 -6.836 -0.742 1.00 . B B . 77 PHE CE2 1 1
3 9417 2 1 77 PHE CG C -5.776 -6.802 -2.082 1.00 . B B . 77 PHE CG 1 1
3 9418 2 1 77 PHE CZ C -4.476 -6.281 0.315 1.00 . B B . 77 PHE CZ 1 1
3 9419 2 1 77 PHE H H -8.430 -7.173 -5.001 1.00 . B B . 77 PHE H 1 1
3 9420 2 1 77 PHE HA H -7.566 -5.263 -3.186 1.00 . B B . 77 PHE HA 1 1
3 9421 2 1 77 PHE HB2 H -7.246 -7.823 -3.190 1.00 . B B . 77 PHE HB2 1 1
3 9422 2 1 77 PHE HB3 H -5.756 -7.483 -4.068 1.00 . B B . 77 PHE HB3 1 1
3 9423 2 1 77 PHE HD1 H -7.508 -6.015 -1.120 1.00 . B B . 77 PHE HD1 1 1
3 9424 2 1 77 PHE HD2 H -3.891 -7.527 -2.758 1.00 . B B . 77 PHE HD2 1 1
3 9425 2 1 77 PHE HE1 H -6.359 -5.551 1.004 1.00 . B B . 77 PHE HE1 1 1
3 9426 2 1 77 PHE HE2 H -2.737 -7.070 -0.639 1.00 . B B . 77 PHE HE2 1 1
3 9427 2 1 77 PHE HZ H -3.968 -6.079 1.247 1.00 . B B . 77 PHE HZ 1 1
3 9428 2 1 77 PHE N N -8.200 -6.225 -4.891 1.00 . B B . 77 PHE N 1 1
3 9429 2 1 77 PHE O O -5.639 -3.977 -4.142 1.00 . B B . 77 PHE O 1 1
3 9430 2 1 78 SER C C -5.216 -3.267 -7.036 1.00 . B B . 78 SER C 1 1
3 9431 2 1 78 SER CA C -4.685 -4.648 -6.647 1.00 . B B . 78 SER CA 1 1
3 9432 2 1 78 SER CB C -4.294 -5.432 -7.901 1.00 . B B . 78 SER CB 1 1
3 9433 2 1 78 SER H H -6.042 -6.219 -6.244 1.00 . B B . 78 SER H 1 1
3 9434 2 1 78 SER HA H -3.810 -4.520 -6.029 1.00 . B B . 78 SER HA 1 1
3 9435 2 1 78 SER HB2 H -3.573 -4.861 -8.467 1.00 . B B . 78 SER HB2 1 1
3 9436 2 1 78 SER HB3 H -3.854 -6.374 -7.606 1.00 . B B . 78 SER HB3 1 1
3 9437 2 1 78 SER HG H -6.095 -6.175 -8.226 1.00 . B B . 78 SER HG 1 1
3 9438 2 1 78 SER N N -5.669 -5.395 -5.874 1.00 . B B . 78 SER N 1 1
3 9439 2 1 78 SER O O -4.451 -2.312 -7.168 1.00 . B B . 78 SER O 1 1
3 9440 2 1 78 SER OG O -5.416 -5.693 -8.728 1.00 . B B . 78 SER OG 1 1
3 9441 2 1 79 GLU C C -7.356 -1.031 -6.365 1.00 . B B . 79 GLU C 1 1
3 9442 2 1 79 GLU CA C -7.163 -1.914 -7.593 1.00 . B B . 79 GLU CA 1 1
3 9443 2 1 79 GLU CB C -8.500 -2.205 -8.276 1.00 . B B . 79 GLU CB 1 1
3 9444 2 1 79 GLU CD C -9.682 -3.479 -10.131 1.00 . B B . 79 GLU CD 1 1
3 9445 2 1 79 GLU CG C -8.366 -3.175 -9.439 1.00 . B B . 79 GLU CG 1 1
3 9446 2 1 79 GLU H H -7.092 -3.959 -7.047 1.00 . B B . 79 GLU H 1 1
3 9447 2 1 79 GLU HA H -6.510 -1.410 -8.290 1.00 . B B . 79 GLU HA 1 1
3 9448 2 1 79 GLU HB2 H -9.179 -2.631 -7.551 1.00 . B B . 79 GLU HB2 1 1
3 9449 2 1 79 GLU HB3 H -8.915 -1.281 -8.648 1.00 . B B . 79 GLU HB3 1 1
3 9450 2 1 79 GLU HG2 H -7.691 -2.749 -10.165 1.00 . B B . 79 GLU HG2 1 1
3 9451 2 1 79 GLU HG3 H -7.951 -4.101 -9.067 1.00 . B B . 79 GLU HG3 1 1
3 9452 2 1 79 GLU N N -6.528 -3.167 -7.202 1.00 . B B . 79 GLU N 1 1
3 9453 2 1 79 GLU O O -7.232 0.191 -6.424 1.00 . B B . 79 GLU O 1 1
3 9454 2 1 79 GLU OE1 O -10.593 -4.022 -9.475 1.00 . B B . 79 GLU OE1 1 1
3 9455 2 1 79 GLU OE2 O -9.799 -3.197 -11.343 1.00 . B B . 79 GLU OE2 1 1
3 9456 2 1 80 PHE C C -6.350 -0.510 -3.549 1.00 . B B . 80 PHE C 1 1
3 9457 2 1 80 PHE CA C -7.721 -1.030 -3.954 1.00 . B B . 80 PHE CA 1 1
3 9458 2 1 80 PHE CB C -8.226 -2.037 -2.923 1.00 . B B . 80 PHE CB 1 1
3 9459 2 1 80 PHE CD1 C -8.999 -0.579 -1.047 1.00 . B B . 80 PHE CD1 1 1
3 9460 2 1 80 PHE CD2 C -7.194 -2.084 -0.647 1.00 . B B . 80 PHE CD2 1 1
3 9461 2 1 80 PHE CE1 C -8.917 -0.136 0.252 1.00 . B B . 80 PHE CE1 1 1
3 9462 2 1 80 PHE CE2 C -7.110 -1.645 0.656 1.00 . B B . 80 PHE CE2 1 1
3 9463 2 1 80 PHE CG C -8.140 -1.555 -1.511 1.00 . B B . 80 PHE CG 1 1
3 9464 2 1 80 PHE CZ C -7.972 -0.668 1.105 1.00 . B B . 80 PHE CZ 1 1
3 9465 2 1 80 PHE H H -7.818 -2.649 -5.304 1.00 . B B . 80 PHE H 1 1
3 9466 2 1 80 PHE HA H -8.414 -0.202 -4.021 1.00 . B B . 80 PHE HA 1 1
3 9467 2 1 80 PHE HB2 H -9.260 -2.271 -3.131 1.00 . B B . 80 PHE HB2 1 1
3 9468 2 1 80 PHE HB3 H -7.636 -2.937 -3.000 1.00 . B B . 80 PHE HB3 1 1
3 9469 2 1 80 PHE HD1 H -9.738 -0.163 -1.714 1.00 . B B . 80 PHE HD1 1 1
3 9470 2 1 80 PHE HD2 H -6.520 -2.849 -1.001 1.00 . B B . 80 PHE HD2 1 1
3 9471 2 1 80 PHE HE1 H -9.593 0.628 0.605 1.00 . B B . 80 PHE HE1 1 1
3 9472 2 1 80 PHE HE2 H -6.369 -2.062 1.322 1.00 . B B . 80 PHE HE2 1 1
3 9473 2 1 80 PHE HZ H -7.907 -0.319 2.125 1.00 . B B . 80 PHE HZ 1 1
3 9474 2 1 80 PHE N N -7.643 -1.682 -5.251 1.00 . B B . 80 PHE N 1 1
3 9475 2 1 80 PHE O O -6.215 0.588 -3.022 1.00 . B B . 80 PHE O 1 1
3 9476 2 1 81 LEU C C -3.486 0.119 -4.487 1.00 . B B . 81 LEU C 1 1
3 9477 2 1 81 LEU CA C -3.968 -0.917 -3.501 1.00 . B B . 81 LEU CA 1 1
3 9478 2 1 81 LEU CB C -3.051 -2.118 -3.536 1.00 . B B . 81 LEU CB 1 1
3 9479 2 1 81 LEU CD1 C -2.364 -4.315 -2.599 1.00 . B B . 81 LEU CD1 1 1
3 9480 2 1 81 LEU CD2 C -3.260 -2.539 -1.067 1.00 . B B . 81 LEU CD2 1 1
3 9481 2 1 81 LEU CG C -3.332 -3.162 -2.461 1.00 . B B . 81 LEU CG 1 1
3 9482 2 1 81 LEU H H -5.504 -2.206 -4.172 1.00 . B B . 81 LEU H 1 1
3 9483 2 1 81 LEU HA H -3.952 -0.489 -2.515 1.00 . B B . 81 LEU HA 1 1
3 9484 2 1 81 LEU HB2 H -3.150 -2.592 -4.507 1.00 . B B . 81 LEU HB2 1 1
3 9485 2 1 81 LEU HB3 H -2.036 -1.766 -3.422 1.00 . B B . 81 LEU HB3 1 1
3 9486 2 1 81 LEU HD11 H -2.653 -5.105 -1.923 1.00 . B B . 81 LEU HD11 1 1
3 9487 2 1 81 LEU HD12 H -1.367 -3.979 -2.356 1.00 . B B . 81 LEU HD12 1 1
3 9488 2 1 81 LEU HD13 H -2.386 -4.684 -3.614 1.00 . B B . 81 LEU HD13 1 1
3 9489 2 1 81 LEU HD21 H -3.407 -3.303 -0.315 1.00 . B B . 81 LEU HD21 1 1
3 9490 2 1 81 LEU HD22 H -4.031 -1.786 -0.963 1.00 . B B . 81 LEU HD22 1 1
3 9491 2 1 81 LEU HD23 H -2.292 -2.080 -0.926 1.00 . B B . 81 LEU HD23 1 1
3 9492 2 1 81 LEU HG H -4.329 -3.556 -2.605 1.00 . B B . 81 LEU HG 1 1
3 9493 2 1 81 LEU N N -5.332 -1.313 -3.795 1.00 . B B . 81 LEU N 1 1
3 9494 2 1 81 LEU O O -2.620 0.931 -4.174 1.00 . B B . 81 LEU O 1 1
3 9495 2 1 82 ASN C C -4.211 2.440 -6.101 1.00 . B B . 82 ASN C 1 1
3 9496 2 1 82 ASN CA C -3.777 1.098 -6.672 1.00 . B B . 82 ASN CA 1 1
3 9497 2 1 82 ASN CB C -4.554 0.801 -7.961 1.00 . B B . 82 ASN CB 1 1
3 9498 2 1 82 ASN CG C -3.952 1.464 -9.189 1.00 . B B . 82 ASN CG 1 1
3 9499 2 1 82 ASN H H -4.637 -0.673 -5.907 1.00 . B B . 82 ASN H 1 1
3 9500 2 1 82 ASN HA H -2.715 1.106 -6.866 1.00 . B B . 82 ASN HA 1 1
3 9501 2 1 82 ASN HB2 H -4.589 -0.266 -8.120 1.00 . B B . 82 ASN HB2 1 1
3 9502 2 1 82 ASN HB3 H -5.563 1.167 -7.845 1.00 . B B . 82 ASN HB3 1 1
3 9503 2 1 82 ASN HD21 H -4.601 -0.023 -10.336 1.00 . B B . 82 ASN HD21 1 1
3 9504 2 1 82 ASN HD22 H -3.732 1.230 -11.147 1.00 . B B . 82 ASN HD22 1 1
3 9505 2 1 82 ASN N N -4.044 0.076 -5.681 1.00 . B B . 82 ASN N 1 1
3 9506 2 1 82 ASN ND2 N -4.112 0.828 -10.339 1.00 . B B . 82 ASN ND2 1 1
3 9507 2 1 82 ASN O O -3.551 3.466 -6.270 1.00 . B B . 82 ASN O 1 1
3 9508 2 1 82 ASN OD1 O -3.350 2.534 -9.108 1.00 . B B . 82 ASN OD1 1 1
3 9509 2 1 83 LEU C C -4.885 3.954 -3.570 1.00 . B B . 83 LEU C 1 1
3 9510 2 1 83 LEU CA C -5.852 3.535 -4.663 1.00 . B B . 83 LEU CA 1 1
3 9511 2 1 83 LEU CB C -7.182 3.169 -4.030 1.00 . B B . 83 LEU CB 1 1
3 9512 2 1 83 LEU CD1 C -8.075 5.421 -3.414 1.00 . B B . 83 LEU CD1 1 1
3 9513 2 1 83 LEU CD2 C -8.683 3.393 -2.061 1.00 . B B . 83 LEU CD2 1 1
3 9514 2 1 83 LEU CG C -7.609 4.071 -2.887 1.00 . B B . 83 LEU CG 1 1
3 9515 2 1 83 LEU H H -5.851 1.560 -5.391 1.00 . B B . 83 LEU H 1 1
3 9516 2 1 83 LEU HA H -5.997 4.355 -5.348 1.00 . B B . 83 LEU HA 1 1
3 9517 2 1 83 LEU HB2 H -7.939 3.203 -4.795 1.00 . B B . 83 LEU HB2 1 1
3 9518 2 1 83 LEU HB3 H -7.116 2.157 -3.657 1.00 . B B . 83 LEU HB3 1 1
3 9519 2 1 83 LEU HD11 H -8.917 5.279 -4.075 1.00 . B B . 83 LEU HD11 1 1
3 9520 2 1 83 LEU HD12 H -7.265 5.890 -3.957 1.00 . B B . 83 LEU HD12 1 1
3 9521 2 1 83 LEU HD13 H -8.366 6.051 -2.587 1.00 . B B . 83 LEU HD13 1 1
3 9522 2 1 83 LEU HD21 H -8.951 4.025 -1.227 1.00 . B B . 83 LEU HD21 1 1
3 9523 2 1 83 LEU HD22 H -8.309 2.447 -1.694 1.00 . B B . 83 LEU HD22 1 1
3 9524 2 1 83 LEU HD23 H -9.550 3.221 -2.677 1.00 . B B . 83 LEU HD23 1 1
3 9525 2 1 83 LEU HG H -6.753 4.238 -2.249 1.00 . B B . 83 LEU HG 1 1
3 9526 2 1 83 LEU N N -5.339 2.398 -5.403 1.00 . B B . 83 LEU N 1 1
3 9527 2 1 83 LEU O O -4.514 5.123 -3.476 1.00 . B B . 83 LEU O 1 1
3 9528 2 1 84 ILE C C -2.283 3.883 -2.208 1.00 . B B . 84 ILE C 1 1
3 9529 2 1 84 ILE CA C -3.549 3.234 -1.661 1.00 . B B . 84 ILE CA 1 1
3 9530 2 1 84 ILE CB C -3.228 1.924 -0.893 1.00 . B B . 84 ILE CB 1 1
3 9531 2 1 84 ILE CD1 C -5.645 1.694 -0.091 1.00 . B B . 84 ILE CD1 1 1
3 9532 2 1 84 ILE CG1 C -4.184 1.749 0.292 1.00 . B B . 84 ILE CG1 1 1
3 9533 2 1 84 ILE CG2 C -1.782 1.895 -0.403 1.00 . B B . 84 ILE CG2 1 1
3 9534 2 1 84 ILE H H -4.874 2.088 -2.848 1.00 . B B . 84 ILE H 1 1
3 9535 2 1 84 ILE HA H -4.012 3.922 -0.968 1.00 . B B . 84 ILE HA 1 1
3 9536 2 1 84 ILE HB H -3.369 1.098 -1.577 1.00 . B B . 84 ILE HB 1 1
3 9537 2 1 84 ILE HD11 H -5.924 2.611 -0.587 1.00 . B B . 84 ILE HD11 1 1
3 9538 2 1 84 ILE HD12 H -6.246 1.569 0.798 1.00 . B B . 84 ILE HD12 1 1
3 9539 2 1 84 ILE HD13 H -5.812 0.859 -0.756 1.00 . B B . 84 ILE HD13 1 1
3 9540 2 1 84 ILE HG12 H -3.944 0.829 0.801 1.00 . B B . 84 ILE HG12 1 1
3 9541 2 1 84 ILE HG13 H -4.052 2.575 0.975 1.00 . B B . 84 ILE HG13 1 1
3 9542 2 1 84 ILE HG21 H -1.604 2.743 0.245 1.00 . B B . 84 ILE HG21 1 1
3 9543 2 1 84 ILE HG22 H -1.115 1.944 -1.251 1.00 . B B . 84 ILE HG22 1 1
3 9544 2 1 84 ILE HG23 H -1.605 0.981 0.143 1.00 . B B . 84 ILE HG23 1 1
3 9545 2 1 84 ILE N N -4.500 2.991 -2.738 1.00 . B B . 84 ILE N 1 1
3 9546 2 1 84 ILE O O -1.674 4.723 -1.550 1.00 . B B . 84 ILE O 1 1
3 9547 2 1 85 GLY C C -1.068 5.632 -4.290 1.00 . B B . 85 GLY C 1 1
3 9548 2 1 85 GLY CA C -0.821 4.151 -4.105 1.00 . B B . 85 GLY CA 1 1
3 9549 2 1 85 GLY H H -2.400 2.782 -3.870 1.00 . B B . 85 GLY H 1 1
3 9550 2 1 85 GLY HA2 H 0.078 4.014 -3.526 1.00 . B B . 85 GLY HA2 1 1
3 9551 2 1 85 GLY HA3 H -0.690 3.693 -5.074 1.00 . B B . 85 GLY HA3 1 1
3 9552 2 1 85 GLY N N -1.917 3.509 -3.427 1.00 . B B . 85 GLY N 1 1
3 9553 2 1 85 GLY O O -0.269 6.449 -3.856 1.00 . B B . 85 GLY O 1 1
3 9554 2 1 86 GLY C C -2.703 8.184 -3.927 1.00 . B B . 86 GLY C 1 1
3 9555 2 1 86 GLY CA C -2.496 7.372 -5.183 1.00 . B B . 86 GLY CA 1 1
3 9556 2 1 86 GLY H H -2.892 5.291 -5.051 1.00 . B B . 86 GLY H 1 1
3 9557 2 1 86 GLY HA2 H -1.667 7.784 -5.737 1.00 . B B . 86 GLY HA2 1 1
3 9558 2 1 86 GLY HA3 H -3.388 7.424 -5.787 1.00 . B B . 86 GLY HA3 1 1
3 9559 2 1 86 GLY N N -2.213 5.980 -4.872 1.00 . B B . 86 GLY N 1 1
3 9560 2 1 86 GLY O O -2.387 9.373 -3.873 1.00 . B B . 86 GLY O 1 1
3 9561 2 1 87 LEU C C -2.078 8.405 -0.964 1.00 . B B . 87 LEU C 1 1
3 9562 2 1 87 LEU CA C -3.415 8.100 -1.604 1.00 . B B . 87 LEU CA 1 1
3 9563 2 1 87 LEU CB C -4.167 7.119 -0.715 1.00 . B B . 87 LEU CB 1 1
3 9564 2 1 87 LEU CD1 C -6.203 5.790 -0.217 1.00 . B B . 87 LEU CD1 1 1
3 9565 2 1 87 LEU CD2 C -6.382 8.261 -0.469 1.00 . B B . 87 LEU CD2 1 1
3 9566 2 1 87 LEU CG C -5.669 7.005 -0.948 1.00 . B B . 87 LEU CG 1 1
3 9567 2 1 87 LEU H H -3.453 6.568 -3.054 1.00 . B B . 87 LEU H 1 1
3 9568 2 1 87 LEU HA H -3.988 9.008 -1.710 1.00 . B B . 87 LEU HA 1 1
3 9569 2 1 87 LEU HB2 H -3.734 6.141 -0.875 1.00 . B B . 87 LEU HB2 1 1
3 9570 2 1 87 LEU HB3 H -4.005 7.403 0.313 1.00 . B B . 87 LEU HB3 1 1
3 9571 2 1 87 LEU HD11 H -5.677 4.908 -0.549 1.00 . B B . 87 LEU HD11 1 1
3 9572 2 1 87 LEU HD12 H -7.256 5.679 -0.427 1.00 . B B . 87 LEU HD12 1 1
3 9573 2 1 87 LEU HD13 H -6.058 5.916 0.846 1.00 . B B . 87 LEU HD13 1 1
3 9574 2 1 87 LEU HD21 H -6.199 8.400 0.589 1.00 . B B . 87 LEU HD21 1 1
3 9575 2 1 87 LEU HD22 H -7.445 8.158 -0.638 1.00 . B B . 87 LEU HD22 1 1
3 9576 2 1 87 LEU HD23 H -6.013 9.118 -1.013 1.00 . B B . 87 LEU HD23 1 1
3 9577 2 1 87 LEU HG H -5.864 6.881 -2.002 1.00 . B B . 87 LEU HG 1 1
3 9578 2 1 87 LEU N N -3.215 7.512 -2.914 1.00 . B B . 87 LEU N 1 1
3 9579 2 1 87 LEU O O -1.777 9.553 -0.626 1.00 . B B . 87 LEU O 1 1
3 9580 2 1 88 ALA C C 0.883 8.465 -0.908 1.00 . B B . 88 ALA C 1 1
3 9581 2 1 88 ALA CA C 0.026 7.462 -0.194 1.00 . B B . 88 ALA CA 1 1
3 9582 2 1 88 ALA CB C 0.737 6.129 -0.209 1.00 . B B . 88 ALA CB 1 1
3 9583 2 1 88 ALA H H -1.576 6.478 -1.147 1.00 . B B . 88 ALA H 1 1
3 9584 2 1 88 ALA HA H -0.113 7.768 0.830 1.00 . B B . 88 ALA HA 1 1
3 9585 2 1 88 ALA HB1 H 1.545 6.146 0.507 1.00 . B B . 88 ALA HB1 1 1
3 9586 2 1 88 ALA HB2 H 1.145 5.966 -1.203 1.00 . B B . 88 ALA HB2 1 1
3 9587 2 1 88 ALA HB3 H 0.043 5.340 0.035 1.00 . B B . 88 ALA HB3 1 1
3 9588 2 1 88 ALA N N -1.276 7.358 -0.818 1.00 . B B . 88 ALA N 1 1
3 9589 2 1 88 ALA O O 1.587 9.242 -0.287 1.00 . B B . 88 ALA O 1 1
3 9590 2 1 89 MET C C 1.245 10.761 -2.783 1.00 . B B . 89 MET C 1 1
3 9591 2 1 89 MET CA C 1.608 9.310 -3.044 1.00 . B B . 89 MET CA 1 1
3 9592 2 1 89 MET CB C 1.406 8.966 -4.510 1.00 . B B . 89 MET CB 1 1
3 9593 2 1 89 MET CE C 2.774 8.830 -7.336 1.00 . B B . 89 MET CE 1 1
3 9594 2 1 89 MET CG C 2.080 7.669 -4.913 1.00 . B B . 89 MET CG 1 1
3 9595 2 1 89 MET H H 0.232 7.762 -2.650 1.00 . B B . 89 MET H 1 1
3 9596 2 1 89 MET HA H 2.643 9.157 -2.788 1.00 . B B . 89 MET HA 1 1
3 9597 2 1 89 MET HB2 H 0.344 8.864 -4.698 1.00 . B B . 89 MET HB2 1 1
3 9598 2 1 89 MET HB3 H 1.802 9.763 -5.118 1.00 . B B . 89 MET HB3 1 1
3 9599 2 1 89 MET HE1 H 3.769 8.913 -6.924 1.00 . B B . 89 MET HE1 1 1
3 9600 2 1 89 MET HE2 H 2.199 9.703 -7.067 1.00 . B B . 89 MET HE2 1 1
3 9601 2 1 89 MET HE3 H 2.835 8.757 -8.411 1.00 . B B . 89 MET HE3 1 1
3 9602 2 1 89 MET HG2 H 3.117 7.710 -4.614 1.00 . B B . 89 MET HG2 1 1
3 9603 2 1 89 MET HG3 H 1.589 6.852 -4.395 1.00 . B B . 89 MET HG3 1 1
3 9604 2 1 89 MET N N 0.823 8.424 -2.220 1.00 . B B . 89 MET N 1 1
3 9605 2 1 89 MET O O 2.115 11.622 -2.725 1.00 . B B . 89 MET O 1 1
3 9606 2 1 89 MET SD S 1.979 7.362 -6.685 1.00 . B B . 89 MET SD 1 1
3 9607 2 1 90 ALA C C -0.081 12.819 -0.939 1.00 . B B . 90 ALA C 1 1
3 9608 2 1 90 ALA CA C -0.512 12.366 -2.327 1.00 . B B . 90 ALA CA 1 1
3 9609 2 1 90 ALA CB C -2.024 12.423 -2.464 1.00 . B B . 90 ALA CB 1 1
3 9610 2 1 90 ALA H H -0.688 10.279 -2.607 1.00 . B B . 90 ALA H 1 1
3 9611 2 1 90 ALA HA H -0.078 13.025 -3.065 1.00 . B B . 90 ALA HA 1 1
3 9612 2 1 90 ALA HB1 H -2.308 12.055 -3.439 1.00 . B B . 90 ALA HB1 1 1
3 9613 2 1 90 ALA HB2 H -2.358 13.443 -2.349 1.00 . B B . 90 ALA HB2 1 1
3 9614 2 1 90 ALA HB3 H -2.474 11.805 -1.700 1.00 . B B . 90 ALA HB3 1 1
3 9615 2 1 90 ALA N N -0.039 11.018 -2.587 1.00 . B B . 90 ALA N 1 1
3 9616 2 1 90 ALA O O 0.342 13.957 -0.743 1.00 . B B . 90 ALA O 1 1
3 9617 2 1 91 CYS C C 1.721 12.319 1.528 1.00 . B B . 91 CYS C 1 1
3 9618 2 1 91 CYS CA C 0.206 12.190 1.396 1.00 . B B . 91 CYS CA 1 1
3 9619 2 1 91 CYS CB C -0.323 11.083 2.311 1.00 . B B . 91 CYS CB 1 1
3 9620 2 1 91 CYS H H -0.506 11.012 -0.209 1.00 . B B . 91 CYS H 1 1
3 9621 2 1 91 CYS HA H -0.246 13.129 1.676 1.00 . B B . 91 CYS HA 1 1
3 9622 2 1 91 CYS HB2 H 0.153 10.148 2.047 1.00 . B B . 91 CYS HB2 1 1
3 9623 2 1 91 CYS HB3 H -0.090 11.328 3.336 1.00 . B B . 91 CYS HB3 1 1
3 9624 2 1 91 CYS HG H -2.366 10.275 1.019 1.00 . B B . 91 CYS HG 1 1
3 9625 2 1 91 CYS N N -0.170 11.906 0.018 1.00 . B B . 91 CYS N 1 1
3 9626 2 1 91 CYS O O 2.223 13.112 2.317 1.00 . B B . 91 CYS O 1 1
3 9627 2 1 91 CYS SG S -2.110 10.836 2.194 1.00 . B B . 91 CYS SG 1 1
3 9628 2 1 92 HIS C C 4.344 12.874 0.049 1.00 . B B . 92 HIS C 1 1
3 9629 2 1 92 HIS CA C 3.894 11.591 0.716 1.00 . B B . 92 HIS CA 1 1
3 9630 2 1 92 HIS CB C 4.458 10.383 -0.033 1.00 . B B . 92 HIS CB 1 1
3 9631 2 1 92 HIS CD2 C 6.790 10.081 1.051 1.00 . B B . 92 HIS CD2 1 1
3 9632 2 1 92 HIS CE1 C 8.007 10.193 -0.763 1.00 . B B . 92 HIS CE1 1 1
3 9633 2 1 92 HIS CG C 5.950 10.277 0.011 1.00 . B B . 92 HIS CG 1 1
3 9634 2 1 92 HIS H H 1.979 10.909 0.143 1.00 . B B . 92 HIS H 1 1
3 9635 2 1 92 HIS HA H 4.247 11.580 1.736 1.00 . B B . 92 HIS HA 1 1
3 9636 2 1 92 HIS HB2 H 4.051 9.481 0.399 1.00 . B B . 92 HIS HB2 1 1
3 9637 2 1 92 HIS HB3 H 4.160 10.443 -1.069 1.00 . B B . 92 HIS HB3 1 1
3 9638 2 1 92 HIS HD1 H 6.430 10.489 -2.032 1.00 . B B . 92 HIS HD1 1 1
3 9639 2 1 92 HIS HD2 H 6.510 9.984 2.087 1.00 . B B . 92 HIS HD2 1 1
3 9640 2 1 92 HIS HE1 H 8.852 10.198 -1.434 1.00 . B B . 92 HIS HE1 1 1
3 9641 2 1 92 HIS HE2 H 8.890 10.085 1.088 1.00 . B B . 92 HIS HE2 1 1
3 9642 2 1 92 HIS N N 2.442 11.542 0.736 1.00 . B B . 92 HIS N 1 1
3 9643 2 1 92 HIS ND1 N 6.745 10.343 -1.111 1.00 . B B . 92 HIS ND1 1 1
3 9644 2 1 92 HIS NE2 N 8.063 10.033 0.546 1.00 . B B . 92 HIS NE2 1 1
3 9645 2 1 92 HIS O O 5.245 13.549 0.529 1.00 . B B . 92 HIS O 1 1
3 9646 2 1 93 ASP C C 3.673 15.624 -0.804 1.00 . B B . 93 ASP C 1 1
3 9647 2 1 93 ASP CA C 3.930 14.457 -1.753 1.00 . B B . 93 ASP CA 1 1
3 9648 2 1 93 ASP CB C 3.019 14.544 -2.982 1.00 . B B . 93 ASP CB 1 1
3 9649 2 1 93 ASP CG C 3.282 15.773 -3.833 1.00 . B B . 93 ASP CG 1 1
3 9650 2 1 93 ASP H H 3.030 12.574 -1.427 1.00 . B B . 93 ASP H 1 1
3 9651 2 1 93 ASP HA H 4.960 14.477 -2.068 1.00 . B B . 93 ASP HA 1 1
3 9652 2 1 93 ASP HB2 H 3.171 13.662 -3.594 1.00 . B B . 93 ASP HB2 1 1
3 9653 2 1 93 ASP HB3 H 1.990 14.570 -2.654 1.00 . B B . 93 ASP HB3 1 1
3 9654 2 1 93 ASP N N 3.691 13.203 -1.056 1.00 . B B . 93 ASP N 1 1
3 9655 2 1 93 ASP O O 4.381 16.624 -0.819 1.00 . B B . 93 ASP O 1 1
3 9656 2 1 93 ASP OD1 O 4.285 15.784 -4.581 1.00 . B B . 93 ASP OD1 1 1
3 9657 2 1 93 ASP OD2 O 2.472 16.721 -3.777 1.00 . B B . 93 ASP OD2 1 1
3 9658 2 1 94 SER C C 3.437 16.490 2.138 1.00 . B B . 94 SER C 1 1
3 9659 2 1 94 SER CA C 2.349 16.441 1.075 1.00 . B B . 94 SER CA 1 1
3 9660 2 1 94 SER CB C 1.017 16.096 1.730 1.00 . B B . 94 SER CB 1 1
3 9661 2 1 94 SER H H 2.138 14.638 -0.001 1.00 . B B . 94 SER H 1 1
3 9662 2 1 94 SER HA H 2.272 17.407 0.600 1.00 . B B . 94 SER HA 1 1
3 9663 2 1 94 SER HB2 H 1.086 15.109 2.170 1.00 . B B . 94 SER HB2 1 1
3 9664 2 1 94 SER HB3 H 0.802 16.817 2.503 1.00 . B B . 94 SER HB3 1 1
3 9665 2 1 94 SER HG H 0.150 15.455 0.084 1.00 . B B . 94 SER HG 1 1
3 9666 2 1 94 SER N N 2.672 15.456 0.054 1.00 . B B . 94 SER N 1 1
3 9667 2 1 94 SER O O 3.843 17.562 2.571 1.00 . B B . 94 SER O 1 1
3 9668 2 1 94 SER OG O -0.038 16.107 0.780 1.00 . B B . 94 SER OG 1 1
3 9669 2 1 95 PHE C C 6.219 15.866 3.056 1.00 . B B . 95 PHE C 1 1
3 9670 2 1 95 PHE CA C 4.947 15.187 3.549 1.00 . B B . 95 PHE CA 1 1
3 9671 2 1 95 PHE CB C 5.204 13.704 3.827 1.00 . B B . 95 PHE CB 1 1
3 9672 2 1 95 PHE CD1 C 5.640 13.691 6.295 1.00 . B B . 95 PHE CD1 1 1
3 9673 2 1 95 PHE CD2 C 7.361 12.917 4.839 1.00 . B B . 95 PHE CD2 1 1
3 9674 2 1 95 PHE CE1 C 6.444 13.432 7.388 1.00 . B B . 95 PHE CE1 1 1
3 9675 2 1 95 PHE CE2 C 8.172 12.658 5.928 1.00 . B B . 95 PHE CE2 1 1
3 9676 2 1 95 PHE CG C 6.089 13.437 5.010 1.00 . B B . 95 PHE CG 1 1
3 9677 2 1 95 PHE CZ C 7.712 12.917 7.204 1.00 . B B . 95 PHE CZ 1 1
3 9678 2 1 95 PHE H H 3.501 14.497 2.171 1.00 . B B . 95 PHE H 1 1
3 9679 2 1 95 PHE HA H 4.614 15.670 4.456 1.00 . B B . 95 PHE HA 1 1
3 9680 2 1 95 PHE HB2 H 4.259 13.212 4.004 1.00 . B B . 95 PHE HB2 1 1
3 9681 2 1 95 PHE HB3 H 5.672 13.262 2.956 1.00 . B B . 95 PHE HB3 1 1
3 9682 2 1 95 PHE HD1 H 4.649 14.095 6.440 1.00 . B B . 95 PHE HD1 1 1
3 9683 2 1 95 PHE HD2 H 7.722 12.715 3.841 1.00 . B B . 95 PHE HD2 1 1
3 9684 2 1 95 PHE HE1 H 6.082 13.635 8.384 1.00 . B B . 95 PHE HE1 1 1
3 9685 2 1 95 PHE HE2 H 9.163 12.255 5.782 1.00 . B B . 95 PHE HE2 1 1
3 9686 2 1 95 PHE HZ H 8.343 12.714 8.058 1.00 . B B . 95 PHE HZ 1 1
3 9687 2 1 95 PHE N N 3.895 15.315 2.548 1.00 . B B . 95 PHE N 1 1
3 9688 2 1 95 PHE O O 6.935 16.510 3.823 1.00 . B B . 95 PHE O 1 1
3 9689 2 1 96 LEU C C 7.435 17.876 1.068 1.00 . B B . 96 LEU C 1 1
3 9690 2 1 96 LEU CA C 7.616 16.364 1.119 1.00 . B B . 96 LEU CA 1 1
3 9691 2 1 96 LEU CB C 7.800 15.803 -0.295 1.00 . B B . 96 LEU CB 1 1
3 9692 2 1 96 LEU CD1 C 10.146 14.919 -0.222 1.00 . B B . 96 LEU CD1 1 1
3 9693 2 1 96 LEU CD2 C 8.279 13.491 0.594 1.00 . B B . 96 LEU CD2 1 1
3 9694 2 1 96 LEU CG C 8.686 14.556 -0.413 1.00 . B B . 96 LEU CG 1 1
3 9695 2 1 96 LEU H H 5.874 15.171 1.221 1.00 . B B . 96 LEU H 1 1
3 9696 2 1 96 LEU HA H 8.491 16.138 1.703 1.00 . B B . 96 LEU HA 1 1
3 9697 2 1 96 LEU HB2 H 6.826 15.558 -0.687 1.00 . B B . 96 LEU HB2 1 1
3 9698 2 1 96 LEU HB3 H 8.228 16.579 -0.910 1.00 . B B . 96 LEU HB3 1 1
3 9699 2 1 96 LEU HD11 H 10.751 14.031 -0.316 1.00 . B B . 96 LEU HD11 1 1
3 9700 2 1 96 LEU HD12 H 10.285 15.346 0.758 1.00 . B B . 96 LEU HD12 1 1
3 9701 2 1 96 LEU HD13 H 10.440 15.636 -0.974 1.00 . B B . 96 LEU HD13 1 1
3 9702 2 1 96 LEU HD21 H 8.943 12.643 0.510 1.00 . B B . 96 LEU HD21 1 1
3 9703 2 1 96 LEU HD22 H 7.265 13.175 0.392 1.00 . B B . 96 LEU HD22 1 1
3 9704 2 1 96 LEU HD23 H 8.337 13.898 1.593 1.00 . B B . 96 LEU HD23 1 1
3 9705 2 1 96 LEU HG H 8.572 14.140 -1.401 1.00 . B B . 96 LEU HG 1 1
3 9706 2 1 96 LEU N N 6.475 15.729 1.764 1.00 . B B . 96 LEU N 1 1
3 9707 2 1 96 LEU O O 8.400 18.635 1.146 1.00 . B B . 96 LEU O 1 1
3 9708 2 1 97 LYS C C 5.572 20.213 2.359 1.00 . B B . 97 LYS C 1 1
3 9709 2 1 97 LYS CA C 5.845 19.719 0.943 1.00 . B B . 97 LYS CA 1 1
3 9710 2 1 97 LYS CB C 4.621 19.961 0.062 1.00 . B B . 97 LYS CB 1 1
3 9711 2 1 97 LYS CD C 3.587 19.785 -2.227 1.00 . B B . 97 LYS CD 1 1
3 9712 2 1 97 LYS CE C 2.445 18.980 -1.631 1.00 . B B . 97 LYS CE 1 1
3 9713 2 1 97 LYS CG C 4.857 19.638 -1.405 1.00 . B B . 97 LYS CG 1 1
3 9714 2 1 97 LYS H H 5.465 17.641 0.863 1.00 . B B . 97 LYS H 1 1
3 9715 2 1 97 LYS HA H 6.683 20.260 0.539 1.00 . B B . 97 LYS HA 1 1
3 9716 2 1 97 LYS HB2 H 3.809 19.342 0.418 1.00 . B B . 97 LYS HB2 1 1
3 9717 2 1 97 LYS HB3 H 4.333 20.996 0.140 1.00 . B B . 97 LYS HB3 1 1
3 9718 2 1 97 LYS HD2 H 3.304 20.826 -2.255 1.00 . B B . 97 LYS HD2 1 1
3 9719 2 1 97 LYS HD3 H 3.777 19.435 -3.232 1.00 . B B . 97 LYS HD3 1 1
3 9720 2 1 97 LYS HE2 H 2.813 18.000 -1.371 1.00 . B B . 97 LYS HE2 1 1
3 9721 2 1 97 LYS HE3 H 2.098 19.481 -0.740 1.00 . B B . 97 LYS HE3 1 1
3 9722 2 1 97 LYS HG2 H 5.605 20.312 -1.795 1.00 . B B . 97 LYS HG2 1 1
3 9723 2 1 97 LYS HG3 H 5.211 18.621 -1.485 1.00 . B B . 97 LYS HG3 1 1
3 9724 2 1 97 LYS HZ1 H 0.500 18.392 -2.105 1.00 . B B . 97 LYS HZ1 1 1
3 9725 2 1 97 LYS HZ2 H 1.598 18.233 -3.381 1.00 . B B . 97 LYS HZ2 1 1
3 9726 2 1 97 LYS HZ3 H 1.025 19.766 -2.942 1.00 . B B . 97 LYS HZ3 1 1
3 9727 2 1 97 LYS N N 6.185 18.302 0.952 1.00 . B B . 97 LYS N 1 1
3 9728 2 1 97 LYS NZ N 1.312 18.836 -2.579 1.00 . B B . 97 LYS NZ 1 1
3 9729 2 1 97 LYS O O 5.070 21.317 2.559 1.00 . B B . 97 LYS O 1 1
3 9730 2 1 98 ALA C C 6.992 19.692 5.499 1.00 . B B . 98 ALA C 1 1
3 9731 2 1 98 ALA CA C 5.680 19.730 4.731 1.00 . B B . 98 ALA CA 1 1
3 9732 2 1 98 ALA CB C 4.661 18.794 5.366 1.00 . B B . 98 ALA CB 1 1
3 9733 2 1 98 ALA H H 6.288 18.513 3.117 1.00 . B B . 98 ALA H 1 1
3 9734 2 1 98 ALA HA H 5.283 20.733 4.765 1.00 . B B . 98 ALA HA 1 1
3 9735 2 1 98 ALA HB1 H 3.745 18.819 4.794 1.00 . B B . 98 ALA HB1 1 1
3 9736 2 1 98 ALA HB2 H 4.462 19.111 6.379 1.00 . B B . 98 ALA HB2 1 1
3 9737 2 1 98 ALA HB3 H 5.052 17.787 5.373 1.00 . B B . 98 ALA HB3 1 1
3 9738 2 1 98 ALA N N 5.894 19.383 3.339 1.00 . B B . 98 ALA N 1 1
3 9739 2 1 98 ALA O O 7.551 20.733 5.843 1.00 . B B . 98 ALA O 1 1
3 9740 2 1 99 VAL C C 9.181 16.824 6.354 1.00 . B B . 99 VAL C 1 1
3 9741 2 1 99 VAL CA C 8.737 18.289 6.456 1.00 . B B . 99 VAL CA 1 1
3 9742 2 1 99 VAL CB C 8.626 18.742 7.933 1.00 . B B . 99 VAL CB 1 1
3 9743 2 1 99 VAL CG1 C 7.472 18.050 8.642 1.00 . B B . 99 VAL CG1 1 1
3 9744 2 1 99 VAL CG2 C 9.941 18.507 8.662 1.00 . B B . 99 VAL CG2 1 1
3 9745 2 1 99 VAL H H 7.014 17.697 5.389 1.00 . B B . 99 VAL H 1 1
3 9746 2 1 99 VAL HA H 9.488 18.902 5.976 1.00 . B B . 99 VAL HA 1 1
3 9747 2 1 99 VAL HB H 8.427 19.803 7.941 1.00 . B B . 99 VAL HB 1 1
3 9748 2 1 99 VAL HG11 H 6.544 18.314 8.159 1.00 . B B . 99 VAL HG11 1 1
3 9749 2 1 99 VAL HG12 H 7.445 18.362 9.676 1.00 . B B . 99 VAL HG12 1 1
3 9750 2 1 99 VAL HG13 H 7.613 16.981 8.591 1.00 . B B . 99 VAL HG13 1 1
3 9751 2 1 99 VAL HG21 H 10.727 19.064 8.170 1.00 . B B . 99 VAL HG21 1 1
3 9752 2 1 99 VAL HG22 H 10.180 17.454 8.639 1.00 . B B . 99 VAL HG22 1 1
3 9753 2 1 99 VAL HG23 H 9.851 18.837 9.686 1.00 . B B . 99 VAL HG23 1 1
3 9754 2 1 99 VAL N N 7.491 18.486 5.732 1.00 . B B . 99 VAL N 1 1
3 9755 2 1 99 VAL O O 8.925 15.996 7.231 1.00 . B B . 99 VAL O 1 1
3 9756 2 1 100 PRO C C 11.660 14.835 5.531 1.00 . B B . 100 PRO C 1 1
3 9757 2 1 100 PRO CA C 10.282 15.131 4.963 1.00 . B B . 100 PRO CA 1 1
3 9758 2 1 100 PRO CB C 10.294 15.118 3.441 1.00 . B B . 100 PRO CB 1 1
3 9759 2 1 100 PRO CD C 10.238 17.419 4.181 1.00 . B B . 100 PRO CD 1 1
3 9760 2 1 100 PRO CG C 10.682 16.512 3.056 1.00 . B B . 100 PRO CG 1 1
3 9761 2 1 100 PRO HA H 9.579 14.401 5.333 1.00 . B B . 100 PRO HA 1 1
3 9762 2 1 100 PRO HB2 H 11.012 14.389 3.089 1.00 . B B . 100 PRO HB2 1 1
3 9763 2 1 100 PRO HB3 H 9.307 14.869 3.075 1.00 . B B . 100 PRO HB3 1 1
3 9764 2 1 100 PRO HD2 H 11.051 18.049 4.502 1.00 . B B . 100 PRO HD2 1 1
3 9765 2 1 100 PRO HD3 H 9.395 18.020 3.876 1.00 . B B . 100 PRO HD3 1 1
3 9766 2 1 100 PRO HG2 H 11.754 16.572 2.933 1.00 . B B . 100 PRO HG2 1 1
3 9767 2 1 100 PRO HG3 H 10.187 16.790 2.137 1.00 . B B . 100 PRO HG3 1 1
3 9768 2 1 100 PRO N N 9.850 16.489 5.252 1.00 . B B . 100 PRO N 1 1
3 9769 2 1 100 PRO O O 12.170 13.720 5.415 1.00 . B B . 100 PRO O 1 1
3 9770 2 1 101 SER C C 13.341 15.177 8.229 1.00 . B B . 101 SER C 1 1
3 9771 2 1 101 SER CA C 13.534 15.686 6.805 1.00 . B B . 101 SER CA 1 1
3 9772 2 1 101 SER CB C 14.274 17.026 6.803 1.00 . B B . 101 SER CB 1 1
3 9773 2 1 101 SER H H 11.804 16.710 6.181 1.00 . B B . 101 SER H 1 1
3 9774 2 1 101 SER HA H 14.108 14.962 6.245 1.00 . B B . 101 SER HA 1 1
3 9775 2 1 101 SER HB2 H 13.698 17.754 7.354 1.00 . B B . 101 SER HB2 1 1
3 9776 2 1 101 SER HB3 H 15.242 16.903 7.267 1.00 . B B . 101 SER HB3 1 1
3 9777 2 1 101 SER HG H 13.871 18.244 5.318 1.00 . B B . 101 SER HG 1 1
3 9778 2 1 101 SER N N 12.249 15.839 6.155 1.00 . B B . 101 SER N 1 1
3 9779 2 1 101 SER O O 13.796 15.791 9.190 1.00 . B B . 101 SER O 1 1
3 9780 2 1 101 SER OG O 14.458 17.496 5.476 1.00 . B B . 101 SER OG 1 1
3 9781 2 1 102 GLN C C 13.723 13.003 10.283 1.00 . B B . 102 GLN C 1 1
3 9782 2 1 102 GLN CA C 12.407 13.459 9.662 1.00 . B B . 102 GLN CA 1 1
3 9783 2 1 102 GLN CB C 11.428 12.285 9.563 1.00 . B B . 102 GLN CB 1 1
3 9784 2 1 102 GLN CD C 10.959 9.988 8.633 1.00 . B B . 102 GLN CD 1 1
3 9785 2 1 102 GLN CG C 11.814 11.236 8.532 1.00 . B B . 102 GLN CG 1 1
3 9786 2 1 102 GLN H H 12.256 13.637 7.555 1.00 . B B . 102 GLN H 1 1
3 9787 2 1 102 GLN HA H 11.976 14.218 10.297 1.00 . B B . 102 GLN HA 1 1
3 9788 2 1 102 GLN HB2 H 11.369 11.803 10.527 1.00 . B B . 102 GLN HB2 1 1
3 9789 2 1 102 GLN HB3 H 10.452 12.668 9.305 1.00 . B B . 102 GLN HB3 1 1
3 9790 2 1 102 GLN HE21 H 9.609 10.777 7.410 1.00 . B B . 102 GLN HE21 1 1
3 9791 2 1 102 GLN HE22 H 9.251 9.196 8.001 1.00 . B B . 102 GLN HE22 1 1
3 9792 2 1 102 GLN HG2 H 11.696 11.657 7.545 1.00 . B B . 102 GLN HG2 1 1
3 9793 2 1 102 GLN HG3 H 12.847 10.960 8.685 1.00 . B B . 102 GLN HG3 1 1
3 9794 2 1 102 GLN N N 12.634 14.061 8.357 1.00 . B B . 102 GLN N 1 1
3 9795 2 1 102 GLN NE2 N 9.829 9.986 7.943 1.00 . B B . 102 GLN NE2 1 1
3 9796 2 1 102 GLN O O 14.537 12.347 9.627 1.00 . B B . 102 GLN O 1 1
3 9797 2 1 102 GLN OE1 O 11.305 9.040 9.337 1.00 . B B . 102 GLN OE1 1 1
3 9798 2 1 103 LYS C C 16.390 13.554 11.640 1.00 . B B . 103 LYS C 1 1
3 9799 2 1 103 LYS CA C 15.124 13.004 12.297 1.00 . B B . 103 LYS CA 1 1
3 9800 2 1 103 LYS CB C 15.221 11.479 12.436 1.00 . B B . 103 LYS CB 1 1
3 9801 2 1 103 LYS CD C 13.952 11.362 14.607 1.00 . B B . 103 LYS CD 1 1
3 9802 2 1 103 LYS CE C 12.844 10.660 15.374 1.00 . B B . 103 LYS CE 1 1
3 9803 2 1 103 LYS CG C 14.055 10.846 13.181 1.00 . B B . 103 LYS CG 1 1
3 9804 2 1 103 LYS H H 13.248 13.933 11.987 1.00 . B B . 103 LYS H 1 1
3 9805 2 1 103 LYS HA H 15.037 13.436 13.283 1.00 . B B . 103 LYS HA 1 1
3 9806 2 1 103 LYS HB2 H 15.265 11.044 11.450 1.00 . B B . 103 LYS HB2 1 1
3 9807 2 1 103 LYS HB3 H 16.130 11.237 12.966 1.00 . B B . 103 LYS HB3 1 1
3 9808 2 1 103 LYS HD2 H 14.890 11.190 15.111 1.00 . B B . 103 LYS HD2 1 1
3 9809 2 1 103 LYS HD3 H 13.743 12.421 14.582 1.00 . B B . 103 LYS HD3 1 1
3 9810 2 1 103 LYS HE2 H 11.905 10.836 14.871 1.00 . B B . 103 LYS HE2 1 1
3 9811 2 1 103 LYS HE3 H 13.051 9.599 15.389 1.00 . B B . 103 LYS HE3 1 1
3 9812 2 1 103 LYS HG2 H 13.138 11.079 12.659 1.00 . B B . 103 LYS HG2 1 1
3 9813 2 1 103 LYS HG3 H 14.195 9.775 13.204 1.00 . B B . 103 LYS HG3 1 1
3 9814 2 1 103 LYS HZ1 H 12.572 12.180 16.778 1.00 . B B . 103 LYS HZ1 1 1
3 9815 2 1 103 LYS HZ2 H 13.626 10.959 17.284 1.00 . B B . 103 LYS HZ2 1 1
3 9816 2 1 103 LYS HZ3 H 11.961 10.680 17.263 1.00 . B B . 103 LYS HZ3 1 1
3 9817 2 1 103 LYS N N 13.926 13.379 11.545 1.00 . B B . 103 LYS N 1 1
3 9818 2 1 103 LYS NZ N 12.744 11.153 16.771 1.00 . B B . 103 LYS NZ 1 1
3 9819 2 1 103 LYS O O 17.397 12.855 11.519 1.00 . B B . 103 LYS O 1 1
3 9820 2 1 104 ARG C C 18.462 16.005 11.589 1.00 . B B . 104 ARG C 1 1
3 9821 2 1 104 ARG CA C 17.472 15.450 10.569 1.00 . B B . 104 ARG CA 1 1
3 9822 2 1 104 ARG CB C 17.000 16.553 9.604 1.00 . B B . 104 ARG CB 1 1
3 9823 2 1 104 ARG CD C 16.704 18.577 11.105 1.00 . B B . 104 ARG CD 1 1
3 9824 2 1 104 ARG CG C 16.020 17.562 10.204 1.00 . B B . 104 ARG CG 1 1
3 9825 2 1 104 ARG CZ C 18.596 20.150 10.946 1.00 . B B . 104 ARG CZ 1 1
3 9826 2 1 104 ARG H H 15.509 15.327 11.362 1.00 . B B . 104 ARG H 1 1
3 9827 2 1 104 ARG HA H 17.976 14.687 9.994 1.00 . B B . 104 ARG HA 1 1
3 9828 2 1 104 ARG HB2 H 17.865 17.098 9.256 1.00 . B B . 104 ARG HB2 1 1
3 9829 2 1 104 ARG HB3 H 16.522 16.084 8.756 1.00 . B B . 104 ARG HB3 1 1
3 9830 2 1 104 ARG HD2 H 15.950 19.203 11.558 1.00 . B B . 104 ARG HD2 1 1
3 9831 2 1 104 ARG HD3 H 17.241 18.045 11.879 1.00 . B B . 104 ARG HD3 1 1
3 9832 2 1 104 ARG HE H 17.543 19.459 9.390 1.00 . B B . 104 ARG HE 1 1
3 9833 2 1 104 ARG HG2 H 15.534 18.090 9.399 1.00 . B B . 104 ARG HG2 1 1
3 9834 2 1 104 ARG HG3 H 15.279 17.027 10.779 1.00 . B B . 104 ARG HG3 1 1
3 9835 2 1 104 ARG HH11 H 18.186 19.513 12.834 1.00 . B B . 104 ARG HH11 1 1
3 9836 2 1 104 ARG HH12 H 19.486 20.660 12.695 1.00 . B B . 104 ARG HH12 1 1
3 9837 2 1 104 ARG HH21 H 19.257 20.956 9.206 1.00 . B B . 104 ARG HH21 1 1
3 9838 2 1 104 ARG HH22 H 20.094 21.479 10.633 1.00 . B B . 104 ARG HH22 1 1
3 9839 2 1 104 ARG N N 16.335 14.815 11.224 1.00 . B B . 104 ARG N 1 1
3 9840 2 1 104 ARG NE N 17.642 19.422 10.370 1.00 . B B . 104 ARG NE 1 1
3 9841 2 1 104 ARG NH1 N 18.772 20.103 12.262 1.00 . B B . 104 ARG NH1 1 1
3 9842 2 1 104 ARG NH2 N 19.379 20.920 10.204 1.00 . B B . 104 ARG NH2 1 1
3 9843 2 1 104 ARG O O 19.568 16.413 11.238 1.00 . B B . 104 ARG O 1 1
3 9844 2 1 105 THR C C 19.502 15.341 14.696 1.00 . B B . 105 THR C 1 1
3 9845 2 1 105 THR CA C 18.921 16.514 13.911 1.00 . B B . 105 THR CA 1 1
3 9846 2 1 105 THR CB C 18.160 17.451 14.868 1.00 . B B . 105 THR CB 1 1
3 9847 2 1 105 THR CG2 C 19.121 18.168 15.806 1.00 . B B . 105 THR CG2 1 1
3 9848 2 1 105 THR H H 17.163 15.700 13.076 1.00 . B B . 105 THR H 1 1
3 9849 2 1 105 THR HA H 19.730 17.069 13.457 1.00 . B B . 105 THR HA 1 1
3 9850 2 1 105 THR HB H 17.475 16.861 15.459 1.00 . B B . 105 THR HB 1 1
3 9851 2 1 105 THR HG1 H 16.536 18.517 14.503 1.00 . B B . 105 THR HG1 1 1
3 9852 2 1 105 THR HG21 H 18.561 18.803 16.477 1.00 . B B . 105 THR HG21 1 1
3 9853 2 1 105 THR HG22 H 19.804 18.770 15.227 1.00 . B B . 105 THR HG22 1 1
3 9854 2 1 105 THR HG23 H 19.677 17.440 16.377 1.00 . B B . 105 THR HG23 1 1
3 9855 2 1 105 THR N N 18.060 16.026 12.851 1.00 . B B . 105 THR N 1 1
3 9856 2 1 105 THR O O 18.782 14.780 15.550 1.00 . B B . 105 THR O 1 1
3 9857 2 1 105 THR OXT O 20.673 14.978 14.449 1.00 . B B . 105 THR OXT 1 1
3 9858 2 1 105 THR OG1 O 17.418 18.422 14.115 1.00 . B B . 105 THR OG1 1 1
4 9859 1 1 1 MET C C -16.159 17.089 15.064 1.00 . A A . 1 MET C 1 1
4 9860 1 1 1 MET CA C -16.964 17.051 16.360 1.00 . A A . 1 MET CA 1 1
4 9861 1 1 1 MET CB C -16.892 18.407 17.074 1.00 . A A . 1 MET CB 1 1
4 9862 1 1 1 MET CE C -13.828 20.304 19.161 1.00 . A A . 1 MET CE 1 1
4 9863 1 1 1 MET CG C -15.517 18.748 17.623 1.00 . A A . 1 MET CG 1 1
4 9864 1 1 1 MET H1 H -15.466 16.083 17.441 1.00 . A A . 1 MET H1 1 1
4 9865 1 1 1 MET H2 H -16.641 15.043 16.809 1.00 . A A . 1 MET H2 1 1
4 9866 1 1 1 MET H3 H -16.996 15.998 18.157 1.00 . A A . 1 MET H3 1 1
4 9867 1 1 1 MET HA H -17.995 16.842 16.115 1.00 . A A . 1 MET HA 1 1
4 9868 1 1 1 MET HB2 H -17.175 19.181 16.375 1.00 . A A . 1 MET HB2 1 1
4 9869 1 1 1 MET HB3 H -17.593 18.406 17.894 1.00 . A A . 1 MET HB3 1 1
4 9870 1 1 1 MET HE1 H -13.667 21.192 19.752 1.00 . A A . 1 MET HE1 1 1
4 9871 1 1 1 MET HE2 H -13.136 20.291 18.334 1.00 . A A . 1 MET HE2 1 1
4 9872 1 1 1 MET HE3 H -13.673 19.429 19.776 1.00 . A A . 1 MET HE3 1 1
4 9873 1 1 1 MET HG2 H -15.201 17.956 18.285 1.00 . A A . 1 MET HG2 1 1
4 9874 1 1 1 MET HG3 H -14.823 18.825 16.798 1.00 . A A . 1 MET HG3 1 1
4 9875 1 1 1 MET N N -16.483 15.970 17.252 1.00 . A A . 1 MET N 1 1
4 9876 1 1 1 MET O O -15.874 18.165 14.534 1.00 . A A . 1 MET O 1 1
4 9877 1 1 1 MET SD S -15.505 20.301 18.537 1.00 . A A . 1 MET SD 1 1
4 9878 1 1 2 ALA C C -13.661 16.403 13.433 1.00 . A A . 2 ALA C 1 1
4 9879 1 1 2 ALA CA C -15.043 15.766 13.319 1.00 . A A . 2 ALA CA 1 1
4 9880 1 1 2 ALA CB C -15.815 16.365 12.151 1.00 . A A . 2 ALA CB 1 1
4 9881 1 1 2 ALA H H -16.063 15.088 15.043 1.00 . A A . 2 ALA H 1 1
4 9882 1 1 2 ALA HA H -14.919 14.710 13.128 1.00 . A A . 2 ALA HA 1 1
4 9883 1 1 2 ALA HB1 H -15.930 17.428 12.303 1.00 . A A . 2 ALA HB1 1 1
4 9884 1 1 2 ALA HB2 H -16.789 15.904 12.089 1.00 . A A . 2 ALA HB2 1 1
4 9885 1 1 2 ALA HB3 H -15.275 16.189 11.234 1.00 . A A . 2 ALA HB3 1 1
4 9886 1 1 2 ALA N N -15.802 15.903 14.563 1.00 . A A . 2 ALA N 1 1
4 9887 1 1 2 ALA O O -13.221 16.755 14.531 1.00 . A A . 2 ALA O 1 1
4 9888 1 1 3 LYS C C -10.657 16.374 13.105 1.00 . A A . 3 LYS C 1 1
4 9889 1 1 3 LYS CA C -11.651 17.135 12.234 1.00 . A A . 3 LYS CA 1 1
4 9890 1 1 3 LYS CB C -11.721 18.606 12.653 1.00 . A A . 3 LYS CB 1 1
4 9891 1 1 3 LYS CD C -12.727 20.872 12.251 1.00 . A A . 3 LYS CD 1 1
4 9892 1 1 3 LYS CE C -13.614 21.697 11.339 1.00 . A A . 3 LYS CE 1 1
4 9893 1 1 3 LYS CG C -12.608 19.444 11.752 1.00 . A A . 3 LYS CG 1 1
4 9894 1 1 3 LYS H H -13.377 16.181 11.465 1.00 . A A . 3 LYS H 1 1
4 9895 1 1 3 LYS HA H -11.316 17.081 11.208 1.00 . A A . 3 LYS HA 1 1
4 9896 1 1 3 LYS HB2 H -12.106 18.665 13.661 1.00 . A A . 3 LYS HB2 1 1
4 9897 1 1 3 LYS HB3 H -10.725 19.023 12.631 1.00 . A A . 3 LYS HB3 1 1
4 9898 1 1 3 LYS HD2 H -13.154 20.863 13.243 1.00 . A A . 3 LYS HD2 1 1
4 9899 1 1 3 LYS HD3 H -11.744 21.317 12.284 1.00 . A A . 3 LYS HD3 1 1
4 9900 1 1 3 LYS HE2 H -13.174 21.716 10.352 1.00 . A A . 3 LYS HE2 1 1
4 9901 1 1 3 LYS HE3 H -14.586 21.229 11.287 1.00 . A A . 3 LYS HE3 1 1
4 9902 1 1 3 LYS HG2 H -12.186 19.457 10.759 1.00 . A A . 3 LYS HG2 1 1
4 9903 1 1 3 LYS HG3 H -13.593 19.000 11.719 1.00 . A A . 3 LYS HG3 1 1
4 9904 1 1 3 LYS HZ1 H -14.407 23.619 11.185 1.00 . A A . 3 LYS HZ1 1 1
4 9905 1 1 3 LYS HZ2 H -12.851 23.572 11.846 1.00 . A A . 3 LYS HZ2 1 1
4 9906 1 1 3 LYS HZ3 H -14.181 23.098 12.779 1.00 . A A . 3 LYS HZ3 1 1
4 9907 1 1 3 LYS N N -12.977 16.520 12.295 1.00 . A A . 3 LYS N 1 1
4 9908 1 1 3 LYS NZ N -13.773 23.093 11.822 1.00 . A A . 3 LYS NZ 1 1
4 9909 1 1 3 LYS O O -9.801 16.965 13.766 1.00 . A A . 3 LYS O 1 1
4 9910 1 1 4 ILE C C -8.680 13.837 13.034 1.00 . A A . 4 ILE C 1 1
4 9911 1 1 4 ILE CA C -9.897 14.203 13.870 1.00 . A A . 4 ILE CA 1 1
4 9912 1 1 4 ILE CB C -10.608 12.910 14.330 1.00 . A A . 4 ILE CB 1 1
4 9913 1 1 4 ILE CD1 C -11.627 14.060 16.370 1.00 . A A . 4 ILE CD1 1 1
4 9914 1 1 4 ILE CG1 C -11.879 13.246 15.118 1.00 . A A . 4 ILE CG1 1 1
4 9915 1 1 4 ILE CG2 C -9.670 12.054 15.170 1.00 . A A . 4 ILE CG2 1 1
4 9916 1 1 4 ILE H H -11.486 14.646 12.555 1.00 . A A . 4 ILE H 1 1
4 9917 1 1 4 ILE HA H -9.575 14.749 14.744 1.00 . A A . 4 ILE HA 1 1
4 9918 1 1 4 ILE HB H -10.878 12.345 13.451 1.00 . A A . 4 ILE HB 1 1
4 9919 1 1 4 ILE HD11 H -11.183 15.007 16.101 1.00 . A A . 4 ILE HD11 1 1
4 9920 1 1 4 ILE HD12 H -10.956 13.520 17.022 1.00 . A A . 4 ILE HD12 1 1
4 9921 1 1 4 ILE HD13 H -12.562 14.234 16.880 1.00 . A A . 4 ILE HD13 1 1
4 9922 1 1 4 ILE HG12 H -12.546 13.812 14.486 1.00 . A A . 4 ILE HG12 1 1
4 9923 1 1 4 ILE HG13 H -12.364 12.326 15.412 1.00 . A A . 4 ILE HG13 1 1
4 9924 1 1 4 ILE HG21 H -8.793 11.804 14.592 1.00 . A A . 4 ILE HG21 1 1
4 9925 1 1 4 ILE HG22 H -10.178 11.148 15.465 1.00 . A A . 4 ILE HG22 1 1
4 9926 1 1 4 ILE HG23 H -9.375 12.604 16.052 1.00 . A A . 4 ILE HG23 1 1
4 9927 1 1 4 ILE N N -10.783 15.057 13.101 1.00 . A A . 4 ILE N 1 1
4 9928 1 1 4 ILE O O -8.780 13.063 12.081 1.00 . A A . 4 ILE O 1 1
4 9929 1 1 5 SER C C -5.662 12.840 13.099 1.00 . A A . 5 SER C 1 1
4 9930 1 1 5 SER CA C -6.304 14.156 12.658 1.00 . A A . 5 SER CA 1 1
4 9931 1 1 5 SER CB C -5.340 15.323 12.871 1.00 . A A . 5 SER CB 1 1
4 9932 1 1 5 SER H H -7.519 14.992 14.170 1.00 . A A . 5 SER H 1 1
4 9933 1 1 5 SER HA H -6.548 14.089 11.609 1.00 . A A . 5 SER HA 1 1
4 9934 1 1 5 SER HB2 H -5.036 15.353 13.906 1.00 . A A . 5 SER HB2 1 1
4 9935 1 1 5 SER HB3 H -4.472 15.191 12.243 1.00 . A A . 5 SER HB3 1 1
4 9936 1 1 5 SER HG H -6.580 16.414 11.809 1.00 . A A . 5 SER HG 1 1
4 9937 1 1 5 SER N N -7.537 14.398 13.389 1.00 . A A . 5 SER N 1 1
4 9938 1 1 5 SER O O -4.506 12.800 13.520 1.00 . A A . 5 SER O 1 1
4 9939 1 1 5 SER OG O -5.965 16.553 12.539 1.00 . A A . 5 SER OG 1 1
4 9940 1 1 6 SER C C -6.258 9.501 12.177 1.00 . A A . 6 SER C 1 1
4 9941 1 1 6 SER CA C -5.958 10.440 13.337 1.00 . A A . 6 SER CA 1 1
4 9942 1 1 6 SER CB C -6.627 9.940 14.618 1.00 . A A . 6 SER CB 1 1
4 9943 1 1 6 SER H H -7.361 11.880 12.702 1.00 . A A . 6 SER H 1 1
4 9944 1 1 6 SER HA H -4.889 10.492 13.486 1.00 . A A . 6 SER HA 1 1
4 9945 1 1 6 SER HB2 H -7.691 9.845 14.452 1.00 . A A . 6 SER HB2 1 1
4 9946 1 1 6 SER HB3 H -6.217 8.978 14.883 1.00 . A A . 6 SER HB3 1 1
4 9947 1 1 6 SER HG H -5.535 11.240 15.602 1.00 . A A . 6 SER HG 1 1
4 9948 1 1 6 SER N N -6.434 11.771 13.009 1.00 . A A . 6 SER N 1 1
4 9949 1 1 6 SER O O -7.399 9.421 11.721 1.00 . A A . 6 SER O 1 1
4 9950 1 1 6 SER OG O -6.410 10.843 15.691 1.00 . A A . 6 SER OG 1 1
4 9951 1 1 7 PRO C C -6.089 6.639 10.767 1.00 . A A . 7 PRO C 1 1
4 9952 1 1 7 PRO CA C -5.370 7.952 10.484 1.00 . A A . 7 PRO CA 1 1
4 9953 1 1 7 PRO CB C -3.915 7.678 10.124 1.00 . A A . 7 PRO CB 1 1
4 9954 1 1 7 PRO CD C -3.879 8.711 12.245 1.00 . A A . 7 PRO CD 1 1
4 9955 1 1 7 PRO CG C -3.263 7.594 11.448 1.00 . A A . 7 PRO CG 1 1
4 9956 1 1 7 PRO HA H -5.858 8.473 9.675 1.00 . A A . 7 PRO HA 1 1
4 9957 1 1 7 PRO HB2 H -3.839 6.750 9.576 1.00 . A A . 7 PRO HB2 1 1
4 9958 1 1 7 PRO HB3 H -3.521 8.494 9.536 1.00 . A A . 7 PRO HB3 1 1
4 9959 1 1 7 PRO HD2 H -3.908 8.459 13.295 1.00 . A A . 7 PRO HD2 1 1
4 9960 1 1 7 PRO HD3 H -3.341 9.634 12.089 1.00 . A A . 7 PRO HD3 1 1
4 9961 1 1 7 PRO HG2 H -3.490 6.636 11.899 1.00 . A A . 7 PRO HG2 1 1
4 9962 1 1 7 PRO HG3 H -2.199 7.735 11.351 1.00 . A A . 7 PRO HG3 1 1
4 9963 1 1 7 PRO N N -5.241 8.789 11.679 1.00 . A A . 7 PRO N 1 1
4 9964 1 1 7 PRO O O -6.071 6.126 11.889 1.00 . A A . 7 PRO O 1 1
4 9965 1 1 8 THR C C -6.439 3.712 9.433 1.00 . A A . 8 THR C 1 1
4 9966 1 1 8 THR CA C -7.382 4.825 9.844 1.00 . A A . 8 THR CA 1 1
4 9967 1 1 8 THR CB C -8.610 4.791 8.944 1.00 . A A . 8 THR CB 1 1
4 9968 1 1 8 THR CG2 C -9.467 6.021 9.190 1.00 . A A . 8 THR CG2 1 1
4 9969 1 1 8 THR H H -6.760 6.599 8.893 1.00 . A A . 8 THR H 1 1
4 9970 1 1 8 THR HA H -7.694 4.673 10.861 1.00 . A A . 8 THR HA 1 1
4 9971 1 1 8 THR HB H -9.186 3.913 9.175 1.00 . A A . 8 THR HB 1 1
4 9972 1 1 8 THR HG1 H -8.637 5.440 7.078 1.00 . A A . 8 THR HG1 1 1
4 9973 1 1 8 THR HG21 H -8.850 6.904 9.114 1.00 . A A . 8 THR HG21 1 1
4 9974 1 1 8 THR HG22 H -9.898 5.966 10.177 1.00 . A A . 8 THR HG22 1 1
4 9975 1 1 8 THR HG23 H -10.251 6.070 8.455 1.00 . A A . 8 THR HG23 1 1
4 9976 1 1 8 THR N N -6.720 6.105 9.744 1.00 . A A . 8 THR N 1 1
4 9977 1 1 8 THR O O -5.274 3.967 9.143 1.00 . A A . 8 THR O 1 1
4 9978 1 1 8 THR OG1 O -8.189 4.740 7.579 1.00 . A A . 8 THR OG1 1 1
4 9979 1 1 9 GLU C C -5.350 1.543 7.769 1.00 . A A . 9 GLU C 1 1
4 9980 1 1 9 GLU CA C -6.188 1.308 9.023 1.00 . A A . 9 GLU CA 1 1
4 9981 1 1 9 GLU CB C -7.144 0.145 8.774 1.00 . A A . 9 GLU CB 1 1
4 9982 1 1 9 GLU CD C -6.112 -1.705 10.116 1.00 . A A . 9 GLU CD 1 1
4 9983 1 1 9 GLU CG C -6.472 -1.206 8.733 1.00 . A A . 9 GLU CG 1 1
4 9984 1 1 9 GLU H H -7.917 2.389 9.592 1.00 . A A . 9 GLU H 1 1
4 9985 1 1 9 GLU HA H -5.531 1.065 9.847 1.00 . A A . 9 GLU HA 1 1
4 9986 1 1 9 GLU HB2 H -7.881 0.128 9.560 1.00 . A A . 9 GLU HB2 1 1
4 9987 1 1 9 GLU HB3 H -7.640 0.303 7.829 1.00 . A A . 9 GLU HB3 1 1
4 9988 1 1 9 GLU HG2 H -7.139 -1.918 8.269 1.00 . A A . 9 GLU HG2 1 1
4 9989 1 1 9 GLU HG3 H -5.568 -1.123 8.145 1.00 . A A . 9 GLU HG3 1 1
4 9990 1 1 9 GLU N N -6.962 2.495 9.380 1.00 . A A . 9 GLU N 1 1
4 9991 1 1 9 GLU O O -4.145 1.304 7.755 1.00 . A A . 9 GLU O 1 1
4 9992 1 1 9 GLU OE1 O -7.031 -2.082 10.869 1.00 . A A . 9 GLU OE1 1 1
4 9993 1 1 9 GLU OE2 O -4.918 -1.710 10.464 1.00 . A A . 9 GLU OE2 1 1
4 9994 1 1 10 THR C C -4.446 3.495 5.518 1.00 . A A . 10 THR C 1 1
4 9995 1 1 10 THR CA C -5.319 2.258 5.460 1.00 . A A . 10 THR CA 1 1
4 9996 1 1 10 THR CB C -6.321 2.367 4.287 1.00 . A A . 10 THR CB 1 1
4 9997 1 1 10 THR CG2 C -7.599 3.058 4.733 1.00 . A A . 10 THR CG2 1 1
4 9998 1 1 10 THR H H -6.939 2.266 6.814 1.00 . A A . 10 THR H 1 1
4 9999 1 1 10 THR HA H -4.678 1.413 5.276 1.00 . A A . 10 THR HA 1 1
4 10000 1 1 10 THR HB H -6.568 1.368 3.956 1.00 . A A . 10 THR HB 1 1
4 10001 1 1 10 THR HG1 H -4.778 3.006 3.230 1.00 . A A . 10 THR HG1 1 1
4 10002 1 1 10 THR HG21 H -8.178 3.342 3.869 1.00 . A A . 10 THR HG21 1 1
4 10003 1 1 10 THR HG22 H -7.352 3.938 5.311 1.00 . A A . 10 THR HG22 1 1
4 10004 1 1 10 THR HG23 H -8.177 2.379 5.345 1.00 . A A . 10 THR HG23 1 1
4 10005 1 1 10 THR N N -5.993 2.033 6.726 1.00 . A A . 10 THR N 1 1
4 10006 1 1 10 THR O O -3.349 3.500 4.975 1.00 . A A . 10 THR O 1 1
4 10007 1 1 10 THR OG1 O -5.737 3.073 3.183 1.00 . A A . 10 THR OG1 1 1
4 10008 1 1 11 GLU C C -2.871 5.595 7.032 1.00 . A A . 11 GLU C 1 1
4 10009 1 1 11 GLU CA C -4.161 5.769 6.248 1.00 . A A . 11 GLU CA 1 1
4 10010 1 1 11 GLU CB C -5.007 6.868 6.855 1.00 . A A . 11 GLU CB 1 1
4 10011 1 1 11 GLU CD C -7.188 8.111 6.744 1.00 . A A . 11 GLU CD 1 1
4 10012 1 1 11 GLU CG C -6.383 6.936 6.243 1.00 . A A . 11 GLU CG 1 1
4 10013 1 1 11 GLU H H -5.761 4.452 6.680 1.00 . A A . 11 GLU H 1 1
4 10014 1 1 11 GLU HA H -3.918 6.037 5.236 1.00 . A A . 11 GLU HA 1 1
4 10015 1 1 11 GLU HB2 H -5.106 6.687 7.911 1.00 . A A . 11 GLU HB2 1 1
4 10016 1 1 11 GLU HB3 H -4.518 7.817 6.697 1.00 . A A . 11 GLU HB3 1 1
4 10017 1 1 11 GLU HG2 H -6.275 7.012 5.174 1.00 . A A . 11 GLU HG2 1 1
4 10018 1 1 11 GLU HG3 H -6.913 6.027 6.485 1.00 . A A . 11 GLU HG3 1 1
4 10019 1 1 11 GLU N N -4.905 4.525 6.201 1.00 . A A . 11 GLU N 1 1
4 10020 1 1 11 GLU O O -1.821 6.099 6.639 1.00 . A A . 11 GLU O 1 1
4 10021 1 1 11 GLU OE1 O -7.243 8.310 7.974 1.00 . A A . 11 GLU OE1 1 1
4 10022 1 1 11 GLU OE2 O -7.787 8.822 5.915 1.00 . A A . 11 GLU OE2 1 1
4 10023 1 1 12 ARG C C -0.848 3.609 8.184 1.00 . A A . 12 ARG C 1 1
4 10024 1 1 12 ARG CA C -1.761 4.572 8.928 1.00 . A A . 12 ARG CA 1 1
4 10025 1 1 12 ARG CB C -2.127 4.049 10.332 1.00 . A A . 12 ARG CB 1 1
4 10026 1 1 12 ARG CD C -2.170 1.535 10.043 1.00 . A A . 12 ARG CD 1 1
4 10027 1 1 12 ARG CG C -2.970 2.778 10.378 1.00 . A A . 12 ARG CG 1 1
4 10028 1 1 12 ARG CZ C -2.399 -0.208 11.770 1.00 . A A . 12 ARG CZ 1 1
4 10029 1 1 12 ARG H H -3.816 4.481 8.399 1.00 . A A . 12 ARG H 1 1
4 10030 1 1 12 ARG HA H -1.232 5.507 9.040 1.00 . A A . 12 ARG HA 1 1
4 10031 1 1 12 ARG HB2 H -1.213 3.852 10.868 1.00 . A A . 12 ARG HB2 1 1
4 10032 1 1 12 ARG HB3 H -2.668 4.826 10.851 1.00 . A A . 12 ARG HB3 1 1
4 10033 1 1 12 ARG HD2 H -2.140 1.435 8.965 1.00 . A A . 12 ARG HD2 1 1
4 10034 1 1 12 ARG HD3 H -1.167 1.651 10.422 1.00 . A A . 12 ARG HD3 1 1
4 10035 1 1 12 ARG HE H -3.485 -0.106 10.091 1.00 . A A . 12 ARG HE 1 1
4 10036 1 1 12 ARG HG2 H -3.385 2.666 11.368 1.00 . A A . 12 ARG HG2 1 1
4 10037 1 1 12 ARG HG3 H -3.777 2.873 9.662 1.00 . A A . 12 ARG HG3 1 1
4 10038 1 1 12 ARG HH11 H -1.017 1.210 12.201 1.00 . A A . 12 ARG HH11 1 1
4 10039 1 1 12 ARG HH12 H -1.192 -0.042 13.388 1.00 . A A . 12 ARG HH12 1 1
4 10040 1 1 12 ARG HH21 H -3.710 -1.745 11.636 1.00 . A A . 12 ARG HH21 1 1
4 10041 1 1 12 ARG HH22 H -2.714 -1.732 13.065 1.00 . A A . 12 ARG HH22 1 1
4 10042 1 1 12 ARG N N -2.945 4.850 8.128 1.00 . A A . 12 ARG N 1 1
4 10043 1 1 12 ARG NE N -2.768 0.332 10.610 1.00 . A A . 12 ARG NE 1 1
4 10044 1 1 12 ARG NH1 N -1.459 0.367 12.509 1.00 . A A . 12 ARG NH1 1 1
4 10045 1 1 12 ARG NH2 N -2.984 -1.315 12.195 1.00 . A A . 12 ARG NH2 1 1
4 10046 1 1 12 ARG O O 0.367 3.635 8.356 1.00 . A A . 12 ARG O 1 1
4 10047 1 1 13 CYS C C 0.120 2.750 5.509 1.00 . A A . 13 CYS C 1 1
4 10048 1 1 13 CYS CA C -0.674 1.897 6.466 1.00 . A A . 13 CYS CA 1 1
4 10049 1 1 13 CYS CB C -1.602 0.977 5.663 1.00 . A A . 13 CYS CB 1 1
4 10050 1 1 13 CYS H H -2.427 2.766 7.278 1.00 . A A . 13 CYS H 1 1
4 10051 1 1 13 CYS HA H -0.001 1.308 7.069 1.00 . A A . 13 CYS HA 1 1
4 10052 1 1 13 CYS HB2 H -1.455 -0.038 5.976 1.00 . A A . 13 CYS HB2 1 1
4 10053 1 1 13 CYS HB3 H -2.633 1.258 5.846 1.00 . A A . 13 CYS HB3 1 1
4 10054 1 1 13 CYS HG H -0.016 1.212 3.679 1.00 . A A . 13 CYS HG 1 1
4 10055 1 1 13 CYS N N -1.444 2.776 7.334 1.00 . A A . 13 CYS N 1 1
4 10056 1 1 13 CYS O O 1.290 2.507 5.226 1.00 . A A . 13 CYS O 1 1
4 10057 1 1 13 CYS SG S -1.317 1.031 3.877 1.00 . A A . 13 CYS SG 1 1
4 10058 1 1 14 ILE C C 1.146 5.481 4.616 1.00 . A A . 14 ILE C 1 1
4 10059 1 1 14 ILE CA C 0.003 4.649 4.051 1.00 . A A . 14 ILE CA 1 1
4 10060 1 1 14 ILE CB C -1.119 5.538 3.504 1.00 . A A . 14 ILE CB 1 1
4 10061 1 1 14 ILE CD1 C -3.328 5.392 2.270 1.00 . A A . 14 ILE CD1 1 1
4 10062 1 1 14 ILE CG1 C -2.030 4.705 2.600 1.00 . A A . 14 ILE CG1 1 1
4 10063 1 1 14 ILE CG2 C -0.555 6.735 2.772 1.00 . A A . 14 ILE CG2 1 1
4 10064 1 1 14 ILE H H -1.455 3.932 5.360 1.00 . A A . 14 ILE H 1 1
4 10065 1 1 14 ILE HA H 0.376 4.040 3.246 1.00 . A A . 14 ILE HA 1 1
4 10066 1 1 14 ILE HB H -1.699 5.898 4.342 1.00 . A A . 14 ILE HB 1 1
4 10067 1 1 14 ILE HD11 H -3.902 4.772 1.597 1.00 . A A . 14 ILE HD11 1 1
4 10068 1 1 14 ILE HD12 H -3.117 6.342 1.801 1.00 . A A . 14 ILE HD12 1 1
4 10069 1 1 14 ILE HD13 H -3.889 5.552 3.180 1.00 . A A . 14 ILE HD13 1 1
4 10070 1 1 14 ILE HG12 H -1.522 4.498 1.671 1.00 . A A . 14 ILE HG12 1 1
4 10071 1 1 14 ILE HG13 H -2.266 3.769 3.095 1.00 . A A . 14 ILE HG13 1 1
4 10072 1 1 14 ILE HG21 H 0.192 6.397 2.072 1.00 . A A . 14 ILE HG21 1 1
4 10073 1 1 14 ILE HG22 H -0.106 7.414 3.482 1.00 . A A . 14 ILE HG22 1 1
4 10074 1 1 14 ILE HG23 H -1.348 7.237 2.240 1.00 . A A . 14 ILE HG23 1 1
4 10075 1 1 14 ILE N N -0.543 3.771 5.037 1.00 . A A . 14 ILE N 1 1
4 10076 1 1 14 ILE O O 2.180 5.645 3.970 1.00 . A A . 14 ILE O 1 1
4 10077 1 1 15 GLU C C 3.155 5.924 6.909 1.00 . A A . 15 GLU C 1 1
4 10078 1 1 15 GLU CA C 2.007 6.787 6.452 1.00 . A A . 15 GLU CA 1 1
4 10079 1 1 15 GLU CB C 1.457 7.545 7.647 1.00 . A A . 15 GLU CB 1 1
4 10080 1 1 15 GLU CD C -0.294 9.101 8.565 1.00 . A A . 15 GLU CD 1 1
4 10081 1 1 15 GLU CG C 0.214 8.362 7.346 1.00 . A A . 15 GLU CG 1 1
4 10082 1 1 15 GLU H H 0.189 5.725 6.352 1.00 . A A . 15 GLU H 1 1
4 10083 1 1 15 GLU HA H 2.362 7.489 5.713 1.00 . A A . 15 GLU HA 1 1
4 10084 1 1 15 GLU HB2 H 1.219 6.832 8.426 1.00 . A A . 15 GLU HB2 1 1
4 10085 1 1 15 GLU HB3 H 2.226 8.213 8.004 1.00 . A A . 15 GLU HB3 1 1
4 10086 1 1 15 GLU HG2 H 0.452 9.084 6.577 1.00 . A A . 15 GLU HG2 1 1
4 10087 1 1 15 GLU HG3 H -0.563 7.699 6.990 1.00 . A A . 15 GLU HG3 1 1
4 10088 1 1 15 GLU N N 0.990 5.957 5.841 1.00 . A A . 15 GLU N 1 1
4 10089 1 1 15 GLU O O 4.287 6.385 7.020 1.00 . A A . 15 GLU O 1 1
4 10090 1 1 15 GLU OE1 O -0.428 8.470 9.636 1.00 . A A . 15 GLU OE1 1 1
4 10091 1 1 15 GLU OE2 O -0.556 10.319 8.463 1.00 . A A . 15 GLU OE2 1 1
4 10092 1 1 16 SER C C 4.807 3.450 6.436 1.00 . A A . 16 SER C 1 1
4 10093 1 1 16 SER CA C 3.879 3.740 7.603 1.00 . A A . 16 SER CA 1 1
4 10094 1 1 16 SER CB C 3.259 2.458 8.175 1.00 . A A . 16 SER CB 1 1
4 10095 1 1 16 SER H H 1.925 4.360 7.116 1.00 . A A . 16 SER H 1 1
4 10096 1 1 16 SER HA H 4.449 4.231 8.369 1.00 . A A . 16 SER HA 1 1
4 10097 1 1 16 SER HB2 H 4.015 1.895 8.689 1.00 . A A . 16 SER HB2 1 1
4 10098 1 1 16 SER HB3 H 2.480 2.727 8.875 1.00 . A A . 16 SER HB3 1 1
4 10099 1 1 16 SER HG H 2.285 2.189 6.493 1.00 . A A . 16 SER HG 1 1
4 10100 1 1 16 SER N N 2.856 4.664 7.183 1.00 . A A . 16 SER N 1 1
4 10101 1 1 16 SER O O 6.002 3.234 6.613 1.00 . A A . 16 SER O 1 1
4 10102 1 1 16 SER OG O 2.695 1.639 7.172 1.00 . A A . 16 SER OG 1 1
4 10103 1 1 17 LEU C C 5.914 4.589 3.860 1.00 . A A . 17 LEU C 1 1
4 10104 1 1 17 LEU CA C 5.044 3.364 4.026 1.00 . A A . 17 LEU CA 1 1
4 10105 1 1 17 LEU CB C 4.145 3.187 2.812 1.00 . A A . 17 LEU CB 1 1
4 10106 1 1 17 LEU CD1 C 2.271 1.918 1.722 1.00 . A A . 17 LEU CD1 1 1
4 10107 1 1 17 LEU CD2 C 4.025 0.705 3.045 1.00 . A A . 17 LEU CD2 1 1
4 10108 1 1 17 LEU CG C 3.213 1.987 2.911 1.00 . A A . 17 LEU CG 1 1
4 10109 1 1 17 LEU H H 3.282 3.619 5.156 1.00 . A A . 17 LEU H 1 1
4 10110 1 1 17 LEU HA H 5.675 2.495 4.131 1.00 . A A . 17 LEU HA 1 1
4 10111 1 1 17 LEU HB2 H 3.554 4.084 2.696 1.00 . A A . 17 LEU HB2 1 1
4 10112 1 1 17 LEU HB3 H 4.768 3.064 1.937 1.00 . A A . 17 LEU HB3 1 1
4 10113 1 1 17 LEU HD11 H 2.837 1.724 0.823 1.00 . A A . 17 LEU HD11 1 1
4 10114 1 1 17 LEU HD12 H 1.750 2.860 1.623 1.00 . A A . 17 LEU HD12 1 1
4 10115 1 1 17 LEU HD13 H 1.554 1.124 1.878 1.00 . A A . 17 LEU HD13 1 1
4 10116 1 1 17 LEU HD21 H 4.526 0.696 4.003 1.00 . A A . 17 LEU HD21 1 1
4 10117 1 1 17 LEU HD22 H 4.759 0.660 2.254 1.00 . A A . 17 LEU HD22 1 1
4 10118 1 1 17 LEU HD23 H 3.366 -0.150 2.974 1.00 . A A . 17 LEU HD23 1 1
4 10119 1 1 17 LEU HG H 2.612 2.093 3.798 1.00 . A A . 17 LEU HG 1 1
4 10120 1 1 17 LEU N N 4.250 3.494 5.232 1.00 . A A . 17 LEU N 1 1
4 10121 1 1 17 LEU O O 7.054 4.486 3.445 1.00 . A A . 17 LEU O 1 1
4 10122 1 1 18 ILE C C 7.275 6.853 5.244 1.00 . A A . 18 ILE C 1 1
4 10123 1 1 18 ILE CA C 6.139 6.977 4.231 1.00 . A A . 18 ILE CA 1 1
4 10124 1 1 18 ILE CB C 5.238 8.209 4.552 1.00 . A A . 18 ILE CB 1 1
4 10125 1 1 18 ILE CD1 C 3.727 7.818 2.515 1.00 . A A . 18 ILE CD1 1 1
4 10126 1 1 18 ILE CG1 C 4.614 8.781 3.269 1.00 . A A . 18 ILE CG1 1 1
4 10127 1 1 18 ILE CG2 C 6.022 9.298 5.267 1.00 . A A . 18 ILE CG2 1 1
4 10128 1 1 18 ILE H H 4.425 5.771 4.451 1.00 . A A . 18 ILE H 1 1
4 10129 1 1 18 ILE HA H 6.566 7.116 3.250 1.00 . A A . 18 ILE HA 1 1
4 10130 1 1 18 ILE HB H 4.443 7.883 5.213 1.00 . A A . 18 ILE HB 1 1
4 10131 1 1 18 ILE HD11 H 3.329 8.306 1.637 1.00 . A A . 18 ILE HD11 1 1
4 10132 1 1 18 ILE HD12 H 2.913 7.504 3.152 1.00 . A A . 18 ILE HD12 1 1
4 10133 1 1 18 ILE HD13 H 4.304 6.954 2.217 1.00 . A A . 18 ILE HD13 1 1
4 10134 1 1 18 ILE HG12 H 4.016 9.641 3.526 1.00 . A A . 18 ILE HG12 1 1
4 10135 1 1 18 ILE HG13 H 5.408 9.091 2.604 1.00 . A A . 18 ILE HG13 1 1
4 10136 1 1 18 ILE HG21 H 6.868 9.587 4.658 1.00 . A A . 18 ILE HG21 1 1
4 10137 1 1 18 ILE HG22 H 6.372 8.923 6.220 1.00 . A A . 18 ILE HG22 1 1
4 10138 1 1 18 ILE HG23 H 5.382 10.158 5.424 1.00 . A A . 18 ILE HG23 1 1
4 10139 1 1 18 ILE N N 5.369 5.745 4.206 1.00 . A A . 18 ILE N 1 1
4 10140 1 1 18 ILE O O 8.396 7.285 4.988 1.00 . A A . 18 ILE O 1 1
4 10141 1 1 19 ALA C C 9.118 5.133 6.931 1.00 . A A . 19 ALA C 1 1
4 10142 1 1 19 ALA CA C 7.970 6.012 7.422 1.00 . A A . 19 ALA CA 1 1
4 10143 1 1 19 ALA CB C 7.314 5.396 8.650 1.00 . A A . 19 ALA CB 1 1
4 10144 1 1 19 ALA H H 6.062 5.908 6.518 1.00 . A A . 19 ALA H 1 1
4 10145 1 1 19 ALA HA H 8.366 6.977 7.703 1.00 . A A . 19 ALA HA 1 1
4 10146 1 1 19 ALA HB1 H 6.471 6.000 8.949 1.00 . A A . 19 ALA HB1 1 1
4 10147 1 1 19 ALA HB2 H 8.030 5.353 9.456 1.00 . A A . 19 ALA HB2 1 1
4 10148 1 1 19 ALA HB3 H 6.977 4.397 8.414 1.00 . A A . 19 ALA HB3 1 1
4 10149 1 1 19 ALA N N 6.981 6.227 6.376 1.00 . A A . 19 ALA N 1 1
4 10150 1 1 19 ALA O O 10.278 5.554 6.948 1.00 . A A . 19 ALA O 1 1
4 10151 1 1 20 VAL C C 10.501 3.497 4.752 1.00 . A A . 20 VAL C 1 1
4 10152 1 1 20 VAL CA C 9.823 2.987 6.017 1.00 . A A . 20 VAL CA 1 1
4 10153 1 1 20 VAL CB C 9.282 1.556 5.774 1.00 . A A . 20 VAL CB 1 1
4 10154 1 1 20 VAL CG1 C 7.977 1.578 5.002 1.00 . A A . 20 VAL CG1 1 1
4 10155 1 1 20 VAL CG2 C 10.312 0.717 5.039 1.00 . A A . 20 VAL CG2 1 1
4 10156 1 1 20 VAL H H 7.852 3.641 6.477 1.00 . A A . 20 VAL H 1 1
4 10157 1 1 20 VAL HA H 10.567 2.927 6.792 1.00 . A A . 20 VAL HA 1 1
4 10158 1 1 20 VAL HB H 9.104 1.094 6.727 1.00 . A A . 20 VAL HB 1 1
4 10159 1 1 20 VAL HG11 H 7.226 2.094 5.582 1.00 . A A . 20 VAL HG11 1 1
4 10160 1 1 20 VAL HG12 H 7.652 0.565 4.813 1.00 . A A . 20 VAL HG12 1 1
4 10161 1 1 20 VAL HG13 H 8.124 2.091 4.065 1.00 . A A . 20 VAL HG13 1 1
4 10162 1 1 20 VAL HG21 H 10.497 1.151 4.067 1.00 . A A . 20 VAL HG21 1 1
4 10163 1 1 20 VAL HG22 H 9.938 -0.287 4.921 1.00 . A A . 20 VAL HG22 1 1
4 10164 1 1 20 VAL HG23 H 11.232 0.693 5.604 1.00 . A A . 20 VAL HG23 1 1
4 10165 1 1 20 VAL N N 8.797 3.917 6.486 1.00 . A A . 20 VAL N 1 1
4 10166 1 1 20 VAL O O 11.726 3.429 4.631 1.00 . A A . 20 VAL O 1 1
4 10167 1 1 21 PHE C C 11.320 5.597 2.860 1.00 . A A . 21 PHE C 1 1
4 10168 1 1 21 PHE CA C 10.276 4.527 2.576 1.00 . A A . 21 PHE CA 1 1
4 10169 1 1 21 PHE CB C 9.182 5.108 1.679 1.00 . A A . 21 PHE CB 1 1
4 10170 1 1 21 PHE CD1 C 10.095 4.887 -0.640 1.00 . A A . 21 PHE CD1 1 1
4 10171 1 1 21 PHE CD2 C 9.799 7.074 0.250 1.00 . A A . 21 PHE CD2 1 1
4 10172 1 1 21 PHE CE1 C 10.578 5.426 -1.812 1.00 . A A . 21 PHE CE1 1 1
4 10173 1 1 21 PHE CE2 C 10.283 7.618 -0.921 1.00 . A A . 21 PHE CE2 1 1
4 10174 1 1 21 PHE CG C 9.701 5.701 0.403 1.00 . A A . 21 PHE CG 1 1
4 10175 1 1 21 PHE CZ C 10.673 6.793 -1.953 1.00 . A A . 21 PHE CZ 1 1
4 10176 1 1 21 PHE H H 8.732 4.057 3.972 1.00 . A A . 21 PHE H 1 1
4 10177 1 1 21 PHE HA H 10.751 3.703 2.064 1.00 . A A . 21 PHE HA 1 1
4 10178 1 1 21 PHE HB2 H 8.480 4.327 1.425 1.00 . A A . 21 PHE HB2 1 1
4 10179 1 1 21 PHE HB3 H 8.667 5.885 2.221 1.00 . A A . 21 PHE HB3 1 1
4 10180 1 1 21 PHE HD1 H 10.020 3.815 -0.532 1.00 . A A . 21 PHE HD1 1 1
4 10181 1 1 21 PHE HD2 H 9.495 7.721 1.059 1.00 . A A . 21 PHE HD2 1 1
4 10182 1 1 21 PHE HE1 H 10.883 4.777 -2.621 1.00 . A A . 21 PHE HE1 1 1
4 10183 1 1 21 PHE HE2 H 10.356 8.688 -1.029 1.00 . A A . 21 PHE HE2 1 1
4 10184 1 1 21 PHE HZ H 11.051 7.218 -2.870 1.00 . A A . 21 PHE HZ 1 1
4 10185 1 1 21 PHE N N 9.717 4.017 3.821 1.00 . A A . 21 PHE N 1 1
4 10186 1 1 21 PHE O O 12.434 5.531 2.362 1.00 . A A . 21 PHE O 1 1
4 10187 1 1 22 GLN C C 13.010 7.420 4.797 1.00 . A A . 22 GLN C 1 1
4 10188 1 1 22 GLN CA C 11.792 7.720 3.932 1.00 . A A . 22 GLN CA 1 1
4 10189 1 1 22 GLN CB C 10.939 8.833 4.535 1.00 . A A . 22 GLN CB 1 1
4 10190 1 1 22 GLN CD C 9.196 10.606 4.065 1.00 . A A . 22 GLN CD 1 1
4 10191 1 1 22 GLN CG C 10.195 9.632 3.482 1.00 . A A . 22 GLN CG 1 1
4 10192 1 1 22 GLN H H 10.116 6.463 4.194 1.00 . A A . 22 GLN H 1 1
4 10193 1 1 22 GLN HA H 12.150 8.052 2.970 1.00 . A A . 22 GLN HA 1 1
4 10194 1 1 22 GLN HB2 H 10.205 8.389 5.200 1.00 . A A . 22 GLN HB2 1 1
4 10195 1 1 22 GLN HB3 H 11.570 9.504 5.095 1.00 . A A . 22 GLN HB3 1 1
4 10196 1 1 22 GLN HE21 H 8.094 10.488 2.424 1.00 . A A . 22 GLN HE21 1 1
4 10197 1 1 22 GLN HE22 H 7.491 11.533 3.657 1.00 . A A . 22 GLN HE22 1 1
4 10198 1 1 22 GLN HG2 H 10.915 10.187 2.899 1.00 . A A . 22 GLN HG2 1 1
4 10199 1 1 22 GLN HG3 H 9.670 8.944 2.837 1.00 . A A . 22 GLN HG3 1 1
4 10200 1 1 22 GLN N N 10.963 6.550 3.702 1.00 . A A . 22 GLN N 1 1
4 10201 1 1 22 GLN NE2 N 8.154 10.906 3.305 1.00 . A A . 22 GLN NE2 1 1
4 10202 1 1 22 GLN O O 13.999 8.148 4.738 1.00 . A A . 22 GLN O 1 1
4 10203 1 1 22 GLN OE1 O 9.357 11.095 5.178 1.00 . A A . 22 GLN OE1 1 1
4 10204 1 1 23 LYS C C 15.188 5.288 5.566 1.00 . A A . 23 LYS C 1 1
4 10205 1 1 23 LYS CA C 14.129 6.016 6.395 1.00 . A A . 23 LYS CA 1 1
4 10206 1 1 23 LYS CB C 13.728 5.191 7.625 1.00 . A A . 23 LYS CB 1 1
4 10207 1 1 23 LYS CD C 12.393 3.319 8.540 1.00 . A A . 23 LYS CD 1 1
4 10208 1 1 23 LYS CE C 12.285 1.818 8.452 1.00 . A A . 23 LYS CE 1 1
4 10209 1 1 23 LYS CG C 13.078 3.874 7.313 1.00 . A A . 23 LYS CG 1 1
4 10210 1 1 23 LYS H H 12.162 5.793 5.618 1.00 . A A . 23 LYS H 1 1
4 10211 1 1 23 LYS HA H 14.551 6.951 6.730 1.00 . A A . 23 LYS HA 1 1
4 10212 1 1 23 LYS HB2 H 14.609 4.981 8.208 1.00 . A A . 23 LYS HB2 1 1
4 10213 1 1 23 LYS HB3 H 13.043 5.766 8.224 1.00 . A A . 23 LYS HB3 1 1
4 10214 1 1 23 LYS HD2 H 12.965 3.585 9.414 1.00 . A A . 23 LYS HD2 1 1
4 10215 1 1 23 LYS HD3 H 11.403 3.745 8.605 1.00 . A A . 23 LYS HD3 1 1
4 10216 1 1 23 LYS HE2 H 11.778 1.564 7.538 1.00 . A A . 23 LYS HE2 1 1
4 10217 1 1 23 LYS HE3 H 13.285 1.420 8.426 1.00 . A A . 23 LYS HE3 1 1
4 10218 1 1 23 LYS HG2 H 12.347 4.018 6.531 1.00 . A A . 23 LYS HG2 1 1
4 10219 1 1 23 LYS HG3 H 13.834 3.176 6.983 1.00 . A A . 23 LYS HG3 1 1
4 10220 1 1 23 LYS HZ1 H 11.370 0.205 9.415 1.00 . A A . 23 LYS HZ1 1 1
4 10221 1 1 23 LYS HZ2 H 10.642 1.700 9.737 1.00 . A A . 23 LYS HZ2 1 1
4 10222 1 1 23 LYS HZ3 H 12.112 1.305 10.467 1.00 . A A . 23 LYS HZ3 1 1
4 10223 1 1 23 LYS N N 12.973 6.352 5.579 1.00 . A A . 23 LYS N 1 1
4 10224 1 1 23 LYS NZ N 11.552 1.218 9.597 1.00 . A A . 23 LYS NZ 1 1
4 10225 1 1 23 LYS O O 16.385 5.471 5.781 1.00 . A A . 23 LYS O 1 1
4 10226 1 1 24 TYR C C 16.076 4.552 2.535 1.00 . A A . 24 TYR C 1 1
4 10227 1 1 24 TYR CA C 15.666 3.737 3.752 1.00 . A A . 24 TYR CA 1 1
4 10228 1 1 24 TYR CB C 15.058 2.404 3.329 1.00 . A A . 24 TYR CB 1 1
4 10229 1 1 24 TYR CD1 C 16.245 0.691 4.744 1.00 . A A . 24 TYR CD1 1 1
4 10230 1 1 24 TYR CD2 C 13.952 1.128 5.196 1.00 . A A . 24 TYR CD2 1 1
4 10231 1 1 24 TYR CE1 C 16.282 -0.222 5.779 1.00 . A A . 24 TYR CE1 1 1
4 10232 1 1 24 TYR CE2 C 13.980 0.214 6.228 1.00 . A A . 24 TYR CE2 1 1
4 10233 1 1 24 TYR CG C 15.081 1.382 4.438 1.00 . A A . 24 TYR CG 1 1
4 10234 1 1 24 TYR CZ C 15.145 -0.456 6.517 1.00 . A A . 24 TYR CZ 1 1
4 10235 1 1 24 TYR H H 13.776 4.360 4.486 1.00 . A A . 24 TYR H 1 1
4 10236 1 1 24 TYR HA H 16.555 3.535 4.333 1.00 . A A . 24 TYR HA 1 1
4 10237 1 1 24 TYR HB2 H 14.030 2.561 3.034 1.00 . A A . 24 TYR HB2 1 1
4 10238 1 1 24 TYR HB3 H 15.615 2.010 2.493 1.00 . A A . 24 TYR HB3 1 1
4 10239 1 1 24 TYR HD1 H 17.134 0.877 4.160 1.00 . A A . 24 TYR HD1 1 1
4 10240 1 1 24 TYR HD2 H 13.037 1.655 4.968 1.00 . A A . 24 TYR HD2 1 1
4 10241 1 1 24 TYR HE1 H 17.197 -0.750 6.001 1.00 . A A . 24 TYR HE1 1 1
4 10242 1 1 24 TYR HE2 H 13.088 0.029 6.808 1.00 . A A . 24 TYR HE2 1 1
4 10243 1 1 24 TYR HH H 15.935 -1.166 8.123 1.00 . A A . 24 TYR HH 1 1
4 10244 1 1 24 TYR N N 14.745 4.471 4.615 1.00 . A A . 24 TYR N 1 1
4 10245 1 1 24 TYR O O 17.244 4.579 2.166 1.00 . A A . 24 TYR O 1 1
4 10246 1 1 24 TYR OH O 15.176 -1.356 7.560 1.00 . A A . 24 TYR OH 1 1
4 10247 1 1 25 ALA C C 16.227 7.259 1.183 1.00 . A A . 25 ALA C 1 1
4 10248 1 1 25 ALA CA C 15.397 6.058 0.762 1.00 . A A . 25 ALA CA 1 1
4 10249 1 1 25 ALA CB C 14.102 6.507 0.106 1.00 . A A . 25 ALA CB 1 1
4 10250 1 1 25 ALA H H 14.188 5.140 2.236 1.00 . A A . 25 ALA H 1 1
4 10251 1 1 25 ALA HA H 15.958 5.472 0.049 1.00 . A A . 25 ALA HA 1 1
4 10252 1 1 25 ALA HB1 H 13.531 7.101 0.807 1.00 . A A . 25 ALA HB1 1 1
4 10253 1 1 25 ALA HB2 H 13.526 5.638 -0.180 1.00 . A A . 25 ALA HB2 1 1
4 10254 1 1 25 ALA HB3 H 14.326 7.098 -0.771 1.00 . A A . 25 ALA HB3 1 1
4 10255 1 1 25 ALA N N 15.116 5.216 1.915 1.00 . A A . 25 ALA N 1 1
4 10256 1 1 25 ALA O O 17.043 7.773 0.419 1.00 . A A . 25 ALA O 1 1
4 10257 1 1 26 GLY C C 18.218 8.498 3.209 1.00 . A A . 26 GLY C 1 1
4 10258 1 1 26 GLY CA C 16.753 8.810 2.959 1.00 . A A . 26 GLY CA 1 1
4 10259 1 1 26 GLY H H 15.374 7.208 2.988 1.00 . A A . 26 GLY H 1 1
4 10260 1 1 26 GLY HA2 H 16.683 9.627 2.258 1.00 . A A . 26 GLY HA2 1 1
4 10261 1 1 26 GLY HA3 H 16.295 9.107 3.890 1.00 . A A . 26 GLY HA3 1 1
4 10262 1 1 26 GLY N N 16.028 7.677 2.426 1.00 . A A . 26 GLY N 1 1
4 10263 1 1 26 GLY O O 19.009 9.396 3.496 1.00 . A A . 26 GLY O 1 1
4 10264 1 1 27 LYS C C 20.873 7.353 2.222 1.00 . A A . 27 LYS C 1 1
4 10265 1 1 27 LYS CA C 19.956 6.789 3.300 1.00 . A A . 27 LYS CA 1 1
4 10266 1 1 27 LYS CB C 20.057 5.266 3.271 1.00 . A A . 27 LYS CB 1 1
4 10267 1 1 27 LYS CD C 19.585 3.048 4.306 1.00 . A A . 27 LYS CD 1 1
4 10268 1 1 27 LYS CE C 19.191 2.301 5.567 1.00 . A A . 27 LYS CE 1 1
4 10269 1 1 27 LYS CG C 19.443 4.555 4.462 1.00 . A A . 27 LYS CG 1 1
4 10270 1 1 27 LYS H H 17.897 6.552 2.870 1.00 . A A . 27 LYS H 1 1
4 10271 1 1 27 LYS HA H 20.284 7.147 4.264 1.00 . A A . 27 LYS HA 1 1
4 10272 1 1 27 LYS HB2 H 19.563 4.908 2.380 1.00 . A A . 27 LYS HB2 1 1
4 10273 1 1 27 LYS HB3 H 21.100 4.994 3.219 1.00 . A A . 27 LYS HB3 1 1
4 10274 1 1 27 LYS HD2 H 18.946 2.722 3.500 1.00 . A A . 27 LYS HD2 1 1
4 10275 1 1 27 LYS HD3 H 20.613 2.818 4.068 1.00 . A A . 27 LYS HD3 1 1
4 10276 1 1 27 LYS HE2 H 19.727 2.725 6.404 1.00 . A A . 27 LYS HE2 1 1
4 10277 1 1 27 LYS HE3 H 18.129 2.419 5.723 1.00 . A A . 27 LYS HE3 1 1
4 10278 1 1 27 LYS HG2 H 19.950 4.869 5.363 1.00 . A A . 27 LYS HG2 1 1
4 10279 1 1 27 LYS HG3 H 18.395 4.807 4.525 1.00 . A A . 27 LYS HG3 1 1
4 10280 1 1 27 LYS HZ1 H 19.200 0.357 6.336 1.00 . A A . 27 LYS HZ1 1 1
4 10281 1 1 27 LYS HZ2 H 20.536 0.716 5.364 1.00 . A A . 27 LYS HZ2 1 1
4 10282 1 1 27 LYS HZ3 H 19.030 0.424 4.651 1.00 . A A . 27 LYS HZ3 1 1
4 10283 1 1 27 LYS N N 18.578 7.221 3.100 1.00 . A A . 27 LYS N 1 1
4 10284 1 1 27 LYS NZ N 19.510 0.849 5.472 1.00 . A A . 27 LYS NZ 1 1
4 10285 1 1 27 LYS O O 22.012 7.733 2.500 1.00 . A A . 27 LYS O 1 1
4 10286 1 1 28 ASP C C 21.506 9.292 -0.126 1.00 . A A . 28 ASP C 1 1
4 10287 1 1 28 ASP CA C 21.211 7.794 -0.141 1.00 . A A . 28 ASP CA 1 1
4 10288 1 1 28 ASP CB C 20.537 7.388 -1.458 1.00 . A A . 28 ASP CB 1 1
4 10289 1 1 28 ASP CG C 21.404 7.661 -2.674 1.00 . A A . 28 ASP CG 1 1
4 10290 1 1 28 ASP H H 19.428 7.202 0.843 1.00 . A A . 28 ASP H 1 1
4 10291 1 1 28 ASP HA H 22.145 7.260 -0.050 1.00 . A A . 28 ASP HA 1 1
4 10292 1 1 28 ASP HB2 H 20.318 6.330 -1.426 1.00 . A A . 28 ASP HB2 1 1
4 10293 1 1 28 ASP HB3 H 19.614 7.939 -1.565 1.00 . A A . 28 ASP HB3 1 1
4 10294 1 1 28 ASP N N 20.374 7.415 0.992 1.00 . A A . 28 ASP N 1 1
4 10295 1 1 28 ASP O O 22.552 9.730 -0.603 1.00 . A A . 28 ASP O 1 1
4 10296 1 1 28 ASP OD1 O 22.455 6.997 -2.821 1.00 . A A . 28 ASP OD1 1 1
4 10297 1 1 28 ASP OD2 O 21.037 8.526 -3.496 1.00 . A A . 28 ASP OD2 1 1
4 10298 1 1 29 GLY C C 20.729 12.320 -0.619 1.00 . A A . 29 GLY C 1 1
4 10299 1 1 29 GLY CA C 20.809 11.497 0.660 1.00 . A A . 29 GLY CA 1 1
4 10300 1 1 29 GLY H H 19.757 9.659 0.771 1.00 . A A . 29 GLY H 1 1
4 10301 1 1 29 GLY HA2 H 20.067 11.864 1.351 1.00 . A A . 29 GLY HA2 1 1
4 10302 1 1 29 GLY HA3 H 21.786 11.638 1.098 1.00 . A A . 29 GLY HA3 1 1
4 10303 1 1 29 GLY N N 20.595 10.065 0.464 1.00 . A A . 29 GLY N 1 1
4 10304 1 1 29 GLY O O 20.195 13.433 -0.615 1.00 . A A . 29 GLY O 1 1
4 10305 1 1 30 TYR C C 19.842 12.706 -3.474 1.00 . A A . 30 TYR C 1 1
4 10306 1 1 30 TYR CA C 21.265 12.451 -2.998 1.00 . A A . 30 TYR CA 1 1
4 10307 1 1 30 TYR CB C 22.024 11.592 -4.012 1.00 . A A . 30 TYR CB 1 1
4 10308 1 1 30 TYR CD1 C 23.350 13.113 -5.525 1.00 . A A . 30 TYR CD1 1 1
4 10309 1 1 30 TYR CD2 C 21.439 12.015 -6.433 1.00 . A A . 30 TYR CD2 1 1
4 10310 1 1 30 TYR CE1 C 23.594 13.708 -6.746 1.00 . A A . 30 TYR CE1 1 1
4 10311 1 1 30 TYR CE2 C 21.674 12.610 -7.657 1.00 . A A . 30 TYR CE2 1 1
4 10312 1 1 30 TYR CG C 22.271 12.257 -5.347 1.00 . A A . 30 TYR CG 1 1
4 10313 1 1 30 TYR CZ C 22.753 13.454 -7.809 1.00 . A A . 30 TYR CZ 1 1
4 10314 1 1 30 TYR H H 21.652 10.879 -1.642 1.00 . A A . 30 TYR H 1 1
4 10315 1 1 30 TYR HA H 21.775 13.395 -2.878 1.00 . A A . 30 TYR HA 1 1
4 10316 1 1 30 TYR HB2 H 22.985 11.327 -3.597 1.00 . A A . 30 TYR HB2 1 1
4 10317 1 1 30 TYR HB3 H 21.460 10.687 -4.192 1.00 . A A . 30 TYR HB3 1 1
4 10318 1 1 30 TYR HD1 H 24.006 13.311 -4.690 1.00 . A A . 30 TYR HD1 1 1
4 10319 1 1 30 TYR HD2 H 20.594 11.353 -6.311 1.00 . A A . 30 TYR HD2 1 1
4 10320 1 1 30 TYR HE1 H 24.438 14.370 -6.865 1.00 . A A . 30 TYR HE1 1 1
4 10321 1 1 30 TYR HE2 H 21.016 12.412 -8.490 1.00 . A A . 30 TYR HE2 1 1
4 10322 1 1 30 TYR HH H 22.180 14.416 -9.375 1.00 . A A . 30 TYR HH 1 1
4 10323 1 1 30 TYR N N 21.251 11.773 -1.709 1.00 . A A . 30 TYR N 1 1
4 10324 1 1 30 TYR O O 19.545 13.741 -4.070 1.00 . A A . 30 TYR O 1 1
4 10325 1 1 30 TYR OH O 22.999 14.038 -9.030 1.00 . A A . 30 TYR OH 1 1
4 10326 1 1 31 ASN C C 16.746 11.130 -2.485 1.00 . A A . 31 ASN C 1 1
4 10327 1 1 31 ASN CA C 17.563 11.869 -3.538 1.00 . A A . 31 ASN CA 1 1
4 10328 1 1 31 ASN CB C 17.309 11.268 -4.926 1.00 . A A . 31 ASN CB 1 1
4 10329 1 1 31 ASN CG C 16.076 11.840 -5.607 1.00 . A A . 31 ASN CG 1 1
4 10330 1 1 31 ASN H H 19.278 10.945 -2.732 1.00 . A A . 31 ASN H 1 1
4 10331 1 1 31 ASN HA H 17.293 12.914 -3.537 1.00 . A A . 31 ASN HA 1 1
4 10332 1 1 31 ASN HB2 H 18.164 11.463 -5.555 1.00 . A A . 31 ASN HB2 1 1
4 10333 1 1 31 ASN HB3 H 17.180 10.200 -4.828 1.00 . A A . 31 ASN HB3 1 1
4 10334 1 1 31 ASN HD21 H 16.842 11.424 -7.391 1.00 . A A . 31 ASN HD21 1 1
4 10335 1 1 31 ASN HD22 H 15.285 12.174 -7.397 1.00 . A A . 31 ASN HD22 1 1
4 10336 1 1 31 ASN N N 18.969 11.755 -3.193 1.00 . A A . 31 ASN N 1 1
4 10337 1 1 31 ASN ND2 N 16.067 11.811 -6.930 1.00 . A A . 31 ASN ND2 1 1
4 10338 1 1 31 ASN O O 17.298 10.361 -1.699 1.00 . A A . 31 ASN O 1 1
4 10339 1 1 31 ASN OD1 O 15.136 12.297 -4.956 1.00 . A A . 31 ASN OD1 1 1
4 10340 1 1 32 TYR C C 13.986 9.428 -2.159 1.00 . A A . 32 TYR C 1 1
4 10341 1 1 32 TYR CA C 14.553 10.698 -1.529 1.00 . A A . 32 TYR CA 1 1
4 10342 1 1 32 TYR CB C 13.426 11.642 -1.092 1.00 . A A . 32 TYR CB 1 1
4 10343 1 1 32 TYR CD1 C 11.552 11.565 -2.788 1.00 . A A . 32 TYR CD1 1 1
4 10344 1 1 32 TYR CD2 C 12.961 13.485 -2.759 1.00 . A A . 32 TYR CD2 1 1
4 10345 1 1 32 TYR CE1 C 10.828 12.107 -3.828 1.00 . A A . 32 TYR CE1 1 1
4 10346 1 1 32 TYR CE2 C 12.240 14.036 -3.801 1.00 . A A . 32 TYR CE2 1 1
4 10347 1 1 32 TYR CG C 12.631 12.242 -2.236 1.00 . A A . 32 TYR CG 1 1
4 10348 1 1 32 TYR CZ C 11.175 13.342 -4.331 1.00 . A A . 32 TYR CZ 1 1
4 10349 1 1 32 TYR H H 15.066 11.999 -3.121 1.00 . A A . 32 TYR H 1 1
4 10350 1 1 32 TYR HA H 15.136 10.423 -0.663 1.00 . A A . 32 TYR HA 1 1
4 10351 1 1 32 TYR HB2 H 12.740 11.098 -0.466 1.00 . A A . 32 TYR HB2 1 1
4 10352 1 1 32 TYR HB3 H 13.852 12.456 -0.523 1.00 . A A . 32 TYR HB3 1 1
4 10353 1 1 32 TYR HD1 H 11.281 10.598 -2.392 1.00 . A A . 32 TYR HD1 1 1
4 10354 1 1 32 TYR HD2 H 13.797 14.024 -2.340 1.00 . A A . 32 TYR HD2 1 1
4 10355 1 1 32 TYR HE1 H 9.994 11.562 -4.243 1.00 . A A . 32 TYR HE1 1 1
4 10356 1 1 32 TYR HE2 H 12.511 15.004 -4.193 1.00 . A A . 32 TYR HE2 1 1
4 10357 1 1 32 TYR HH H 11.054 14.264 -6.020 1.00 . A A . 32 TYR HH 1 1
4 10358 1 1 32 TYR N N 15.444 11.367 -2.469 1.00 . A A . 32 TYR N 1 1
4 10359 1 1 32 TYR O O 12.889 8.980 -1.829 1.00 . A A . 32 TYR O 1 1
4 10360 1 1 32 TYR OH O 10.449 13.882 -5.371 1.00 . A A . 32 TYR OH 1 1
4 10361 1 1 33 THR C C 15.283 6.514 -3.256 1.00 . A A . 33 THR C 1 1
4 10362 1 1 33 THR CA C 14.430 7.659 -3.791 1.00 . A A . 33 THR CA 1 1
4 10363 1 1 33 THR CB C 14.682 7.900 -5.297 1.00 . A A . 33 THR CB 1 1
4 10364 1 1 33 THR CG2 C 13.943 6.911 -6.171 1.00 . A A . 33 THR CG2 1 1
4 10365 1 1 33 THR H H 15.635 9.285 -3.244 1.00 . A A . 33 THR H 1 1
4 10366 1 1 33 THR HA H 13.387 7.408 -3.639 1.00 . A A . 33 THR HA 1 1
4 10367 1 1 33 THR HB H 15.733 7.804 -5.491 1.00 . A A . 33 THR HB 1 1
4 10368 1 1 33 THR HG1 H 13.310 9.223 -5.842 1.00 . A A . 33 THR HG1 1 1
4 10369 1 1 33 THR HG21 H 14.197 5.904 -5.871 1.00 . A A . 33 THR HG21 1 1
4 10370 1 1 33 THR HG22 H 14.231 7.058 -7.202 1.00 . A A . 33 THR HG22 1 1
4 10371 1 1 33 THR HG23 H 12.875 7.061 -6.069 1.00 . A A . 33 THR HG23 1 1
4 10372 1 1 33 THR N N 14.771 8.867 -3.061 1.00 . A A . 33 THR N 1 1
4 10373 1 1 33 THR O O 16.444 6.704 -2.895 1.00 . A A . 33 THR O 1 1
4 10374 1 1 33 THR OG1 O 14.261 9.225 -5.645 1.00 . A A . 33 THR OG1 1 1
4 10375 1 1 34 LEU C C 16.278 3.499 -3.408 1.00 . A A . 34 LEU C 1 1
4 10376 1 1 34 LEU CA C 15.297 4.208 -2.502 1.00 . A A . 34 LEU CA 1 1
4 10377 1 1 34 LEU CB C 14.162 3.276 -2.066 1.00 . A A . 34 LEU CB 1 1
4 10378 1 1 34 LEU CD1 C 12.685 2.557 -0.177 1.00 . A A . 34 LEU CD1 1 1
4 10379 1 1 34 LEU CD2 C 15.057 1.851 -0.223 1.00 . A A . 34 LEU CD2 1 1
4 10380 1 1 34 LEU CG C 14.093 2.960 -0.575 1.00 . A A . 34 LEU CG 1 1
4 10381 1 1 34 LEU H H 13.820 5.213 -3.626 1.00 . A A . 34 LEU H 1 1
4 10382 1 1 34 LEU HA H 15.831 4.564 -1.635 1.00 . A A . 34 LEU HA 1 1
4 10383 1 1 34 LEU HB2 H 13.221 3.749 -2.347 1.00 . A A . 34 LEU HB2 1 1
4 10384 1 1 34 LEU HB3 H 14.265 2.343 -2.611 1.00 . A A . 34 LEU HB3 1 1
4 10385 1 1 34 LEU HD11 H 12.658 2.346 0.883 1.00 . A A . 34 LEU HD11 1 1
4 10386 1 1 34 LEU HD12 H 12.394 1.675 -0.727 1.00 . A A . 34 LEU HD12 1 1
4 10387 1 1 34 LEU HD13 H 12.004 3.363 -0.401 1.00 . A A . 34 LEU HD13 1 1
4 10388 1 1 34 LEU HD21 H 14.868 1.516 0.787 1.00 . A A . 34 LEU HD21 1 1
4 10389 1 1 34 LEU HD22 H 16.066 2.221 -0.298 1.00 . A A . 34 LEU HD22 1 1
4 10390 1 1 34 LEU HD23 H 14.922 1.026 -0.906 1.00 . A A . 34 LEU HD23 1 1
4 10391 1 1 34 LEU HG H 14.366 3.842 -0.016 1.00 . A A . 34 LEU HG 1 1
4 10392 1 1 34 LEU N N 14.699 5.333 -3.197 1.00 . A A . 34 LEU N 1 1
4 10393 1 1 34 LEU O O 15.900 2.738 -4.291 1.00 . A A . 34 LEU O 1 1
4 10394 1 1 35 SER C C 18.805 1.785 -3.861 1.00 . A A . 35 SER C 1 1
4 10395 1 1 35 SER CA C 18.605 3.284 -4.023 1.00 . A A . 35 SER CA 1 1
4 10396 1 1 35 SER CB C 19.895 4.060 -3.745 1.00 . A A . 35 SER CB 1 1
4 10397 1 1 35 SER H H 17.780 4.298 -2.377 1.00 . A A . 35 SER H 1 1
4 10398 1 1 35 SER HA H 18.300 3.471 -5.032 1.00 . A A . 35 SER HA 1 1
4 10399 1 1 35 SER HB2 H 19.680 5.118 -3.743 1.00 . A A . 35 SER HB2 1 1
4 10400 1 1 35 SER HB3 H 20.279 3.772 -2.781 1.00 . A A . 35 SER HB3 1 1
4 10401 1 1 35 SER HG H 21.756 3.842 -4.331 1.00 . A A . 35 SER HG 1 1
4 10402 1 1 35 SER N N 17.549 3.761 -3.162 1.00 . A A . 35 SER N 1 1
4 10403 1 1 35 SER O O 18.259 1.178 -2.942 1.00 . A A . 35 SER O 1 1
4 10404 1 1 35 SER OG O 20.878 3.801 -4.733 1.00 . A A . 35 SER OG 1 1
4 10405 1 1 36 LYS C C 20.034 -0.870 -3.503 1.00 . A A . 36 LYS C 1 1
4 10406 1 1 36 LYS CA C 19.744 -0.238 -4.860 1.00 . A A . 36 LYS CA 1 1
4 10407 1 1 36 LYS CB C 20.862 -0.582 -5.847 1.00 . A A . 36 LYS CB 1 1
4 10408 1 1 36 LYS CD C 19.689 -2.528 -6.909 1.00 . A A . 36 LYS CD 1 1
4 10409 1 1 36 LYS CE C 19.771 -4.001 -7.278 1.00 . A A . 36 LYS CE 1 1
4 10410 1 1 36 LYS CG C 20.941 -2.060 -6.188 1.00 . A A . 36 LYS CG 1 1
4 10411 1 1 36 LYS H H 20.095 1.779 -5.382 1.00 . A A . 36 LYS H 1 1
4 10412 1 1 36 LYS HA H 18.816 -0.640 -5.235 1.00 . A A . 36 LYS HA 1 1
4 10413 1 1 36 LYS HB2 H 20.701 -0.032 -6.763 1.00 . A A . 36 LYS HB2 1 1
4 10414 1 1 36 LYS HB3 H 21.808 -0.282 -5.421 1.00 . A A . 36 LYS HB3 1 1
4 10415 1 1 36 LYS HD2 H 18.837 -2.378 -6.264 1.00 . A A . 36 LYS HD2 1 1
4 10416 1 1 36 LYS HD3 H 19.566 -1.944 -7.811 1.00 . A A . 36 LYS HD3 1 1
4 10417 1 1 36 LYS HE2 H 19.990 -4.570 -6.387 1.00 . A A . 36 LYS HE2 1 1
4 10418 1 1 36 LYS HE3 H 18.815 -4.311 -7.675 1.00 . A A . 36 LYS HE3 1 1
4 10419 1 1 36 LYS HG2 H 21.796 -2.229 -6.823 1.00 . A A . 36 LYS HG2 1 1
4 10420 1 1 36 LYS HG3 H 21.051 -2.623 -5.272 1.00 . A A . 36 LYS HG3 1 1
4 10421 1 1 36 LYS HZ1 H 20.669 -3.682 -9.137 1.00 . A A . 36 LYS HZ1 1 1
4 10422 1 1 36 LYS HZ2 H 20.800 -5.272 -8.574 1.00 . A A . 36 LYS HZ2 1 1
4 10423 1 1 36 LYS HZ3 H 21.766 -4.054 -7.900 1.00 . A A . 36 LYS HZ3 1 1
4 10424 1 1 36 LYS N N 19.593 1.208 -4.761 1.00 . A A . 36 LYS N 1 1
4 10425 1 1 36 LYS NZ N 20.826 -4.267 -8.291 1.00 . A A . 36 LYS NZ 1 1
4 10426 1 1 36 LYS O O 19.231 -1.646 -2.995 1.00 . A A . 36 LYS O 1 1
4 10427 1 1 37 THR C C 20.607 -0.754 -0.510 1.00 . A A . 37 THR C 1 1
4 10428 1 1 37 THR CA C 21.579 -1.086 -1.642 1.00 . A A . 37 THR CA 1 1
4 10429 1 1 37 THR CB C 22.976 -0.579 -1.269 1.00 . A A . 37 THR CB 1 1
4 10430 1 1 37 THR CG2 C 23.468 -1.262 -0.005 1.00 . A A . 37 THR CG2 1 1
4 10431 1 1 37 THR H H 21.712 0.191 -3.320 1.00 . A A . 37 THR H 1 1
4 10432 1 1 37 THR HA H 21.627 -2.158 -1.763 1.00 . A A . 37 THR HA 1 1
4 10433 1 1 37 THR HB H 22.917 0.489 -1.095 1.00 . A A . 37 THR HB 1 1
4 10434 1 1 37 THR HG1 H 24.486 -1.551 -2.093 1.00 . A A . 37 THR HG1 1 1
4 10435 1 1 37 THR HG21 H 22.817 -1.006 0.819 1.00 . A A . 37 THR HG21 1 1
4 10436 1 1 37 THR HG22 H 24.475 -0.940 0.214 1.00 . A A . 37 THR HG22 1 1
4 10437 1 1 37 THR HG23 H 23.453 -2.334 -0.150 1.00 . A A . 37 THR HG23 1 1
4 10438 1 1 37 THR N N 21.153 -0.501 -2.905 1.00 . A A . 37 THR N 1 1
4 10439 1 1 37 THR O O 20.426 -1.535 0.428 1.00 . A A . 37 THR O 1 1
4 10440 1 1 37 THR OG1 O 23.888 -0.838 -2.348 1.00 . A A . 37 THR OG1 1 1
4 10441 1 1 38 GLU C C 17.767 0.055 0.349 1.00 . A A . 38 GLU C 1 1
4 10442 1 1 38 GLU CA C 19.053 0.857 0.415 1.00 . A A . 38 GLU CA 1 1
4 10443 1 1 38 GLU CB C 18.767 2.345 0.236 1.00 . A A . 38 GLU CB 1 1
4 10444 1 1 38 GLU CD C 21.148 3.189 0.628 1.00 . A A . 38 GLU CD 1 1
4 10445 1 1 38 GLU CG C 19.952 3.135 -0.309 1.00 . A A . 38 GLU CG 1 1
4 10446 1 1 38 GLU H H 20.069 0.922 -1.436 1.00 . A A . 38 GLU H 1 1
4 10447 1 1 38 GLU HA H 19.520 0.698 1.369 1.00 . A A . 38 GLU HA 1 1
4 10448 1 1 38 GLU HB2 H 17.939 2.455 -0.443 1.00 . A A . 38 GLU HB2 1 1
4 10449 1 1 38 GLU HB3 H 18.493 2.764 1.193 1.00 . A A . 38 GLU HB3 1 1
4 10450 1 1 38 GLU HG2 H 20.271 2.675 -1.231 1.00 . A A . 38 GLU HG2 1 1
4 10451 1 1 38 GLU HG3 H 19.628 4.145 -0.511 1.00 . A A . 38 GLU HG3 1 1
4 10452 1 1 38 GLU N N 19.956 0.388 -0.624 1.00 . A A . 38 GLU N 1 1
4 10453 1 1 38 GLU O O 17.069 -0.124 1.346 1.00 . A A . 38 GLU O 1 1
4 10454 1 1 38 GLU OE1 O 21.573 2.131 1.137 1.00 . A A . 38 GLU OE1 1 1
4 10455 1 1 38 GLU OE2 O 21.694 4.292 0.825 1.00 . A A . 38 GLU OE2 1 1
4 10456 1 1 39 PHE C C 16.658 -2.696 -0.693 1.00 . A A . 39 PHE C 1 1
4 10457 1 1 39 PHE CA C 16.321 -1.273 -1.079 1.00 . A A . 39 PHE CA 1 1
4 10458 1 1 39 PHE CB C 15.927 -1.195 -2.554 1.00 . A A . 39 PHE CB 1 1
4 10459 1 1 39 PHE CD1 C 13.447 -1.500 -2.437 1.00 . A A . 39 PHE CD1 1 1
4 10460 1 1 39 PHE CD2 C 14.725 -3.073 -3.690 1.00 . A A . 39 PHE CD2 1 1
4 10461 1 1 39 PHE CE1 C 12.290 -2.179 -2.759 1.00 . A A . 39 PHE CE1 1 1
4 10462 1 1 39 PHE CE2 C 13.574 -3.756 -4.016 1.00 . A A . 39 PHE CE2 1 1
4 10463 1 1 39 PHE CG C 14.674 -1.940 -2.897 1.00 . A A . 39 PHE CG 1 1
4 10464 1 1 39 PHE CZ C 12.353 -3.309 -3.550 1.00 . A A . 39 PHE CZ 1 1
4 10465 1 1 39 PHE H H 18.066 -0.224 -1.603 1.00 . A A . 39 PHE H 1 1
4 10466 1 1 39 PHE HA H 15.507 -0.917 -0.462 1.00 . A A . 39 PHE HA 1 1
4 10467 1 1 39 PHE HB2 H 15.783 -0.162 -2.823 1.00 . A A . 39 PHE HB2 1 1
4 10468 1 1 39 PHE HB3 H 16.732 -1.603 -3.150 1.00 . A A . 39 PHE HB3 1 1
4 10469 1 1 39 PHE HD1 H 13.398 -0.616 -1.817 1.00 . A A . 39 PHE HD1 1 1
4 10470 1 1 39 PHE HD2 H 15.680 -3.423 -4.056 1.00 . A A . 39 PHE HD2 1 1
4 10471 1 1 39 PHE HE1 H 11.339 -1.825 -2.393 1.00 . A A . 39 PHE HE1 1 1
4 10472 1 1 39 PHE HE2 H 13.627 -4.639 -4.633 1.00 . A A . 39 PHE HE2 1 1
4 10473 1 1 39 PHE HZ H 11.449 -3.842 -3.803 1.00 . A A . 39 PHE HZ 1 1
4 10474 1 1 39 PHE N N 17.476 -0.435 -0.845 1.00 . A A . 39 PHE N 1 1
4 10475 1 1 39 PHE O O 15.805 -3.452 -0.230 1.00 . A A . 39 PHE O 1 1
4 10476 1 1 40 LEU C C 18.298 -4.481 1.034 1.00 . A A . 40 LEU C 1 1
4 10477 1 1 40 LEU CA C 18.425 -4.337 -0.473 1.00 . A A . 40 LEU CA 1 1
4 10478 1 1 40 LEU CB C 19.884 -4.500 -0.893 1.00 . A A . 40 LEU CB 1 1
4 10479 1 1 40 LEU CD1 C 21.523 -4.865 -2.760 1.00 . A A . 40 LEU CD1 1 1
4 10480 1 1 40 LEU CD2 C 19.065 -4.841 -3.248 1.00 . A A . 40 LEU CD2 1 1
4 10481 1 1 40 LEU CG C 20.175 -4.275 -2.380 1.00 . A A . 40 LEU CG 1 1
4 10482 1 1 40 LEU H H 18.531 -2.414 -1.321 1.00 . A A . 40 LEU H 1 1
4 10483 1 1 40 LEU HA H 17.828 -5.097 -0.953 1.00 . A A . 40 LEU HA 1 1
4 10484 1 1 40 LEU HB2 H 20.472 -3.790 -0.326 1.00 . A A . 40 LEU HB2 1 1
4 10485 1 1 40 LEU HB3 H 20.201 -5.497 -0.633 1.00 . A A . 40 LEU HB3 1 1
4 10486 1 1 40 LEU HD11 H 22.298 -4.402 -2.168 1.00 . A A . 40 LEU HD11 1 1
4 10487 1 1 40 LEU HD12 H 21.713 -4.685 -3.808 1.00 . A A . 40 LEU HD12 1 1
4 10488 1 1 40 LEU HD13 H 21.515 -5.929 -2.574 1.00 . A A . 40 LEU HD13 1 1
4 10489 1 1 40 LEU HD21 H 19.339 -4.749 -4.287 1.00 . A A . 40 LEU HD21 1 1
4 10490 1 1 40 LEU HD22 H 18.158 -4.279 -3.064 1.00 . A A . 40 LEU HD22 1 1
4 10491 1 1 40 LEU HD23 H 18.905 -5.879 -3.002 1.00 . A A . 40 LEU HD23 1 1
4 10492 1 1 40 LEU HG H 20.223 -3.209 -2.566 1.00 . A A . 40 LEU HG 1 1
4 10493 1 1 40 LEU N N 17.921 -3.045 -0.881 1.00 . A A . 40 LEU N 1 1
4 10494 1 1 40 LEU O O 17.769 -5.472 1.527 1.00 . A A . 40 LEU O 1 1
4 10495 1 1 41 SER C C 17.156 -3.453 3.585 1.00 . A A . 41 SER C 1 1
4 10496 1 1 41 SER CA C 18.633 -3.460 3.206 1.00 . A A . 41 SER CA 1 1
4 10497 1 1 41 SER CB C 19.371 -2.266 3.824 1.00 . A A . 41 SER CB 1 1
4 10498 1 1 41 SER H H 19.241 -2.733 1.312 1.00 . A A . 41 SER H 1 1
4 10499 1 1 41 SER HA H 19.074 -4.373 3.583 1.00 . A A . 41 SER HA 1 1
4 10500 1 1 41 SER HB2 H 19.110 -2.189 4.868 1.00 . A A . 41 SER HB2 1 1
4 10501 1 1 41 SER HB3 H 20.435 -2.420 3.733 1.00 . A A . 41 SER HB3 1 1
4 10502 1 1 41 SER HG H 19.754 -0.785 2.598 1.00 . A A . 41 SER HG 1 1
4 10503 1 1 41 SER N N 18.777 -3.475 1.760 1.00 . A A . 41 SER N 1 1
4 10504 1 1 41 SER O O 16.725 -4.294 4.359 1.00 . A A . 41 SER O 1 1
4 10505 1 1 41 SER OG O 19.032 -1.048 3.184 1.00 . A A . 41 SER OG 1 1
4 10506 1 1 42 PHE C C 14.300 -3.844 3.070 1.00 . A A . 42 PHE C 1 1
4 10507 1 1 42 PHE CA C 14.931 -2.466 3.174 1.00 . A A . 42 PHE CA 1 1
4 10508 1 1 42 PHE CB C 14.318 -1.571 2.101 1.00 . A A . 42 PHE CB 1 1
4 10509 1 1 42 PHE CD1 C 11.978 -1.613 3.020 1.00 . A A . 42 PHE CD1 1 1
4 10510 1 1 42 PHE CD2 C 12.307 -2.101 0.715 1.00 . A A . 42 PHE CD2 1 1
4 10511 1 1 42 PHE CE1 C 10.620 -1.814 2.869 1.00 . A A . 42 PHE CE1 1 1
4 10512 1 1 42 PHE CE2 C 10.955 -2.303 0.560 1.00 . A A . 42 PHE CE2 1 1
4 10513 1 1 42 PHE CG C 12.836 -1.755 1.944 1.00 . A A . 42 PHE CG 1 1
4 10514 1 1 42 PHE CZ C 10.109 -2.159 1.638 1.00 . A A . 42 PHE CZ 1 1
4 10515 1 1 42 PHE H H 16.821 -1.857 2.418 1.00 . A A . 42 PHE H 1 1
4 10516 1 1 42 PHE HA H 14.707 -2.045 4.147 1.00 . A A . 42 PHE HA 1 1
4 10517 1 1 42 PHE HB2 H 14.505 -0.531 2.343 1.00 . A A . 42 PHE HB2 1 1
4 10518 1 1 42 PHE HB3 H 14.780 -1.820 1.155 1.00 . A A . 42 PHE HB3 1 1
4 10519 1 1 42 PHE HD1 H 12.379 -1.342 3.986 1.00 . A A . 42 PHE HD1 1 1
4 10520 1 1 42 PHE HD2 H 12.968 -2.216 -0.132 1.00 . A A . 42 PHE HD2 1 1
4 10521 1 1 42 PHE HE1 H 9.960 -1.703 3.713 1.00 . A A . 42 PHE HE1 1 1
4 10522 1 1 42 PHE HE2 H 10.558 -2.572 -0.407 1.00 . A A . 42 PHE HE2 1 1
4 10523 1 1 42 PHE HZ H 9.048 -2.317 1.518 1.00 . A A . 42 PHE HZ 1 1
4 10524 1 1 42 PHE N N 16.389 -2.528 2.993 1.00 . A A . 42 PHE N 1 1
4 10525 1 1 42 PHE O O 13.643 -4.303 3.991 1.00 . A A . 42 PHE O 1 1
4 10526 1 1 43 MET C C 14.420 -6.876 2.613 1.00 . A A . 43 MET C 1 1
4 10527 1 1 43 MET CA C 13.846 -5.780 1.726 1.00 . A A . 43 MET CA 1 1
4 10528 1 1 43 MET CB C 13.931 -6.203 0.274 1.00 . A A . 43 MET CB 1 1
4 10529 1 1 43 MET CE C 11.432 -7.489 -1.407 1.00 . A A . 43 MET CE 1 1
4 10530 1 1 43 MET CG C 13.068 -5.369 -0.657 1.00 . A A . 43 MET CG 1 1
4 10531 1 1 43 MET H H 15.051 -4.096 1.236 1.00 . A A . 43 MET H 1 1
4 10532 1 1 43 MET HA H 12.804 -5.658 1.982 1.00 . A A . 43 MET HA 1 1
4 10533 1 1 43 MET HB2 H 14.957 -6.116 -0.042 1.00 . A A . 43 MET HB2 1 1
4 10534 1 1 43 MET HB3 H 13.622 -7.234 0.199 1.00 . A A . 43 MET HB3 1 1
4 10535 1 1 43 MET HE1 H 10.637 -6.985 -0.880 1.00 . A A . 43 MET HE1 1 1
4 10536 1 1 43 MET HE2 H 11.981 -8.114 -0.718 1.00 . A A . 43 MET HE2 1 1
4 10537 1 1 43 MET HE3 H 11.012 -8.102 -2.191 1.00 . A A . 43 MET HE3 1 1
4 10538 1 1 43 MET HG2 H 12.193 -5.043 -0.118 1.00 . A A . 43 MET HG2 1 1
4 10539 1 1 43 MET HG3 H 13.635 -4.504 -0.971 1.00 . A A . 43 MET HG3 1 1
4 10540 1 1 43 MET N N 14.487 -4.497 1.945 1.00 . A A . 43 MET N 1 1
4 10541 1 1 43 MET O O 13.709 -7.794 2.989 1.00 . A A . 43 MET O 1 1
4 10542 1 1 43 MET SD S 12.536 -6.275 -2.127 1.00 . A A . 43 MET SD 1 1
4 10543 1 1 44 ASN C C 15.913 -7.622 5.265 1.00 . A A . 44 ASN C 1 1
4 10544 1 1 44 ASN CA C 16.287 -7.825 3.801 1.00 . A A . 44 ASN CA 1 1
4 10545 1 1 44 ASN CB C 17.803 -7.844 3.679 1.00 . A A . 44 ASN CB 1 1
4 10546 1 1 44 ASN CG C 18.304 -8.523 2.419 1.00 . A A . 44 ASN CG 1 1
4 10547 1 1 44 ASN H H 16.244 -6.054 2.623 1.00 . A A . 44 ASN H 1 1
4 10548 1 1 44 ASN HA H 15.901 -8.780 3.476 1.00 . A A . 44 ASN HA 1 1
4 10549 1 1 44 ASN HB2 H 18.164 -6.834 3.690 1.00 . A A . 44 ASN HB2 1 1
4 10550 1 1 44 ASN HB3 H 18.200 -8.371 4.527 1.00 . A A . 44 ASN HB3 1 1
4 10551 1 1 44 ASN HD21 H 19.855 -7.285 2.329 1.00 . A A . 44 ASN HD21 1 1
4 10552 1 1 44 ASN HD22 H 19.762 -8.471 1.076 1.00 . A A . 44 ASN HD22 1 1
4 10553 1 1 44 ASN N N 15.691 -6.800 2.951 1.00 . A A . 44 ASN N 1 1
4 10554 1 1 44 ASN ND2 N 19.418 -8.045 1.888 1.00 . A A . 44 ASN ND2 1 1
4 10555 1 1 44 ASN O O 16.066 -8.531 6.079 1.00 . A A . 44 ASN O 1 1
4 10556 1 1 44 ASN OD1 O 17.702 -9.473 1.929 1.00 . A A . 44 ASN OD1 1 1
4 10557 1 1 45 THR C C 13.559 -6.088 7.133 1.00 . A A . 45 THR C 1 1
4 10558 1 1 45 THR CA C 15.068 -6.130 6.980 1.00 . A A . 45 THR CA 1 1
4 10559 1 1 45 THR CB C 15.642 -4.780 7.447 1.00 . A A . 45 THR CB 1 1
4 10560 1 1 45 THR CG2 C 17.148 -4.860 7.620 1.00 . A A . 45 THR CG2 1 1
4 10561 1 1 45 THR H H 15.371 -5.727 4.916 1.00 . A A . 45 THR H 1 1
4 10562 1 1 45 THR HA H 15.465 -6.906 7.616 1.00 . A A . 45 THR HA 1 1
4 10563 1 1 45 THR HB H 15.195 -4.528 8.397 1.00 . A A . 45 THR HB 1 1
4 10564 1 1 45 THR HG1 H 15.177 -2.916 6.971 1.00 . A A . 45 THR HG1 1 1
4 10565 1 1 45 THR HG21 H 17.528 -3.897 7.928 1.00 . A A . 45 THR HG21 1 1
4 10566 1 1 45 THR HG22 H 17.604 -5.144 6.683 1.00 . A A . 45 THR HG22 1 1
4 10567 1 1 45 THR HG23 H 17.385 -5.596 8.373 1.00 . A A . 45 THR HG23 1 1
4 10568 1 1 45 THR N N 15.452 -6.430 5.605 1.00 . A A . 45 THR N 1 1
4 10569 1 1 45 THR O O 12.965 -6.868 7.879 1.00 . A A . 45 THR O 1 1
4 10570 1 1 45 THR OG1 O 15.314 -3.755 6.504 1.00 . A A . 45 THR OG1 1 1
4 10571 1 1 46 GLU C C 10.730 -5.934 5.756 1.00 . A A . 46 GLU C 1 1
4 10572 1 1 46 GLU CA C 11.545 -4.893 6.513 1.00 . A A . 46 GLU CA 1 1
4 10573 1 1 46 GLU CB C 11.251 -3.492 5.977 1.00 . A A . 46 GLU CB 1 1
4 10574 1 1 46 GLU CD C 11.468 -2.198 8.158 1.00 . A A . 46 GLU CD 1 1
4 10575 1 1 46 GLU CG C 11.962 -2.380 6.733 1.00 . A A . 46 GLU CG 1 1
4 10576 1 1 46 GLU H H 13.491 -4.646 5.768 1.00 . A A . 46 GLU H 1 1
4 10577 1 1 46 GLU HA H 11.281 -4.926 7.555 1.00 . A A . 46 GLU HA 1 1
4 10578 1 1 46 GLU HB2 H 11.557 -3.446 4.945 1.00 . A A . 46 GLU HB2 1 1
4 10579 1 1 46 GLU HB3 H 10.194 -3.312 6.030 1.00 . A A . 46 GLU HB3 1 1
4 10580 1 1 46 GLU HG2 H 13.017 -2.606 6.765 1.00 . A A . 46 GLU HG2 1 1
4 10581 1 1 46 GLU HG3 H 11.814 -1.453 6.197 1.00 . A A . 46 GLU HG3 1 1
4 10582 1 1 46 GLU N N 12.955 -5.168 6.409 1.00 . A A . 46 GLU N 1 1
4 10583 1 1 46 GLU O O 9.574 -6.164 6.068 1.00 . A A . 46 GLU O 1 1
4 10584 1 1 46 GLU OE1 O 11.801 -3.032 9.026 1.00 . A A . 46 GLU OE1 1 1
4 10585 1 1 46 GLU OE2 O 10.758 -1.204 8.428 1.00 . A A . 46 GLU OE2 1 1
4 10586 1 1 47 LEU C C 11.330 -8.893 3.971 1.00 . A A . 47 LEU C 1 1
4 10587 1 1 47 LEU CA C 10.594 -7.576 4.000 1.00 . A A . 47 LEU CA 1 1
4 10588 1 1 47 LEU CB C 10.341 -7.105 2.576 1.00 . A A . 47 LEU CB 1 1
4 10589 1 1 47 LEU CD1 C 9.413 -5.418 1.008 1.00 . A A . 47 LEU CD1 1 1
4 10590 1 1 47 LEU CD2 C 8.093 -6.114 3.013 1.00 . A A . 47 LEU CD2 1 1
4 10591 1 1 47 LEU CG C 9.484 -5.855 2.455 1.00 . A A . 47 LEU CG 1 1
4 10592 1 1 47 LEU H H 12.258 -6.357 4.529 1.00 . A A . 47 LEU H 1 1
4 10593 1 1 47 LEU HA H 9.644 -7.728 4.488 1.00 . A A . 47 LEU HA 1 1
4 10594 1 1 47 LEU HB2 H 11.294 -6.919 2.105 1.00 . A A . 47 LEU HB2 1 1
4 10595 1 1 47 LEU HB3 H 9.846 -7.904 2.047 1.00 . A A . 47 LEU HB3 1 1
4 10596 1 1 47 LEU HD11 H 8.982 -6.210 0.414 1.00 . A A . 47 LEU HD11 1 1
4 10597 1 1 47 LEU HD12 H 10.406 -5.199 0.650 1.00 . A A . 47 LEU HD12 1 1
4 10598 1 1 47 LEU HD13 H 8.798 -4.533 0.930 1.00 . A A . 47 LEU HD13 1 1
4 10599 1 1 47 LEU HD21 H 7.635 -6.931 2.474 1.00 . A A . 47 LEU HD21 1 1
4 10600 1 1 47 LEU HD22 H 7.488 -5.227 2.904 1.00 . A A . 47 LEU HD22 1 1
4 10601 1 1 47 LEU HD23 H 8.169 -6.373 4.060 1.00 . A A . 47 LEU HD23 1 1
4 10602 1 1 47 LEU HG H 9.935 -5.056 3.027 1.00 . A A . 47 LEU HG 1 1
4 10603 1 1 47 LEU N N 11.324 -6.569 4.761 1.00 . A A . 47 LEU N 1 1
4 10604 1 1 47 LEU O O 11.213 -9.656 3.015 1.00 . A A . 47 LEU O 1 1
4 10605 1 1 48 ALA C C 11.897 -11.597 5.083 1.00 . A A . 48 ALA C 1 1
4 10606 1 1 48 ALA CA C 12.839 -10.396 5.117 1.00 . A A . 48 ALA CA 1 1
4 10607 1 1 48 ALA CB C 13.671 -10.383 6.379 1.00 . A A . 48 ALA CB 1 1
4 10608 1 1 48 ALA H H 12.191 -8.483 5.721 1.00 . A A . 48 ALA H 1 1
4 10609 1 1 48 ALA HA H 13.509 -10.455 4.272 1.00 . A A . 48 ALA HA 1 1
4 10610 1 1 48 ALA HB1 H 14.316 -11.246 6.399 1.00 . A A . 48 ALA HB1 1 1
4 10611 1 1 48 ALA HB2 H 13.018 -10.398 7.238 1.00 . A A . 48 ALA HB2 1 1
4 10612 1 1 48 ALA HB3 H 14.271 -9.480 6.396 1.00 . A A . 48 ALA HB3 1 1
4 10613 1 1 48 ALA N N 12.103 -9.153 5.011 1.00 . A A . 48 ALA N 1 1
4 10614 1 1 48 ALA O O 12.293 -12.698 4.694 1.00 . A A . 48 ALA O 1 1
4 10615 1 1 49 ALA C C 9.446 -12.829 3.926 1.00 . A A . 49 ALA C 1 1
4 10616 1 1 49 ALA CA C 9.598 -12.374 5.370 1.00 . A A . 49 ALA CA 1 1
4 10617 1 1 49 ALA CB C 8.282 -11.805 5.872 1.00 . A A . 49 ALA CB 1 1
4 10618 1 1 49 ALA H H 10.425 -10.491 5.863 1.00 . A A . 49 ALA H 1 1
4 10619 1 1 49 ALA HA H 9.865 -13.216 5.986 1.00 . A A . 49 ALA HA 1 1
4 10620 1 1 49 ALA HB1 H 7.509 -12.555 5.786 1.00 . A A . 49 ALA HB1 1 1
4 10621 1 1 49 ALA HB2 H 8.014 -10.941 5.274 1.00 . A A . 49 ALA HB2 1 1
4 10622 1 1 49 ALA HB3 H 8.386 -11.510 6.904 1.00 . A A . 49 ALA HB3 1 1
4 10623 1 1 49 ALA N N 10.648 -11.368 5.479 1.00 . A A . 49 ALA N 1 1
4 10624 1 1 49 ALA O O 9.326 -14.020 3.640 1.00 . A A . 49 ALA O 1 1
4 10625 1 1 50 PHE C C 10.645 -12.497 0.981 1.00 . A A . 50 PHE C 1 1
4 10626 1 1 50 PHE CA C 9.308 -12.115 1.605 1.00 . A A . 50 PHE CA 1 1
4 10627 1 1 50 PHE CB C 8.769 -10.852 0.936 1.00 . A A . 50 PHE CB 1 1
4 10628 1 1 50 PHE CD1 C 7.251 -11.589 -0.923 1.00 . A A . 50 PHE CD1 1 1
4 10629 1 1 50 PHE CD2 C 9.332 -10.574 -1.498 1.00 . A A . 50 PHE CD2 1 1
4 10630 1 1 50 PHE CE1 C 6.946 -11.727 -2.262 1.00 . A A . 50 PHE CE1 1 1
4 10631 1 1 50 PHE CE2 C 9.032 -10.713 -2.839 1.00 . A A . 50 PHE CE2 1 1
4 10632 1 1 50 PHE CG C 8.447 -11.012 -0.524 1.00 . A A . 50 PHE CG 1 1
4 10633 1 1 50 PHE CZ C 7.838 -11.289 -3.221 1.00 . A A . 50 PHE CZ 1 1
4 10634 1 1 50 PHE H H 9.595 -10.939 3.330 1.00 . A A . 50 PHE H 1 1
4 10635 1 1 50 PHE HA H 8.604 -12.922 1.472 1.00 . A A . 50 PHE HA 1 1
4 10636 1 1 50 PHE HB2 H 7.870 -10.543 1.445 1.00 . A A . 50 PHE HB2 1 1
4 10637 1 1 50 PHE HB3 H 9.515 -10.073 1.030 1.00 . A A . 50 PHE HB3 1 1
4 10638 1 1 50 PHE HD1 H 6.554 -11.932 -0.172 1.00 . A A . 50 PHE HD1 1 1
4 10639 1 1 50 PHE HD2 H 10.266 -10.122 -1.200 1.00 . A A . 50 PHE HD2 1 1
4 10640 1 1 50 PHE HE1 H 6.011 -12.180 -2.559 1.00 . A A . 50 PHE HE1 1 1
4 10641 1 1 50 PHE HE2 H 9.730 -10.369 -3.588 1.00 . A A . 50 PHE HE2 1 1
4 10642 1 1 50 PHE HZ H 7.601 -11.396 -4.268 1.00 . A A . 50 PHE HZ 1 1
4 10643 1 1 50 PHE N N 9.465 -11.864 3.026 1.00 . A A . 50 PHE N 1 1
4 10644 1 1 50 PHE O O 10.763 -13.509 0.294 1.00 . A A . 50 PHE O 1 1
4 10645 1 1 51 THR C C 13.570 -13.188 0.923 1.00 . A A . 51 THR C 1 1
4 10646 1 1 51 THR CA C 12.970 -11.806 0.687 1.00 . A A . 51 THR CA 1 1
4 10647 1 1 51 THR CB C 13.890 -10.747 1.301 1.00 . A A . 51 THR CB 1 1
4 10648 1 1 51 THR CG2 C 15.337 -10.962 0.895 1.00 . A A . 51 THR CG2 1 1
4 10649 1 1 51 THR H H 11.473 -10.922 1.872 1.00 . A A . 51 THR H 1 1
4 10650 1 1 51 THR HA H 12.906 -11.625 -0.374 1.00 . A A . 51 THR HA 1 1
4 10651 1 1 51 THR HB H 13.818 -10.827 2.377 1.00 . A A . 51 THR HB 1 1
4 10652 1 1 51 THR HG1 H 13.443 -8.863 1.683 1.00 . A A . 51 THR HG1 1 1
4 10653 1 1 51 THR HG21 H 15.698 -11.880 1.336 1.00 . A A . 51 THR HG21 1 1
4 10654 1 1 51 THR HG22 H 15.936 -10.135 1.244 1.00 . A A . 51 THR HG22 1 1
4 10655 1 1 51 THR HG23 H 15.404 -11.030 -0.180 1.00 . A A . 51 THR HG23 1 1
4 10656 1 1 51 THR N N 11.641 -11.670 1.254 1.00 . A A . 51 THR N 1 1
4 10657 1 1 51 THR O O 14.007 -13.857 -0.013 1.00 . A A . 51 THR O 1 1
4 10658 1 1 51 THR OG1 O 13.450 -9.444 0.911 1.00 . A A . 51 THR OG1 1 1
4 10659 1 1 52 LYS C C 13.373 -16.060 2.163 1.00 . A A . 52 LYS C 1 1
4 10660 1 1 52 LYS CA C 14.231 -14.864 2.539 1.00 . A A . 52 LYS CA 1 1
4 10661 1 1 52 LYS CB C 14.536 -14.872 4.032 1.00 . A A . 52 LYS CB 1 1
4 10662 1 1 52 LYS CD C 15.696 -13.720 5.939 1.00 . A A . 52 LYS CD 1 1
4 10663 1 1 52 LYS CE C 16.724 -12.666 6.313 1.00 . A A . 52 LYS CE 1 1
4 10664 1 1 52 LYS CG C 15.491 -13.767 4.439 1.00 . A A . 52 LYS CG 1 1
4 10665 1 1 52 LYS H H 13.122 -13.088 2.867 1.00 . A A . 52 LYS H 1 1
4 10666 1 1 52 LYS HA H 15.158 -14.915 1.993 1.00 . A A . 52 LYS HA 1 1
4 10667 1 1 52 LYS HB2 H 13.611 -14.749 4.579 1.00 . A A . 52 LYS HB2 1 1
4 10668 1 1 52 LYS HB3 H 14.979 -15.821 4.294 1.00 . A A . 52 LYS HB3 1 1
4 10669 1 1 52 LYS HD2 H 14.756 -13.482 6.415 1.00 . A A . 52 LYS HD2 1 1
4 10670 1 1 52 LYS HD3 H 16.041 -14.686 6.277 1.00 . A A . 52 LYS HD3 1 1
4 10671 1 1 52 LYS HE2 H 16.414 -11.718 5.894 1.00 . A A . 52 LYS HE2 1 1
4 10672 1 1 52 LYS HE3 H 16.769 -12.588 7.389 1.00 . A A . 52 LYS HE3 1 1
4 10673 1 1 52 LYS HG2 H 16.444 -13.936 3.963 1.00 . A A . 52 LYS HG2 1 1
4 10674 1 1 52 LYS HG3 H 15.086 -12.819 4.110 1.00 . A A . 52 LYS HG3 1 1
4 10675 1 1 52 LYS HZ1 H 18.388 -13.917 6.172 1.00 . A A . 52 LYS HZ1 1 1
4 10676 1 1 52 LYS HZ2 H 18.756 -12.271 6.067 1.00 . A A . 52 LYS HZ2 1 1
4 10677 1 1 52 LYS HZ3 H 18.051 -13.063 4.752 1.00 . A A . 52 LYS HZ3 1 1
4 10678 1 1 52 LYS N N 13.576 -13.617 2.173 1.00 . A A . 52 LYS N 1 1
4 10679 1 1 52 LYS NZ N 18.072 -13.002 5.789 1.00 . A A . 52 LYS NZ 1 1
4 10680 1 1 52 LYS O O 13.795 -17.213 2.290 1.00 . A A . 52 LYS O 1 1
4 10681 1 1 53 ASN C C 11.306 -16.992 -0.237 1.00 . A A . 53 ASN C 1 1
4 10682 1 1 53 ASN CA C 11.256 -16.820 1.279 1.00 . A A . 53 ASN CA 1 1
4 10683 1 1 53 ASN CB C 9.839 -16.475 1.735 1.00 . A A . 53 ASN CB 1 1
4 10684 1 1 53 ASN CG C 8.894 -17.659 1.656 1.00 . A A . 53 ASN CG 1 1
4 10685 1 1 53 ASN H H 11.902 -14.840 1.605 1.00 . A A . 53 ASN H 1 1
4 10686 1 1 53 ASN HA H 11.565 -17.736 1.749 1.00 . A A . 53 ASN HA 1 1
4 10687 1 1 53 ASN HB2 H 9.876 -16.130 2.758 1.00 . A A . 53 ASN HB2 1 1
4 10688 1 1 53 ASN HB3 H 9.454 -15.687 1.109 1.00 . A A . 53 ASN HB3 1 1
4 10689 1 1 53 ASN HD21 H 7.367 -16.449 1.279 1.00 . A A . 53 ASN HD21 1 1
4 10690 1 1 53 ASN HD22 H 6.994 -18.134 1.339 1.00 . A A . 53 ASN HD22 1 1
4 10691 1 1 53 ASN N N 12.174 -15.778 1.688 1.00 . A A . 53 ASN N 1 1
4 10692 1 1 53 ASN ND2 N 7.625 -17.387 1.401 1.00 . A A . 53 ASN ND2 1 1
4 10693 1 1 53 ASN O O 10.784 -17.960 -0.790 1.00 . A A . 53 ASN O 1 1
4 10694 1 1 53 ASN OD1 O 9.300 -18.808 1.832 1.00 . A A . 53 ASN OD1 1 1
4 10695 1 1 54 GLN C C 13.460 -16.539 -2.793 1.00 . A A . 54 GLN C 1 1
4 10696 1 1 54 GLN CA C 12.077 -16.073 -2.354 1.00 . A A . 54 GLN CA 1 1
4 10697 1 1 54 GLN CB C 11.778 -14.690 -2.941 1.00 . A A . 54 GLN CB 1 1
4 10698 1 1 54 GLN CD C 9.462 -15.189 -3.847 1.00 . A A . 54 GLN CD 1 1
4 10699 1 1 54 GLN CG C 10.301 -14.318 -2.925 1.00 . A A . 54 GLN CG 1 1
4 10700 1 1 54 GLN H H 12.385 -15.320 -0.403 1.00 . A A . 54 GLN H 1 1
4 10701 1 1 54 GLN HA H 11.345 -16.772 -2.726 1.00 . A A . 54 GLN HA 1 1
4 10702 1 1 54 GLN HB2 H 12.318 -13.947 -2.373 1.00 . A A . 54 GLN HB2 1 1
4 10703 1 1 54 GLN HB3 H 12.121 -14.667 -3.964 1.00 . A A . 54 GLN HB3 1 1
4 10704 1 1 54 GLN HE21 H 8.227 -13.675 -4.192 1.00 . A A . 54 GLN HE21 1 1
4 10705 1 1 54 GLN HE22 H 7.850 -15.152 -5.004 1.00 . A A . 54 GLN HE22 1 1
4 10706 1 1 54 GLN HG2 H 9.927 -14.423 -1.918 1.00 . A A . 54 GLN HG2 1 1
4 10707 1 1 54 GLN HG3 H 10.200 -13.289 -3.238 1.00 . A A . 54 GLN HG3 1 1
4 10708 1 1 54 GLN N N 11.962 -16.050 -0.903 1.00 . A A . 54 GLN N 1 1
4 10709 1 1 54 GLN NE2 N 8.407 -14.616 -4.401 1.00 . A A . 54 GLN NE2 1 1
4 10710 1 1 54 GLN O O 14.081 -15.927 -3.664 1.00 . A A . 54 GLN O 1 1
4 10711 1 1 54 GLN OE1 O 9.763 -16.362 -4.068 1.00 . A A . 54 GLN OE1 1 1
4 10712 1 1 55 LYS C C 16.412 -17.455 -2.156 1.00 . A A . 55 LYS C 1 1
4 10713 1 1 55 LYS CA C 15.185 -18.278 -2.555 1.00 . A A . 55 LYS CA 1 1
4 10714 1 1 55 LYS CB C 15.215 -18.572 -4.060 1.00 . A A . 55 LYS CB 1 1
4 10715 1 1 55 LYS CD C 13.947 -19.483 -6.035 1.00 . A A . 55 LYS CD 1 1
4 10716 1 1 55 LYS CE C 15.224 -19.865 -6.767 1.00 . A A . 55 LYS CE 1 1
4 10717 1 1 55 LYS CG C 14.121 -19.522 -4.523 1.00 . A A . 55 LYS CG 1 1
4 10718 1 1 55 LYS H H 13.414 -17.999 -1.432 1.00 . A A . 55 LYS H 1 1
4 10719 1 1 55 LYS HA H 15.226 -19.218 -2.026 1.00 . A A . 55 LYS HA 1 1
4 10720 1 1 55 LYS HB2 H 15.105 -17.643 -4.598 1.00 . A A . 55 LYS HB2 1 1
4 10721 1 1 55 LYS HB3 H 16.171 -19.010 -4.310 1.00 . A A . 55 LYS HB3 1 1
4 10722 1 1 55 LYS HD2 H 13.166 -20.173 -6.314 1.00 . A A . 55 LYS HD2 1 1
4 10723 1 1 55 LYS HD3 H 13.664 -18.482 -6.325 1.00 . A A . 55 LYS HD3 1 1
4 10724 1 1 55 LYS HE2 H 16.015 -19.199 -6.457 1.00 . A A . 55 LYS HE2 1 1
4 10725 1 1 55 LYS HE3 H 15.484 -20.878 -6.505 1.00 . A A . 55 LYS HE3 1 1
4 10726 1 1 55 LYS HG2 H 14.383 -20.527 -4.228 1.00 . A A . 55 LYS HG2 1 1
4 10727 1 1 55 LYS HG3 H 13.190 -19.239 -4.054 1.00 . A A . 55 LYS HG3 1 1
4 10728 1 1 55 LYS HZ1 H 15.951 -20.026 -8.719 1.00 . A A . 55 LYS HZ1 1 1
4 10729 1 1 55 LYS HZ2 H 14.809 -18.797 -8.515 1.00 . A A . 55 LYS HZ2 1 1
4 10730 1 1 55 LYS HZ3 H 14.312 -20.412 -8.567 1.00 . A A . 55 LYS HZ3 1 1
4 10731 1 1 55 LYS N N 13.929 -17.625 -2.177 1.00 . A A . 55 LYS N 1 1
4 10732 1 1 55 LYS NZ N 15.062 -19.770 -8.244 1.00 . A A . 55 LYS NZ 1 1
4 10733 1 1 55 LYS O O 17.033 -17.710 -1.123 1.00 . A A . 55 LYS O 1 1
4 10734 1 1 56 ASP C C 17.743 -14.231 -3.056 1.00 . A A . 56 ASP C 1 1
4 10735 1 1 56 ASP CA C 17.983 -15.716 -2.802 1.00 . A A . 56 ASP CA 1 1
4 10736 1 1 56 ASP CB C 19.050 -16.261 -3.765 1.00 . A A . 56 ASP CB 1 1
4 10737 1 1 56 ASP CG C 18.776 -15.923 -5.217 1.00 . A A . 56 ASP CG 1 1
4 10738 1 1 56 ASP H H 16.125 -16.206 -3.687 1.00 . A A . 56 ASP H 1 1
4 10739 1 1 56 ASP HA H 18.323 -15.849 -1.786 1.00 . A A . 56 ASP HA 1 1
4 10740 1 1 56 ASP HB2 H 20.009 -15.846 -3.501 1.00 . A A . 56 ASP HB2 1 1
4 10741 1 1 56 ASP HB3 H 19.094 -17.337 -3.669 1.00 . A A . 56 ASP HB3 1 1
4 10742 1 1 56 ASP N N 16.744 -16.463 -2.967 1.00 . A A . 56 ASP N 1 1
4 10743 1 1 56 ASP O O 16.800 -13.865 -3.755 1.00 . A A . 56 ASP O 1 1
4 10744 1 1 56 ASP OD1 O 18.036 -16.680 -5.885 1.00 . A A . 56 ASP OD1 1 1
4 10745 1 1 56 ASP OD2 O 19.316 -14.908 -5.703 1.00 . A A . 56 ASP OD2 1 1
4 10746 1 1 57 PRO C C 18.489 -11.324 -3.967 1.00 . A A . 57 PRO C 1 1
4 10747 1 1 57 PRO CA C 18.441 -11.888 -2.551 1.00 . A A . 57 PRO CA 1 1
4 10748 1 1 57 PRO CB C 19.629 -11.362 -1.738 1.00 . A A . 57 PRO CB 1 1
4 10749 1 1 57 PRO CD C 19.812 -13.721 -1.726 1.00 . A A . 57 PRO CD 1 1
4 10750 1 1 57 PRO CG C 20.623 -12.464 -1.786 1.00 . A A . 57 PRO CG 1 1
4 10751 1 1 57 PRO HA H 17.521 -11.577 -2.081 1.00 . A A . 57 PRO HA 1 1
4 10752 1 1 57 PRO HB2 H 20.013 -10.460 -2.195 1.00 . A A . 57 PRO HB2 1 1
4 10753 1 1 57 PRO HB3 H 19.317 -11.156 -0.725 1.00 . A A . 57 PRO HB3 1 1
4 10754 1 1 57 PRO HD2 H 20.340 -14.535 -2.197 1.00 . A A . 57 PRO HD2 1 1
4 10755 1 1 57 PRO HD3 H 19.564 -13.966 -0.705 1.00 . A A . 57 PRO HD3 1 1
4 10756 1 1 57 PRO HG2 H 21.179 -12.419 -2.714 1.00 . A A . 57 PRO HG2 1 1
4 10757 1 1 57 PRO HG3 H 21.289 -12.405 -0.939 1.00 . A A . 57 PRO HG3 1 1
4 10758 1 1 57 PRO N N 18.603 -13.355 -2.488 1.00 . A A . 57 PRO N 1 1
4 10759 1 1 57 PRO O O 18.283 -10.125 -4.166 1.00 . A A . 57 PRO O 1 1
4 10760 1 1 58 GLY C C 17.306 -11.383 -6.748 1.00 . A A . 58 GLY C 1 1
4 10761 1 1 58 GLY CA C 18.708 -11.760 -6.332 1.00 . A A . 58 GLY CA 1 1
4 10762 1 1 58 GLY H H 18.980 -13.112 -4.729 1.00 . A A . 58 GLY H 1 1
4 10763 1 1 58 GLY HA2 H 19.359 -10.909 -6.466 1.00 . A A . 58 GLY HA2 1 1
4 10764 1 1 58 GLY HA3 H 19.048 -12.569 -6.954 1.00 . A A . 58 GLY HA3 1 1
4 10765 1 1 58 GLY N N 18.754 -12.180 -4.948 1.00 . A A . 58 GLY N 1 1
4 10766 1 1 58 GLY O O 17.099 -10.732 -7.767 1.00 . A A . 58 GLY O 1 1
4 10767 1 1 59 VAL C C 14.753 -9.945 -5.988 1.00 . A A . 59 VAL C 1 1
4 10768 1 1 59 VAL CA C 14.958 -11.436 -6.162 1.00 . A A . 59 VAL CA 1 1
4 10769 1 1 59 VAL CB C 14.015 -12.194 -5.206 1.00 . A A . 59 VAL CB 1 1
4 10770 1 1 59 VAL CG1 C 14.437 -11.994 -3.758 1.00 . A A . 59 VAL CG1 1 1
4 10771 1 1 59 VAL CG2 C 12.578 -11.742 -5.403 1.00 . A A . 59 VAL CG2 1 1
4 10772 1 1 59 VAL H H 16.576 -12.363 -5.179 1.00 . A A . 59 VAL H 1 1
4 10773 1 1 59 VAL HA H 14.705 -11.697 -7.177 1.00 . A A . 59 VAL HA 1 1
4 10774 1 1 59 VAL HB H 14.082 -13.241 -5.434 1.00 . A A . 59 VAL HB 1 1
4 10775 1 1 59 VAL HG11 H 13.684 -12.403 -3.102 1.00 . A A . 59 VAL HG11 1 1
4 10776 1 1 59 VAL HG12 H 14.557 -10.939 -3.564 1.00 . A A . 59 VAL HG12 1 1
4 10777 1 1 59 VAL HG13 H 15.377 -12.497 -3.587 1.00 . A A . 59 VAL HG13 1 1
4 10778 1 1 59 VAL HG21 H 12.272 -11.944 -6.418 1.00 . A A . 59 VAL HG21 1 1
4 10779 1 1 59 VAL HG22 H 12.511 -10.678 -5.211 1.00 . A A . 59 VAL HG22 1 1
4 10780 1 1 59 VAL HG23 H 11.933 -12.274 -4.718 1.00 . A A . 59 VAL HG23 1 1
4 10781 1 1 59 VAL N N 16.344 -11.795 -5.943 1.00 . A A . 59 VAL N 1 1
4 10782 1 1 59 VAL O O 14.017 -9.329 -6.747 1.00 . A A . 59 VAL O 1 1
4 10783 1 1 60 LEU C C 15.779 -7.164 -5.951 1.00 . A A . 60 LEU C 1 1
4 10784 1 1 60 LEU CA C 15.315 -7.939 -4.736 1.00 . A A . 60 LEU CA 1 1
4 10785 1 1 60 LEU CB C 16.160 -7.531 -3.529 1.00 . A A . 60 LEU CB 1 1
4 10786 1 1 60 LEU CD1 C 16.940 -7.956 -1.177 1.00 . A A . 60 LEU CD1 1 1
4 10787 1 1 60 LEU CD2 C 14.705 -8.790 -1.937 1.00 . A A . 60 LEU CD2 1 1
4 10788 1 1 60 LEU CG C 16.134 -8.504 -2.349 1.00 . A A . 60 LEU CG 1 1
4 10789 1 1 60 LEU H H 16.025 -9.917 -4.450 1.00 . A A . 60 LEU H 1 1
4 10790 1 1 60 LEU HA H 14.275 -7.722 -4.543 1.00 . A A . 60 LEU HA 1 1
4 10791 1 1 60 LEU HB2 H 17.184 -7.414 -3.855 1.00 . A A . 60 LEU HB2 1 1
4 10792 1 1 60 LEU HB3 H 15.798 -6.574 -3.185 1.00 . A A . 60 LEU HB3 1 1
4 10793 1 1 60 LEU HD11 H 16.813 -8.600 -0.316 1.00 . A A . 60 LEU HD11 1 1
4 10794 1 1 60 LEU HD12 H 16.596 -6.962 -0.937 1.00 . A A . 60 LEU HD12 1 1
4 10795 1 1 60 LEU HD13 H 17.985 -7.919 -1.445 1.00 . A A . 60 LEU HD13 1 1
4 10796 1 1 60 LEU HD21 H 14.172 -9.225 -2.769 1.00 . A A . 60 LEU HD21 1 1
4 10797 1 1 60 LEU HD22 H 14.224 -7.868 -1.648 1.00 . A A . 60 LEU HD22 1 1
4 10798 1 1 60 LEU HD23 H 14.698 -9.476 -1.107 1.00 . A A . 60 LEU HD23 1 1
4 10799 1 1 60 LEU HG H 16.584 -9.436 -2.654 1.00 . A A . 60 LEU HG 1 1
4 10800 1 1 60 LEU N N 15.434 -9.368 -5.006 1.00 . A A . 60 LEU N 1 1
4 10801 1 1 60 LEU O O 15.350 -6.042 -6.204 1.00 . A A . 60 LEU O 1 1
4 10802 1 1 61 ASP C C 16.125 -7.208 -8.999 1.00 . A A . 61 ASP C 1 1
4 10803 1 1 61 ASP CA C 17.198 -7.243 -7.928 1.00 . A A . 61 ASP CA 1 1
4 10804 1 1 61 ASP CB C 18.377 -8.093 -8.400 1.00 . A A . 61 ASP CB 1 1
4 10805 1 1 61 ASP CG C 19.262 -7.379 -9.404 1.00 . A A . 61 ASP CG 1 1
4 10806 1 1 61 ASP H H 16.921 -8.708 -6.428 1.00 . A A . 61 ASP H 1 1
4 10807 1 1 61 ASP HA H 17.526 -6.244 -7.726 1.00 . A A . 61 ASP HA 1 1
4 10808 1 1 61 ASP HB2 H 18.970 -8.375 -7.548 1.00 . A A . 61 ASP HB2 1 1
4 10809 1 1 61 ASP HB3 H 17.990 -8.988 -8.866 1.00 . A A . 61 ASP HB3 1 1
4 10810 1 1 61 ASP N N 16.648 -7.807 -6.705 1.00 . A A . 61 ASP N 1 1
4 10811 1 1 61 ASP O O 16.016 -6.259 -9.776 1.00 . A A . 61 ASP O 1 1
4 10812 1 1 61 ASP OD1 O 18.971 -7.445 -10.614 1.00 . A A . 61 ASP OD1 1 1
4 10813 1 1 61 ASP OD2 O 20.269 -6.765 -8.988 1.00 . A A . 61 ASP OD2 1 1
4 10814 1 1 62 ARG C C 13.088 -7.468 -9.559 1.00 . A A . 62 ARG C 1 1
4 10815 1 1 62 ARG CA C 14.232 -8.394 -9.945 1.00 . A A . 62 ARG CA 1 1
4 10816 1 1 62 ARG CB C 13.771 -9.848 -9.965 1.00 . A A . 62 ARG CB 1 1
4 10817 1 1 62 ARG CD C 14.457 -12.262 -9.936 1.00 . A A . 62 ARG CD 1 1
4 10818 1 1 62 ARG CG C 14.929 -10.829 -10.031 1.00 . A A . 62 ARG CG 1 1
4 10819 1 1 62 ARG CZ C 15.442 -14.523 -9.905 1.00 . A A . 62 ARG CZ 1 1
4 10820 1 1 62 ARG H H 15.458 -8.951 -8.328 1.00 . A A . 62 ARG H 1 1
4 10821 1 1 62 ARG HA H 14.598 -8.119 -10.921 1.00 . A A . 62 ARG HA 1 1
4 10822 1 1 62 ARG HB2 H 13.202 -10.049 -9.068 1.00 . A A . 62 ARG HB2 1 1
4 10823 1 1 62 ARG HB3 H 13.140 -10.006 -10.827 1.00 . A A . 62 ARG HB3 1 1
4 10824 1 1 62 ARG HD2 H 14.000 -12.406 -8.972 1.00 . A A . 62 ARG HD2 1 1
4 10825 1 1 62 ARG HD3 H 13.733 -12.444 -10.713 1.00 . A A . 62 ARG HD3 1 1
4 10826 1 1 62 ARG HE H 16.438 -12.842 -10.328 1.00 . A A . 62 ARG HE 1 1
4 10827 1 1 62 ARG HG2 H 15.453 -10.694 -10.959 1.00 . A A . 62 ARG HG2 1 1
4 10828 1 1 62 ARG HG3 H 15.600 -10.628 -9.209 1.00 . A A . 62 ARG HG3 1 1
4 10829 1 1 62 ARG HH11 H 13.471 -14.460 -9.436 1.00 . A A . 62 ARG HH11 1 1
4 10830 1 1 62 ARG HH12 H 14.189 -16.041 -9.431 1.00 . A A . 62 ARG HH12 1 1
4 10831 1 1 62 ARG HH21 H 17.383 -14.919 -10.321 1.00 . A A . 62 ARG HH21 1 1
4 10832 1 1 62 ARG HH22 H 16.407 -16.302 -9.930 1.00 . A A . 62 ARG HH22 1 1
4 10833 1 1 62 ARG N N 15.319 -8.251 -8.998 1.00 . A A . 62 ARG N 1 1
4 10834 1 1 62 ARG NE N 15.561 -13.209 -10.081 1.00 . A A . 62 ARG NE 1 1
4 10835 1 1 62 ARG NH1 N 14.275 -15.050 -9.566 1.00 . A A . 62 ARG NH1 1 1
4 10836 1 1 62 ARG NH2 N 16.494 -15.311 -10.066 1.00 . A A . 62 ARG NH2 1 1
4 10837 1 1 62 ARG O O 12.405 -6.913 -10.418 1.00 . A A . 62 ARG O 1 1
4 10838 1 1 63 MET C C 12.338 -4.962 -8.160 1.00 . A A . 63 MET C 1 1
4 10839 1 1 63 MET CA C 11.913 -6.349 -7.743 1.00 . A A . 63 MET CA 1 1
4 10840 1 1 63 MET CB C 11.825 -6.365 -6.214 1.00 . A A . 63 MET CB 1 1
4 10841 1 1 63 MET CE C 10.384 -9.297 -7.402 1.00 . A A . 63 MET CE 1 1
4 10842 1 1 63 MET CG C 11.820 -7.743 -5.568 1.00 . A A . 63 MET CG 1 1
4 10843 1 1 63 MET H H 13.427 -7.829 -7.618 1.00 . A A . 63 MET H 1 1
4 10844 1 1 63 MET HA H 10.951 -6.578 -8.168 1.00 . A A . 63 MET HA 1 1
4 10845 1 1 63 MET HB2 H 12.662 -5.811 -5.821 1.00 . A A . 63 MET HB2 1 1
4 10846 1 1 63 MET HB3 H 10.915 -5.859 -5.924 1.00 . A A . 63 MET HB3 1 1
4 10847 1 1 63 MET HE1 H 10.471 -8.489 -8.112 1.00 . A A . 63 MET HE1 1 1
4 10848 1 1 63 MET HE2 H 9.502 -9.878 -7.627 1.00 . A A . 63 MET HE2 1 1
4 10849 1 1 63 MET HE3 H 11.258 -9.927 -7.467 1.00 . A A . 63 MET HE3 1 1
4 10850 1 1 63 MET HG2 H 12.600 -8.334 -6.020 1.00 . A A . 63 MET HG2 1 1
4 10851 1 1 63 MET HG3 H 12.037 -7.627 -4.519 1.00 . A A . 63 MET HG3 1 1
4 10852 1 1 63 MET N N 12.893 -7.300 -8.251 1.00 . A A . 63 MET N 1 1
4 10853 1 1 63 MET O O 11.563 -4.207 -8.738 1.00 . A A . 63 MET O 1 1
4 10854 1 1 63 MET SD S 10.252 -8.627 -5.745 1.00 . A A . 63 MET SD 1 1
4 10855 1 1 64 MET C C 13.881 -2.915 -9.560 1.00 . A A . 64 MET C 1 1
4 10856 1 1 64 MET CA C 14.182 -3.362 -8.142 1.00 . A A . 64 MET CA 1 1
4 10857 1 1 64 MET CB C 15.694 -3.401 -7.934 1.00 . A A . 64 MET CB 1 1
4 10858 1 1 64 MET CE C 16.616 0.416 -6.575 1.00 . A A . 64 MET CE 1 1
4 10859 1 1 64 MET CG C 16.318 -2.024 -7.837 1.00 . A A . 64 MET CG 1 1
4 10860 1 1 64 MET H H 14.162 -5.345 -7.440 1.00 . A A . 64 MET H 1 1
4 10861 1 1 64 MET HA H 13.752 -2.653 -7.453 1.00 . A A . 64 MET HA 1 1
4 10862 1 1 64 MET HB2 H 15.908 -3.937 -7.019 1.00 . A A . 64 MET HB2 1 1
4 10863 1 1 64 MET HB3 H 16.149 -3.924 -8.762 1.00 . A A . 64 MET HB3 1 1
4 10864 1 1 64 MET HE1 H 16.206 0.889 -7.455 1.00 . A A . 64 MET HE1 1 1
4 10865 1 1 64 MET HE2 H 17.679 0.277 -6.705 1.00 . A A . 64 MET HE2 1 1
4 10866 1 1 64 MET HE3 H 16.438 1.042 -5.713 1.00 . A A . 64 MET HE3 1 1
4 10867 1 1 64 MET HG2 H 17.393 -2.126 -7.850 1.00 . A A . 64 MET HG2 1 1
4 10868 1 1 64 MET HG3 H 16.002 -1.438 -8.688 1.00 . A A . 64 MET HG3 1 1
4 10869 1 1 64 MET N N 13.600 -4.662 -7.870 1.00 . A A . 64 MET N 1 1
4 10870 1 1 64 MET O O 13.294 -1.868 -9.762 1.00 . A A . 64 MET O 1 1
4 10871 1 1 64 MET SD S 15.831 -1.169 -6.332 1.00 . A A . 64 MET SD 1 1
4 10872 1 1 65 LYS C C 12.624 -3.386 -12.392 1.00 . A A . 65 LYS C 1 1
4 10873 1 1 65 LYS CA C 14.078 -3.334 -11.935 1.00 . A A . 65 LYS CA 1 1
4 10874 1 1 65 LYS CB C 14.976 -4.157 -12.859 1.00 . A A . 65 LYS CB 1 1
4 10875 1 1 65 LYS CD C 16.347 -2.182 -13.583 1.00 . A A . 65 LYS CD 1 1
4 10876 1 1 65 LYS CE C 17.700 -1.497 -13.517 1.00 . A A . 65 LYS CE 1 1
4 10877 1 1 65 LYS CG C 16.378 -3.580 -12.975 1.00 . A A . 65 LYS CG 1 1
4 10878 1 1 65 LYS H H 14.638 -4.608 -10.317 1.00 . A A . 65 LYS H 1 1
4 10879 1 1 65 LYS HA H 14.393 -2.306 -11.996 1.00 . A A . 65 LYS HA 1 1
4 10880 1 1 65 LYS HB2 H 15.049 -5.163 -12.473 1.00 . A A . 65 LYS HB2 1 1
4 10881 1 1 65 LYS HB3 H 14.536 -4.185 -13.844 1.00 . A A . 65 LYS HB3 1 1
4 10882 1 1 65 LYS HD2 H 16.048 -2.261 -14.617 1.00 . A A . 65 LYS HD2 1 1
4 10883 1 1 65 LYS HD3 H 15.628 -1.581 -13.048 1.00 . A A . 65 LYS HD3 1 1
4 10884 1 1 65 LYS HE2 H 18.050 -1.515 -12.496 1.00 . A A . 65 LYS HE2 1 1
4 10885 1 1 65 LYS HE3 H 18.395 -2.032 -14.147 1.00 . A A . 65 LYS HE3 1 1
4 10886 1 1 65 LYS HG2 H 16.817 -3.525 -11.989 1.00 . A A . 65 LYS HG2 1 1
4 10887 1 1 65 LYS HG3 H 16.974 -4.225 -13.602 1.00 . A A . 65 LYS HG3 1 1
4 10888 1 1 65 LYS HZ1 H 18.537 0.389 -13.856 1.00 . A A . 65 LYS HZ1 1 1
4 10889 1 1 65 LYS HZ2 H 16.899 0.435 -13.422 1.00 . A A . 65 LYS HZ2 1 1
4 10890 1 1 65 LYS HZ3 H 17.352 -0.048 -14.979 1.00 . A A . 65 LYS HZ3 1 1
4 10891 1 1 65 LYS N N 14.247 -3.728 -10.539 1.00 . A A . 65 LYS N 1 1
4 10892 1 1 65 LYS NZ N 17.619 -0.084 -13.975 1.00 . A A . 65 LYS NZ 1 1
4 10893 1 1 65 LYS O O 12.254 -2.731 -13.369 1.00 . A A . 65 LYS O 1 1
4 10894 1 1 66 LYS C C 9.758 -2.835 -11.547 1.00 . A A . 66 LYS C 1 1
4 10895 1 1 66 LYS CA C 10.369 -4.169 -11.963 1.00 . A A . 66 LYS CA 1 1
4 10896 1 1 66 LYS CB C 9.691 -5.299 -11.181 1.00 . A A . 66 LYS CB 1 1
4 10897 1 1 66 LYS CD C 7.464 -5.429 -10.002 1.00 . A A . 66 LYS CD 1 1
4 10898 1 1 66 LYS CE C 7.828 -6.694 -9.236 1.00 . A A . 66 LYS CE 1 1
4 10899 1 1 66 LYS CG C 8.179 -5.333 -11.345 1.00 . A A . 66 LYS CG 1 1
4 10900 1 1 66 LYS H H 12.169 -4.739 -10.999 1.00 . A A . 66 LYS H 1 1
4 10901 1 1 66 LYS HA H 10.215 -4.319 -13.020 1.00 . A A . 66 LYS HA 1 1
4 10902 1 1 66 LYS HB2 H 10.091 -6.244 -11.515 1.00 . A A . 66 LYS HB2 1 1
4 10903 1 1 66 LYS HB3 H 9.913 -5.174 -10.130 1.00 . A A . 66 LYS HB3 1 1
4 10904 1 1 66 LYS HD2 H 7.736 -4.574 -9.403 1.00 . A A . 66 LYS HD2 1 1
4 10905 1 1 66 LYS HD3 H 6.399 -5.420 -10.175 1.00 . A A . 66 LYS HD3 1 1
4 10906 1 1 66 LYS HE2 H 8.900 -6.727 -9.109 1.00 . A A . 66 LYS HE2 1 1
4 10907 1 1 66 LYS HE3 H 7.355 -6.658 -8.263 1.00 . A A . 66 LYS HE3 1 1
4 10908 1 1 66 LYS HG2 H 7.863 -4.426 -11.842 1.00 . A A . 66 LYS HG2 1 1
4 10909 1 1 66 LYS HG3 H 7.912 -6.187 -11.949 1.00 . A A . 66 LYS HG3 1 1
4 10910 1 1 66 LYS HZ1 H 7.902 -8.030 -10.842 1.00 . A A . 66 LYS HZ1 1 1
4 10911 1 1 66 LYS HZ2 H 6.370 -7.880 -10.147 1.00 . A A . 66 LYS HZ2 1 1
4 10912 1 1 66 LYS HZ3 H 7.573 -8.764 -9.358 1.00 . A A . 66 LYS HZ3 1 1
4 10913 1 1 66 LYS N N 11.804 -4.160 -11.701 1.00 . A A . 66 LYS N 1 1
4 10914 1 1 66 LYS NZ N 7.389 -7.926 -9.945 1.00 . A A . 66 LYS NZ 1 1
4 10915 1 1 66 LYS O O 8.879 -2.290 -12.217 1.00 . A A . 66 LYS O 1 1
4 10916 1 1 67 LEU C C 10.391 0.128 -10.304 1.00 . A A . 67 LEU C 1 1
4 10917 1 1 67 LEU CA C 9.695 -1.129 -9.817 1.00 . A A . 67 LEU CA 1 1
4 10918 1 1 67 LEU CB C 9.852 -1.240 -8.317 1.00 . A A . 67 LEU CB 1 1
4 10919 1 1 67 LEU CD1 C 9.848 -2.727 -6.303 1.00 . A A . 67 LEU CD1 1 1
4 10920 1 1 67 LEU CD2 C 7.845 -2.649 -7.792 1.00 . A A . 67 LEU CD2 1 1
4 10921 1 1 67 LEU CG C 9.361 -2.562 -7.727 1.00 . A A . 67 LEU CG 1 1
4 10922 1 1 67 LEU H H 11.010 -2.765 -10.003 1.00 . A A . 67 LEU H 1 1
4 10923 1 1 67 LEU HA H 8.649 -1.074 -10.059 1.00 . A A . 67 LEU HA 1 1
4 10924 1 1 67 LEU HB2 H 10.901 -1.123 -8.092 1.00 . A A . 67 LEU HB2 1 1
4 10925 1 1 67 LEU HB3 H 9.304 -0.432 -7.852 1.00 . A A . 67 LEU HB3 1 1
4 10926 1 1 67 LEU HD11 H 9.524 -1.880 -5.714 1.00 . A A . 67 LEU HD11 1 1
4 10927 1 1 67 LEU HD12 H 10.927 -2.778 -6.297 1.00 . A A . 67 LEU HD12 1 1
4 10928 1 1 67 LEU HD13 H 9.442 -3.636 -5.886 1.00 . A A . 67 LEU HD13 1 1
4 10929 1 1 67 LEU HD21 H 7.527 -2.600 -8.823 1.00 . A A . 67 LEU HD21 1 1
4 10930 1 1 67 LEU HD22 H 7.412 -1.826 -7.242 1.00 . A A . 67 LEU HD22 1 1
4 10931 1 1 67 LEU HD23 H 7.516 -3.583 -7.357 1.00 . A A . 67 LEU HD23 1 1
4 10932 1 1 67 LEU HG H 9.766 -3.377 -8.310 1.00 . A A . 67 LEU HG 1 1
4 10933 1 1 67 LEU N N 10.248 -2.321 -10.434 1.00 . A A . 67 LEU N 1 1
4 10934 1 1 67 LEU O O 9.765 1.179 -10.394 1.00 . A A . 67 LEU O 1 1
4 10935 1 1 68 ASP C C 12.027 1.510 -12.471 1.00 . A A . 68 ASP C 1 1
4 10936 1 1 68 ASP CA C 12.520 1.108 -11.093 1.00 . A A . 68 ASP CA 1 1
4 10937 1 1 68 ASP CB C 13.999 0.683 -11.126 1.00 . A A . 68 ASP CB 1 1
4 10938 1 1 68 ASP CG C 14.913 1.655 -11.858 1.00 . A A . 68 ASP CG 1 1
4 10939 1 1 68 ASP H H 12.127 -0.860 -10.409 1.00 . A A . 68 ASP H 1 1
4 10940 1 1 68 ASP HA H 12.406 1.957 -10.418 1.00 . A A . 68 ASP HA 1 1
4 10941 1 1 68 ASP HB2 H 14.354 0.589 -10.110 1.00 . A A . 68 ASP HB2 1 1
4 10942 1 1 68 ASP HB3 H 14.071 -0.281 -11.611 1.00 . A A . 68 ASP HB3 1 1
4 10943 1 1 68 ASP N N 11.695 0.007 -10.578 1.00 . A A . 68 ASP N 1 1
4 10944 1 1 68 ASP O O 12.630 1.221 -13.507 1.00 . A A . 68 ASP O 1 1
4 10945 1 1 68 ASP OD1 O 15.004 2.831 -11.452 1.00 . A A . 68 ASP OD1 1 1
4 10946 1 1 68 ASP OD2 O 15.569 1.231 -12.841 1.00 . A A . 68 ASP OD2 1 1
4 10947 1 1 69 THR C C 10.811 3.956 -14.037 1.00 . A A . 69 THR C 1 1
4 10948 1 1 69 THR CA C 10.226 2.609 -13.638 1.00 . A A . 69 THR CA 1 1
4 10949 1 1 69 THR CB C 8.712 2.704 -13.371 1.00 . A A . 69 THR CB 1 1
4 10950 1 1 69 THR CG2 C 8.369 3.990 -12.639 1.00 . A A . 69 THR CG2 1 1
4 10951 1 1 69 THR H H 10.462 2.305 -11.570 1.00 . A A . 69 THR H 1 1
4 10952 1 1 69 THR HA H 10.395 1.900 -14.422 1.00 . A A . 69 THR HA 1 1
4 10953 1 1 69 THR HB H 8.432 1.865 -12.740 1.00 . A A . 69 THR HB 1 1
4 10954 1 1 69 THR HG1 H 8.266 3.353 -15.184 1.00 . A A . 69 THR HG1 1 1
4 10955 1 1 69 THR HG21 H 8.956 4.052 -11.734 1.00 . A A . 69 THR HG21 1 1
4 10956 1 1 69 THR HG22 H 7.318 3.998 -12.392 1.00 . A A . 69 THR HG22 1 1
4 10957 1 1 69 THR HG23 H 8.598 4.833 -13.273 1.00 . A A . 69 THR HG23 1 1
4 10958 1 1 69 THR N N 10.888 2.145 -12.452 1.00 . A A . 69 THR N 1 1
4 10959 1 1 69 THR O O 10.713 4.386 -15.187 1.00 . A A . 69 THR O 1 1
4 10960 1 1 69 THR OG1 O 7.977 2.640 -14.600 1.00 . A A . 69 THR OG1 1 1
4 10961 1 1 70 ASN C C 13.457 5.565 -14.018 1.00 . A A . 70 ASN C 1 1
4 10962 1 1 70 ASN CA C 12.156 5.847 -13.284 1.00 . A A . 70 ASN CA 1 1
4 10963 1 1 70 ASN CB C 12.457 6.487 -11.929 1.00 . A A . 70 ASN CB 1 1
4 10964 1 1 70 ASN CG C 12.686 7.986 -11.994 1.00 . A A . 70 ASN CG 1 1
4 10965 1 1 70 ASN H H 11.437 4.209 -12.150 1.00 . A A . 70 ASN H 1 1
4 10966 1 1 70 ASN HA H 11.535 6.503 -13.871 1.00 . A A . 70 ASN HA 1 1
4 10967 1 1 70 ASN HB2 H 11.628 6.296 -11.270 1.00 . A A . 70 ASN HB2 1 1
4 10968 1 1 70 ASN HB3 H 13.343 6.025 -11.517 1.00 . A A . 70 ASN HB3 1 1
4 10969 1 1 70 ASN HD21 H 12.049 8.174 -10.122 1.00 . A A . 70 ASN HD21 1 1
4 10970 1 1 70 ASN HD22 H 12.532 9.640 -10.904 1.00 . A A . 70 ASN HD22 1 1
4 10971 1 1 70 ASN N N 11.451 4.595 -13.065 1.00 . A A . 70 ASN N 1 1
4 10972 1 1 70 ASN ND2 N 12.394 8.669 -10.899 1.00 . A A . 70 ASN ND2 1 1
4 10973 1 1 70 ASN O O 14.089 6.455 -14.589 1.00 . A A . 70 ASN O 1 1
4 10974 1 1 70 ASN OD1 O 13.128 8.527 -13.007 1.00 . A A . 70 ASN OD1 1 1
4 10975 1 1 71 SER C C 16.251 4.495 -14.168 1.00 . A A . 71 SER C 1 1
4 10976 1 1 71 SER CA C 15.009 3.776 -14.666 1.00 . A A . 71 SER CA 1 1
4 10977 1 1 71 SER CB C 14.870 3.903 -16.183 1.00 . A A . 71 SER CB 1 1
4 10978 1 1 71 SER H H 13.257 3.649 -13.509 1.00 . A A . 71 SER H 1 1
4 10979 1 1 71 SER HA H 15.096 2.734 -14.404 1.00 . A A . 71 SER HA 1 1
4 10980 1 1 71 SER HB2 H 14.846 4.948 -16.455 1.00 . A A . 71 SER HB2 1 1
4 10981 1 1 71 SER HB3 H 15.710 3.424 -16.662 1.00 . A A . 71 SER HB3 1 1
4 10982 1 1 71 SER HG H 12.915 3.769 -16.282 1.00 . A A . 71 SER HG 1 1
4 10983 1 1 71 SER N N 13.817 4.283 -14.005 1.00 . A A . 71 SER N 1 1
4 10984 1 1 71 SER O O 17.208 4.713 -14.913 1.00 . A A . 71 SER O 1 1
4 10985 1 1 71 SER OG O 13.671 3.285 -16.631 1.00 . A A . 71 SER OG 1 1
4 10986 1 1 72 ASP C C 18.165 4.693 -11.432 1.00 . A A . 72 ASP C 1 1
4 10987 1 1 72 ASP CA C 17.302 5.601 -12.289 1.00 . A A . 72 ASP CA 1 1
4 10988 1 1 72 ASP CB C 16.721 6.730 -11.435 1.00 . A A . 72 ASP CB 1 1
4 10989 1 1 72 ASP CG C 17.773 7.717 -10.974 1.00 . A A . 72 ASP CG 1 1
4 10990 1 1 72 ASP H H 15.478 4.532 -12.332 1.00 . A A . 72 ASP H 1 1
4 10991 1 1 72 ASP HA H 17.905 6.022 -13.078 1.00 . A A . 72 ASP HA 1 1
4 10992 1 1 72 ASP HB2 H 15.983 7.266 -12.014 1.00 . A A . 72 ASP HB2 1 1
4 10993 1 1 72 ASP HB3 H 16.246 6.305 -10.563 1.00 . A A . 72 ASP HB3 1 1
4 10994 1 1 72 ASP N N 16.232 4.833 -12.893 1.00 . A A . 72 ASP N 1 1
4 10995 1 1 72 ASP O O 19.306 5.017 -11.105 1.00 . A A . 72 ASP O 1 1
4 10996 1 1 72 ASP OD1 O 18.101 8.636 -11.750 1.00 . A A . 72 ASP OD1 1 1
4 10997 1 1 72 ASP OD2 O 18.260 7.590 -9.833 1.00 . A A . 72 ASP OD2 1 1
4 10998 1 1 73 GLY C C 17.946 2.833 -8.793 1.00 . A A . 73 GLY C 1 1
4 10999 1 1 73 GLY CA C 18.322 2.613 -10.234 1.00 . A A . 73 GLY CA 1 1
4 11000 1 1 73 GLY H H 16.703 3.314 -11.413 1.00 . A A . 73 GLY H 1 1
4 11001 1 1 73 GLY HA2 H 18.068 1.601 -10.516 1.00 . A A . 73 GLY HA2 1 1
4 11002 1 1 73 GLY HA3 H 19.385 2.760 -10.348 1.00 . A A . 73 GLY HA3 1 1
4 11003 1 1 73 GLY N N 17.617 3.537 -11.092 1.00 . A A . 73 GLY N 1 1
4 11004 1 1 73 GLY O O 18.666 2.433 -7.876 1.00 . A A . 73 GLY O 1 1
4 11005 1 1 74 GLN C C 14.764 3.623 -7.363 1.00 . A A . 74 GLN C 1 1
4 11006 1 1 74 GLN CA C 16.274 3.761 -7.292 1.00 . A A . 74 GLN CA 1 1
4 11007 1 1 74 GLN CB C 16.625 5.169 -6.809 1.00 . A A . 74 GLN CB 1 1
4 11008 1 1 74 GLN CD C 18.423 6.801 -6.110 1.00 . A A . 74 GLN CD 1 1
4 11009 1 1 74 GLN CG C 18.105 5.505 -6.830 1.00 . A A . 74 GLN CG 1 1
4 11010 1 1 74 GLN H H 16.309 3.798 -9.389 1.00 . A A . 74 GLN H 1 1
4 11011 1 1 74 GLN HA H 16.670 3.028 -6.603 1.00 . A A . 74 GLN HA 1 1
4 11012 1 1 74 GLN HB2 H 16.113 5.878 -7.436 1.00 . A A . 74 GLN HB2 1 1
4 11013 1 1 74 GLN HB3 H 16.269 5.284 -5.795 1.00 . A A . 74 GLN HB3 1 1
4 11014 1 1 74 GLN HE21 H 20.189 6.084 -5.553 1.00 . A A . 74 GLN HE21 1 1
4 11015 1 1 74 GLN HE22 H 19.822 7.685 -5.008 1.00 . A A . 74 GLN HE22 1 1
4 11016 1 1 74 GLN HG2 H 18.648 4.708 -6.358 1.00 . A A . 74 GLN HG2 1 1
4 11017 1 1 74 GLN HG3 H 18.420 5.597 -7.857 1.00 . A A . 74 GLN HG3 1 1
4 11018 1 1 74 GLN N N 16.817 3.495 -8.606 1.00 . A A . 74 GLN N 1 1
4 11019 1 1 74 GLN NE2 N 19.597 6.864 -5.502 1.00 . A A . 74 GLN NE2 1 1
4 11020 1 1 74 GLN O O 14.188 3.678 -8.446 1.00 . A A . 74 GLN O 1 1
4 11021 1 1 74 GLN OE1 O 17.620 7.729 -6.088 1.00 . A A . 74 GLN OE1 1 1
4 11022 1 1 75 LEU C C 12.062 4.444 -5.425 1.00 . A A . 75 LEU C 1 1
4 11023 1 1 75 LEU CA C 12.694 3.304 -6.166 1.00 . A A . 75 LEU CA 1 1
4 11024 1 1 75 LEU CB C 12.301 1.990 -5.516 1.00 . A A . 75 LEU CB 1 1
4 11025 1 1 75 LEU CD1 C 12.279 -0.498 -5.613 1.00 . A A . 75 LEU CD1 1 1
4 11026 1 1 75 LEU CD2 C 12.543 0.832 -7.703 1.00 . A A . 75 LEU CD2 1 1
4 11027 1 1 75 LEU CG C 12.850 0.760 -6.221 1.00 . A A . 75 LEU CG 1 1
4 11028 1 1 75 LEU H H 14.656 3.428 -5.391 1.00 . A A . 75 LEU H 1 1
4 11029 1 1 75 LEU HA H 12.328 3.319 -7.176 1.00 . A A . 75 LEU HA 1 1
4 11030 1 1 75 LEU HB2 H 12.660 1.996 -4.494 1.00 . A A . 75 LEU HB2 1 1
4 11031 1 1 75 LEU HB3 H 11.219 1.923 -5.507 1.00 . A A . 75 LEU HB3 1 1
4 11032 1 1 75 LEU HD11 H 12.679 -1.361 -6.124 1.00 . A A . 75 LEU HD11 1 1
4 11033 1 1 75 LEU HD12 H 11.202 -0.490 -5.712 1.00 . A A . 75 LEU HD12 1 1
4 11034 1 1 75 LEU HD13 H 12.543 -0.545 -4.567 1.00 . A A . 75 LEU HD13 1 1
4 11035 1 1 75 LEU HD21 H 13.024 1.702 -8.128 1.00 . A A . 75 LEU HD21 1 1
4 11036 1 1 75 LEU HD22 H 11.473 0.910 -7.849 1.00 . A A . 75 LEU HD22 1 1
4 11037 1 1 75 LEU HD23 H 12.909 -0.058 -8.194 1.00 . A A . 75 LEU HD23 1 1
4 11038 1 1 75 LEU HG H 13.923 0.732 -6.102 1.00 . A A . 75 LEU HG 1 1
4 11039 1 1 75 LEU N N 14.136 3.454 -6.220 1.00 . A A . 75 LEU N 1 1
4 11040 1 1 75 LEU O O 12.239 4.602 -4.219 1.00 . A A . 75 LEU O 1 1
4 11041 1 1 76 ASP C C 9.340 6.034 -5.063 1.00 . A A . 76 ASP C 1 1
4 11042 1 1 76 ASP CA C 10.702 6.411 -5.613 1.00 . A A . 76 ASP CA 1 1
4 11043 1 1 76 ASP CB C 10.600 7.481 -6.693 1.00 . A A . 76 ASP CB 1 1
4 11044 1 1 76 ASP CG C 10.695 8.893 -6.140 1.00 . A A . 76 ASP CG 1 1
4 11045 1 1 76 ASP H H 11.240 5.047 -7.130 1.00 . A A . 76 ASP H 1 1
4 11046 1 1 76 ASP HA H 11.306 6.784 -4.802 1.00 . A A . 76 ASP HA 1 1
4 11047 1 1 76 ASP HB2 H 11.404 7.328 -7.414 1.00 . A A . 76 ASP HB2 1 1
4 11048 1 1 76 ASP HB3 H 9.657 7.375 -7.191 1.00 . A A . 76 ASP HB3 1 1
4 11049 1 1 76 ASP N N 11.340 5.244 -6.163 1.00 . A A . 76 ASP N 1 1
4 11050 1 1 76 ASP O O 8.985 4.857 -5.018 1.00 . A A . 76 ASP O 1 1
4 11051 1 1 76 ASP OD1 O 9.751 9.335 -5.448 1.00 . A A . 76 ASP OD1 1 1
4 11052 1 1 76 ASP OD2 O 11.707 9.574 -6.409 1.00 . A A . 76 ASP OD2 1 1
4 11053 1 1 77 PHE C C 6.406 5.823 -4.553 1.00 . A A . 77 PHE C 1 1
4 11054 1 1 77 PHE CA C 7.356 6.842 -3.914 1.00 . A A . 77 PHE CA 1 1
4 11055 1 1 77 PHE CB C 6.681 8.199 -3.693 1.00 . A A . 77 PHE CB 1 1
4 11056 1 1 77 PHE CD1 C 6.892 8.949 -6.109 1.00 . A A . 77 PHE CD1 1 1
4 11057 1 1 77 PHE CD2 C 4.961 9.596 -4.876 1.00 . A A . 77 PHE CD2 1 1
4 11058 1 1 77 PHE CE1 C 6.419 9.628 -7.213 1.00 . A A . 77 PHE CE1 1 1
4 11059 1 1 77 PHE CE2 C 4.483 10.276 -5.980 1.00 . A A . 77 PHE CE2 1 1
4 11060 1 1 77 PHE CG C 6.170 8.920 -4.924 1.00 . A A . 77 PHE CG 1 1
4 11061 1 1 77 PHE CZ C 5.212 10.291 -7.149 1.00 . A A . 77 PHE CZ 1 1
4 11062 1 1 77 PHE H H 8.893 7.954 -4.857 1.00 . A A . 77 PHE H 1 1
4 11063 1 1 77 PHE HA H 7.638 6.455 -2.945 1.00 . A A . 77 PHE HA 1 1
4 11064 1 1 77 PHE HB2 H 5.843 8.066 -3.028 1.00 . A A . 77 PHE HB2 1 1
4 11065 1 1 77 PHE HB3 H 7.406 8.843 -3.220 1.00 . A A . 77 PHE HB3 1 1
4 11066 1 1 77 PHE HD1 H 7.835 8.427 -6.165 1.00 . A A . 77 PHE HD1 1 1
4 11067 1 1 77 PHE HD2 H 4.387 9.588 -3.961 1.00 . A A . 77 PHE HD2 1 1
4 11068 1 1 77 PHE HE1 H 6.994 9.641 -8.125 1.00 . A A . 77 PHE HE1 1 1
4 11069 1 1 77 PHE HE2 H 3.538 10.795 -5.927 1.00 . A A . 77 PHE HE2 1 1
4 11070 1 1 77 PHE HZ H 4.841 10.821 -8.012 1.00 . A A . 77 PHE HZ 1 1
4 11071 1 1 77 PHE N N 8.592 7.033 -4.657 1.00 . A A . 77 PHE N 1 1
4 11072 1 1 77 PHE O O 6.055 4.829 -3.927 1.00 . A A . 77 PHE O 1 1
4 11073 1 1 78 SER C C 5.732 3.822 -6.797 1.00 . A A . 78 SER C 1 1
4 11074 1 1 78 SER CA C 5.083 5.164 -6.475 1.00 . A A . 78 SER CA 1 1
4 11075 1 1 78 SER CB C 4.578 5.827 -7.756 1.00 . A A . 78 SER CB 1 1
4 11076 1 1 78 SER H H 6.357 6.830 -6.264 1.00 . A A . 78 SER H 1 1
4 11077 1 1 78 SER HA H 4.246 4.996 -5.814 1.00 . A A . 78 SER HA 1 1
4 11078 1 1 78 SER HB2 H 4.206 6.814 -7.522 1.00 . A A . 78 SER HB2 1 1
4 11079 1 1 78 SER HB3 H 5.391 5.906 -8.462 1.00 . A A . 78 SER HB3 1 1
4 11080 1 1 78 SER HG H 2.680 5.423 -8.040 1.00 . A A . 78 SER HG 1 1
4 11081 1 1 78 SER N N 6.018 6.047 -5.796 1.00 . A A . 78 SER N 1 1
4 11082 1 1 78 SER O O 5.056 2.803 -6.880 1.00 . A A . 78 SER O 1 1
4 11083 1 1 78 SER OG O 3.528 5.080 -8.349 1.00 . A A . 78 SER OG 1 1
4 11084 1 1 79 GLU C C 7.850 1.672 -6.127 1.00 . A A . 79 GLU C 1 1
4 11085 1 1 79 GLU CA C 7.765 2.612 -7.324 1.00 . A A . 79 GLU CA 1 1
4 11086 1 1 79 GLU CB C 9.152 2.988 -7.841 1.00 . A A . 79 GLU CB 1 1
4 11087 1 1 79 GLU CD C 10.447 4.453 -9.458 1.00 . A A . 79 GLU CD 1 1
4 11088 1 1 79 GLU CG C 9.087 3.993 -8.980 1.00 . A A . 79 GLU CG 1 1
4 11089 1 1 79 GLU H H 7.552 4.645 -6.783 1.00 . A A . 79 GLU H 1 1
4 11090 1 1 79 GLU HA H 7.211 2.125 -8.113 1.00 . A A . 79 GLU HA 1 1
4 11091 1 1 79 GLU HB2 H 9.725 3.419 -7.034 1.00 . A A . 79 GLU HB2 1 1
4 11092 1 1 79 GLU HB3 H 9.649 2.099 -8.197 1.00 . A A . 79 GLU HB3 1 1
4 11093 1 1 79 GLU HG2 H 8.570 3.538 -9.812 1.00 . A A . 79 GLU HG2 1 1
4 11094 1 1 79 GLU HG3 H 8.530 4.857 -8.646 1.00 . A A . 79 GLU HG3 1 1
4 11095 1 1 79 GLU N N 7.046 3.821 -6.949 1.00 . A A . 79 GLU N 1 1
4 11096 1 1 79 GLU O O 7.639 0.464 -6.241 1.00 . A A . 79 GLU O 1 1
4 11097 1 1 79 GLU OE1 O 11.016 5.364 -8.832 1.00 . A A . 79 GLU OE1 1 1
4 11098 1 1 79 GLU OE2 O 10.932 3.929 -10.475 1.00 . A A . 79 GLU OE2 1 1
4 11099 1 1 80 PHE C C 6.705 1.018 -3.422 1.00 . A A . 80 PHE C 1 1
4 11100 1 1 80 PHE CA C 8.103 1.553 -3.702 1.00 . A A . 80 PHE CA 1 1
4 11101 1 1 80 PHE CB C 8.533 2.524 -2.602 1.00 . A A . 80 PHE CB 1 1
4 11102 1 1 80 PHE CD1 C 9.445 1.208 -0.676 1.00 . A A . 80 PHE CD1 1 1
4 11103 1 1 80 PHE CD2 C 7.338 2.290 -0.408 1.00 . A A . 80 PHE CD2 1 1
4 11104 1 1 80 PHE CE1 C 9.363 0.732 0.617 1.00 . A A . 80 PHE CE1 1 1
4 11105 1 1 80 PHE CE2 C 7.254 1.816 0.885 1.00 . A A . 80 PHE CE2 1 1
4 11106 1 1 80 PHE CG C 8.435 1.990 -1.203 1.00 . A A . 80 PHE CG 1 1
4 11107 1 1 80 PHE CZ C 8.268 1.036 1.398 1.00 . A A . 80 PHE CZ 1 1
4 11108 1 1 80 PHE H H 8.351 3.217 -4.976 1.00 . A A . 80 PHE H 1 1
4 11109 1 1 80 PHE HA H 8.798 0.728 -3.752 1.00 . A A . 80 PHE HA 1 1
4 11110 1 1 80 PHE HB2 H 9.560 2.808 -2.770 1.00 . A A . 80 PHE HB2 1 1
4 11111 1 1 80 PHE HB3 H 7.912 3.406 -2.660 1.00 . A A . 80 PHE HB3 1 1
4 11112 1 1 80 PHE HD1 H 10.303 0.968 -1.285 1.00 . A A . 80 PHE HD1 1 1
4 11113 1 1 80 PHE HD2 H 6.542 2.900 -0.811 1.00 . A A . 80 PHE HD2 1 1
4 11114 1 1 80 PHE HE1 H 10.158 0.120 1.017 1.00 . A A . 80 PHE HE1 1 1
4 11115 1 1 80 PHE HE2 H 6.397 2.057 1.495 1.00 . A A . 80 PHE HE2 1 1
4 11116 1 1 80 PHE HZ H 8.206 0.664 2.410 1.00 . A A . 80 PHE HZ 1 1
4 11117 1 1 80 PHE N N 8.122 2.260 -4.974 1.00 . A A . 80 PHE N 1 1
4 11118 1 1 80 PHE O O 6.535 -0.085 -2.910 1.00 . A A . 80 PHE O 1 1
4 11119 1 1 81 LEU C C 3.852 0.386 -4.538 1.00 . A A . 81 LEU C 1 1
4 11120 1 1 81 LEU CA C 4.323 1.427 -3.545 1.00 . A A . 81 LEU CA 1 1
4 11121 1 1 81 LEU CB C 3.433 2.645 -3.622 1.00 . A A . 81 LEU CB 1 1
4 11122 1 1 81 LEU CD1 C 2.820 4.900 -2.775 1.00 . A A . 81 LEU CD1 1 1
4 11123 1 1 81 LEU CD2 C 3.534 3.113 -1.153 1.00 . A A . 81 LEU CD2 1 1
4 11124 1 1 81 LEU CG C 3.711 3.699 -2.556 1.00 . A A . 81 LEU CG 1 1
4 11125 1 1 81 LEU H H 5.906 2.672 -4.193 1.00 . A A . 81 LEU H 1 1
4 11126 1 1 81 LEU HA H 4.258 1.011 -2.555 1.00 . A A . 81 LEU HA 1 1
4 11127 1 1 81 LEU HB2 H 3.566 3.101 -4.598 1.00 . A A . 81 LEU HB2 1 1
4 11128 1 1 81 LEU HB3 H 2.410 2.315 -3.528 1.00 . A A . 81 LEU HB3 1 1
4 11129 1 1 81 LEU HD11 H 1.787 4.588 -2.756 1.00 . A A . 81 LEU HD11 1 1
4 11130 1 1 81 LEU HD12 H 3.043 5.342 -3.736 1.00 . A A . 81 LEU HD12 1 1
4 11131 1 1 81 LEU HD13 H 2.995 5.625 -1.995 1.00 . A A . 81 LEU HD13 1 1
4 11132 1 1 81 LEU HD21 H 4.216 2.280 -1.016 1.00 . A A . 81 LEU HD21 1 1
4 11133 1 1 81 LEU HD22 H 2.519 2.764 -1.030 1.00 . A A . 81 LEU HD22 1 1
4 11134 1 1 81 LEU HD23 H 3.744 3.870 -0.411 1.00 . A A . 81 LEU HD23 1 1
4 11135 1 1 81 LEU HG H 4.734 4.034 -2.654 1.00 . A A . 81 LEU HG 1 1
4 11136 1 1 81 LEU N N 5.707 1.804 -3.777 1.00 . A A . 81 LEU N 1 1
4 11137 1 1 81 LEU O O 2.986 -0.430 -4.225 1.00 . A A . 81 LEU O 1 1
4 11138 1 1 82 ASN C C 4.545 -1.950 -6.175 1.00 . A A . 82 ASN C 1 1
4 11139 1 1 82 ASN CA C 4.122 -0.602 -6.725 1.00 . A A . 82 ASN CA 1 1
4 11140 1 1 82 ASN CB C 4.852 -0.319 -8.039 1.00 . A A . 82 ASN CB 1 1
4 11141 1 1 82 ASN CG C 3.958 0.336 -9.078 1.00 . A A . 82 ASN CG 1 1
4 11142 1 1 82 ASN H H 5.039 1.142 -5.956 1.00 . A A . 82 ASN H 1 1
4 11143 1 1 82 ASN HA H 3.053 -0.600 -6.888 1.00 . A A . 82 ASN HA 1 1
4 11144 1 1 82 ASN HB2 H 5.696 0.335 -7.844 1.00 . A A . 82 ASN HB2 1 1
4 11145 1 1 82 ASN HB3 H 5.219 -1.251 -8.443 1.00 . A A . 82 ASN HB3 1 1
4 11146 1 1 82 ASN HD21 H 4.414 2.144 -8.389 1.00 . A A . 82 ASN HD21 1 1
4 11147 1 1 82 ASN HD22 H 3.313 2.098 -9.728 1.00 . A A . 82 ASN HD22 1 1
4 11148 1 1 82 ASN N N 4.415 0.417 -5.734 1.00 . A A . 82 ASN N 1 1
4 11149 1 1 82 ASN ND2 N 3.888 1.657 -9.065 1.00 . A A . 82 ASN ND2 1 1
4 11150 1 1 82 ASN O O 3.909 -2.979 -6.411 1.00 . A A . 82 ASN O 1 1
4 11151 1 1 82 ASN OD1 O 3.328 -0.347 -9.885 1.00 . A A . 82 ASN OD1 1 1
4 11152 1 1 83 LEU C C 5.105 -3.493 -3.642 1.00 . A A . 83 LEU C 1 1
4 11153 1 1 83 LEU CA C 6.108 -3.064 -4.695 1.00 . A A . 83 LEU CA 1 1
4 11154 1 1 83 LEU CB C 7.419 -2.728 -4.021 1.00 . A A . 83 LEU CB 1 1
4 11155 1 1 83 LEU CD1 C 8.207 -5.025 -3.435 1.00 . A A . 83 LEU CD1 1 1
4 11156 1 1 83 LEU CD2 C 8.893 -3.051 -2.047 1.00 . A A . 83 LEU CD2 1 1
4 11157 1 1 83 LEU CG C 7.797 -3.664 -2.889 1.00 . A A . 83 LEU CG 1 1
4 11158 1 1 83 LEU H H 6.137 -1.073 -5.367 1.00 . A A . 83 LEU H 1 1
4 11159 1 1 83 LEU HA H 6.263 -3.871 -5.391 1.00 . A A . 83 LEU HA 1 1
4 11160 1 1 83 LEU HB2 H 8.193 -2.756 -4.768 1.00 . A A . 83 LEU HB2 1 1
4 11161 1 1 83 LEU HB3 H 7.353 -1.725 -3.626 1.00 . A A . 83 LEU HB3 1 1
4 11162 1 1 83 LEU HD11 H 9.057 -4.908 -4.091 1.00 . A A . 83 LEU HD11 1 1
4 11163 1 1 83 LEU HD12 H 7.381 -5.452 -3.988 1.00 . A A . 83 LEU HD12 1 1
4 11164 1 1 83 LEU HD13 H 8.469 -5.679 -2.616 1.00 . A A . 83 LEU HD13 1 1
4 11165 1 1 83 LEU HD21 H 9.042 -3.653 -1.162 1.00 . A A . 83 LEU HD21 1 1
4 11166 1 1 83 LEU HD22 H 8.606 -2.048 -1.760 1.00 . A A . 83 LEU HD22 1 1
4 11167 1 1 83 LEU HD23 H 9.806 -3.015 -2.618 1.00 . A A . 83 LEU HD23 1 1
4 11168 1 1 83 LEU HG H 6.929 -3.803 -2.258 1.00 . A A . 83 LEU HG 1 1
4 11169 1 1 83 LEU N N 5.631 -1.913 -5.425 1.00 . A A . 83 LEU N 1 1
4 11170 1 1 83 LEU O O 4.743 -4.661 -3.565 1.00 . A A . 83 LEU O 1 1
4 11171 1 1 84 ILE C C 2.436 -3.429 -2.414 1.00 . A A . 84 ILE C 1 1
4 11172 1 1 84 ILE CA C 3.680 -2.802 -1.794 1.00 . A A . 84 ILE CA 1 1
4 11173 1 1 84 ILE CB C 3.329 -1.510 -1.009 1.00 . A A . 84 ILE CB 1 1
4 11174 1 1 84 ILE CD1 C 5.717 -1.283 -0.117 1.00 . A A . 84 ILE CD1 1 1
4 11175 1 1 84 ILE CG1 C 4.244 -1.366 0.213 1.00 . A A . 84 ILE CG1 1 1
4 11176 1 1 84 ILE CG2 C 1.868 -1.493 -0.570 1.00 . A A . 84 ILE CG2 1 1
4 11177 1 1 84 ILE H H 5.045 -1.630 -2.907 1.00 . A A . 84 ILE H 1 1
4 11178 1 1 84 ILE HA H 4.109 -3.510 -1.100 1.00 . A A . 84 ILE HA 1 1
4 11179 1 1 84 ILE HB H 3.496 -0.667 -1.668 1.00 . A A . 84 ILE HB 1 1
4 11180 1 1 84 ILE HD11 H 5.899 -0.420 -0.741 1.00 . A A . 84 ILE HD11 1 1
4 11181 1 1 84 ILE HD12 H 6.020 -2.176 -0.643 1.00 . A A . 84 ILE HD12 1 1
4 11182 1 1 84 ILE HD13 H 6.286 -1.193 0.797 1.00 . A A . 84 ILE HD13 1 1
4 11183 1 1 84 ILE HG12 H 3.976 -0.467 0.744 1.00 . A A . 84 ILE HG12 1 1
4 11184 1 1 84 ILE HG13 H 4.096 -2.216 0.862 1.00 . A A . 84 ILE HG13 1 1
4 11185 1 1 84 ILE HG21 H 1.667 -0.587 -0.019 1.00 . A A . 84 ILE HG21 1 1
4 11186 1 1 84 ILE HG22 H 1.671 -2.350 0.060 1.00 . A A . 84 ILE HG22 1 1
4 11187 1 1 84 ILE HG23 H 1.230 -1.535 -1.442 1.00 . A A . 84 ILE HG23 1 1
4 11188 1 1 84 ILE N N 4.676 -2.538 -2.821 1.00 . A A . 84 ILE N 1 1
4 11189 1 1 84 ILE O O 1.791 -4.278 -1.806 1.00 . A A . 84 ILE O 1 1
4 11190 1 1 85 GLY C C 1.314 -5.136 -4.593 1.00 . A A . 85 GLY C 1 1
4 11191 1 1 85 GLY CA C 1.069 -3.655 -4.386 1.00 . A A . 85 GLY CA 1 1
4 11192 1 1 85 GLY H H 2.648 -2.303 -4.048 1.00 . A A . 85 GLY H 1 1
4 11193 1 1 85 GLY HA2 H 0.143 -3.523 -3.846 1.00 . A A . 85 GLY HA2 1 1
4 11194 1 1 85 GLY HA3 H 0.985 -3.176 -5.350 1.00 . A A . 85 GLY HA3 1 1
4 11195 1 1 85 GLY N N 2.137 -3.033 -3.644 1.00 . A A . 85 GLY N 1 1
4 11196 1 1 85 GLY O O 0.443 -5.951 -4.312 1.00 . A A . 85 GLY O 1 1
4 11197 1 1 86 GLY C C 2.922 -7.693 -4.037 1.00 . A A . 86 GLY C 1 1
4 11198 1 1 86 GLY CA C 2.818 -6.890 -5.314 1.00 . A A . 86 GLY CA 1 1
4 11199 1 1 86 GLY H H 3.226 -4.811 -5.141 1.00 . A A . 86 GLY H 1 1
4 11200 1 1 86 GLY HA2 H 2.032 -7.305 -5.928 1.00 . A A . 86 GLY HA2 1 1
4 11201 1 1 86 GLY HA3 H 3.755 -6.953 -5.846 1.00 . A A . 86 GLY HA3 1 1
4 11202 1 1 86 GLY N N 2.519 -5.494 -5.038 1.00 . A A . 86 GLY N 1 1
4 11203 1 1 86 GLY O O 2.478 -8.841 -3.964 1.00 . A A . 86 GLY O 1 1
4 11204 1 1 87 LEU C C 2.255 -7.949 -1.130 1.00 . A A . 87 LEU C 1 1
4 11205 1 1 87 LEU CA C 3.625 -7.640 -1.706 1.00 . A A . 87 LEU CA 1 1
4 11206 1 1 87 LEU CB C 4.328 -6.652 -0.788 1.00 . A A . 87 LEU CB 1 1
4 11207 1 1 87 LEU CD1 C 6.318 -5.278 -0.217 1.00 . A A . 87 LEU CD1 1 1
4 11208 1 1 87 LEU CD2 C 6.565 -7.740 -0.506 1.00 . A A . 87 LEU CD2 1 1
4 11209 1 1 87 LEU CG C 5.832 -6.495 -0.982 1.00 . A A . 87 LEU CG 1 1
4 11210 1 1 87 LEU H H 3.854 -6.160 -3.189 1.00 . A A . 87 LEU H 1 1
4 11211 1 1 87 LEU HA H 4.205 -8.547 -1.775 1.00 . A A . 87 LEU HA 1 1
4 11212 1 1 87 LEU HB2 H 3.872 -5.682 -0.944 1.00 . A A . 87 LEU HB2 1 1
4 11213 1 1 87 LEU HB3 H 4.150 -6.955 0.232 1.00 . A A . 87 LEU HB3 1 1
4 11214 1 1 87 LEU HD11 H 5.766 -4.408 -0.535 1.00 . A A . 87 LEU HD11 1 1
4 11215 1 1 87 LEU HD12 H 7.368 -5.127 -0.412 1.00 . A A . 87 LEU HD12 1 1
4 11216 1 1 87 LEU HD13 H 6.168 -5.432 0.842 1.00 . A A . 87 LEU HD13 1 1
4 11217 1 1 87 LEU HD21 H 7.626 -7.615 -0.665 1.00 . A A . 87 LEU HD21 1 1
4 11218 1 1 87 LEU HD22 H 6.217 -8.599 -1.060 1.00 . A A . 87 LEU HD22 1 1
4 11219 1 1 87 LEU HD23 H 6.377 -7.890 0.548 1.00 . A A . 87 LEU HD23 1 1
4 11220 1 1 87 LEU HG H 6.048 -6.349 -2.029 1.00 . A A . 87 LEU HG 1 1
4 11221 1 1 87 LEU N N 3.500 -7.063 -3.032 1.00 . A A . 87 LEU N 1 1
4 11222 1 1 87 LEU O O 1.950 -9.092 -0.785 1.00 . A A . 87 LEU O 1 1
4 11223 1 1 88 ALA C C -0.722 -8.033 -1.197 1.00 . A A . 88 ALA C 1 1
4 11224 1 1 88 ALA CA C 0.108 -7.025 -0.462 1.00 . A A . 88 ALA CA 1 1
4 11225 1 1 88 ALA CB C -0.615 -5.704 -0.497 1.00 . A A . 88 ALA CB 1 1
4 11226 1 1 88 ALA H H 1.729 -6.035 -1.382 1.00 . A A . 88 ALA H 1 1
4 11227 1 1 88 ALA HA H 0.218 -7.332 0.564 1.00 . A A . 88 ALA HA 1 1
4 11228 1 1 88 ALA HB1 H -1.472 -5.747 0.159 1.00 . A A . 88 ALA HB1 1 1
4 11229 1 1 88 ALA HB2 H -0.953 -5.526 -1.512 1.00 . A A . 88 ALA HB2 1 1
4 11230 1 1 88 ALA HB3 H 0.048 -4.911 -0.188 1.00 . A A . 88 ALA HB3 1 1
4 11231 1 1 88 ALA N N 1.432 -6.912 -1.043 1.00 . A A . 88 ALA N 1 1
4 11232 1 1 88 ALA O O -1.525 -8.735 -0.603 1.00 . A A . 88 ALA O 1 1
4 11233 1 1 89 MET C C -0.916 -10.430 -2.983 1.00 . A A . 89 MET C 1 1
4 11234 1 1 89 MET CA C -1.278 -8.999 -3.321 1.00 . A A . 89 MET CA 1 1
4 11235 1 1 89 MET CB C -1.023 -8.704 -4.790 1.00 . A A . 89 MET CB 1 1
4 11236 1 1 89 MET CE C -0.107 -7.255 -7.452 1.00 . A A . 89 MET CE 1 1
4 11237 1 1 89 MET CG C -1.818 -7.515 -5.272 1.00 . A A . 89 MET CG 1 1
4 11238 1 1 89 MET H H 0.097 -7.457 -2.917 1.00 . A A . 89 MET H 1 1
4 11239 1 1 89 MET HA H -2.324 -8.847 -3.111 1.00 . A A . 89 MET HA 1 1
4 11240 1 1 89 MET HB2 H 0.030 -8.490 -4.926 1.00 . A A . 89 MET HB2 1 1
4 11241 1 1 89 MET HB3 H -1.295 -9.565 -5.380 1.00 . A A . 89 MET HB3 1 1
4 11242 1 1 89 MET HE1 H 0.022 -7.147 -8.519 1.00 . A A . 89 MET HE1 1 1
4 11243 1 1 89 MET HE2 H 0.396 -8.148 -7.117 1.00 . A A . 89 MET HE2 1 1
4 11244 1 1 89 MET HE3 H 0.311 -6.396 -6.950 1.00 . A A . 89 MET HE3 1 1
4 11245 1 1 89 MET HG2 H -2.826 -7.622 -4.902 1.00 . A A . 89 MET HG2 1 1
4 11246 1 1 89 MET HG3 H -1.380 -6.613 -4.862 1.00 . A A . 89 MET HG3 1 1
4 11247 1 1 89 MET N N -0.544 -8.076 -2.497 1.00 . A A . 89 MET N 1 1
4 11248 1 1 89 MET O O -1.789 -11.291 -2.886 1.00 . A A . 89 MET O 1 1
4 11249 1 1 89 MET SD S -1.854 -7.378 -7.072 1.00 . A A . 89 MET SD 1 1
4 11250 1 1 90 ALA C C 0.346 -12.421 -1.060 1.00 . A A . 90 ALA C 1 1
4 11251 1 1 90 ALA CA C 0.870 -11.981 -2.420 1.00 . A A . 90 ALA CA 1 1
4 11252 1 1 90 ALA CB C 2.390 -11.987 -2.436 1.00 . A A . 90 ALA CB 1 1
4 11253 1 1 90 ALA H H 1.003 -9.907 -2.810 1.00 . A A . 90 ALA H 1 1
4 11254 1 1 90 ALA HA H 0.520 -12.673 -3.173 1.00 . A A . 90 ALA HA 1 1
4 11255 1 1 90 ALA HB1 H 2.758 -11.314 -1.676 1.00 . A A . 90 ALA HB1 1 1
4 11256 1 1 90 ALA HB2 H 2.738 -11.661 -3.405 1.00 . A A . 90 ALA HB2 1 1
4 11257 1 1 90 ALA HB3 H 2.748 -12.985 -2.240 1.00 . A A . 90 ALA HB3 1 1
4 11258 1 1 90 ALA N N 0.370 -10.658 -2.756 1.00 . A A . 90 ALA N 1 1
4 11259 1 1 90 ALA O O 0.150 -13.604 -0.803 1.00 . A A . 90 ALA O 1 1
4 11260 1 1 91 CYS C C -1.922 -11.884 1.075 1.00 . A A . 91 CYS C 1 1
4 11261 1 1 91 CYS CA C -0.410 -11.713 1.129 1.00 . A A . 91 CYS CA 1 1
4 11262 1 1 91 CYS CB C -0.030 -10.568 2.070 1.00 . A A . 91 CYS CB 1 1
4 11263 1 1 91 CYS H H 0.272 -10.528 -0.471 1.00 . A A . 91 CYS H 1 1
4 11264 1 1 91 CYS HA H 0.031 -12.633 1.483 1.00 . A A . 91 CYS HA 1 1
4 11265 1 1 91 CYS HB2 H -0.528 -9.664 1.747 1.00 . A A . 91 CYS HB2 1 1
4 11266 1 1 91 CYS HB3 H -0.346 -10.810 3.074 1.00 . A A . 91 CYS HB3 1 1
4 11267 1 1 91 CYS HG H 2.102 -9.770 0.920 1.00 . A A . 91 CYS HG 1 1
4 11268 1 1 91 CYS N N 0.105 -11.449 -0.200 1.00 . A A . 91 CYS N 1 1
4 11269 1 1 91 CYS O O -2.480 -12.777 1.704 1.00 . A A . 91 CYS O 1 1
4 11270 1 1 91 CYS SG S 1.744 -10.223 2.117 1.00 . A A . 91 CYS SG 1 1
4 11271 1 1 92 HIS C C -4.395 -12.465 -0.423 1.00 . A A . 92 HIS C 1 1
4 11272 1 1 92 HIS CA C -4.004 -11.096 0.092 1.00 . A A . 92 HIS CA 1 1
4 11273 1 1 92 HIS CB C -4.466 -10.023 -0.902 1.00 . A A . 92 HIS CB 1 1
4 11274 1 1 92 HIS CD2 C -7.007 -9.553 -0.634 1.00 . A A . 92 HIS CD2 1 1
4 11275 1 1 92 HIS CE1 C -7.735 -10.734 -2.331 1.00 . A A . 92 HIS CE1 1 1
4 11276 1 1 92 HIS CG C -5.927 -10.106 -1.235 1.00 . A A . 92 HIS CG 1 1
4 11277 1 1 92 HIS H H -2.059 -10.319 -0.151 1.00 . A A . 92 HIS H 1 1
4 11278 1 1 92 HIS HA H -4.486 -10.927 1.043 1.00 . A A . 92 HIS HA 1 1
4 11279 1 1 92 HIS HB2 H -4.276 -9.047 -0.481 1.00 . A A . 92 HIS HB2 1 1
4 11280 1 1 92 HIS HB3 H -3.908 -10.128 -1.820 1.00 . A A . 92 HIS HB3 1 1
4 11281 1 1 92 HIS HD1 H -5.886 -11.371 -2.934 1.00 . A A . 92 HIS HD1 1 1
4 11282 1 1 92 HIS HD2 H -6.996 -8.909 0.234 1.00 . A A . 92 HIS HD2 1 1
4 11283 1 1 92 HIS HE1 H -8.388 -11.201 -3.051 1.00 . A A . 92 HIS HE1 1 1
4 11284 1 1 92 HIS HE2 H -9.042 -9.706 -1.138 1.00 . A A . 92 HIS HE2 1 1
4 11285 1 1 92 HIS N N -2.569 -11.028 0.298 1.00 . A A . 92 HIS N 1 1
4 11286 1 1 92 HIS ND1 N -6.421 -10.839 -2.297 1.00 . A A . 92 HIS ND1 1 1
4 11287 1 1 92 HIS NE2 N -8.115 -9.961 -1.333 1.00 . A A . 92 HIS NE2 1 1
4 11288 1 1 92 HIS O O -5.318 -13.085 0.101 1.00 . A A . 92 HIS O 1 1
4 11289 1 1 93 ASP C C -3.747 -15.320 -1.019 1.00 . A A . 93 ASP C 1 1
4 11290 1 1 93 ASP CA C -4.007 -14.219 -2.023 1.00 . A A . 93 ASP CA 1 1
4 11291 1 1 93 ASP CB C -3.241 -14.460 -3.325 1.00 . A A . 93 ASP CB 1 1
4 11292 1 1 93 ASP CG C -1.742 -14.681 -3.201 1.00 . A A . 93 ASP CG 1 1
4 11293 1 1 93 ASP H H -2.957 -12.404 -1.825 1.00 . A A . 93 ASP H 1 1
4 11294 1 1 93 ASP HA H -5.066 -14.215 -2.244 1.00 . A A . 93 ASP HA 1 1
4 11295 1 1 93 ASP HB2 H -3.639 -15.332 -3.765 1.00 . A A . 93 ASP HB2 1 1
4 11296 1 1 93 ASP HB3 H -3.406 -13.610 -3.984 1.00 . A A . 93 ASP HB3 1 1
4 11297 1 1 93 ASP N N -3.696 -12.933 -1.448 1.00 . A A . 93 ASP N 1 1
4 11298 1 1 93 ASP O O -4.543 -16.238 -0.878 1.00 . A A . 93 ASP O 1 1
4 11299 1 1 93 ASP OD1 O -1.326 -15.745 -2.690 1.00 . A A . 93 ASP OD1 1 1
4 11300 1 1 93 ASP OD2 O -0.977 -13.828 -3.691 1.00 . A A . 93 ASP OD2 1 1
4 11301 1 1 94 SER C C -3.519 -16.228 1.737 1.00 . A A . 94 SER C 1 1
4 11302 1 1 94 SER CA C -2.324 -16.088 0.805 1.00 . A A . 94 SER CA 1 1
4 11303 1 1 94 SER CB C -1.140 -15.555 1.606 1.00 . A A . 94 SER CB 1 1
4 11304 1 1 94 SER H H -1.991 -14.524 -0.596 1.00 . A A . 94 SER H 1 1
4 11305 1 1 94 SER HA H -2.074 -17.058 0.405 1.00 . A A . 94 SER HA 1 1
4 11306 1 1 94 SER HB2 H -1.349 -14.536 1.905 1.00 . A A . 94 SER HB2 1 1
4 11307 1 1 94 SER HB3 H -1.003 -16.164 2.487 1.00 . A A . 94 SER HB3 1 1
4 11308 1 1 94 SER HG H 0.016 -14.869 0.175 1.00 . A A . 94 SER HG 1 1
4 11309 1 1 94 SER N N -2.637 -15.201 -0.317 1.00 . A A . 94 SER N 1 1
4 11310 1 1 94 SER O O -3.946 -17.334 2.037 1.00 . A A . 94 SER O 1 1
4 11311 1 1 94 SER OG O 0.052 -15.575 0.839 1.00 . A A . 94 SER OG 1 1
4 11312 1 1 95 PHE C C -6.410 -15.778 2.447 1.00 . A A . 95 PHE C 1 1
4 11313 1 1 95 PHE CA C -5.200 -15.098 3.080 1.00 . A A . 95 PHE CA 1 1
4 11314 1 1 95 PHE CB C -5.555 -13.666 3.484 1.00 . A A . 95 PHE CB 1 1
4 11315 1 1 95 PHE CD1 C -4.731 -13.517 5.850 1.00 . A A . 95 PHE CD1 1 1
4 11316 1 1 95 PHE CD2 C -3.747 -12.086 4.220 1.00 . A A . 95 PHE CD2 1 1
4 11317 1 1 95 PHE CE1 C -3.912 -12.976 6.822 1.00 . A A . 95 PHE CE1 1 1
4 11318 1 1 95 PHE CE2 C -2.927 -11.540 5.188 1.00 . A A . 95 PHE CE2 1 1
4 11319 1 1 95 PHE CG C -4.658 -13.079 4.539 1.00 . A A . 95 PHE CG 1 1
4 11320 1 1 95 PHE CZ C -3.008 -11.986 6.490 1.00 . A A . 95 PHE CZ 1 1
4 11321 1 1 95 PHE H H -3.711 -14.242 1.848 1.00 . A A . 95 PHE H 1 1
4 11322 1 1 95 PHE HA H -4.914 -15.651 3.963 1.00 . A A . 95 PHE HA 1 1
4 11323 1 1 95 PHE HB2 H -5.485 -13.034 2.612 1.00 . A A . 95 PHE HB2 1 1
4 11324 1 1 95 PHE HB3 H -6.567 -13.644 3.855 1.00 . A A . 95 PHE HB3 1 1
4 11325 1 1 95 PHE HD1 H -5.436 -14.292 6.112 1.00 . A A . 95 PHE HD1 1 1
4 11326 1 1 95 PHE HD2 H -3.682 -11.737 3.201 1.00 . A A . 95 PHE HD2 1 1
4 11327 1 1 95 PHE HE1 H -3.977 -13.326 7.840 1.00 . A A . 95 PHE HE1 1 1
4 11328 1 1 95 PHE HE2 H -2.222 -10.767 4.924 1.00 . A A . 95 PHE HE2 1 1
4 11329 1 1 95 PHE HZ H -2.368 -11.562 7.247 1.00 . A A . 95 PHE HZ 1 1
4 11330 1 1 95 PHE N N -4.069 -15.099 2.166 1.00 . A A . 95 PHE N 1 1
4 11331 1 1 95 PHE O O -7.148 -16.494 3.104 1.00 . A A . 95 PHE O 1 1
4 11332 1 1 96 LEU C C -7.517 -17.591 0.108 1.00 . A A . 96 LEU C 1 1
4 11333 1 1 96 LEU CA C -7.736 -16.124 0.453 1.00 . A A . 96 LEU CA 1 1
4 11334 1 1 96 LEU CB C -8.011 -15.300 -0.803 1.00 . A A . 96 LEU CB 1 1
4 11335 1 1 96 LEU CD1 C -10.328 -14.531 -0.236 1.00 . A A . 96 LEU CD1 1 1
4 11336 1 1 96 LEU CD2 C -8.372 -13.164 0.479 1.00 . A A . 96 LEU CD2 1 1
4 11337 1 1 96 LEU CG C -8.923 -14.084 -0.600 1.00 . A A . 96 LEU CG 1 1
4 11338 1 1 96 LEU H H -5.917 -15.063 0.660 1.00 . A A . 96 LEU H 1 1
4 11339 1 1 96 LEU HA H -8.588 -16.052 1.113 1.00 . A A . 96 LEU HA 1 1
4 11340 1 1 96 LEU HB2 H -7.065 -14.948 -1.184 1.00 . A A . 96 LEU HB2 1 1
4 11341 1 1 96 LEU HB3 H -8.461 -15.943 -1.541 1.00 . A A . 96 LEU HB3 1 1
4 11342 1 1 96 LEU HD11 H -10.302 -15.071 0.699 1.00 . A A . 96 LEU HD11 1 1
4 11343 1 1 96 LEU HD12 H -10.712 -15.174 -1.013 1.00 . A A . 96 LEU HD12 1 1
4 11344 1 1 96 LEU HD13 H -10.966 -13.666 -0.133 1.00 . A A . 96 LEU HD13 1 1
4 11345 1 1 96 LEU HD21 H -7.400 -12.798 0.176 1.00 . A A . 96 LEU HD21 1 1
4 11346 1 1 96 LEU HD22 H -8.275 -13.715 1.407 1.00 . A A . 96 LEU HD22 1 1
4 11347 1 1 96 LEU HD23 H -9.043 -12.331 0.622 1.00 . A A . 96 LEU HD23 1 1
4 11348 1 1 96 LEU HG H -8.978 -13.525 -1.522 1.00 . A A . 96 LEU HG 1 1
4 11349 1 1 96 LEU N N -6.586 -15.579 1.159 1.00 . A A . 96 LEU N 1 1
4 11350 1 1 96 LEU O O -8.458 -18.323 -0.199 1.00 . A A . 96 LEU O 1 1
4 11351 1 1 97 LYS C C -5.540 -20.065 1.267 1.00 . A A . 97 LYS C 1 1
4 11352 1 1 97 LYS CA C -5.900 -19.395 -0.055 1.00 . A A . 97 LYS CA 1 1
4 11353 1 1 97 LYS CB C -4.729 -19.450 -1.037 1.00 . A A . 97 LYS CB 1 1
4 11354 1 1 97 LYS CD C -3.983 -18.246 -3.130 1.00 . A A . 97 LYS CD 1 1
4 11355 1 1 97 LYS CE C -2.690 -19.037 -3.164 1.00 . A A . 97 LYS CE 1 1
4 11356 1 1 97 LYS CG C -5.107 -19.005 -2.446 1.00 . A A . 97 LYS CG 1 1
4 11357 1 1 97 LYS H H -5.561 -17.362 0.384 1.00 . A A . 97 LYS H 1 1
4 11358 1 1 97 LYS HA H -6.748 -19.903 -0.488 1.00 . A A . 97 LYS HA 1 1
4 11359 1 1 97 LYS HB2 H -3.941 -18.808 -0.676 1.00 . A A . 97 LYS HB2 1 1
4 11360 1 1 97 LYS HB3 H -4.362 -20.464 -1.088 1.00 . A A . 97 LYS HB3 1 1
4 11361 1 1 97 LYS HD2 H -4.279 -18.023 -4.144 1.00 . A A . 97 LYS HD2 1 1
4 11362 1 1 97 LYS HD3 H -3.813 -17.321 -2.595 1.00 . A A . 97 LYS HD3 1 1
4 11363 1 1 97 LYS HE2 H -2.415 -19.295 -2.153 1.00 . A A . 97 LYS HE2 1 1
4 11364 1 1 97 LYS HE3 H -2.849 -19.939 -3.735 1.00 . A A . 97 LYS HE3 1 1
4 11365 1 1 97 LYS HG2 H -5.346 -19.877 -3.036 1.00 . A A . 97 LYS HG2 1 1
4 11366 1 1 97 LYS HG3 H -5.974 -18.363 -2.386 1.00 . A A . 97 LYS HG3 1 1
4 11367 1 1 97 LYS HZ1 H -0.700 -18.790 -3.743 1.00 . A A . 97 LYS HZ1 1 1
4 11368 1 1 97 LYS HZ2 H -1.460 -17.347 -3.277 1.00 . A A . 97 LYS HZ2 1 1
4 11369 1 1 97 LYS HZ3 H -1.814 -18.048 -4.779 1.00 . A A . 97 LYS HZ3 1 1
4 11370 1 1 97 LYS N N -6.270 -18.012 0.178 1.00 . A A . 97 LYS N 1 1
4 11371 1 1 97 LYS NZ N -1.589 -18.254 -3.784 1.00 . A A . 97 LYS NZ 1 1
4 11372 1 1 97 LYS O O -4.994 -21.168 1.298 1.00 . A A . 97 LYS O 1 1
4 11373 1 1 98 ALA C C -6.742 -19.563 4.645 1.00 . A A . 98 ALA C 1 1
4 11374 1 1 98 ALA CA C -5.588 -19.888 3.697 1.00 . A A . 98 ALA CA 1 1
4 11375 1 1 98 ALA CB C -4.278 -19.311 4.223 1.00 . A A . 98 ALA CB 1 1
4 11376 1 1 98 ALA H H -6.301 -18.512 2.263 1.00 . A A . 98 ALA H 1 1
4 11377 1 1 98 ALA HA H -5.481 -20.958 3.630 1.00 . A A . 98 ALA HA 1 1
4 11378 1 1 98 ALA HB1 H -4.349 -18.231 4.257 1.00 . A A . 98 ALA HB1 1 1
4 11379 1 1 98 ALA HB2 H -3.470 -19.593 3.563 1.00 . A A . 98 ALA HB2 1 1
4 11380 1 1 98 ALA HB3 H -4.086 -19.692 5.214 1.00 . A A . 98 ALA HB3 1 1
4 11381 1 1 98 ALA N N -5.864 -19.384 2.360 1.00 . A A . 98 ALA N 1 1
4 11382 1 1 98 ALA O O -7.572 -20.420 4.955 1.00 . A A . 98 ALA O 1 1
4 11383 1 1 99 VAL C C -7.874 -16.307 5.956 1.00 . A A . 99 VAL C 1 1
4 11384 1 1 99 VAL CA C -7.860 -17.831 5.951 1.00 . A A . 99 VAL CA 1 1
4 11385 1 1 99 VAL CB C -7.725 -18.360 7.403 1.00 . A A . 99 VAL CB 1 1
4 11386 1 1 99 VAL CG1 C -6.337 -18.100 7.974 1.00 . A A . 99 VAL CG1 1 1
4 11387 1 1 99 VAL CG2 C -8.798 -17.739 8.292 1.00 . A A . 99 VAL CG2 1 1
4 11388 1 1 99 VAL H H -6.131 -17.668 4.756 1.00 . A A . 99 VAL H 1 1
4 11389 1 1 99 VAL HA H -8.801 -18.182 5.551 1.00 . A A . 99 VAL HA 1 1
4 11390 1 1 99 VAL HB H -7.882 -19.428 7.385 1.00 . A A . 99 VAL HB 1 1
4 11391 1 1 99 VAL HG11 H -6.283 -18.487 8.981 1.00 . A A . 99 VAL HG11 1 1
4 11392 1 1 99 VAL HG12 H -6.147 -17.037 7.984 1.00 . A A . 99 VAL HG12 1 1
4 11393 1 1 99 VAL HG13 H -5.598 -18.592 7.358 1.00 . A A . 99 VAL HG13 1 1
4 11394 1 1 99 VAL HG21 H -8.732 -16.659 8.237 1.00 . A A . 99 VAL HG21 1 1
4 11395 1 1 99 VAL HG22 H -8.649 -18.057 9.313 1.00 . A A . 99 VAL HG22 1 1
4 11396 1 1 99 VAL HG23 H -9.774 -18.055 7.954 1.00 . A A . 99 VAL HG23 1 1
4 11397 1 1 99 VAL N N -6.804 -18.309 5.070 1.00 . A A . 99 VAL N 1 1
4 11398 1 1 99 VAL O O -6.954 -15.663 6.464 1.00 . A A . 99 VAL O 1 1
4 11399 1 1 100 PRO C C -9.293 -13.699 6.699 1.00 . A A . 100 PRO C 1 1
4 11400 1 1 100 PRO CA C -9.038 -14.257 5.312 1.00 . A A . 100 PRO CA 1 1
4 11401 1 1 100 PRO CB C -10.243 -14.019 4.391 1.00 . A A . 100 PRO CB 1 1
4 11402 1 1 100 PRO CD C -9.967 -16.377 4.593 1.00 . A A . 100 PRO CD 1 1
4 11403 1 1 100 PRO CG C -10.432 -15.302 3.656 1.00 . A A . 100 PRO CG 1 1
4 11404 1 1 100 PRO HA H -8.169 -13.777 4.901 1.00 . A A . 100 PRO HA 1 1
4 11405 1 1 100 PRO HB2 H -11.111 -13.768 4.985 1.00 . A A . 100 PRO HB2 1 1
4 11406 1 1 100 PRO HB3 H -10.021 -13.208 3.711 1.00 . A A . 100 PRO HB3 1 1
4 11407 1 1 100 PRO HD2 H -10.766 -16.679 5.253 1.00 . A A . 100 PRO HD2 1 1
4 11408 1 1 100 PRO HD3 H -9.586 -17.223 4.040 1.00 . A A . 100 PRO HD3 1 1
4 11409 1 1 100 PRO HG2 H -11.474 -15.439 3.413 1.00 . A A . 100 PRO HG2 1 1
4 11410 1 1 100 PRO HG3 H -9.830 -15.303 2.758 1.00 . A A . 100 PRO HG3 1 1
4 11411 1 1 100 PRO N N -8.891 -15.706 5.336 1.00 . A A . 100 PRO N 1 1
4 11412 1 1 100 PRO O O -10.095 -14.239 7.462 1.00 . A A . 100 PRO O 1 1
4 11413 1 1 101 SER C C -10.086 -11.059 8.159 1.00 . A A . 101 SER C 1 1
4 11414 1 1 101 SER CA C -8.818 -11.901 8.265 1.00 . A A . 101 SER CA 1 1
4 11415 1 1 101 SER CB C -7.607 -11.018 8.560 1.00 . A A . 101 SER CB 1 1
4 11416 1 1 101 SER H H -7.933 -12.278 6.393 1.00 . A A . 101 SER H 1 1
4 11417 1 1 101 SER HA H -8.936 -12.626 9.055 1.00 . A A . 101 SER HA 1 1
4 11418 1 1 101 SER HB2 H -7.571 -10.207 7.847 1.00 . A A . 101 SER HB2 1 1
4 11419 1 1 101 SER HB3 H -7.688 -10.617 9.559 1.00 . A A . 101 SER HB3 1 1
4 11420 1 1 101 SER HG H -5.657 -11.205 8.705 1.00 . A A . 101 SER HG 1 1
4 11421 1 1 101 SER N N -8.605 -12.614 7.018 1.00 . A A . 101 SER N 1 1
4 11422 1 1 101 SER O O -10.216 -10.002 8.781 1.00 . A A . 101 SER O 1 1
4 11423 1 1 101 SER OG O -6.406 -11.766 8.463 1.00 . A A . 101 SER OG 1 1
4 11424 1 1 102 GLN C C -13.181 -11.032 8.328 1.00 . A A . 102 GLN C 1 1
4 11425 1 1 102 GLN CA C -12.283 -10.893 7.108 1.00 . A A . 102 GLN CA 1 1
4 11426 1 1 102 GLN CB C -12.951 -11.508 5.877 1.00 . A A . 102 GLN CB 1 1
4 11427 1 1 102 GLN CD C -14.907 -11.522 4.289 1.00 . A A . 102 GLN CD 1 1
4 11428 1 1 102 GLN CG C -14.303 -10.905 5.533 1.00 . A A . 102 GLN CG 1 1
4 11429 1 1 102 GLN H H -10.822 -12.407 6.889 1.00 . A A . 102 GLN H 1 1
4 11430 1 1 102 GLN HA H -12.093 -9.846 6.925 1.00 . A A . 102 GLN HA 1 1
4 11431 1 1 102 GLN HB2 H -12.299 -11.379 5.027 1.00 . A A . 102 GLN HB2 1 1
4 11432 1 1 102 GLN HB3 H -13.090 -12.565 6.052 1.00 . A A . 102 GLN HB3 1 1
4 11433 1 1 102 GLN HE21 H -16.738 -11.221 4.993 1.00 . A A . 102 GLN HE21 1 1
4 11434 1 1 102 GLN HE22 H -16.642 -11.977 3.442 1.00 . A A . 102 GLN HE22 1 1
4 11435 1 1 102 GLN HG2 H -14.976 -11.064 6.360 1.00 . A A . 102 GLN HG2 1 1
4 11436 1 1 102 GLN HG3 H -14.178 -9.844 5.368 1.00 . A A . 102 GLN HG3 1 1
4 11437 1 1 102 GLN N N -11.011 -11.550 7.347 1.00 . A A . 102 GLN N 1 1
4 11438 1 1 102 GLN NE2 N -16.227 -11.578 4.236 1.00 . A A . 102 GLN NE2 1 1
4 11439 1 1 102 GLN O O -13.833 -12.058 8.522 1.00 . A A . 102 GLN O 1 1
4 11440 1 1 102 GLN OE1 O -14.194 -11.955 3.383 1.00 . A A . 102 GLN OE1 1 1
4 11441 1 1 103 LYS C C -15.184 -9.092 10.243 1.00 . A A . 103 LYS C 1 1
4 11442 1 1 103 LYS CA C -13.998 -10.033 10.373 1.00 . A A . 103 LYS CA 1 1
4 11443 1 1 103 LYS CB C -13.148 -9.659 11.593 1.00 . A A . 103 LYS CB 1 1
4 11444 1 1 103 LYS CD C -12.313 -12.035 11.860 1.00 . A A . 103 LYS CD 1 1
4 11445 1 1 103 LYS CE C -13.241 -12.348 13.026 1.00 . A A . 103 LYS CE 1 1
4 11446 1 1 103 LYS CG C -11.934 -10.559 11.801 1.00 . A A . 103 LYS CG 1 1
4 11447 1 1 103 LYS H H -12.656 -9.212 8.957 1.00 . A A . 103 LYS H 1 1
4 11448 1 1 103 LYS HA H -14.368 -11.039 10.499 1.00 . A A . 103 LYS HA 1 1
4 11449 1 1 103 LYS HB2 H -12.800 -8.645 11.476 1.00 . A A . 103 LYS HB2 1 1
4 11450 1 1 103 LYS HB3 H -13.767 -9.716 12.477 1.00 . A A . 103 LYS HB3 1 1
4 11451 1 1 103 LYS HD2 H -12.809 -12.305 10.940 1.00 . A A . 103 LYS HD2 1 1
4 11452 1 1 103 LYS HD3 H -11.410 -12.620 11.965 1.00 . A A . 103 LYS HD3 1 1
4 11453 1 1 103 LYS HE2 H -14.124 -11.735 12.939 1.00 . A A . 103 LYS HE2 1 1
4 11454 1 1 103 LYS HE3 H -13.523 -13.390 12.972 1.00 . A A . 103 LYS HE3 1 1
4 11455 1 1 103 LYS HG2 H -11.247 -10.409 10.983 1.00 . A A . 103 LYS HG2 1 1
4 11456 1 1 103 LYS HG3 H -11.454 -10.284 12.729 1.00 . A A . 103 LYS HG3 1 1
4 11457 1 1 103 LYS HZ1 H -11.739 -12.662 14.442 1.00 . A A . 103 LYS HZ1 1 1
4 11458 1 1 103 LYS HZ2 H -13.256 -12.338 15.113 1.00 . A A . 103 LYS HZ2 1 1
4 11459 1 1 103 LYS HZ3 H -12.351 -11.085 14.430 1.00 . A A . 103 LYS HZ3 1 1
4 11460 1 1 103 LYS N N -13.196 -10.007 9.162 1.00 . A A . 103 LYS N 1 1
4 11461 1 1 103 LYS NZ N -12.601 -12.089 14.343 1.00 . A A . 103 LYS NZ 1 1
4 11462 1 1 103 LYS O O -15.390 -8.206 11.071 1.00 . A A . 103 LYS O 1 1
4 11463 1 1 104 ARG C C -18.299 -9.051 9.813 1.00 . A A . 104 ARG C 1 1
4 11464 1 1 104 ARG CA C -17.160 -8.494 8.967 1.00 . A A . 104 ARG CA 1 1
4 11465 1 1 104 ARG CB C -17.540 -8.494 7.481 1.00 . A A . 104 ARG CB 1 1
4 11466 1 1 104 ARG CD C -18.638 -6.235 7.594 1.00 . A A . 104 ARG CD 1 1
4 11467 1 1 104 ARG CG C -18.790 -7.685 7.166 1.00 . A A . 104 ARG CG 1 1
4 11468 1 1 104 ARG CZ C -20.117 -4.296 7.961 1.00 . A A . 104 ARG CZ 1 1
4 11469 1 1 104 ARG H H -15.725 -9.992 8.543 1.00 . A A . 104 ARG H 1 1
4 11470 1 1 104 ARG HA H -16.951 -7.484 9.282 1.00 . A A . 104 ARG HA 1 1
4 11471 1 1 104 ARG HB2 H -16.719 -8.081 6.913 1.00 . A A . 104 ARG HB2 1 1
4 11472 1 1 104 ARG HB3 H -17.707 -9.512 7.165 1.00 . A A . 104 ARG HB3 1 1
4 11473 1 1 104 ARG HD2 H -18.382 -6.206 8.642 1.00 . A A . 104 ARG HD2 1 1
4 11474 1 1 104 ARG HD3 H -17.844 -5.783 7.017 1.00 . A A . 104 ARG HD3 1 1
4 11475 1 1 104 ARG HE H -20.545 -5.860 6.787 1.00 . A A . 104 ARG HE 1 1
4 11476 1 1 104 ARG HG2 H -18.970 -7.719 6.101 1.00 . A A . 104 ARG HG2 1 1
4 11477 1 1 104 ARG HG3 H -19.629 -8.121 7.690 1.00 . A A . 104 ARG HG3 1 1
4 11478 1 1 104 ARG HH11 H -18.350 -4.200 8.956 1.00 . A A . 104 ARG HH11 1 1
4 11479 1 1 104 ARG HH12 H -19.414 -2.855 9.208 1.00 . A A . 104 ARG HH12 1 1
4 11480 1 1 104 ARG HH21 H -21.941 -4.091 7.102 1.00 . A A . 104 ARG HH21 1 1
4 11481 1 1 104 ARG HH22 H -21.461 -2.789 8.147 1.00 . A A . 104 ARG HH22 1 1
4 11482 1 1 104 ARG N N -15.960 -9.287 9.186 1.00 . A A . 104 ARG N 1 1
4 11483 1 1 104 ARG NE N -19.866 -5.471 7.388 1.00 . A A . 104 ARG NE 1 1
4 11484 1 1 104 ARG NH1 N -19.222 -3.739 8.772 1.00 . A A . 104 ARG NH1 1 1
4 11485 1 1 104 ARG NH2 N -21.263 -3.675 7.718 1.00 . A A . 104 ARG NH2 1 1
4 11486 1 1 104 ARG O O -19.204 -8.327 10.222 1.00 . A A . 104 ARG O 1 1
4 11487 1 1 105 THR C C -18.657 -11.083 12.347 1.00 . A A . 105 THR C 1 1
4 11488 1 1 105 THR CA C -19.198 -11.007 10.923 1.00 . A A . 105 THR CA 1 1
4 11489 1 1 105 THR CB C -19.511 -12.423 10.403 1.00 . A A . 105 THR CB 1 1
4 11490 1 1 105 THR CG2 C -20.627 -13.074 11.210 1.00 . A A . 105 THR CG2 1 1
4 11491 1 1 105 THR H H -17.504 -10.872 9.681 1.00 . A A . 105 THR H 1 1
4 11492 1 1 105 THR HA H -20.108 -10.426 10.920 1.00 . A A . 105 THR HA 1 1
4 11493 1 1 105 THR HB H -18.620 -13.029 10.491 1.00 . A A . 105 THR HB 1 1
4 11494 1 1 105 THR HG1 H -19.128 -12.118 8.489 1.00 . A A . 105 THR HG1 1 1
4 11495 1 1 105 THR HG21 H -20.810 -14.070 10.833 1.00 . A A . 105 THR HG21 1 1
4 11496 1 1 105 THR HG22 H -21.527 -12.484 11.120 1.00 . A A . 105 THR HG22 1 1
4 11497 1 1 105 THR HG23 H -20.335 -13.130 12.248 1.00 . A A . 105 THR HG23 1 1
4 11498 1 1 105 THR N N -18.233 -10.345 10.071 1.00 . A A . 105 THR N 1 1
4 11499 1 1 105 THR O O -19.145 -10.327 13.213 1.00 . A A . 105 THR O 1 1
4 11500 1 1 105 THR OXT O -17.707 -11.858 12.580 1.00 . A A . 105 THR OXT 1 1
4 11501 1 1 105 THR OG1 O -19.896 -12.353 9.020 1.00 . A A . 105 THR OG1 1 1
4 11502 2 1 1 MET C C 16.143 -17.142 14.975 1.00 . B B . 1 MET C 1 1
4 11503 2 1 1 MET CA C 16.924 -17.128 16.284 1.00 . B B . 1 MET CA 1 1
4 11504 2 1 1 MET CB C 16.846 -18.501 16.965 1.00 . B B . 1 MET CB 1 1
4 11505 2 1 1 MET CE C 13.753 -20.450 18.965 1.00 . B B . 1 MET CE 1 1
4 11506 2 1 1 MET CG C 15.463 -18.855 17.487 1.00 . B B . 1 MET CG 1 1
4 11507 2 1 1 MET H1 H 15.401 -16.200 17.365 1.00 . B B . 1 MET H1 1 1
4 11508 2 1 1 MET H2 H 16.569 -15.136 16.771 1.00 . B B . 1 MET H2 1 1
4 11509 2 1 1 MET H3 H 16.921 -16.109 18.103 1.00 . B B . 1 MET H3 1 1
4 11510 2 1 1 MET HA H 17.958 -16.908 16.062 1.00 . B B . 1 MET HA 1 1
4 11511 2 1 1 MET HB2 H 17.141 -19.258 16.255 1.00 . B B . 1 MET HB2 1 1
4 11512 2 1 1 MET HB3 H 17.534 -18.515 17.798 1.00 . B B . 1 MET HB3 1 1
4 11513 2 1 1 MET HE1 H 13.584 -21.352 19.533 1.00 . B B . 1 MET HE1 1 1
4 11514 2 1 1 MET HE2 H 13.068 -20.416 18.131 1.00 . B B . 1 MET HE2 1 1
4 11515 2 1 1 MET HE3 H 13.592 -19.590 19.597 1.00 . B B . 1 MET HE3 1 1
4 11516 2 1 1 MET HG2 H 15.142 -18.083 18.167 1.00 . B B . 1 MET HG2 1 1
4 11517 2 1 1 MET HG3 H 14.780 -18.905 16.652 1.00 . B B . 1 MET HG3 1 1
4 11518 2 1 1 MET N N 16.418 -16.072 17.193 1.00 . B B . 1 MET N 1 1
4 11519 2 1 1 MET O O 15.870 -18.212 14.418 1.00 . B B . 1 MET O 1 1
4 11520 2 1 1 MET SD S 15.436 -20.436 18.352 1.00 . B B . 1 MET SD 1 1
4 11521 2 1 2 ALA C C 13.668 -16.437 13.320 1.00 . B B . 2 ALA C 1 1
4 11522 2 1 2 ALA CA C 15.049 -15.789 13.238 1.00 . B B . 2 ALA CA 1 1
4 11523 2 1 2 ALA CB C 15.844 -16.359 12.068 1.00 . B B . 2 ALA CB 1 1
4 11524 2 1 2 ALA H H 16.041 -15.141 14.987 1.00 . B B . 2 ALA H 1 1
4 11525 2 1 2 ALA HA H 14.922 -14.730 13.067 1.00 . B B . 2 ALA HA 1 1
4 11526 2 1 2 ALA HB1 H 15.963 -17.425 12.199 1.00 . B B . 2 ALA HB1 1 1
4 11527 2 1 2 ALA HB2 H 16.816 -15.891 12.030 1.00 . B B . 2 ALA HB2 1 1
4 11528 2 1 2 ALA HB3 H 15.317 -16.167 11.146 1.00 . B B . 2 ALA HB3 1 1
4 11529 2 1 2 ALA N N 15.791 -15.948 14.489 1.00 . B B . 2 ALA N 1 1
4 11530 2 1 2 ALA O O 13.221 -16.828 14.403 1.00 . B B . 2 ALA O 1 1
4 11531 2 1 3 LYS C C 10.667 -16.402 12.947 1.00 . B B . 3 LYS C 1 1
4 11532 2 1 3 LYS CA C 11.673 -17.143 12.077 1.00 . B B . 3 LYS CA 1 1
4 11533 2 1 3 LYS CB C 11.738 -18.625 12.464 1.00 . B B . 3 LYS CB 1 1
4 11534 2 1 3 LYS CD C 12.759 -20.879 12.029 1.00 . B B . 3 LYS CD 1 1
4 11535 2 1 3 LYS CE C 13.666 -21.685 11.114 1.00 . B B . 3 LYS CE 1 1
4 11536 2 1 3 LYS CG C 12.642 -19.441 11.559 1.00 . B B . 3 LYS CG 1 1
4 11537 2 1 3 LYS H H 13.405 -16.162 11.358 1.00 . B B . 3 LYS H 1 1
4 11538 2 1 3 LYS HA H 11.353 -17.068 11.047 1.00 . B B . 3 LYS HA 1 1
4 11539 2 1 3 LYS HB2 H 12.107 -18.704 13.477 1.00 . B B . 3 LYS HB2 1 1
4 11540 2 1 3 LYS HB3 H 10.744 -19.042 12.418 1.00 . B B . 3 LYS HB3 1 1
4 11541 2 1 3 LYS HD2 H 13.170 -20.891 13.029 1.00 . B B . 3 LYS HD2 1 1
4 11542 2 1 3 LYS HD3 H 11.777 -21.329 12.036 1.00 . B B . 3 LYS HD3 1 1
4 11543 2 1 3 LYS HE2 H 13.243 -21.687 10.121 1.00 . B B . 3 LYS HE2 1 1
4 11544 2 1 3 LYS HE3 H 14.638 -21.216 11.089 1.00 . B B . 3 LYS HE3 1 1
4 11545 2 1 3 LYS HG2 H 12.235 -19.434 10.559 1.00 . B B . 3 LYS HG2 1 1
4 11546 2 1 3 LYS HG3 H 13.625 -18.993 11.552 1.00 . B B . 3 LYS HG3 1 1
4 11547 2 1 3 LYS HZ1 H 14.454 -23.607 10.937 1.00 . B B . 3 LYS HZ1 1 1
4 11548 2 1 3 LYS HZ2 H 12.894 -23.563 11.582 1.00 . B B . 3 LYS HZ2 1 1
4 11549 2 1 3 LYS HZ3 H 14.215 -23.108 12.535 1.00 . B B . 3 LYS HZ3 1 1
4 11550 2 1 3 LYS N N 12.997 -16.528 12.172 1.00 . B B . 3 LYS N 1 1
4 11551 2 1 3 LYS NZ N 13.817 -23.088 11.575 1.00 . B B . 3 LYS NZ 1 1
4 11552 2 1 3 LYS O O 9.809 -17.010 13.592 1.00 . B B . 3 LYS O 1 1
4 11553 2 1 4 ILE C C 8.681 -13.873 12.888 1.00 . B B . 4 ILE C 1 1
4 11554 2 1 4 ILE CA C 9.885 -14.247 13.737 1.00 . B B . 4 ILE CA 1 1
4 11555 2 1 4 ILE CB C 10.585 -12.961 14.232 1.00 . B B . 4 ILE CB 1 1
4 11556 2 1 4 ILE CD1 C 11.577 -14.147 16.261 1.00 . B B . 4 ILE CD1 1 1
4 11557 2 1 4 ILE CG1 C 11.846 -13.307 15.031 1.00 . B B . 4 ILE CG1 1 1
4 11558 2 1 4 ILE CG2 C 9.633 -12.125 15.076 1.00 . B B . 4 ILE CG2 1 1
4 11559 2 1 4 ILE H H 11.499 -14.661 12.443 1.00 . B B . 4 ILE H 1 1
4 11560 2 1 4 ILE HA H 9.552 -14.811 14.595 1.00 . B B . 4 ILE HA 1 1
4 11561 2 1 4 ILE HB H 10.864 -12.377 13.369 1.00 . B B . 4 ILE HB 1 1
4 11562 2 1 4 ILE HD11 H 11.139 -15.088 15.966 1.00 . B B . 4 ILE HD11 1 1
4 11563 2 1 4 ILE HD12 H 10.896 -13.622 16.915 1.00 . B B . 4 ILE HD12 1 1
4 11564 2 1 4 ILE HD13 H 12.505 -14.329 16.780 1.00 . B B . 4 ILE HD13 1 1
4 11565 2 1 4 ILE HG12 H 12.524 -13.859 14.398 1.00 . B B . 4 ILE HG12 1 1
4 11566 2 1 4 ILE HG13 H 12.323 -12.393 15.351 1.00 . B B . 4 ILE HG13 1 1
4 11567 2 1 4 ILE HG21 H 8.764 -11.864 14.488 1.00 . B B . 4 ILE HG21 1 1
4 11568 2 1 4 ILE HG22 H 10.133 -11.222 15.396 1.00 . B B . 4 ILE HG22 1 1
4 11569 2 1 4 ILE HG23 H 9.325 -12.692 15.941 1.00 . B B . 4 ILE HG23 1 1
4 11570 2 1 4 ILE N N 10.787 -15.084 12.967 1.00 . B B . 4 ILE N 1 1
4 11571 2 1 4 ILE O O 8.792 -13.086 11.948 1.00 . B B . 4 ILE O 1 1
4 11572 2 1 5 SER C C 5.664 -12.878 12.930 1.00 . B B . 5 SER C 1 1
4 11573 2 1 5 SER CA C 6.312 -14.186 12.474 1.00 . B B . 5 SER CA 1 1
4 11574 2 1 5 SER CB C 5.347 -15.358 12.650 1.00 . B B . 5 SER CB 1 1
4 11575 2 1 5 SER H H 7.508 -15.060 13.980 1.00 . B B . 5 SER H 1 1
4 11576 2 1 5 SER HA H 6.571 -14.099 11.430 1.00 . B B . 5 SER HA 1 1
4 11577 2 1 5 SER HB2 H 5.026 -15.409 13.680 1.00 . B B . 5 SER HB2 1 1
4 11578 2 1 5 SER HB3 H 4.487 -15.214 12.011 1.00 . B B . 5 SER HB3 1 1
4 11579 2 1 5 SER HG H 6.624 -16.421 11.604 1.00 . B B . 5 SER HG 1 1
4 11580 2 1 5 SER N N 7.535 -14.443 13.215 1.00 . B B . 5 SER N 1 1
4 11581 2 1 5 SER O O 4.503 -12.846 13.335 1.00 . B B . 5 SER O 1 1
4 11582 2 1 5 SER OG O 5.975 -16.582 12.304 1.00 . B B . 5 SER OG 1 1
4 11583 2 1 6 SER C C 6.265 -9.520 12.082 1.00 . B B . 6 SER C 1 1
4 11584 2 1 6 SER CA C 5.948 -10.484 13.217 1.00 . B B . 6 SER CA 1 1
4 11585 2 1 6 SER CB C 6.591 -10.014 14.522 1.00 . B B . 6 SER CB 1 1
4 11586 2 1 6 SER H H 7.365 -11.906 12.571 1.00 . B B . 6 SER H 1 1
4 11587 2 1 6 SER HA H 4.878 -10.541 13.345 1.00 . B B . 6 SER HA 1 1
4 11588 2 1 6 SER HB2 H 7.657 -9.914 14.381 1.00 . B B . 6 SER HB2 1 1
4 11589 2 1 6 SER HB3 H 6.174 -9.058 14.803 1.00 . B B . 6 SER HB3 1 1
4 11590 2 1 6 SER HG H 5.474 -11.334 15.450 1.00 . B B . 6 SER HG 1 1
4 11591 2 1 6 SER N N 6.434 -11.806 12.869 1.00 . B B . 6 SER N 1 1
4 11592 2 1 6 SER O O 7.413 -9.428 11.646 1.00 . B B . 6 SER O 1 1
4 11593 2 1 6 SER OG O 6.351 -10.943 15.567 1.00 . B B . 6 SER OG 1 1
4 11594 2 1 7 PRO C C 6.106 -6.632 10.723 1.00 . B B . 7 PRO C 1 1
4 11595 2 1 7 PRO CA C 5.397 -7.940 10.405 1.00 . B B . 7 PRO CA 1 1
4 11596 2 1 7 PRO CB C 3.948 -7.665 10.027 1.00 . B B . 7 PRO CB 1 1
4 11597 2 1 7 PRO CD C 3.883 -8.733 12.131 1.00 . B B . 7 PRO CD 1 1
4 11598 2 1 7 PRO CG C 3.276 -7.604 11.343 1.00 . B B . 7 PRO CG 1 1
4 11599 2 1 7 PRO HA H 5.900 -8.445 9.594 1.00 . B B . 7 PRO HA 1 1
4 11600 2 1 7 PRO HB2 H 3.878 -6.727 9.493 1.00 . B B . 7 PRO HB2 1 1
4 11601 2 1 7 PRO HB3 H 3.564 -8.470 9.420 1.00 . B B . 7 PRO HB3 1 1
4 11602 2 1 7 PRO HD2 H 3.897 -8.498 13.186 1.00 . B B . 7 PRO HD2 1 1
4 11603 2 1 7 PRO HD3 H 3.348 -9.653 11.951 1.00 . B B . 7 PRO HD3 1 1
4 11604 2 1 7 PRO HG2 H 3.496 -6.652 11.813 1.00 . B B . 7 PRO HG2 1 1
4 11605 2 1 7 PRO HG3 H 2.215 -7.742 11.229 1.00 . B B . 7 PRO HG3 1 1
4 11606 2 1 7 PRO N N 5.253 -8.801 11.583 1.00 . B B . 7 PRO N 1 1
4 11607 2 1 7 PRO O O 6.066 -6.139 11.853 1.00 . B B . 7 PRO O 1 1
4 11608 2 1 8 THR C C 6.474 -3.680 9.452 1.00 . B B . 8 THR C 1 1
4 11609 2 1 8 THR CA C 7.412 -4.800 9.856 1.00 . B B . 8 THR CA 1 1
4 11610 2 1 8 THR CB C 8.657 -4.746 8.979 1.00 . B B . 8 THR CB 1 1
4 11611 2 1 8 THR CG2 C 9.508 -5.982 9.216 1.00 . B B . 8 THR CG2 1 1
4 11612 2 1 8 THR H H 6.809 -6.557 8.862 1.00 . B B . 8 THR H 1 1
4 11613 2 1 8 THR HA H 7.707 -4.667 10.880 1.00 . B B . 8 THR HA 1 1
4 11614 2 1 8 THR HB H 9.227 -3.875 9.241 1.00 . B B . 8 THR HB 1 1
4 11615 2 1 8 THR HG1 H 8.706 -5.365 7.103 1.00 . B B . 8 THR HG1 1 1
4 11616 2 1 8 THR HG21 H 8.891 -6.862 9.115 1.00 . B B . 8 THR HG21 1 1
4 11617 2 1 8 THR HG22 H 9.925 -5.945 10.210 1.00 . B B . 8 THR HG22 1 1
4 11618 2 1 8 THR HG23 H 10.302 -6.020 8.493 1.00 . B B . 8 THR HG23 1 1
4 11619 2 1 8 THR N N 6.754 -6.078 9.721 1.00 . B B . 8 THR N 1 1
4 11620 2 1 8 THR O O 5.314 -3.931 9.141 1.00 . B B . 8 THR O 1 1
4 11621 2 1 8 THR OG1 O 8.266 -4.663 7.606 1.00 . B B . 8 THR OG1 1 1
4 11622 2 1 9 GLU C C 5.409 -1.478 7.815 1.00 . B B . 9 GLU C 1 1
4 11623 2 1 9 GLU CA C 6.227 -1.269 9.088 1.00 . B B . 9 GLU CA 1 1
4 11624 2 1 9 GLU CB C 7.187 -0.101 8.878 1.00 . B B . 9 GLU CB 1 1
4 11625 2 1 9 GLU CD C 6.135 1.738 10.232 1.00 . B B . 9 GLU CD 1 1
4 11626 2 1 9 GLU CG C 6.514 1.252 8.850 1.00 . B B . 9 GLU CG 1 1
4 11627 2 1 9 GLU H H 7.948 -2.361 9.655 1.00 . B B . 9 GLU H 1 1
4 11628 2 1 9 GLU HA H 5.557 -1.043 9.906 1.00 . B B . 9 GLU HA 1 1
4 11629 2 1 9 GLU HB2 H 7.910 -0.100 9.676 1.00 . B B . 9 GLU HB2 1 1
4 11630 2 1 9 GLU HB3 H 7.698 -0.242 7.939 1.00 . B B . 9 GLU HB3 1 1
4 11631 2 1 9 GLU HG2 H 7.188 1.970 8.404 1.00 . B B . 9 GLU HG2 1 1
4 11632 2 1 9 GLU HG3 H 5.619 1.177 8.246 1.00 . B B . 9 GLU HG3 1 1
4 11633 2 1 9 GLU N N 6.997 -2.463 9.431 1.00 . B B . 9 GLU N 1 1
4 11634 2 1 9 GLU O O 4.204 -1.241 7.785 1.00 . B B . 9 GLU O 1 1
4 11635 2 1 9 GLU OE1 O 7.045 2.120 11.002 1.00 . B B . 9 GLU OE1 1 1
4 11636 2 1 9 GLU OE2 O 4.935 1.742 10.560 1.00 . B B . 9 GLU OE2 1 1
4 11637 2 1 10 THR C C 4.544 -3.389 5.513 1.00 . B B . 10 THR C 1 1
4 11638 2 1 10 THR CA C 5.414 -2.149 5.493 1.00 . B B . 10 THR CA 1 1
4 11639 2 1 10 THR CB C 6.435 -2.231 4.333 1.00 . B B . 10 THR CB 1 1
4 11640 2 1 10 THR CG2 C 7.707 -2.932 4.784 1.00 . B B . 10 THR CG2 1 1
4 11641 2 1 10 THR H H 7.013 -2.183 6.872 1.00 . B B . 10 THR H 1 1
4 11642 2 1 10 THR HA H 4.775 -1.303 5.318 1.00 . B B . 10 THR HA 1 1
4 11643 2 1 10 THR HB H 6.689 -1.225 4.030 1.00 . B B . 10 THR HB 1 1
4 11644 2 1 10 THR HG1 H 4.910 -2.858 3.242 1.00 . B B . 10 THR HG1 1 1
4 11645 2 1 10 THR HG21 H 8.298 -3.198 3.922 1.00 . B B . 10 THR HG21 1 1
4 11646 2 1 10 THR HG22 H 7.450 -3.824 5.340 1.00 . B B . 10 THR HG22 1 1
4 11647 2 1 10 THR HG23 H 8.276 -2.267 5.419 1.00 . B B . 10 THR HG23 1 1
4 11648 2 1 10 THR N N 6.068 -1.949 6.773 1.00 . B B . 10 THR N 1 1
4 11649 2 1 10 THR O O 3.454 -3.386 4.956 1.00 . B B . 10 THR O 1 1
4 11650 2 1 10 THR OG1 O 5.871 -2.909 3.202 1.00 . B B . 10 THR OG1 1 1
4 11651 2 1 11 GLU C C 2.950 -5.521 6.962 1.00 . B B . 11 GLU C 1 1
4 11652 2 1 11 GLU CA C 4.252 -5.678 6.193 1.00 . B B . 11 GLU CA 1 1
4 11653 2 1 11 GLU CB C 5.090 -6.789 6.791 1.00 . B B . 11 GLU CB 1 1
4 11654 2 1 11 GLU CD C 7.278 -8.027 6.699 1.00 . B B . 11 GLU CD 1 1
4 11655 2 1 11 GLU CG C 6.477 -6.845 6.199 1.00 . B B . 11 GLU CG 1 1
4 11656 2 1 11 GLU H H 5.844 -4.368 6.675 1.00 . B B . 11 GLU H 1 1
4 11657 2 1 11 GLU HA H 4.024 -5.925 5.173 1.00 . B B . 11 GLU HA 1 1
4 11658 2 1 11 GLU HB2 H 5.173 -6.629 7.851 1.00 . B B . 11 GLU HB2 1 1
4 11659 2 1 11 GLU HB3 H 4.604 -7.734 6.607 1.00 . B B . 11 GLU HB3 1 1
4 11660 2 1 11 GLU HG2 H 6.387 -6.905 5.128 1.00 . B B . 11 GLU HG2 1 1
4 11661 2 1 11 GLU HG3 H 7.001 -5.939 6.464 1.00 . B B . 11 GLU HG3 1 1
4 11662 2 1 11 GLU N N 4.995 -4.433 6.182 1.00 . B B . 11 GLU N 1 1
4 11663 2 1 11 GLU O O 1.908 -6.019 6.544 1.00 . B B . 11 GLU O 1 1
4 11664 2 1 11 GLU OE1 O 7.293 -8.252 7.927 1.00 . B B . 11 GLU OE1 1 1
4 11665 2 1 11 GLU OE2 O 7.916 -8.713 5.876 1.00 . B B . 11 GLU OE2 1 1
4 11666 2 1 12 ARG C C 0.906 -3.563 8.119 1.00 . B B . 12 ARG C 1 1
4 11667 2 1 12 ARG CA C 1.809 -4.538 8.857 1.00 . B B . 12 ARG CA 1 1
4 11668 2 1 12 ARG CB C 2.150 -4.044 10.277 1.00 . B B . 12 ARG CB 1 1
4 11669 2 1 12 ARG CD C 2.196 -1.526 10.045 1.00 . B B . 12 ARG CD 1 1
4 11670 2 1 12 ARG CG C 2.994 -2.774 10.366 1.00 . B B . 12 ARG CG 1 1
4 11671 2 1 12 ARG CZ C 2.397 0.191 11.805 1.00 . B B . 12 ARG CZ 1 1
4 11672 2 1 12 ARG H H 3.871 -4.433 8.366 1.00 . B B . 12 ARG H 1 1
4 11673 2 1 12 ARG HA H 1.280 -5.475 8.942 1.00 . B B . 12 ARG HA 1 1
4 11674 2 1 12 ARG HB2 H 1.227 -3.858 10.801 1.00 . B B . 12 ARG HB2 1 1
4 11675 2 1 12 ARG HB3 H 2.682 -4.831 10.790 1.00 . B B . 12 ARG HB3 1 1
4 11676 2 1 12 ARG HD2 H 2.179 -1.404 8.967 1.00 . B B . 12 ARG HD2 1 1
4 11677 2 1 12 ARG HD3 H 1.188 -1.650 10.409 1.00 . B B . 12 ARG HD3 1 1
4 11678 2 1 12 ARG HE H 3.513 0.110 10.144 1.00 . B B . 12 ARG HE 1 1
4 11679 2 1 12 ARG HG2 H 3.392 -2.684 11.365 1.00 . B B . 12 ARG HG2 1 1
4 11680 2 1 12 ARG HG3 H 3.811 -2.854 9.661 1.00 . B B . 12 ARG HG3 1 1
4 11681 2 1 12 ARG HH11 H 1.011 -1.238 12.197 1.00 . B B . 12 ARG HH11 1 1
4 11682 2 1 12 ARG HH12 H 1.153 0.010 13.393 1.00 . B B . 12 ARG HH12 1 1
4 11683 2 1 12 ARG HH21 H 3.717 1.727 11.729 1.00 . B B . 12 ARG HH21 1 1
4 11684 2 1 12 ARG HH22 H 2.677 1.697 13.127 1.00 . B B . 12 ARG HH22 1 1
4 11685 2 1 12 ARG N N 3.006 -4.798 8.072 1.00 . B B . 12 ARG N 1 1
4 11686 2 1 12 ARG NE N 2.787 -0.333 10.643 1.00 . B B . 12 ARG NE 1 1
4 11687 2 1 12 ARG NH1 N 1.445 -0.394 12.521 1.00 . B B . 12 ARG NH1 1 1
4 11688 2 1 12 ARG NH2 N 2.976 1.289 12.262 1.00 . B B . 12 ARG NH2 1 1
4 11689 2 1 12 ARG O O -0.311 -3.596 8.270 1.00 . B B . 12 ARG O 1 1
4 11690 2 1 13 CYS C C -0.023 -2.652 5.448 1.00 . B B . 13 CYS C 1 1
4 11691 2 1 13 CYS CA C 0.755 -1.819 6.435 1.00 . B B . 13 CYS CA 1 1
4 11692 2 1 13 CYS CB C 1.693 -0.880 5.666 1.00 . B B . 13 CYS CB 1 1
4 11693 2 1 13 CYS H H 2.498 -2.701 7.254 1.00 . B B . 13 CYS H 1 1
4 11694 2 1 13 CYS HA H 0.071 -1.244 7.039 1.00 . B B . 13 CYS HA 1 1
4 11695 2 1 13 CYS HB2 H 1.536 0.127 5.997 1.00 . B B . 13 CYS HB2 1 1
4 11696 2 1 13 CYS HB3 H 2.721 -1.162 5.859 1.00 . B B . 13 CYS HB3 1 1
4 11697 2 1 13 CYS HG H 0.137 -1.078 3.653 1.00 . B B . 13 CYS HG 1 1
4 11698 2 1 13 CYS N N 1.513 -2.713 7.296 1.00 . B B . 13 CYS N 1 1
4 11699 2 1 13 CYS O O -1.188 -2.403 5.149 1.00 . B B . 13 CYS O 1 1
4 11700 2 1 13 CYS SG S 1.434 -0.900 3.875 1.00 . B B . 13 CYS SG 1 1
4 11701 2 1 14 ILE C C -1.029 -5.370 4.485 1.00 . B B . 14 ILE C 1 1
4 11702 2 1 14 ILE CA C 0.121 -4.522 3.957 1.00 . B B . 14 ILE CA 1 1
4 11703 2 1 14 ILE CB C 1.253 -5.397 3.410 1.00 . B B . 14 ILE CB 1 1
4 11704 2 1 14 ILE CD1 C 3.479 -5.225 2.213 1.00 . B B . 14 ILE CD1 1 1
4 11705 2 1 14 ILE CG1 C 2.176 -4.545 2.536 1.00 . B B . 14 ILE CG1 1 1
4 11706 2 1 14 ILE CG2 C 0.706 -6.581 2.647 1.00 . B B . 14 ILE CG2 1 1
4 11707 2 1 14 ILE H H 1.557 -3.829 5.303 1.00 . B B . 14 ILE H 1 1
4 11708 2 1 14 ILE HA H -0.242 -3.899 3.158 1.00 . B B . 14 ILE HA 1 1
4 11709 2 1 14 ILE HB H 1.821 -5.771 4.249 1.00 . B B . 14 ILE HB 1 1
4 11710 2 1 14 ILE HD11 H 4.063 -4.591 1.560 1.00 . B B . 14 ILE HD11 1 1
4 11711 2 1 14 ILE HD12 H 3.275 -6.165 1.724 1.00 . B B . 14 ILE HD12 1 1
4 11712 2 1 14 ILE HD13 H 4.027 -5.403 3.127 1.00 . B B . 14 ILE HD13 1 1
4 11713 2 1 14 ILE HG12 H 1.682 -4.320 1.603 1.00 . B B . 14 ILE HG12 1 1
4 11714 2 1 14 ILE HG13 H 2.402 -3.618 3.053 1.00 . B B . 14 ILE HG13 1 1
4 11715 2 1 14 ILE HG21 H -0.030 -6.232 1.940 1.00 . B B . 14 ILE HG21 1 1
4 11716 2 1 14 ILE HG22 H 0.246 -7.275 3.335 1.00 . B B . 14 ILE HG22 1 1
4 11717 2 1 14 ILE HG23 H 1.509 -7.072 2.118 1.00 . B B . 14 ILE HG23 1 1
4 11718 2 1 14 ILE N N 0.649 -3.662 4.968 1.00 . B B . 14 ILE N 1 1
4 11719 2 1 14 ILE O O -2.050 -5.527 3.817 1.00 . B B . 14 ILE O 1 1
4 11720 2 1 15 GLU C C -3.074 -5.857 6.738 1.00 . B B . 15 GLU C 1 1
4 11721 2 1 15 GLU CA C -1.917 -6.710 6.282 1.00 . B B . 15 GLU CA 1 1
4 11722 2 1 15 GLU CB C -1.384 -7.489 7.469 1.00 . B B . 15 GLU CB 1 1
4 11723 2 1 15 GLU CD C 0.363 -9.055 8.377 1.00 . B B . 15 GLU CD 1 1
4 11724 2 1 15 GLU CG C -0.135 -8.298 7.167 1.00 . B B . 15 GLU CG 1 1
4 11725 2 1 15 GLU H H -0.100 -5.644 6.233 1.00 . B B . 15 GLU H 1 1
4 11726 2 1 15 GLU HA H -2.260 -7.398 5.523 1.00 . B B . 15 GLU HA 1 1
4 11727 2 1 15 GLU HB2 H -1.158 -6.792 8.262 1.00 . B B . 15 GLU HB2 1 1
4 11728 2 1 15 GLU HB3 H -2.157 -8.166 7.803 1.00 . B B . 15 GLU HB3 1 1
4 11729 2 1 15 GLU HG2 H -0.360 -9.007 6.383 1.00 . B B . 15 GLU HG2 1 1
4 11730 2 1 15 GLU HG3 H 0.644 -7.624 6.832 1.00 . B B . 15 GLU HG3 1 1
4 11731 2 1 15 GLU N N -0.892 -5.867 5.704 1.00 . B B . 15 GLU N 1 1
4 11732 2 1 15 GLU O O -4.207 -6.321 6.817 1.00 . B B . 15 GLU O 1 1
4 11733 2 1 15 GLU OE1 O 0.541 -8.429 9.441 1.00 . B B . 15 GLU OE1 1 1
4 11734 2 1 15 GLU OE2 O 0.580 -10.283 8.270 1.00 . B B . 15 GLU OE2 1 1
4 11735 2 1 16 SER C C -4.720 -3.374 6.286 1.00 . B B . 16 SER C 1 1
4 11736 2 1 16 SER CA C -3.812 -3.689 7.464 1.00 . B B . 16 SER CA 1 1
4 11737 2 1 16 SER CB C -3.204 -2.417 8.073 1.00 . B B . 16 SER CB 1 1
4 11738 2 1 16 SER H H -1.849 -4.296 6.996 1.00 . B B . 16 SER H 1 1
4 11739 2 1 16 SER HA H -4.394 -4.195 8.209 1.00 . B B . 16 SER HA 1 1
4 11740 2 1 16 SER HB2 H -3.971 -1.865 8.583 1.00 . B B . 16 SER HB2 1 1
4 11741 2 1 16 SER HB3 H -2.440 -2.699 8.783 1.00 . B B . 16 SER HB3 1 1
4 11742 2 1 16 SER HG H -2.205 -2.112 6.411 1.00 . B B . 16 SER HG 1 1
4 11743 2 1 16 SER N N -2.781 -4.602 7.042 1.00 . B B . 16 SER N 1 1
4 11744 2 1 16 SER O O -5.920 -3.159 6.449 1.00 . B B . 16 SER O 1 1
4 11745 2 1 16 SER OG O -2.622 -1.577 7.097 1.00 . B B . 16 SER OG 1 1
4 11746 2 1 17 LEU C C -5.787 -4.468 3.674 1.00 . B B . 17 LEU C 1 1
4 11747 2 1 17 LEU CA C -4.922 -3.244 3.876 1.00 . B B . 17 LEU CA 1 1
4 11748 2 1 17 LEU CB C -4.004 -3.042 2.680 1.00 . B B . 17 LEU CB 1 1
4 11749 2 1 17 LEU CD1 C -2.116 -1.748 1.645 1.00 . B B . 17 LEU CD1 1 1
4 11750 2 1 17 LEU CD2 C -3.890 -0.565 2.966 1.00 . B B . 17 LEU CD2 1 1
4 11751 2 1 17 LEU CG C -3.075 -1.843 2.818 1.00 . B B . 17 LEU CG 1 1
4 11752 2 1 17 LEU H H -3.176 -3.518 5.027 1.00 . B B . 17 LEU H 1 1
4 11753 2 1 17 LEU HA H -5.557 -2.379 3.989 1.00 . B B . 17 LEU HA 1 1
4 11754 2 1 17 LEU HB2 H -3.408 -3.935 2.557 1.00 . B B . 17 LEU HB2 1 1
4 11755 2 1 17 LEU HB3 H -4.613 -2.903 1.797 1.00 . B B . 17 LEU HB3 1 1
4 11756 2 1 17 LEU HD11 H -2.669 -1.539 0.741 1.00 . B B . 17 LEU HD11 1 1
4 11757 2 1 17 LEU HD12 H -1.591 -2.686 1.535 1.00 . B B . 17 LEU HD12 1 1
4 11758 2 1 17 LEU HD13 H -1.403 -0.956 1.827 1.00 . B B . 17 LEU HD13 1 1
4 11759 2 1 17 LEU HD21 H -4.406 -0.575 3.918 1.00 . B B . 17 LEU HD21 1 1
4 11760 2 1 17 LEU HD22 H -4.614 -0.504 2.165 1.00 . B B . 17 LEU HD22 1 1
4 11761 2 1 17 LEU HD23 H -3.231 0.291 2.922 1.00 . B B . 17 LEU HD23 1 1
4 11762 2 1 17 LEU HG H -2.488 -1.967 3.711 1.00 . B B . 17 LEU HG 1 1
4 11763 2 1 17 LEU N N -4.146 -3.397 5.091 1.00 . B B . 17 LEU N 1 1
4 11764 2 1 17 LEU O O -6.919 -4.360 3.242 1.00 . B B . 17 LEU O 1 1
4 11765 2 1 18 ILE C C -7.167 -6.762 4.993 1.00 . B B . 18 ILE C 1 1
4 11766 2 1 18 ILE CA C -6.013 -6.863 3.995 1.00 . B B . 18 ILE CA 1 1
4 11767 2 1 18 ILE CB C -5.116 -8.099 4.307 1.00 . B B . 18 ILE CB 1 1
4 11768 2 1 18 ILE CD1 C -3.572 -7.668 2.300 1.00 . B B . 18 ILE CD1 1 1
4 11769 2 1 18 ILE CG1 C -4.472 -8.646 3.023 1.00 . B B . 18 ILE CG1 1 1
4 11770 2 1 18 ILE CG2 C -5.909 -9.202 4.992 1.00 . B B . 18 ILE CG2 1 1
4 11771 2 1 18 ILE H H -4.305 -5.659 4.269 1.00 . B B . 18 ILE H 1 1
4 11772 2 1 18 ILE HA H -6.424 -6.984 3.005 1.00 . B B . 18 ILE HA 1 1
4 11773 2 1 18 ILE HB H -4.332 -7.784 4.986 1.00 . B B . 18 ILE HB 1 1
4 11774 2 1 18 ILE HD11 H -3.163 -8.139 1.419 1.00 . B B . 18 ILE HD11 1 1
4 11775 2 1 18 ILE HD12 H -2.768 -7.368 2.956 1.00 . B B . 18 ILE HD12 1 1
4 11776 2 1 18 ILE HD13 H -4.144 -6.799 2.011 1.00 . B B . 18 ILE HD13 1 1
4 11777 2 1 18 ILE HG12 H -3.878 -9.511 3.272 1.00 . B B . 18 ILE HG12 1 1
4 11778 2 1 18 ILE HG13 H -5.254 -8.944 2.340 1.00 . B B . 18 ILE HG13 1 1
4 11779 2 1 18 ILE HG21 H -6.746 -9.481 4.367 1.00 . B B . 18 ILE HG21 1 1
4 11780 2 1 18 ILE HG22 H -6.274 -8.845 5.946 1.00 . B B . 18 ILE HG22 1 1
4 11781 2 1 18 ILE HG23 H -5.270 -10.063 5.144 1.00 . B B . 18 ILE HG23 1 1
4 11782 2 1 18 ILE N N -5.245 -5.630 4.007 1.00 . B B . 18 ILE N 1 1
4 11783 2 1 18 ILE O O -8.282 -7.190 4.710 1.00 . B B . 18 ILE O 1 1
4 11784 2 1 19 ALA C C -9.038 -5.079 6.684 1.00 . B B . 19 ALA C 1 1
4 11785 2 1 19 ALA CA C -7.896 -5.967 7.176 1.00 . B B . 19 ALA CA 1 1
4 11786 2 1 19 ALA CB C -7.263 -5.372 8.426 1.00 . B B . 19 ALA CB 1 1
4 11787 2 1 19 ALA H H -5.973 -5.844 6.305 1.00 . B B . 19 ALA H 1 1
4 11788 2 1 19 ALA HA H -8.294 -6.937 7.431 1.00 . B B . 19 ALA HA 1 1
4 11789 2 1 19 ALA HB1 H -6.422 -5.979 8.729 1.00 . B B . 19 ALA HB1 1 1
4 11790 2 1 19 ALA HB2 H -7.993 -5.346 9.221 1.00 . B B . 19 ALA HB2 1 1
4 11791 2 1 19 ALA HB3 H -6.925 -4.367 8.215 1.00 . B B . 19 ALA HB3 1 1
4 11792 2 1 19 ALA N N -6.890 -6.159 6.143 1.00 . B B . 19 ALA N 1 1
4 11793 2 1 19 ALA O O -10.197 -5.502 6.675 1.00 . B B . 19 ALA O 1 1
4 11794 2 1 20 VAL C C -10.388 -3.404 4.515 1.00 . B B . 20 VAL C 1 1
4 11795 2 1 20 VAL CA C -9.730 -2.918 5.800 1.00 . B B . 20 VAL CA 1 1
4 11796 2 1 20 VAL CB C -9.189 -1.480 5.593 1.00 . B B . 20 VAL CB 1 1
4 11797 2 1 20 VAL CG1 C -7.872 -1.484 4.839 1.00 . B B . 20 VAL CG1 1 1
4 11798 2 1 20 VAL CG2 C -10.209 -0.628 4.861 1.00 . B B . 20 VAL CG2 1 1
4 11799 2 1 20 VAL H H -7.764 -3.579 6.275 1.00 . B B . 20 VAL H 1 1
4 11800 2 1 20 VAL HA H -10.486 -2.874 6.565 1.00 . B B . 20 VAL HA 1 1
4 11801 2 1 20 VAL HB H -9.025 -1.037 6.557 1.00 . B B . 20 VAL HB 1 1
4 11802 2 1 20 VAL HG11 H -7.129 -2.009 5.419 1.00 . B B . 20 VAL HG11 1 1
4 11803 2 1 20 VAL HG12 H -7.550 -0.468 4.673 1.00 . B B . 20 VAL HG12 1 1
4 11804 2 1 20 VAL HG13 H -8.005 -1.982 3.891 1.00 . B B . 20 VAL HG13 1 1
4 11805 2 1 20 VAL HG21 H -10.379 -1.043 3.876 1.00 . B B . 20 VAL HG21 1 1
4 11806 2 1 20 VAL HG22 H -9.836 0.379 4.770 1.00 . B B . 20 VAL HG22 1 1
4 11807 2 1 20 VAL HG23 H -11.139 -0.619 5.411 1.00 . B B . 20 VAL HG23 1 1
4 11808 2 1 20 VAL N N -8.710 -3.854 6.267 1.00 . B B . 20 VAL N 1 1
4 11809 2 1 20 VAL O O -11.613 -3.336 4.377 1.00 . B B . 20 VAL O 1 1
4 11810 2 1 21 PHE C C -11.174 -5.467 2.568 1.00 . B B . 21 PHE C 1 1
4 11811 2 1 21 PHE CA C -10.128 -4.390 2.322 1.00 . B B . 21 PHE CA 1 1
4 11812 2 1 21 PHE CB C -9.019 -4.951 1.431 1.00 . B B . 21 PHE CB 1 1
4 11813 2 1 21 PHE CD1 C -9.896 -4.687 -0.896 1.00 . B B . 21 PHE CD1 1 1
4 11814 2 1 21 PHE CD2 C -9.614 -6.889 -0.040 1.00 . B B . 21 PHE CD2 1 1
4 11815 2 1 21 PHE CE1 C -10.362 -5.204 -2.085 1.00 . B B . 21 PHE CE1 1 1
4 11816 2 1 21 PHE CE2 C -10.080 -7.412 -1.229 1.00 . B B . 21 PHE CE2 1 1
4 11817 2 1 21 PHE CG C -9.517 -5.520 0.138 1.00 . B B . 21 PHE CG 1 1
4 11818 2 1 21 PHE CZ C -10.454 -6.569 -2.251 1.00 . B B . 21 PHE CZ 1 1
4 11819 2 1 21 PHE H H -8.607 -3.945 3.752 1.00 . B B . 21 PHE H 1 1
4 11820 2 1 21 PHE HA H -10.597 -3.558 1.819 1.00 . B B . 21 PHE HA 1 1
4 11821 2 1 21 PHE HB2 H -8.315 -4.163 1.201 1.00 . B B . 21 PHE HB2 1 1
4 11822 2 1 21 PHE HB3 H -8.510 -5.737 1.966 1.00 . B B . 21 PHE HB3 1 1
4 11823 2 1 21 PHE HD1 H -9.822 -3.617 -0.767 1.00 . B B . 21 PHE HD1 1 1
4 11824 2 1 21 PHE HD2 H -9.320 -7.551 0.761 1.00 . B B . 21 PHE HD2 1 1
4 11825 2 1 21 PHE HE1 H -10.654 -4.540 -2.886 1.00 . B B . 21 PHE HE1 1 1
4 11826 2 1 21 PHE HE2 H -10.153 -8.481 -1.357 1.00 . B B . 21 PHE HE2 1 1
4 11827 2 1 21 PHE HZ H -10.819 -6.978 -3.181 1.00 . B B . 21 PHE HZ 1 1
4 11828 2 1 21 PHE N N -9.589 -3.904 3.586 1.00 . B B . 21 PHE N 1 1
4 11829 2 1 21 PHE O O -12.279 -5.394 2.051 1.00 . B B . 21 PHE O 1 1
4 11830 2 1 22 GLN C C -12.890 -7.331 4.441 1.00 . B B . 22 GLN C 1 1
4 11831 2 1 22 GLN CA C -11.659 -7.611 3.589 1.00 . B B . 22 GLN CA 1 1
4 11832 2 1 22 GLN CB C -10.813 -8.735 4.181 1.00 . B B . 22 GLN CB 1 1
4 11833 2 1 22 GLN CD C -9.059 -10.495 3.705 1.00 . B B . 22 GLN CD 1 1
4 11834 2 1 22 GLN CG C -10.050 -9.511 3.122 1.00 . B B . 22 GLN CG 1 1
4 11835 2 1 22 GLN H H -9.993 -6.356 3.906 1.00 . B B . 22 GLN H 1 1
4 11836 2 1 22 GLN HA H -12.002 -7.924 2.615 1.00 . B B . 22 GLN HA 1 1
4 11837 2 1 22 GLN HB2 H -10.090 -8.304 4.866 1.00 . B B . 22 GLN HB2 1 1
4 11838 2 1 22 GLN HB3 H -11.450 -9.419 4.717 1.00 . B B . 22 GLN HB3 1 1
4 11839 2 1 22 GLN HE21 H -7.920 -10.339 2.093 1.00 . B B . 22 GLN HE21 1 1
4 11840 2 1 22 GLN HE22 H -7.345 -11.412 3.314 1.00 . B B . 22 GLN HE22 1 1
4 11841 2 1 22 GLN HG2 H -10.757 -10.055 2.516 1.00 . B B . 22 GLN HG2 1 1
4 11842 2 1 22 GLN HG3 H -9.513 -8.808 2.502 1.00 . B B . 22 GLN HG3 1 1
4 11843 2 1 22 GLN N N -10.829 -6.436 3.397 1.00 . B B . 22 GLN N 1 1
4 11844 2 1 22 GLN NE2 N -8.001 -10.775 2.962 1.00 . B B . 22 GLN NE2 1 1
4 11845 2 1 22 GLN O O -13.877 -8.059 4.355 1.00 . B B . 22 GLN O 1 1
4 11846 2 1 22 GLN OE1 O -9.243 -11.006 4.803 1.00 . B B . 22 GLN OE1 1 1
4 11847 2 1 23 LYS C C -15.083 -5.219 5.219 1.00 . B B . 23 LYS C 1 1
4 11848 2 1 23 LYS CA C -14.035 -5.962 6.050 1.00 . B B . 23 LYS CA 1 1
4 11849 2 1 23 LYS CB C -13.653 -5.163 7.302 1.00 . B B . 23 LYS CB 1 1
4 11850 2 1 23 LYS CD C -12.337 -3.304 8.274 1.00 . B B . 23 LYS CD 1 1
4 11851 2 1 23 LYS CE C -12.238 -1.799 8.218 1.00 . B B . 23 LYS CE 1 1
4 11852 2 1 23 LYS CG C -13.000 -3.839 7.025 1.00 . B B . 23 LYS CG 1 1
4 11853 2 1 23 LYS H H -12.060 -5.716 5.302 1.00 . B B . 23 LYS H 1 1
4 11854 2 1 23 LYS HA H -14.460 -6.903 6.360 1.00 . B B . 23 LYS HA 1 1
4 11855 2 1 23 LYS HB2 H -14.542 -4.966 7.878 1.00 . B B . 23 LYS HB2 1 1
4 11856 2 1 23 LYS HB3 H -12.973 -5.749 7.899 1.00 . B B . 23 LYS HB3 1 1
4 11857 2 1 23 LYS HD2 H -12.921 -3.592 9.134 1.00 . B B . 23 LYS HD2 1 1
4 11858 2 1 23 LYS HD3 H -11.345 -3.725 8.345 1.00 . B B . 23 LYS HD3 1 1
4 11859 2 1 23 LYS HE2 H -11.717 -1.524 7.319 1.00 . B B . 23 LYS HE2 1 1
4 11860 2 1 23 LYS HE3 H -13.242 -1.409 8.181 1.00 . B B . 23 LYS HE3 1 1
4 11861 2 1 23 LYS HG2 H -12.255 -3.965 6.254 1.00 . B B . 23 LYS HG2 1 1
4 11862 2 1 23 LYS HG3 H -13.751 -3.136 6.697 1.00 . B B . 23 LYS HG3 1 1
4 11863 2 1 23 LYS HZ1 H -11.351 -0.201 9.229 1.00 . B B . 23 LYS HZ1 1 1
4 11864 2 1 23 LYS HZ2 H -10.624 -1.699 9.539 1.00 . B B . 23 LYS HZ2 1 1
4 11865 2 1 23 LYS HZ3 H -12.110 -1.323 10.246 1.00 . B B . 23 LYS HZ3 1 1
4 11866 2 1 23 LYS N N -12.866 -6.278 5.245 1.00 . B B . 23 LYS N 1 1
4 11867 2 1 23 LYS NZ N -11.531 -1.217 9.390 1.00 . B B . 23 LYS NZ 1 1
4 11868 2 1 23 LYS O O -16.283 -5.412 5.408 1.00 . B B . 23 LYS O 1 1
4 11869 2 1 24 TYR C C -15.928 -4.426 2.192 1.00 . B B . 24 TYR C 1 1
4 11870 2 1 24 TYR CA C -15.539 -3.632 3.431 1.00 . B B . 24 TYR CA 1 1
4 11871 2 1 24 TYR CB C -14.927 -2.292 3.041 1.00 . B B . 24 TYR CB 1 1
4 11872 2 1 24 TYR CD1 C -16.136 -0.610 4.471 1.00 . B B . 24 TYR CD1 1 1
4 11873 2 1 24 TYR CD2 C -13.849 -1.051 4.948 1.00 . B B . 24 TYR CD2 1 1
4 11874 2 1 24 TYR CE1 C -16.189 0.283 5.521 1.00 . B B . 24 TYR CE1 1 1
4 11875 2 1 24 TYR CE2 C -13.894 -0.156 5.996 1.00 . B B . 24 TYR CE2 1 1
4 11876 2 1 24 TYR CG C -14.966 -1.293 4.169 1.00 . B B . 24 TYR CG 1 1
4 11877 2 1 24 TYR CZ C -15.064 0.506 6.281 1.00 . B B . 24 TYR CZ 1 1
4 11878 2 1 24 TYR H H -13.658 -4.266 4.180 1.00 . B B . 24 TYR H 1 1
4 11879 2 1 24 TYR HA H -16.436 -3.443 4.002 1.00 . B B . 24 TYR HA 1 1
4 11880 2 1 24 TYR HB2 H -13.894 -2.443 2.760 1.00 . B B . 24 TYR HB2 1 1
4 11881 2 1 24 TYR HB3 H -15.471 -1.883 2.205 1.00 . B B . 24 TYR HB3 1 1
4 11882 2 1 24 TYR HD1 H -17.017 -0.788 3.872 1.00 . B B . 24 TYR HD1 1 1
4 11883 2 1 24 TYR HD2 H -12.930 -1.571 4.724 1.00 . B B . 24 TYR HD2 1 1
4 11884 2 1 24 TYR HE1 H -17.108 0.805 5.740 1.00 . B B . 24 TYR HE1 1 1
4 11885 2 1 24 TYR HE2 H -13.011 0.019 6.592 1.00 . B B . 24 TYR HE2 1 1
4 11886 2 1 24 TYR HH H -15.863 1.175 7.899 1.00 . B B . 24 TYR HH 1 1
4 11887 2 1 24 TYR N N -14.629 -4.381 4.291 1.00 . B B . 24 TYR N 1 1
4 11888 2 1 24 TYR O O -17.091 -4.449 1.803 1.00 . B B . 24 TYR O 1 1
4 11889 2 1 24 TYR OH O -15.109 1.387 7.335 1.00 . B B . 24 TYR OH 1 1
4 11890 2 1 25 ALA C C -16.051 -7.105 0.782 1.00 . B B . 25 ALA C 1 1
4 11891 2 1 25 ALA CA C -15.219 -5.895 0.399 1.00 . B B . 25 ALA CA 1 1
4 11892 2 1 25 ALA CB C -13.913 -6.328 -0.246 1.00 . B B . 25 ALA CB 1 1
4 11893 2 1 25 ALA H H -14.035 -5.005 1.912 1.00 . B B . 25 ALA H 1 1
4 11894 2 1 25 ALA HA H -15.770 -5.297 -0.310 1.00 . B B . 25 ALA HA 1 1
4 11895 2 1 25 ALA HB1 H -13.349 -6.931 0.452 1.00 . B B . 25 ALA HB1 1 1
4 11896 2 1 25 ALA HB2 H -13.336 -5.453 -0.509 1.00 . B B . 25 ALA HB2 1 1
4 11897 2 1 25 ALA HB3 H -14.122 -6.904 -1.136 1.00 . B B . 25 ALA HB3 1 1
4 11898 2 1 25 ALA N N -14.957 -5.076 1.574 1.00 . B B . 25 ALA N 1 1
4 11899 2 1 25 ALA O O -16.855 -7.605 -0.005 1.00 . B B . 25 ALA O 1 1
4 11900 2 1 26 GLY C C -18.071 -8.390 2.751 1.00 . B B . 26 GLY C 1 1
4 11901 2 1 26 GLY CA C -16.602 -8.693 2.519 1.00 . B B . 26 GLY CA 1 1
4 11902 2 1 26 GLY H H -15.225 -7.089 2.599 1.00 . B B . 26 GLY H 1 1
4 11903 2 1 26 GLY HA2 H -16.517 -9.496 1.804 1.00 . B B . 26 GLY HA2 1 1
4 11904 2 1 26 GLY HA3 H -16.157 -9.006 3.452 1.00 . B B . 26 GLY HA3 1 1
4 11905 2 1 26 GLY N N -15.870 -7.548 2.019 1.00 . B B . 26 GLY N 1 1
4 11906 2 1 26 GLY O O -18.867 -9.297 3.003 1.00 . B B . 26 GLY O 1 1
4 11907 2 1 27 LYS C C -20.714 -7.230 1.750 1.00 . B B . 27 LYS C 1 1
4 11908 2 1 27 LYS CA C -19.815 -6.685 2.853 1.00 . B B . 27 LYS CA 1 1
4 11909 2 1 27 LYS CB C -19.922 -5.160 2.854 1.00 . B B . 27 LYS CB 1 1
4 11910 2 1 27 LYS CD C -19.471 -2.963 3.940 1.00 . B B . 27 LYS CD 1 1
4 11911 2 1 27 LYS CE C -19.093 -2.238 5.218 1.00 . B B . 27 LYS CE 1 1
4 11912 2 1 27 LYS CG C -19.328 -4.471 4.068 1.00 . B B . 27 LYS CG 1 1
4 11913 2 1 27 LYS H H -17.750 -6.435 2.465 1.00 . B B . 27 LYS H 1 1
4 11914 2 1 27 LYS HA H -20.156 -7.063 3.805 1.00 . B B . 27 LYS HA 1 1
4 11915 2 1 27 LYS HB2 H -19.418 -4.782 1.977 1.00 . B B . 27 LYS HB2 1 1
4 11916 2 1 27 LYS HB3 H -20.968 -4.891 2.793 1.00 . B B . 27 LYS HB3 1 1
4 11917 2 1 27 LYS HD2 H -18.822 -2.621 3.146 1.00 . B B . 27 LYS HD2 1 1
4 11918 2 1 27 LYS HD3 H -20.496 -2.728 3.692 1.00 . B B . 27 LYS HD3 1 1
4 11919 2 1 27 LYS HE2 H -19.640 -2.674 6.040 1.00 . B B . 27 LYS HE2 1 1
4 11920 2 1 27 LYS HE3 H -18.033 -2.359 5.386 1.00 . B B . 27 LYS HE3 1 1
4 11921 2 1 27 LYS HG2 H -19.848 -4.804 4.955 1.00 . B B . 27 LYS HG2 1 1
4 11922 2 1 27 LYS HG3 H -18.281 -4.723 4.140 1.00 . B B . 27 LYS HG3 1 1
4 11923 2 1 27 LYS HZ1 H -19.114 -0.306 6.015 1.00 . B B . 27 LYS HZ1 1 1
4 11924 2 1 27 LYS HZ2 H -20.433 -0.648 5.017 1.00 . B B . 27 LYS HZ2 1 1
4 11925 2 1 27 LYS HZ3 H -18.916 -0.348 4.333 1.00 . B B . 27 LYS HZ3 1 1
4 11926 2 1 27 LYS N N -18.432 -7.112 2.666 1.00 . B B . 27 LYS N 1 1
4 11927 2 1 27 LYS NZ N -19.409 -0.785 5.140 1.00 . B B . 27 LYS NZ 1 1
4 11928 2 1 27 LYS O O -21.855 -7.613 2.004 1.00 . B B . 27 LYS O 1 1
4 11929 2 1 28 ASP C C -21.305 -9.123 -0.645 1.00 . B B . 28 ASP C 1 1
4 11930 2 1 28 ASP CA C -21.013 -7.624 -0.624 1.00 . B B . 28 ASP CA 1 1
4 11931 2 1 28 ASP CB C -20.319 -7.191 -1.919 1.00 . B B . 28 ASP CB 1 1
4 11932 2 1 28 ASP CG C -21.170 -7.441 -3.148 1.00 . B B . 28 ASP CG 1 1
4 11933 2 1 28 ASP H H -19.247 -7.052 0.399 1.00 . B B . 28 ASP H 1 1
4 11934 2 1 28 ASP HA H -21.950 -7.094 -0.538 1.00 . B B . 28 ASP HA 1 1
4 11935 2 1 28 ASP HB2 H -20.102 -6.133 -1.865 1.00 . B B . 28 ASP HB2 1 1
4 11936 2 1 28 ASP HB3 H -19.394 -7.739 -2.026 1.00 . B B . 28 ASP HB3 1 1
4 11937 2 1 28 ASP N N -20.195 -7.266 0.528 1.00 . B B . 28 ASP N 1 1
4 11938 2 1 28 ASP O O -22.340 -9.553 -1.156 1.00 . B B . 28 ASP O 1 1
4 11939 2 1 28 ASP OD1 O -22.223 -6.783 -3.286 1.00 . B B . 28 ASP OD1 1 1
4 11940 2 1 28 ASP OD2 O -20.789 -8.282 -3.985 1.00 . B B . 28 ASP OD2 1 1
4 11941 2 1 29 GLY C C -20.520 -12.141 -1.184 1.00 . B B . 29 GLY C 1 1
4 11942 2 1 29 GLY CA C -20.619 -11.341 0.109 1.00 . B B . 29 GLY CA 1 1
4 11943 2 1 29 GLY H H -19.570 -9.505 0.270 1.00 . B B . 29 GLY H 1 1
4 11944 2 1 29 GLY HA2 H -19.885 -11.721 0.802 1.00 . B B . 29 GLY HA2 1 1
4 11945 2 1 29 GLY HA3 H -21.601 -11.491 0.532 1.00 . B B . 29 GLY HA3 1 1
4 11946 2 1 29 GLY N N -20.403 -9.907 -0.057 1.00 . B B . 29 GLY N 1 1
4 11947 2 1 29 GLY O O -19.998 -13.259 -1.191 1.00 . B B . 29 GLY O 1 1
4 11948 2 1 30 TYR C C -19.582 -12.465 -4.034 1.00 . B B . 30 TYR C 1 1
4 11949 2 1 30 TYR CA C -21.014 -12.219 -3.575 1.00 . B B . 30 TYR CA 1 1
4 11950 2 1 30 TYR CB C -21.759 -11.339 -4.585 1.00 . B B . 30 TYR CB 1 1
4 11951 2 1 30 TYR CD1 C -23.055 -12.834 -6.147 1.00 . B B . 30 TYR CD1 1 1
4 11952 2 1 30 TYR CD2 C -21.133 -11.715 -7.004 1.00 . B B . 30 TYR CD2 1 1
4 11953 2 1 30 TYR CE1 C -23.276 -13.409 -7.382 1.00 . B B . 30 TYR CE1 1 1
4 11954 2 1 30 TYR CE2 C -21.348 -12.289 -8.243 1.00 . B B . 30 TYR CE2 1 1
4 11955 2 1 30 TYR CG C -21.982 -11.979 -5.937 1.00 . B B . 30 TYR CG 1 1
4 11956 2 1 30 TYR CZ C -22.421 -13.134 -8.426 1.00 . B B . 30 TYR CZ 1 1
4 11957 2 1 30 TYR H H -21.422 -10.675 -2.190 1.00 . B B . 30 TYR H 1 1
4 11958 2 1 30 TYR HA H -21.523 -13.165 -3.483 1.00 . B B . 30 TYR HA 1 1
4 11959 2 1 30 TYR HB2 H -22.726 -11.085 -4.181 1.00 . B B . 30 TYR HB2 1 1
4 11960 2 1 30 TYR HB3 H -21.193 -10.432 -4.739 1.00 . B B . 30 TYR HB3 1 1
4 11961 2 1 30 TYR HD1 H -23.724 -13.049 -5.327 1.00 . B B . 30 TYR HD1 1 1
4 11962 2 1 30 TYR HD2 H -20.293 -11.052 -6.856 1.00 . B B . 30 TYR HD2 1 1
4 11963 2 1 30 TYR HE1 H -24.117 -14.069 -7.526 1.00 . B B . 30 TYR HE1 1 1
4 11964 2 1 30 TYR HE2 H -20.677 -12.073 -9.060 1.00 . B B . 30 TYR HE2 1 1
4 11965 2 1 30 TYR HH H -21.806 -14.040 -10.011 1.00 . B B . 30 TYR HH 1 1
4 11966 2 1 30 TYR N N -21.022 -11.570 -2.271 1.00 . B B . 30 TYR N 1 1
4 11967 2 1 30 TYR O O -19.274 -13.492 -4.641 1.00 . B B . 30 TYR O 1 1
4 11968 2 1 30 TYR OH O -22.641 -13.707 -9.659 1.00 . B B . 30 TYR OH 1 1
4 11969 2 1 31 ASN C C -16.501 -10.909 -2.968 1.00 . B B . 31 ASN C 1 1
4 11970 2 1 31 ASN CA C -17.304 -11.626 -4.046 1.00 . B B . 31 ASN CA 1 1
4 11971 2 1 31 ASN CB C -17.031 -10.997 -5.420 1.00 . B B . 31 ASN CB 1 1
4 11972 2 1 31 ASN CG C -15.788 -11.553 -6.097 1.00 . B B . 31 ASN CG 1 1
4 11973 2 1 31 ASN H H -19.031 -10.719 -3.248 1.00 . B B . 31 ASN H 1 1
4 11974 2 1 31 ASN HA H -17.032 -12.670 -4.063 1.00 . B B . 31 ASN HA 1 1
4 11975 2 1 31 ASN HB2 H -17.877 -11.181 -6.064 1.00 . B B . 31 ASN HB2 1 1
4 11976 2 1 31 ASN HB3 H -16.904 -9.932 -5.298 1.00 . B B . 31 ASN HB3 1 1
4 11977 2 1 31 ASN HD21 H -16.539 -11.107 -7.878 1.00 . B B . 31 ASN HD21 1 1
4 11978 2 1 31 ASN HD22 H -14.975 -11.845 -7.887 1.00 . B B . 31 ASN HD22 1 1
4 11979 2 1 31 ASN N N -18.714 -11.519 -3.720 1.00 . B B . 31 ASN N 1 1
4 11980 2 1 31 ASN ND2 N -15.766 -11.498 -7.420 1.00 . B B . 31 ASN ND2 1 1
4 11981 2 1 31 ASN O O -17.064 -10.157 -2.174 1.00 . B B . 31 ASN O 1 1
4 11982 2 1 31 ASN OD1 O -14.854 -12.021 -5.446 1.00 . B B . 31 ASN OD1 1 1
4 11983 2 1 32 TYR C C -13.756 -9.202 -2.570 1.00 . B B . 32 TYR C 1 1
4 11984 2 1 32 TYR CA C -14.324 -10.487 -1.971 1.00 . B B . 32 TYR CA 1 1
4 11985 2 1 32 TYR CB C -13.200 -11.436 -1.531 1.00 . B B . 32 TYR CB 1 1
4 11986 2 1 32 TYR CD1 C -11.302 -11.323 -3.195 1.00 . B B . 32 TYR CD1 1 1
4 11987 2 1 32 TYR CD2 C -12.708 -13.246 -3.226 1.00 . B B . 32 TYR CD2 1 1
4 11988 2 1 32 TYR CE1 C -10.560 -11.843 -4.233 1.00 . B B . 32 TYR CE1 1 1
4 11989 2 1 32 TYR CE2 C -11.967 -13.774 -4.265 1.00 . B B . 32 TYR CE2 1 1
4 11990 2 1 32 TYR CG C -12.389 -12.011 -2.673 1.00 . B B . 32 TYR CG 1 1
4 11991 2 1 32 TYR CZ C -10.895 -13.068 -4.765 1.00 . B B . 32 TYR CZ 1 1
4 11992 2 1 32 TYR H H -14.811 -11.761 -3.594 1.00 . B B . 32 TYR H 1 1
4 11993 2 1 32 TYR HA H -14.924 -10.230 -1.109 1.00 . B B . 32 TYR HA 1 1
4 11994 2 1 32 TYR HB2 H -12.522 -10.900 -0.884 1.00 . B B . 32 TYR HB2 1 1
4 11995 2 1 32 TYR HB3 H -13.632 -12.261 -0.983 1.00 . B B . 32 TYR HB3 1 1
4 11996 2 1 32 TYR HD1 H -11.039 -10.362 -2.776 1.00 . B B . 32 TYR HD1 1 1
4 11997 2 1 32 TYR HD2 H -13.550 -13.795 -2.832 1.00 . B B . 32 TYR HD2 1 1
4 11998 2 1 32 TYR HE1 H -9.721 -11.290 -4.625 1.00 . B B . 32 TYR HE1 1 1
4 11999 2 1 32 TYR HE2 H -12.231 -14.735 -4.683 1.00 . B B . 32 TYR HE2 1 1
4 12000 2 1 32 TYR HH H -10.747 -13.953 -6.470 1.00 . B B . 32 TYR HH 1 1
4 12001 2 1 32 TYR N N -15.200 -11.142 -2.937 1.00 . B B . 32 TYR N 1 1
4 12002 2 1 32 TYR O O -12.664 -8.757 -2.219 1.00 . B B . 32 TYR O 1 1
4 12003 2 1 32 TYR OH O -10.151 -13.589 -5.802 1.00 . B B . 32 TYR OH 1 1
4 12004 2 1 33 THR C C -15.038 -6.270 -3.627 1.00 . B B . 33 THR C 1 1
4 12005 2 1 33 THR CA C -14.177 -7.403 -4.173 1.00 . B B . 33 THR CA 1 1
4 12006 2 1 33 THR CB C -14.405 -7.612 -5.688 1.00 . B B . 33 THR CB 1 1
4 12007 2 1 33 THR CG2 C -13.655 -6.602 -6.526 1.00 . B B . 33 THR CG2 1 1
4 12008 2 1 33 THR H H -15.390 -9.040 -3.673 1.00 . B B . 33 THR H 1 1
4 12009 2 1 33 THR HA H -13.136 -7.157 -3.999 1.00 . B B . 33 THR HA 1 1
4 12010 2 1 33 THR HB H -15.453 -7.514 -5.897 1.00 . B B . 33 THR HB 1 1
4 12011 2 1 33 THR HG1 H -13.011 -8.927 -6.196 1.00 . B B . 33 THR HG1 1 1
4 12012 2 1 33 THR HG21 H -13.917 -5.604 -6.209 1.00 . B B . 33 THR HG21 1 1
4 12013 2 1 33 THR HG22 H -13.924 -6.729 -7.564 1.00 . B B . 33 THR HG22 1 1
4 12014 2 1 33 THR HG23 H -12.588 -6.752 -6.411 1.00 . B B . 33 THR HG23 1 1
4 12015 2 1 33 THR N N -14.528 -8.626 -3.472 1.00 . B B . 33 THR N 1 1
4 12016 2 1 33 THR O O -16.208 -6.470 -3.293 1.00 . B B . 33 THR O 1 1
4 12017 2 1 33 THR OG1 O -13.974 -8.927 -6.066 1.00 . B B . 33 THR OG1 1 1
4 12018 2 1 34 LEU C C -16.038 -3.254 -3.731 1.00 . B B . 34 LEU C 1 1
4 12019 2 1 34 LEU CA C -15.071 -3.979 -2.825 1.00 . B B . 34 LEU CA 1 1
4 12020 2 1 34 LEU CB C -13.944 -3.054 -2.354 1.00 . B B . 34 LEU CB 1 1
4 12021 2 1 34 LEU CD1 C -12.498 -2.371 -0.428 1.00 . B B . 34 LEU CD1 1 1
4 12022 2 1 34 LEU CD2 C -14.873 -1.669 -0.498 1.00 . B B . 34 LEU CD2 1 1
4 12023 2 1 34 LEU CG C -13.899 -2.768 -0.855 1.00 . B B . 34 LEU CG 1 1
4 12024 2 1 34 LEU H H -13.571 -4.958 -3.944 1.00 . B B . 34 LEU H 1 1
4 12025 2 1 34 LEU HA H -15.616 -4.353 -1.974 1.00 . B B . 34 LEU HA 1 1
4 12026 2 1 34 LEU HB2 H -12.999 -3.518 -2.628 1.00 . B B . 34 LEU HB2 1 1
4 12027 2 1 34 LEU HB3 H -14.041 -2.111 -2.879 1.00 . B B . 34 LEU HB3 1 1
4 12028 2 1 34 LEU HD11 H -12.486 -2.182 0.636 1.00 . B B . 34 LEU HD11 1 1
4 12029 2 1 34 LEU HD12 H -12.200 -1.478 -0.956 1.00 . B B . 34 LEU HD12 1 1
4 12030 2 1 34 LEU HD13 H -11.812 -3.173 -0.658 1.00 . B B . 34 LEU HD13 1 1
4 12031 2 1 34 LEU HD21 H -14.704 -1.353 0.521 1.00 . B B . 34 LEU HD21 1 1
4 12032 2 1 34 LEU HD22 H -15.879 -2.038 -0.598 1.00 . B B . 34 LEU HD22 1 1
4 12033 2 1 34 LEU HD23 H -14.729 -0.829 -1.162 1.00 . B B . 34 LEU HD23 1 1
4 12034 2 1 34 LEU HG H -14.180 -3.662 -0.317 1.00 . B B . 34 LEU HG 1 1
4 12035 2 1 34 LEU N N -14.458 -5.089 -3.533 1.00 . B B . 34 LEU N 1 1
4 12036 2 1 34 LEU O O -15.648 -2.473 -4.592 1.00 . B B . 34 LEU O 1 1
4 12037 2 1 35 SER C C -18.563 -1.539 -4.190 1.00 . B B . 35 SER C 1 1
4 12038 2 1 35 SER CA C -18.358 -3.033 -4.379 1.00 . B B . 35 SER CA 1 1
4 12039 2 1 35 SER CB C -19.651 -3.813 -4.136 1.00 . B B . 35 SER CB 1 1
4 12040 2 1 35 SER H H -17.556 -4.080 -2.741 1.00 . B B . 35 SER H 1 1
4 12041 2 1 35 SER HA H -18.038 -3.199 -5.386 1.00 . B B . 35 SER HA 1 1
4 12042 2 1 35 SER HB2 H -19.435 -4.872 -4.160 1.00 . B B . 35 SER HB2 1 1
4 12043 2 1 35 SER HB3 H -20.047 -3.552 -3.169 1.00 . B B . 35 SER HB3 1 1
4 12044 2 1 35 SER HG H -21.505 -3.589 -4.740 1.00 . B B . 35 SER HG 1 1
4 12045 2 1 35 SER N N -17.313 -3.525 -3.511 1.00 . B B . 35 SER N 1 1
4 12046 2 1 35 SER O O -18.033 -0.950 -3.249 1.00 . B B . 35 SER O 1 1
4 12047 2 1 35 SER OG O -20.622 -3.526 -5.128 1.00 . B B . 35 SER OG 1 1
4 12048 2 1 36 LYS C C -19.802 1.106 -3.801 1.00 . B B . 36 LYS C 1 1
4 12049 2 1 36 LYS CA C -19.490 0.502 -5.165 1.00 . B B . 36 LYS CA 1 1
4 12050 2 1 36 LYS CB C -20.593 0.864 -6.162 1.00 . B B . 36 LYS CB 1 1
4 12051 2 1 36 LYS CD C -19.407 2.833 -7.167 1.00 . B B . 36 LYS CD 1 1
4 12052 2 1 36 LYS CE C -19.484 4.311 -7.513 1.00 . B B . 36 LYS CE 1 1
4 12053 2 1 36 LYS CG C -20.670 2.349 -6.475 1.00 . B B . 36 LYS CG 1 1
4 12054 2 1 36 LYS H H -19.831 -1.506 -5.729 1.00 . B B . 36 LYS H 1 1
4 12055 2 1 36 LYS HA H -18.557 0.912 -5.515 1.00 . B B . 36 LYS HA 1 1
4 12056 2 1 36 LYS HB2 H -20.414 0.332 -7.085 1.00 . B B . 36 LYS HB2 1 1
4 12057 2 1 36 LYS HB3 H -21.543 0.552 -5.757 1.00 . B B . 36 LYS HB3 1 1
4 12058 2 1 36 LYS HD2 H -18.565 2.672 -6.512 1.00 . B B . 36 LYS HD2 1 1
4 12059 2 1 36 LYS HD3 H -19.269 2.265 -8.078 1.00 . B B . 36 LYS HD3 1 1
4 12060 2 1 36 LYS HE2 H -19.714 4.865 -6.615 1.00 . B B . 36 LYS HE2 1 1
4 12061 2 1 36 LYS HE3 H -18.524 4.627 -7.893 1.00 . B B . 36 LYS HE3 1 1
4 12062 2 1 36 LYS HG2 H -21.516 2.530 -7.119 1.00 . B B . 36 LYS HG2 1 1
4 12063 2 1 36 LYS HG3 H -20.795 2.894 -5.550 1.00 . B B . 36 LYS HG3 1 1
4 12064 2 1 36 LYS HZ1 H -20.360 4.026 -9.386 1.00 . B B . 36 LYS HZ1 1 1
4 12065 2 1 36 LYS HZ2 H -20.499 5.606 -8.798 1.00 . B B . 36 LYS HZ2 1 1
4 12066 2 1 36 LYS HZ3 H -21.471 4.374 -8.159 1.00 . B B . 36 LYS HZ3 1 1
4 12067 2 1 36 LYS N N -19.338 -0.944 -5.091 1.00 . B B . 36 LYS N 1 1
4 12068 2 1 36 LYS NZ N -20.525 4.596 -8.533 1.00 . B B . 36 LYS NZ 1 1
4 12069 2 1 36 LYS O O -19.008 1.873 -3.265 1.00 . B B . 36 LYS O 1 1
4 12070 2 1 37 THR C C -20.419 0.933 -0.823 1.00 . B B . 37 THR C 1 1
4 12071 2 1 37 THR CA C -21.377 1.281 -1.961 1.00 . B B . 37 THR CA 1 1
4 12072 2 1 37 THR CB C -22.777 0.762 -1.616 1.00 . B B . 37 THR CB 1 1
4 12073 2 1 37 THR CG2 C -23.296 1.426 -0.351 1.00 . B B . 37 THR CG2 1 1
4 12074 2 1 37 THR H H -21.483 0.040 -3.667 1.00 . B B . 37 THR H 1 1
4 12075 2 1 37 THR HA H -21.429 2.358 -2.064 1.00 . B B . 37 THR HA 1 1
4 12076 2 1 37 THR HB H -22.714 -0.308 -1.457 1.00 . B B . 37 THR HB 1 1
4 12077 2 1 37 THR HG1 H -24.249 1.765 -2.474 1.00 . B B . 37 THR HG1 1 1
4 12078 2 1 37 THR HG21 H -22.662 1.155 0.483 1.00 . B B . 37 THR HG21 1 1
4 12079 2 1 37 THR HG22 H -24.307 1.100 -0.158 1.00 . B B . 37 THR HG22 1 1
4 12080 2 1 37 THR HG23 H -23.278 2.499 -0.478 1.00 . B B . 37 THR HG23 1 1
4 12081 2 1 37 THR N N -20.931 0.724 -3.228 1.00 . B B . 37 THR N 1 1
4 12082 2 1 37 THR O O -20.252 1.698 0.131 1.00 . B B . 37 THR O 1 1
4 12083 2 1 37 THR OG1 O -23.672 1.026 -2.706 1.00 . B B . 37 THR OG1 1 1
4 12084 2 1 38 GLU C C -17.593 0.112 0.067 1.00 . B B . 38 GLU C 1 1
4 12085 2 1 38 GLU CA C -18.878 -0.693 0.097 1.00 . B B . 38 GLU CA 1 1
4 12086 2 1 38 GLU CB C -18.586 -2.177 -0.106 1.00 . B B . 38 GLU CB 1 1
4 12087 2 1 38 GLU CD C -20.970 -3.038 0.232 1.00 . B B . 38 GLU CD 1 1
4 12088 2 1 38 GLU CG C -19.761 -2.956 -0.687 1.00 . B B . 38 GLU CG 1 1
4 12089 2 1 38 GLU H H -19.863 -0.726 -1.774 1.00 . B B . 38 GLU H 1 1
4 12090 2 1 38 GLU HA H -19.361 -0.554 1.046 1.00 . B B . 38 GLU HA 1 1
4 12091 2 1 38 GLU HB2 H -17.747 -2.274 -0.772 1.00 . B B . 38 GLU HB2 1 1
4 12092 2 1 38 GLU HB3 H -18.329 -2.614 0.848 1.00 . B B . 38 GLU HB3 1 1
4 12093 2 1 38 GLU HG2 H -20.069 -2.476 -1.601 1.00 . B B . 38 GLU HG2 1 1
4 12094 2 1 38 GLU HG3 H -19.429 -3.962 -0.908 1.00 . B B . 38 GLU HG3 1 1
4 12095 2 1 38 GLU N N -19.765 -0.207 -0.947 1.00 . B B . 38 GLU N 1 1
4 12096 2 1 38 GLU O O -16.912 0.274 1.079 1.00 . B B . 38 GLU O 1 1
4 12097 2 1 38 GLU OE1 O -21.414 -1.997 0.763 1.00 . B B . 38 GLU OE1 1 1
4 12098 2 1 38 GLU OE2 O -21.512 -4.146 0.394 1.00 . B B . 38 GLU OE2 1 1
4 12099 2 1 39 PHE C C -16.474 2.885 -0.903 1.00 . B B . 39 PHE C 1 1
4 12100 2 1 39 PHE CA C -16.127 1.470 -1.312 1.00 . B B . 39 PHE CA 1 1
4 12101 2 1 39 PHE CB C -15.712 1.420 -2.781 1.00 . B B . 39 PHE CB 1 1
4 12102 2 1 39 PHE CD1 C -13.235 1.727 -2.619 1.00 . B B . 39 PHE CD1 1 1
4 12103 2 1 39 PHE CD2 C -14.495 3.322 -3.862 1.00 . B B . 39 PHE CD2 1 1
4 12104 2 1 39 PHE CE1 C -12.074 2.414 -2.909 1.00 . B B . 39 PHE CE1 1 1
4 12105 2 1 39 PHE CE2 C -13.340 4.012 -4.156 1.00 . B B . 39 PHE CE2 1 1
4 12106 2 1 39 PHE CG C -14.455 2.173 -3.090 1.00 . B B . 39 PHE CG 1 1
4 12107 2 1 39 PHE CZ C -12.126 3.558 -3.679 1.00 . B B . 39 PHE CZ 1 1
4 12108 2 1 39 PHE H H -17.862 0.429 -1.884 1.00 . B B . 39 PHE H 1 1
4 12109 2 1 39 PHE HA H -15.322 1.104 -0.690 1.00 . B B . 39 PHE HA 1 1
4 12110 2 1 39 PHE HB2 H -15.561 0.393 -3.068 1.00 . B B . 39 PHE HB2 1 1
4 12111 2 1 39 PHE HB3 H -16.506 1.840 -3.383 1.00 . B B . 39 PHE HB3 1 1
4 12112 2 1 39 PHE HD1 H -13.193 0.831 -2.017 1.00 . B B . 39 PHE HD1 1 1
4 12113 2 1 39 PHE HD2 H -15.445 3.676 -4.235 1.00 . B B . 39 PHE HD2 1 1
4 12114 2 1 39 PHE HE1 H -11.126 2.054 -2.536 1.00 . B B . 39 PHE HE1 1 1
4 12115 2 1 39 PHE HE2 H -13.384 4.906 -4.757 1.00 . B B . 39 PHE HE2 1 1
4 12116 2 1 39 PHE HZ H -11.219 4.098 -3.908 1.00 . B B . 39 PHE HZ 1 1
4 12117 2 1 39 PHE N N -17.283 0.625 -1.112 1.00 . B B . 39 PHE N 1 1
4 12118 2 1 39 PHE O O -15.628 3.634 -0.414 1.00 . B B . 39 PHE O 1 1
4 12119 2 1 40 LEU C C -18.145 4.632 0.832 1.00 . B B . 40 LEU C 1 1
4 12120 2 1 40 LEU CA C -18.248 4.519 -0.679 1.00 . B B . 40 LEU CA 1 1
4 12121 2 1 40 LEU CB C -19.702 4.686 -1.118 1.00 . B B . 40 LEU CB 1 1
4 12122 2 1 40 LEU CD1 C -21.312 5.082 -3.004 1.00 . B B . 40 LEU CD1 1 1
4 12123 2 1 40 LEU CD2 C -18.847 5.074 -3.453 1.00 . B B . 40 LEU CD2 1 1
4 12124 2 1 40 LEU CG C -19.969 4.488 -2.614 1.00 . B B . 40 LEU CG 1 1
4 12125 2 1 40 LEU H H -18.337 2.612 -1.566 1.00 . B B . 40 LEU H 1 1
4 12126 2 1 40 LEU HA H -17.646 5.289 -1.134 1.00 . B B . 40 LEU HA 1 1
4 12127 2 1 40 LEU HB2 H -20.296 3.963 -0.574 1.00 . B B . 40 LEU HB2 1 1
4 12128 2 1 40 LEU HB3 H -20.026 5.677 -0.843 1.00 . B B . 40 LEU HB3 1 1
4 12129 2 1 40 LEU HD11 H -22.095 4.605 -2.435 1.00 . B B . 40 LEU HD11 1 1
4 12130 2 1 40 LEU HD12 H -21.483 4.921 -4.059 1.00 . B B . 40 LEU HD12 1 1
4 12131 2 1 40 LEU HD13 H -21.309 6.143 -2.798 1.00 . B B . 40 LEU HD13 1 1
4 12132 2 1 40 LEU HD21 H -19.103 4.999 -4.497 1.00 . B B . 40 LEU HD21 1 1
4 12133 2 1 40 LEU HD22 H -17.941 4.513 -3.264 1.00 . B B . 40 LEU HD22 1 1
4 12134 2 1 40 LEU HD23 H -18.696 6.109 -3.187 1.00 . B B . 40 LEU HD23 1 1
4 12135 2 1 40 LEU HG H -20.011 3.426 -2.821 1.00 . B B . 40 LEU HG 1 1
4 12136 2 1 40 LEU N N -17.735 3.235 -1.103 1.00 . B B . 40 LEU N 1 1
4 12137 2 1 40 LEU O O -17.620 5.613 1.353 1.00 . B B . 40 LEU O 1 1
4 12138 2 1 41 SER C C -17.040 3.556 3.382 1.00 . B B . 41 SER C 1 1
4 12139 2 1 41 SER CA C -18.512 3.568 2.979 1.00 . B B . 41 SER CA 1 1
4 12140 2 1 41 SER CB C -19.255 2.360 3.559 1.00 . B B . 41 SER CB 1 1
4 12141 2 1 41 SER H H -19.087 2.878 1.062 1.00 . B B . 41 SER H 1 1
4 12142 2 1 41 SER HA H -18.961 4.471 3.368 1.00 . B B . 41 SER HA 1 1
4 12143 2 1 41 SER HB2 H -19.016 2.263 4.607 1.00 . B B . 41 SER HB2 1 1
4 12144 2 1 41 SER HB3 H -20.319 2.511 3.449 1.00 . B B . 41 SER HB3 1 1
4 12145 2 1 41 SER HG H -19.613 0.896 2.306 1.00 . B B . 41 SER HG 1 1
4 12146 2 1 41 SER N N -18.633 3.612 1.532 1.00 . B B . 41 SER N 1 1
4 12147 2 1 41 SER O O -16.623 4.381 4.180 1.00 . B B . 41 SER O 1 1
4 12148 2 1 41 SER OG O -18.897 1.157 2.901 1.00 . B B . 41 SER OG 1 1
4 12149 2 1 42 PHE C C -14.178 3.963 2.920 1.00 . B B . 42 PHE C 1 1
4 12150 2 1 42 PHE CA C -14.808 2.581 2.984 1.00 . B B . 42 PHE CA 1 1
4 12151 2 1 42 PHE CB C -14.175 1.710 1.905 1.00 . B B . 42 PHE CB 1 1
4 12152 2 1 42 PHE CD1 C -11.850 1.738 2.861 1.00 . B B . 42 PHE CD1 1 1
4 12153 2 1 42 PHE CD2 C -12.144 2.271 0.561 1.00 . B B . 42 PHE CD2 1 1
4 12154 2 1 42 PHE CE1 C -10.490 1.942 2.736 1.00 . B B . 42 PHE CE1 1 1
4 12155 2 1 42 PHE CE2 C -10.790 2.477 0.432 1.00 . B B . 42 PHE CE2 1 1
4 12156 2 1 42 PHE CG C -12.691 1.898 1.775 1.00 . B B . 42 PHE CG 1 1
4 12157 2 1 42 PHE CZ C -9.960 2.314 1.520 1.00 . B B . 42 PHE CZ 1 1
4 12158 2 1 42 PHE H H -16.685 1.987 2.185 1.00 . B B . 42 PHE H 1 1
4 12159 2 1 42 PHE HA H -14.599 2.141 3.952 1.00 . B B . 42 PHE HA 1 1
4 12160 2 1 42 PHE HB2 H -14.367 0.664 2.121 1.00 . B B . 42 PHE HB2 1 1
4 12161 2 1 42 PHE HB3 H -14.624 1.978 0.956 1.00 . B B . 42 PHE HB3 1 1
4 12162 2 1 42 PHE HD1 H -12.265 1.446 3.815 1.00 . B B . 42 PHE HD1 1 1
4 12163 2 1 42 PHE HD2 H -12.791 2.399 -0.293 1.00 . B B . 42 PHE HD2 1 1
4 12164 2 1 42 PHE HE1 H -9.842 1.817 3.588 1.00 . B B . 42 PHE HE1 1 1
4 12165 2 1 42 PHE HE2 H -10.378 2.767 -0.523 1.00 . B B . 42 PHE HE2 1 1
4 12166 2 1 42 PHE HZ H -8.897 2.475 1.419 1.00 . B B . 42 PHE HZ 1 1
4 12167 2 1 42 PHE N N -16.263 2.646 2.782 1.00 . B B . 42 PHE N 1 1
4 12168 2 1 42 PHE O O -13.537 4.404 3.860 1.00 . B B . 42 PHE O 1 1
4 12169 2 1 43 MET C C -14.295 7.003 2.518 1.00 . B B . 43 MET C 1 1
4 12170 2 1 43 MET CA C -13.706 5.925 1.620 1.00 . B B . 43 MET CA 1 1
4 12171 2 1 43 MET CB C -13.769 6.378 0.175 1.00 . B B . 43 MET CB 1 1
4 12172 2 1 43 MET CE C -11.248 7.701 -1.440 1.00 . B B . 43 MET CE 1 1
4 12173 2 1 43 MET CG C -12.891 5.563 -0.760 1.00 . B B . 43 MET CG 1 1
4 12174 2 1 43 MET H H -14.900 4.250 1.079 1.00 . B B . 43 MET H 1 1
4 12175 2 1 43 MET HA H -12.668 5.800 1.888 1.00 . B B . 43 MET HA 1 1
4 12176 2 1 43 MET HB2 H -14.791 6.295 -0.158 1.00 . B B . 43 MET HB2 1 1
4 12177 2 1 43 MET HB3 H -13.462 7.410 0.125 1.00 . B B . 43 MET HB3 1 1
4 12178 2 1 43 MET HE1 H -10.460 7.187 -0.909 1.00 . B B . 43 MET HE1 1 1
4 12179 2 1 43 MET HE2 H -11.809 8.312 -0.750 1.00 . B B . 43 MET HE2 1 1
4 12180 2 1 43 MET HE3 H -10.815 8.327 -2.206 1.00 . B B . 43 MET HE3 1 1
4 12181 2 1 43 MET HG2 H -12.024 5.228 -0.214 1.00 . B B . 43 MET HG2 1 1
4 12182 2 1 43 MET HG3 H -13.452 4.704 -1.099 1.00 . B B . 43 MET HG3 1 1
4 12183 2 1 43 MET N N -14.348 4.636 1.804 1.00 . B B . 43 MET N 1 1
4 12184 2 1 43 MET O O -13.593 7.917 2.919 1.00 . B B . 43 MET O 1 1
4 12185 2 1 43 MET SD S -12.338 6.498 -2.201 1.00 . B B . 43 MET SD 1 1
4 12186 2 1 44 ASN C C -15.829 7.695 5.159 1.00 . B B . 44 ASN C 1 1
4 12187 2 1 44 ASN CA C -16.181 7.924 3.695 1.00 . B B . 44 ASN CA 1 1
4 12188 2 1 44 ASN CB C -17.695 7.943 3.549 1.00 . B B . 44 ASN CB 1 1
4 12189 2 1 44 ASN CG C -18.174 8.639 2.290 1.00 . B B . 44 ASN CG 1 1
4 12190 2 1 44 ASN H H -16.116 6.175 2.487 1.00 . B B . 44 ASN H 1 1
4 12191 2 1 44 ASN HA H -15.792 8.885 3.393 1.00 . B B . 44 ASN HA 1 1
4 12192 2 1 44 ASN HB2 H -18.054 6.932 3.537 1.00 . B B . 44 ASN HB2 1 1
4 12193 2 1 44 ASN HB3 H -18.108 8.458 4.397 1.00 . B B . 44 ASN HB3 1 1
4 12194 2 1 44 ASN HD21 H -19.726 7.410 2.161 1.00 . B B . 44 ASN HD21 1 1
4 12195 2 1 44 ASN HD22 H -19.610 8.610 0.925 1.00 . B B . 44 ASN HD22 1 1
4 12196 2 1 44 ASN N N -15.571 6.916 2.836 1.00 . B B . 44 ASN N 1 1
4 12197 2 1 44 ASN ND2 N -19.279 8.173 1.736 1.00 . B B . 44 ASN ND2 1 1
4 12198 2 1 44 ASN O O -15.990 8.591 5.986 1.00 . B B . 44 ASN O 1 1
4 12199 2 1 44 ASN OD1 O -17.561 9.592 1.822 1.00 . B B . 44 ASN OD1 1 1
4 12200 2 1 45 THR C C -13.505 6.128 7.039 1.00 . B B . 45 THR C 1 1
4 12201 2 1 45 THR CA C -15.011 6.172 6.860 1.00 . B B . 45 THR CA 1 1
4 12202 2 1 45 THR CB C -15.591 4.812 7.291 1.00 . B B . 45 THR CB 1 1
4 12203 2 1 45 THR CG2 C -17.101 4.888 7.445 1.00 . B B . 45 THR CG2 1 1
4 12204 2 1 45 THR H H -15.277 5.809 4.784 1.00 . B B . 45 THR H 1 1
4 12205 2 1 45 THR HA H -15.420 6.934 7.504 1.00 . B B . 45 THR HA 1 1
4 12206 2 1 45 THR HB H -15.157 4.541 8.243 1.00 . B B . 45 THR HB 1 1
4 12207 2 1 45 THR HG1 H -15.117 2.960 6.785 1.00 . B B . 45 THR HG1 1 1
4 12208 2 1 45 THR HG21 H -17.484 3.918 7.726 1.00 . B B . 45 THR HG21 1 1
4 12209 2 1 45 THR HG22 H -17.542 5.190 6.507 1.00 . B B . 45 THR HG22 1 1
4 12210 2 1 45 THR HG23 H -17.351 5.609 8.209 1.00 . B B . 45 THR HG23 1 1
4 12211 2 1 45 THR N N -15.372 6.497 5.485 1.00 . B B . 45 THR N 1 1
4 12212 2 1 45 THR O O -12.925 6.899 7.808 1.00 . B B . 45 THR O 1 1
4 12213 2 1 45 THR OG1 O -15.248 3.807 6.332 1.00 . B B . 45 THR OG1 1 1
4 12214 2 1 46 GLU C C -10.652 6.006 5.701 1.00 . B B . 46 GLU C 1 1
4 12215 2 1 46 GLU CA C -11.475 4.951 6.426 1.00 . B B . 46 GLU CA 1 1
4 12216 2 1 46 GLU CB C -11.170 3.562 5.864 1.00 . B B . 46 GLU CB 1 1
4 12217 2 1 46 GLU CD C -11.411 2.217 8.005 1.00 . B B . 46 GLU CD 1 1
4 12218 2 1 46 GLU CG C -11.891 2.432 6.583 1.00 . B B . 46 GLU CG 1 1
4 12219 2 1 46 GLU H H -13.411 4.711 5.651 1.00 . B B . 46 GLU H 1 1
4 12220 2 1 46 GLU HA H -11.225 4.964 7.472 1.00 . B B . 46 GLU HA 1 1
4 12221 2 1 46 GLU HB2 H -11.460 3.538 4.828 1.00 . B B . 46 GLU HB2 1 1
4 12222 2 1 46 GLU HB3 H -10.114 3.382 5.930 1.00 . B B . 46 GLU HB3 1 1
4 12223 2 1 46 GLU HG2 H -12.945 2.659 6.610 1.00 . B B . 46 GLU HG2 1 1
4 12224 2 1 46 GLU HG3 H -11.737 1.519 6.027 1.00 . B B . 46 GLU HG3 1 1
4 12225 2 1 46 GLU N N -12.887 5.224 6.307 1.00 . B B . 46 GLU N 1 1
4 12226 2 1 46 GLU O O -9.496 6.228 6.026 1.00 . B B . 46 GLU O 1 1
4 12227 2 1 46 GLU OE1 O -11.746 3.034 8.886 1.00 . B B . 46 GLU OE1 1 1
4 12228 2 1 46 GLU OE2 O -10.706 1.215 8.257 1.00 . B B . 46 GLU OE2 1 1
4 12229 2 1 47 LEU C C -11.234 8.998 3.962 1.00 . B B . 47 LEU C 1 1
4 12230 2 1 47 LEU CA C -10.493 7.682 3.979 1.00 . B B . 47 LEU CA 1 1
4 12231 2 1 47 LEU CB C -10.217 7.239 2.551 1.00 . B B . 47 LEU CB 1 1
4 12232 2 1 47 LEU CD1 C -9.261 5.585 0.965 1.00 . B B . 47 LEU CD1 1 1
4 12233 2 1 47 LEU CD2 C -7.974 6.244 3.003 1.00 . B B . 47 LEU CD2 1 1
4 12234 2 1 47 LEU CG C -9.357 5.992 2.419 1.00 . B B . 47 LEU CG 1 1
4 12235 2 1 47 LEU H H -12.164 6.453 4.460 1.00 . B B . 47 LEU H 1 1
4 12236 2 1 47 LEU HA H -9.550 7.828 4.485 1.00 . B B . 47 LEU HA 1 1
4 12237 2 1 47 LEU HB2 H -11.161 7.061 2.059 1.00 . B B . 47 LEU HB2 1 1
4 12238 2 1 47 LEU HB3 H -9.713 8.049 2.047 1.00 . B B . 47 LEU HB3 1 1
4 12239 2 1 47 LEU HD11 H -8.822 6.389 0.393 1.00 . B B . 47 LEU HD11 1 1
4 12240 2 1 47 LEU HD12 H -10.249 5.371 0.587 1.00 . B B . 47 LEU HD12 1 1
4 12241 2 1 47 LEU HD13 H -8.643 4.703 0.880 1.00 . B B . 47 LEU HD13 1 1
4 12242 2 1 47 LEU HD21 H -7.509 7.070 2.486 1.00 . B B . 47 LEU HD21 1 1
4 12243 2 1 47 LEU HD22 H -7.367 5.359 2.888 1.00 . B B . 47 LEU HD22 1 1
4 12244 2 1 47 LEU HD23 H -8.068 6.485 4.053 1.00 . B B . 47 LEU HD23 1 1
4 12245 2 1 47 LEU HG H -9.815 5.182 2.967 1.00 . B B . 47 LEU HG 1 1
4 12246 2 1 47 LEU N N -11.233 6.660 4.709 1.00 . B B . 47 LEU N 1 1
4 12247 2 1 47 LEU O O -11.103 9.779 3.022 1.00 . B B . 47 LEU O 1 1
4 12248 2 1 48 ALA C C -11.823 11.679 5.114 1.00 . B B . 48 ALA C 1 1
4 12249 2 1 48 ALA CA C -12.762 10.475 5.115 1.00 . B B . 48 ALA CA 1 1
4 12250 2 1 48 ALA CB C -13.610 10.434 6.366 1.00 . B B . 48 ALA CB 1 1
4 12251 2 1 48 ALA H H -12.117 8.553 5.691 1.00 . B B . 48 ALA H 1 1
4 12252 2 1 48 ALA HA H -13.420 10.549 4.263 1.00 . B B . 48 ALA HA 1 1
4 12253 2 1 48 ALA HB1 H -14.255 11.297 6.395 1.00 . B B . 48 ALA HB1 1 1
4 12254 2 1 48 ALA HB2 H -12.970 10.429 7.235 1.00 . B B . 48 ALA HB2 1 1
4 12255 2 1 48 ALA HB3 H -14.210 9.531 6.354 1.00 . B B . 48 ALA HB3 1 1
4 12256 2 1 48 ALA N N -12.021 9.237 4.993 1.00 . B B . 48 ALA N 1 1
4 12257 2 1 48 ALA O O -12.214 12.782 4.729 1.00 . B B . 48 ALA O 1 1
4 12258 2 1 49 ALA C C -9.360 12.941 4.023 1.00 . B B . 49 ALA C 1 1
4 12259 2 1 49 ALA CA C -9.534 12.458 5.457 1.00 . B B . 49 ALA CA 1 1
4 12260 2 1 49 ALA CB C -8.224 11.883 5.968 1.00 . B B . 49 ALA CB 1 1
4 12261 2 1 49 ALA H H -10.364 10.565 5.905 1.00 . B B . 49 ALA H 1 1
4 12262 2 1 49 ALA HA H -9.814 13.287 6.084 1.00 . B B . 49 ALA HA 1 1
4 12263 2 1 49 ALA HB1 H -7.452 12.636 5.908 1.00 . B B . 49 ALA HB1 1 1
4 12264 2 1 49 ALA HB2 H -7.945 11.030 5.360 1.00 . B B . 49 ALA HB2 1 1
4 12265 2 1 49 ALA HB3 H -8.343 11.569 6.993 1.00 . B B . 49 ALA HB3 1 1
4 12266 2 1 49 ALA N N -10.582 11.447 5.530 1.00 . B B . 49 ALA N 1 1
4 12267 2 1 49 ALA O O -9.243 14.138 3.761 1.00 . B B . 49 ALA O 1 1
4 12268 2 1 50 PHE C C -10.510 12.660 1.054 1.00 . B B . 50 PHE C 1 1
4 12269 2 1 50 PHE CA C -9.183 12.269 1.689 1.00 . B B . 50 PHE CA 1 1
4 12270 2 1 50 PHE CB C -8.633 11.021 1.003 1.00 . B B . 50 PHE CB 1 1
4 12271 2 1 50 PHE CD1 C -7.085 11.800 -0.812 1.00 . B B . 50 PHE CD1 1 1
4 12272 2 1 50 PHE CD2 C -9.152 10.792 -1.443 1.00 . B B . 50 PHE CD2 1 1
4 12273 2 1 50 PHE CE1 C -6.757 11.967 -2.144 1.00 . B B . 50 PHE CE1 1 1
4 12274 2 1 50 PHE CE2 C -8.831 10.957 -2.775 1.00 . B B . 50 PHE CE2 1 1
4 12275 2 1 50 PHE CG C -8.285 11.212 -0.446 1.00 . B B . 50 PHE CG 1 1
4 12276 2 1 50 PHE CZ C -7.631 11.544 -3.127 1.00 . B B . 50 PHE CZ 1 1
4 12277 2 1 50 PHE H H -9.491 11.061 3.389 1.00 . B B . 50 PHE H 1 1
4 12278 2 1 50 PHE HA H -8.479 13.079 1.582 1.00 . B B . 50 PHE HA 1 1
4 12279 2 1 50 PHE HB2 H -7.742 10.702 1.519 1.00 . B B . 50 PHE HB2 1 1
4 12280 2 1 50 PHE HB3 H -9.379 10.239 1.069 1.00 . B B . 50 PHE HB3 1 1
4 12281 2 1 50 PHE HD1 H -6.402 12.130 -0.044 1.00 . B B . 50 PHE HD1 1 1
4 12282 2 1 50 PHE HD2 H -10.091 10.332 -1.168 1.00 . B B . 50 PHE HD2 1 1
4 12283 2 1 50 PHE HE1 H -5.819 12.427 -2.415 1.00 . B B . 50 PHE HE1 1 1
4 12284 2 1 50 PHE HE2 H -9.517 10.627 -3.542 1.00 . B B . 50 PHE HE2 1 1
4 12285 2 1 50 PHE HZ H -7.377 11.673 -4.168 1.00 . B B . 50 PHE HZ 1 1
4 12286 2 1 50 PHE N N -9.361 11.991 3.105 1.00 . B B . 50 PHE N 1 1
4 12287 2 1 50 PHE O O -10.621 13.689 0.389 1.00 . B B . 50 PHE O 1 1
4 12288 2 1 51 THR C C -13.433 13.347 0.963 1.00 . B B . 51 THR C 1 1
4 12289 2 1 51 THR CA C -12.828 11.972 0.709 1.00 . B B . 51 THR CA 1 1
4 12290 2 1 51 THR CB C -13.754 10.899 1.290 1.00 . B B . 51 THR CB 1 1
4 12291 2 1 51 THR CG2 C -15.196 11.121 0.867 1.00 . B B . 51 THR CG2 1 1
4 12292 2 1 51 THR H H -11.348 11.065 1.900 1.00 . B B . 51 THR H 1 1
4 12293 2 1 51 THR HA H -12.747 11.810 -0.355 1.00 . B B . 51 THR HA 1 1
4 12294 2 1 51 THR HB H -13.699 10.959 2.368 1.00 . B B . 51 THR HB 1 1
4 12295 2 1 51 THR HG1 H -13.314 9.009 1.643 1.00 . B B . 51 THR HG1 1 1
4 12296 2 1 51 THR HG21 H -15.565 12.031 1.320 1.00 . B B . 51 THR HG21 1 1
4 12297 2 1 51 THR HG22 H -15.801 10.287 1.193 1.00 . B B . 51 THR HG22 1 1
4 12298 2 1 51 THR HG23 H -15.249 11.209 -0.208 1.00 . B B . 51 THR HG23 1 1
4 12299 2 1 51 THR N N -11.507 11.826 1.294 1.00 . B B . 51 THR N 1 1
4 12300 2 1 51 THR O O -13.852 14.040 0.032 1.00 . B B . 51 THR O 1 1
4 12301 2 1 51 THR OG1 O -13.307 9.604 0.881 1.00 . B B . 51 THR OG1 1 1
4 12302 2 1 52 LYS C C -13.259 16.189 2.265 1.00 . B B . 52 LYS C 1 1
4 12303 2 1 52 LYS CA C -14.121 14.987 2.606 1.00 . B B . 52 LYS CA 1 1
4 12304 2 1 52 LYS CB C -14.448 14.966 4.094 1.00 . B B . 52 LYS CB 1 1
4 12305 2 1 52 LYS CD C -15.638 13.777 5.959 1.00 . B B . 52 LYS CD 1 1
4 12306 2 1 52 LYS CE C -16.669 12.715 6.299 1.00 . B B . 52 LYS CE 1 1
4 12307 2 1 52 LYS CG C -15.409 13.853 4.464 1.00 . B B . 52 LYS CG 1 1
4 12308 2 1 52 LYS H H -13.019 13.203 2.914 1.00 . B B . 52 LYS H 1 1
4 12309 2 1 52 LYS HA H -15.041 15.048 2.049 1.00 . B B . 52 LYS HA 1 1
4 12310 2 1 52 LYS HB2 H -13.533 14.830 4.652 1.00 . B B . 52 LYS HB2 1 1
4 12311 2 1 52 LYS HB3 H -14.896 15.910 4.370 1.00 . B B . 52 LYS HB3 1 1
4 12312 2 1 52 LYS HD2 H -14.705 13.533 6.445 1.00 . B B . 52 LYS HD2 1 1
4 12313 2 1 52 LYS HD3 H -15.991 14.736 6.310 1.00 . B B . 52 LYS HD3 1 1
4 12314 2 1 52 LYS HE2 H -16.352 11.777 5.865 1.00 . B B . 52 LYS HE2 1 1
4 12315 2 1 52 LYS HE3 H -16.728 12.615 7.372 1.00 . B B . 52 LYS HE3 1 1
4 12316 2 1 52 LYS HG2 H -16.355 14.031 3.975 1.00 . B B . 52 LYS HG2 1 1
4 12317 2 1 52 LYS HG3 H -15.001 12.912 4.123 1.00 . B B . 52 LYS HG3 1 1
4 12318 2 1 52 LYS HZ1 H -18.338 13.960 6.169 1.00 . B B . 52 LYS HZ1 1 1
4 12319 2 1 52 LYS HZ2 H -18.697 12.319 6.020 1.00 . B B . 52 LYS HZ2 1 1
4 12320 2 1 52 LYS HZ3 H -17.981 13.144 4.732 1.00 . B B . 52 LYS HZ3 1 1
4 12321 2 1 52 LYS N N -13.461 13.749 2.223 1.00 . B B . 52 LYS N 1 1
4 12322 2 1 52 LYS NZ N -18.012 13.058 5.768 1.00 . B B . 52 LYS NZ 1 1
4 12323 2 1 52 LYS O O -13.680 17.337 2.411 1.00 . B B . 52 LYS O 1 1
4 12324 2 1 53 ASN C C -11.154 17.167 -0.086 1.00 . B B . 53 ASN C 1 1
4 12325 2 1 53 ASN CA C -11.131 16.969 1.427 1.00 . B B . 53 ASN CA 1 1
4 12326 2 1 53 ASN CB C -9.721 16.623 1.899 1.00 . B B . 53 ASN CB 1 1
4 12327 2 1 53 ASN CG C -8.778 17.810 1.846 1.00 . B B . 53 ASN CG 1 1
4 12328 2 1 53 ASN H H -11.777 14.980 1.709 1.00 . B B . 53 ASN H 1 1
4 12329 2 1 53 ASN HA H -11.451 17.877 1.905 1.00 . B B . 53 ASN HA 1 1
4 12330 2 1 53 ASN HB2 H -9.771 16.267 2.918 1.00 . B B . 53 ASN HB2 1 1
4 12331 2 1 53 ASN HB3 H -9.325 15.842 1.270 1.00 . B B . 53 ASN HB3 1 1
4 12332 2 1 53 ASN HD21 H -7.234 16.607 1.501 1.00 . B B . 53 ASN HD21 1 1
4 12333 2 1 53 ASN HD22 H -6.873 18.298 1.579 1.00 . B B . 53 ASN HD22 1 1
4 12334 2 1 53 ASN N N -12.054 15.917 1.803 1.00 . B B . 53 ASN N 1 1
4 12335 2 1 53 ASN ND2 N -7.501 17.546 1.621 1.00 . B B . 53 ASN ND2 1 1
4 12336 2 1 53 ASN O O -10.613 18.138 -0.615 1.00 . B B . 53 ASN O 1 1
4 12337 2 1 53 ASN OD1 O -9.196 18.956 2.011 1.00 . B B . 53 ASN OD1 1 1
4 12338 2 1 54 GLN C C -13.273 16.773 -2.687 1.00 . B B . 54 GLN C 1 1
4 12339 2 1 54 GLN CA C -11.897 16.298 -2.233 1.00 . B B . 54 GLN CA 1 1
4 12340 2 1 54 GLN CB C -11.584 14.929 -2.843 1.00 . B B . 54 GLN CB 1 1
4 12341 2 1 54 GLN CD C -9.256 15.454 -3.697 1.00 . B B . 54 GLN CD 1 1
4 12342 2 1 54 GLN CG C -10.108 14.559 -2.811 1.00 . B B . 54 GLN CG 1 1
4 12343 2 1 54 GLN H H -12.241 15.504 -0.303 1.00 . B B . 54 GLN H 1 1
4 12344 2 1 54 GLN HA H -11.159 17.006 -2.578 1.00 . B B . 54 GLN HA 1 1
4 12345 2 1 54 GLN HB2 H -12.132 14.174 -2.299 1.00 . B B . 54 GLN HB2 1 1
4 12346 2 1 54 GLN HB3 H -11.911 14.924 -3.872 1.00 . B B . 54 GLN HB3 1 1
4 12347 2 1 54 GLN HE21 H -8.010 13.952 -4.061 1.00 . B B . 54 GLN HE21 1 1
4 12348 2 1 54 GLN HE22 H -7.627 15.452 -4.830 1.00 . B B . 54 GLN HE22 1 1
4 12349 2 1 54 GLN HG2 H -9.752 14.641 -1.795 1.00 . B B . 54 GLN HG2 1 1
4 12350 2 1 54 GLN HG3 H -9.997 13.538 -3.147 1.00 . B B . 54 GLN HG3 1 1
4 12351 2 1 54 GLN N N -11.807 16.244 -0.781 1.00 . B B . 54 GLN N 1 1
4 12352 2 1 54 GLN NE2 N -8.191 14.897 -4.249 1.00 . B B . 54 GLN NE2 1 1
4 12353 2 1 54 GLN O O -13.876 16.181 -3.584 1.00 . B B . 54 GLN O 1 1
4 12354 2 1 54 GLN OE1 O -9.554 16.633 -3.889 1.00 . B B . 54 GLN OE1 1 1
4 12355 2 1 55 LYS C C -16.234 17.670 -2.075 1.00 . B B . 55 LYS C 1 1
4 12356 2 1 55 LYS CA C -15.005 18.505 -2.438 1.00 . B B . 55 LYS CA 1 1
4 12357 2 1 55 LYS CB C -15.014 18.826 -3.939 1.00 . B B . 55 LYS CB 1 1
4 12358 2 1 55 LYS CD C -13.720 19.777 -5.876 1.00 . B B . 55 LYS CD 1 1
4 12359 2 1 55 LYS CE C -14.986 20.173 -6.617 1.00 . B B . 55 LYS CE 1 1
4 12360 2 1 55 LYS CG C -13.916 19.787 -4.368 1.00 . B B . 55 LYS CG 1 1
4 12361 2 1 55 LYS H H -13.251 18.206 -1.294 1.00 . B B . 55 LYS H 1 1
4 12362 2 1 55 LYS HA H -15.057 19.435 -1.892 1.00 . B B . 55 LYS HA 1 1
4 12363 2 1 55 LYS HB2 H -14.892 17.906 -4.492 1.00 . B B . 55 LYS HB2 1 1
4 12364 2 1 55 LYS HB3 H -15.967 19.265 -4.194 1.00 . B B . 55 LYS HB3 1 1
4 12365 2 1 55 LYS HD2 H -12.936 20.473 -6.131 1.00 . B B . 55 LYS HD2 1 1
4 12366 2 1 55 LYS HD3 H -13.433 18.783 -6.183 1.00 . B B . 55 LYS HD3 1 1
4 12367 2 1 55 LYS HE2 H -15.779 19.496 -6.338 1.00 . B B . 55 LYS HE2 1 1
4 12368 2 1 55 LYS HE3 H -15.255 21.178 -6.332 1.00 . B B . 55 LYS HE3 1 1
4 12369 2 1 55 LYS HG2 H -14.183 20.785 -4.058 1.00 . B B . 55 LYS HG2 1 1
4 12370 2 1 55 LYS HG3 H -12.991 19.495 -3.892 1.00 . B B . 55 LYS HG3 1 1
4 12371 2 1 55 LYS HZ1 H -15.684 20.386 -8.571 1.00 . B B . 55 LYS HZ1 1 1
4 12372 2 1 55 LYS HZ2 H -14.540 19.158 -8.385 1.00 . B B . 55 LYS HZ2 1 1
4 12373 2 1 55 LYS HZ3 H -14.050 20.775 -8.381 1.00 . B B . 55 LYS HZ3 1 1
4 12374 2 1 55 LYS N N -13.755 17.845 -2.055 1.00 . B B . 55 LYS N 1 1
4 12375 2 1 55 LYS NZ N -14.802 20.120 -8.090 1.00 . B B . 55 LYS NZ 1 1
4 12376 2 1 55 LYS O O -16.859 17.892 -1.037 1.00 . B B . 55 LYS O 1 1
4 12377 2 1 56 ASP C C -17.549 14.461 -3.054 1.00 . B B . 56 ASP C 1 1
4 12378 2 1 56 ASP CA C -17.798 15.941 -2.775 1.00 . B B . 56 ASP CA 1 1
4 12379 2 1 56 ASP CB C -18.852 16.501 -3.744 1.00 . B B . 56 ASP CB 1 1
4 12380 2 1 56 ASP CG C -18.544 16.210 -5.199 1.00 . B B . 56 ASP CG 1 1
4 12381 2 1 56 ASP H H -15.929 16.456 -3.630 1.00 . B B . 56 ASP H 1 1
4 12382 2 1 56 ASP HA H -18.151 16.056 -1.762 1.00 . B B . 56 ASP HA 1 1
4 12383 2 1 56 ASP HB2 H -19.812 16.070 -3.510 1.00 . B B . 56 ASP HB2 1 1
4 12384 2 1 56 ASP HB3 H -18.908 17.572 -3.617 1.00 . B B . 56 ASP HB3 1 1
4 12385 2 1 56 ASP N N -16.556 16.694 -2.910 1.00 . B B . 56 ASP N 1 1
4 12386 2 1 56 ASP O O -16.592 14.111 -3.743 1.00 . B B . 56 ASP O 1 1
4 12387 2 1 56 ASP OD1 O -17.829 17.014 -5.834 1.00 . B B . 56 ASP OD1 1 1
4 12388 2 1 56 ASP OD2 O -19.038 15.191 -5.725 1.00 . B B . 56 ASP OD2 1 1
4 12389 2 1 57 PRO C C -18.273 11.565 -4.035 1.00 . B B . 57 PRO C 1 1
4 12390 2 1 57 PRO CA C -18.250 12.105 -2.607 1.00 . B B . 57 PRO CA 1 1
4 12391 2 1 57 PRO CB C -19.448 11.560 -1.823 1.00 . B B . 57 PRO CB 1 1
4 12392 2 1 57 PRO CD C -19.639 13.919 -1.770 1.00 . B B . 57 PRO CD 1 1
4 12393 2 1 57 PRO CG C -20.445 12.661 -1.865 1.00 . B B . 57 PRO CG 1 1
4 12394 2 1 57 PRO HA H -17.336 11.786 -2.128 1.00 . B B . 57 PRO HA 1 1
4 12395 2 1 57 PRO HB2 H -19.821 10.666 -2.303 1.00 . B B . 57 PRO HB2 1 1
4 12396 2 1 57 PRO HB3 H -19.150 11.336 -0.810 1.00 . B B . 57 PRO HB3 1 1
4 12397 2 1 57 PRO HD2 H -20.162 14.739 -2.234 1.00 . B B . 57 PRO HD2 1 1
4 12398 2 1 57 PRO HD3 H -19.409 14.146 -0.741 1.00 . B B . 57 PRO HD3 1 1
4 12399 2 1 57 PRO HG2 H -20.987 12.630 -2.802 1.00 . B B . 57 PRO HG2 1 1
4 12400 2 1 57 PRO HG3 H -21.123 12.582 -1.029 1.00 . B B . 57 PRO HG3 1 1
4 12401 2 1 57 PRO N N -18.417 13.572 -2.519 1.00 . B B . 57 PRO N 1 1
4 12402 2 1 57 PRO O O -18.057 10.372 -4.254 1.00 . B B . 57 PRO O 1 1
4 12403 2 1 58 GLY C C -17.051 11.681 -6.796 1.00 . B B . 58 GLY C 1 1
4 12404 2 1 58 GLY CA C -18.462 12.048 -6.394 1.00 . B B . 58 GLY CA 1 1
4 12405 2 1 58 GLY H H -18.759 13.366 -4.766 1.00 . B B . 58 GLY H 1 1
4 12406 2 1 58 GLY HA2 H -19.109 11.199 -6.556 1.00 . B B . 58 GLY HA2 1 1
4 12407 2 1 58 GLY HA3 H -18.794 12.868 -7.004 1.00 . B B . 58 GLY HA3 1 1
4 12408 2 1 58 GLY N N -18.528 12.440 -5.001 1.00 . B B . 58 GLY N 1 1
4 12409 2 1 58 GLY O O -16.825 11.053 -7.827 1.00 . B B . 58 GLY O 1 1
4 12410 2 1 59 VAL C C -14.503 10.237 -6.026 1.00 . B B . 59 VAL C 1 1
4 12411 2 1 59 VAL CA C -14.709 11.730 -6.174 1.00 . B B . 59 VAL CA 1 1
4 12412 2 1 59 VAL CB C -13.783 12.471 -5.188 1.00 . B B . 59 VAL CB 1 1
4 12413 2 1 59 VAL CG1 C -14.228 12.242 -3.752 1.00 . B B . 59 VAL CG1 1 1
4 12414 2 1 59 VAL CG2 C -12.341 12.027 -5.368 1.00 . B B . 59 VAL CG2 1 1
4 12415 2 1 59 VAL H H -16.346 12.633 -5.199 1.00 . B B . 59 VAL H 1 1
4 12416 2 1 59 VAL HA H -14.442 12.012 -7.179 1.00 . B B . 59 VAL HA 1 1
4 12417 2 1 59 VAL HB H -13.848 13.523 -5.395 1.00 . B B . 59 VAL HB 1 1
4 12418 2 1 59 VAL HG11 H -13.486 12.640 -3.075 1.00 . B B . 59 VAL HG11 1 1
4 12419 2 1 59 VAL HG12 H -14.349 11.184 -3.579 1.00 . B B . 59 VAL HG12 1 1
4 12420 2 1 59 VAL HG13 H -15.171 12.742 -3.585 1.00 . B B . 59 VAL HG13 1 1
4 12421 2 1 59 VAL HG21 H -12.020 12.244 -6.375 1.00 . B B . 59 VAL HG21 1 1
4 12422 2 1 59 VAL HG22 H -12.274 10.959 -5.192 1.00 . B B . 59 VAL HG22 1 1
4 12423 2 1 59 VAL HG23 H -11.710 12.550 -4.666 1.00 . B B . 59 VAL HG23 1 1
4 12424 2 1 59 VAL N N -16.100 12.080 -5.970 1.00 . B B . 59 VAL N 1 1
4 12425 2 1 59 VAL O O -13.753 9.636 -6.785 1.00 . B B . 59 VAL O 1 1
4 12426 2 1 60 LEU C C -15.521 7.454 -6.057 1.00 . B B . 60 LEU C 1 1
4 12427 2 1 60 LEU CA C -15.078 8.208 -4.820 1.00 . B B . 60 LEU CA 1 1
4 12428 2 1 60 LEU CB C -15.941 7.774 -3.636 1.00 . B B . 60 LEU CB 1 1
4 12429 2 1 60 LEU CD1 C -16.757 8.153 -1.288 1.00 . B B . 60 LEU CD1 1 1
4 12430 2 1 60 LEU CD2 C -14.512 9.004 -1.999 1.00 . B B . 60 LEU CD2 1 1
4 12431 2 1 60 LEU CG C -15.935 8.724 -2.437 1.00 . B B . 60 LEU CG 1 1
4 12432 2 1 60 LEU H H -15.799 10.178 -4.508 1.00 . B B . 60 LEU H 1 1
4 12433 2 1 60 LEU HA H -14.041 7.988 -4.615 1.00 . B B . 60 LEU HA 1 1
4 12434 2 1 60 LEU HB2 H -16.960 7.663 -3.980 1.00 . B B . 60 LEU HB2 1 1
4 12435 2 1 60 LEU HB3 H -15.583 6.811 -3.305 1.00 . B B . 60 LEU HB3 1 1
4 12436 2 1 60 LEU HD11 H -16.645 8.779 -0.414 1.00 . B B . 60 LEU HD11 1 1
4 12437 2 1 60 LEU HD12 H -16.415 7.154 -1.061 1.00 . B B . 60 LEU HD12 1 1
4 12438 2 1 60 LEU HD13 H -17.797 8.119 -1.573 1.00 . B B . 60 LEU HD13 1 1
4 12439 2 1 60 LEU HD21 H -13.968 9.455 -2.814 1.00 . B B . 60 LEU HD21 1 1
4 12440 2 1 60 LEU HD22 H -14.035 8.077 -1.720 1.00 . B B . 60 LEU HD22 1 1
4 12441 2 1 60 LEU HD23 H -14.521 9.674 -1.154 1.00 . B B . 60 LEU HD23 1 1
4 12442 2 1 60 LEU HG H -16.382 9.662 -2.730 1.00 . B B . 60 LEU HG 1 1
4 12443 2 1 60 LEU N N -15.197 9.639 -5.066 1.00 . B B . 60 LEU N 1 1
4 12444 2 1 60 LEU O O -15.088 6.338 -6.326 1.00 . B B . 60 LEU O 1 1
4 12445 2 1 61 ASP C C -15.817 7.560 -9.107 1.00 . B B . 61 ASP C 1 1
4 12446 2 1 61 ASP CA C -16.907 7.571 -8.055 1.00 . B B . 61 ASP CA 1 1
4 12447 2 1 61 ASP CB C -18.079 8.427 -8.533 1.00 . B B . 61 ASP CB 1 1
4 12448 2 1 61 ASP CG C -18.949 7.725 -9.556 1.00 . B B . 61 ASP CG 1 1
4 12449 2 1 61 ASP H H -16.658 9.009 -6.523 1.00 . B B . 61 ASP H 1 1
4 12450 2 1 61 ASP HA H -17.236 6.569 -7.878 1.00 . B B . 61 ASP HA 1 1
4 12451 2 1 61 ASP HB2 H -18.687 8.697 -7.685 1.00 . B B . 61 ASP HB2 1 1
4 12452 2 1 61 ASP HB3 H -17.687 9.329 -8.980 1.00 . B B . 61 ASP HB3 1 1
4 12453 2 1 61 ASP N N -16.379 8.113 -6.813 1.00 . B B . 61 ASP N 1 1
4 12454 2 1 61 ASP O O -15.693 6.627 -9.903 1.00 . B B . 61 ASP O 1 1
4 12455 2 1 61 ASP OD1 O -18.656 7.821 -10.765 1.00 . B B . 61 ASP OD1 1 1
4 12456 2 1 61 ASP OD2 O -19.937 7.081 -9.158 1.00 . B B . 61 ASP OD2 1 1
4 12457 2 1 62 ARG C C -12.774 7.842 -9.615 1.00 . B B . 62 ARG C 1 1
4 12458 2 1 62 ARG CA C -13.916 8.770 -10.001 1.00 . B B . 62 ARG CA 1 1
4 12459 2 1 62 ARG CB C -13.458 10.223 -9.988 1.00 . B B . 62 ARG CB 1 1
4 12460 2 1 62 ARG CD C -14.151 12.633 -9.923 1.00 . B B . 62 ARG CD 1 1
4 12461 2 1 62 ARG CG C -14.618 11.201 -10.053 1.00 . B B . 62 ARG CG 1 1
4 12462 2 1 62 ARG CZ C -15.135 14.890 -9.865 1.00 . B B . 62 ARG CZ 1 1
4 12463 2 1 62 ARG H H -15.166 9.294 -8.391 1.00 . B B . 62 ARG H 1 1
4 12464 2 1 62 ARG HA H -14.266 8.512 -10.988 1.00 . B B . 62 ARG HA 1 1
4 12465 2 1 62 ARG HB2 H -12.903 10.408 -9.079 1.00 . B B . 62 ARG HB2 1 1
4 12466 2 1 62 ARG HB3 H -12.817 10.398 -10.837 1.00 . B B . 62 ARG HB3 1 1
4 12467 2 1 62 ARG HD2 H -13.706 12.757 -8.951 1.00 . B B . 62 ARG HD2 1 1
4 12468 2 1 62 ARG HD3 H -13.415 12.830 -10.687 1.00 . B B . 62 ARG HD3 1 1
4 12469 2 1 62 ARG HE H -16.129 13.218 -10.328 1.00 . B B . 62 ARG HE 1 1
4 12470 2 1 62 ARG HG2 H -15.129 11.084 -10.991 1.00 . B B . 62 ARG HG2 1 1
4 12471 2 1 62 ARG HG3 H -15.301 10.983 -9.245 1.00 . B B . 62 ARG HG3 1 1
4 12472 2 1 62 ARG HH11 H -13.172 14.812 -9.367 1.00 . B B . 62 ARG HH11 1 1
4 12473 2 1 62 ARG HH12 H -13.879 16.394 -9.350 1.00 . B B . 62 ARG HH12 1 1
4 12474 2 1 62 ARG HH21 H -17.071 15.295 -10.303 1.00 . B B . 62 ARG HH21 1 1
4 12475 2 1 62 ARG HH22 H -16.100 16.671 -9.886 1.00 . B B . 62 ARG HH22 1 1
4 12476 2 1 62 ARG N N -15.015 8.605 -9.074 1.00 . B B . 62 ARG N 1 1
4 12477 2 1 62 ARG NE N -15.252 13.582 -10.063 1.00 . B B . 62 ARG NE 1 1
4 12478 2 1 62 ARG NH1 N -13.969 15.406 -9.497 1.00 . B B . 62 ARG NH1 1 1
4 12479 2 1 62 ARG NH2 N -16.185 15.683 -10.030 1.00 . B B . 62 ARG NH2 1 1
4 12480 2 1 62 ARG O O -12.065 7.320 -10.475 1.00 . B B . 62 ARG O 1 1
4 12481 2 1 63 MET C C -12.046 5.303 -8.257 1.00 . B B . 63 MET C 1 1
4 12482 2 1 63 MET CA C -11.630 6.682 -7.805 1.00 . B B . 63 MET CA 1 1
4 12483 2 1 63 MET CB C -11.565 6.668 -6.276 1.00 . B B . 63 MET CB 1 1
4 12484 2 1 63 MET CE C -10.114 9.625 -7.383 1.00 . B B . 63 MET CE 1 1
4 12485 2 1 63 MET CG C -11.574 8.033 -5.602 1.00 . B B . 63 MET CG 1 1
4 12486 2 1 63 MET H H -13.150 8.157 -7.675 1.00 . B B . 63 MET H 1 1
4 12487 2 1 63 MET HA H -10.663 6.922 -8.211 1.00 . B B . 63 MET HA 1 1
4 12488 2 1 63 MET HB2 H -12.406 6.104 -5.906 1.00 . B B . 63 MET HB2 1 1
4 12489 2 1 63 MET HB3 H -10.658 6.159 -5.982 1.00 . B B . 63 MET HB3 1 1
4 12490 2 1 63 MET HE1 H -10.188 8.832 -8.110 1.00 . B B . 63 MET HE1 1 1
4 12491 2 1 63 MET HE2 H -9.231 10.214 -7.581 1.00 . B B . 63 MET HE2 1 1
4 12492 2 1 63 MET HE3 H -10.988 10.256 -7.448 1.00 . B B . 63 MET HE3 1 1
4 12493 2 1 63 MET HG2 H -12.349 8.630 -6.055 1.00 . B B . 63 MET HG2 1 1
4 12494 2 1 63 MET HG3 H -11.808 7.896 -4.560 1.00 . B B . 63 MET HG3 1 1
4 12495 2 1 63 MET N N -12.605 7.643 -8.310 1.00 . B B . 63 MET N 1 1
4 12496 2 1 63 MET O O -11.261 4.563 -8.839 1.00 . B B . 63 MET O 1 1
4 12497 2 1 63 MET SD S -10.006 8.925 -5.737 1.00 . B B . 63 MET SD 1 1
4 12498 2 1 64 MET C C -13.559 3.279 -9.718 1.00 . B B . 64 MET C 1 1
4 12499 2 1 64 MET CA C -13.885 3.699 -8.297 1.00 . B B . 64 MET CA 1 1
4 12500 2 1 64 MET CB C -15.400 3.731 -8.113 1.00 . B B . 64 MET CB 1 1
4 12501 2 1 64 MET CE C -16.335 -0.115 -6.844 1.00 . B B . 64 MET CE 1 1
4 12502 2 1 64 MET CG C -16.024 2.350 -8.056 1.00 . B B . 64 MET CG 1 1
4 12503 2 1 64 MET H H -13.880 5.665 -7.552 1.00 . B B . 64 MET H 1 1
4 12504 2 1 64 MET HA H -13.465 2.976 -7.615 1.00 . B B . 64 MET HA 1 1
4 12505 2 1 64 MET HB2 H -15.630 4.247 -7.193 1.00 . B B . 64 MET HB2 1 1
4 12506 2 1 64 MET HB3 H -15.842 4.269 -8.939 1.00 . B B . 64 MET HB3 1 1
4 12507 2 1 64 MET HE1 H -15.906 -0.570 -7.726 1.00 . B B . 64 MET HE1 1 1
4 12508 2 1 64 MET HE2 H -17.395 0.023 -6.991 1.00 . B B . 64 MET HE2 1 1
4 12509 2 1 64 MET HE3 H -16.169 -0.757 -5.991 1.00 . B B . 64 MET HE3 1 1
4 12510 2 1 64 MET HG2 H -17.098 2.450 -8.085 1.00 . B B . 64 MET HG2 1 1
4 12511 2 1 64 MET HG3 H -15.689 1.782 -8.911 1.00 . B B . 64 MET HG3 1 1
4 12512 2 1 64 MET N N -13.311 4.994 -7.990 1.00 . B B . 64 MET N 1 1
4 12513 2 1 64 MET O O -12.965 2.238 -9.930 1.00 . B B . 64 MET O 1 1
4 12514 2 1 64 MET SD S -15.562 1.468 -6.558 1.00 . B B . 64 MET SD 1 1
4 12515 2 1 65 LYS C C -12.260 3.808 -12.520 1.00 . B B . 65 LYS C 1 1
4 12516 2 1 65 LYS CA C -13.722 3.743 -12.087 1.00 . B B . 65 LYS CA 1 1
4 12517 2 1 65 LYS CB C -14.609 4.581 -13.008 1.00 . B B . 65 LYS CB 1 1
4 12518 2 1 65 LYS CD C -15.964 2.620 -13.790 1.00 . B B . 65 LYS CD 1 1
4 12519 2 1 65 LYS CE C -17.316 1.929 -13.759 1.00 . B B . 65 LYS CE 1 1
4 12520 2 1 65 LYS CG C -16.010 4.005 -13.156 1.00 . B B . 65 LYS CG 1 1
4 12521 2 1 65 LYS H H -14.305 4.985 -10.454 1.00 . B B . 65 LYS H 1 1
4 12522 2 1 65 LYS HA H -14.030 2.716 -12.171 1.00 . B B . 65 LYS HA 1 1
4 12523 2 1 65 LYS HB2 H -14.690 5.579 -12.604 1.00 . B B . 65 LYS HB2 1 1
4 12524 2 1 65 LYS HB3 H -14.155 4.630 -13.986 1.00 . B B . 65 LYS HB3 1 1
4 12525 2 1 65 LYS HD2 H -15.649 2.719 -14.817 1.00 . B B . 65 LYS HD2 1 1
4 12526 2 1 65 LYS HD3 H -15.253 2.012 -13.256 1.00 . B B . 65 LYS HD3 1 1
4 12527 2 1 65 LYS HE2 H -17.683 1.923 -12.744 1.00 . B B . 65 LYS HE2 1 1
4 12528 2 1 65 LYS HE3 H -18.002 2.478 -14.386 1.00 . B B . 65 LYS HE3 1 1
4 12529 2 1 65 LYS HG2 H -16.465 3.931 -12.179 1.00 . B B . 65 LYS HG2 1 1
4 12530 2 1 65 LYS HG3 H -16.596 4.660 -13.782 1.00 . B B . 65 LYS HG3 1 1
4 12531 2 1 65 LYS HZ1 H -18.148 0.054 -14.157 1.00 . B B . 65 LYS HZ1 1 1
4 12532 2 1 65 LYS HZ2 H -16.517 -0.004 -13.696 1.00 . B B . 65 LYS HZ2 1 1
4 12533 2 1 65 LYS HZ3 H -16.943 0.515 -15.251 1.00 . B B . 65 LYS HZ3 1 1
4 12534 2 1 65 LYS N N -13.912 4.110 -10.686 1.00 . B B . 65 LYS N 1 1
4 12535 2 1 65 LYS NZ N -17.226 0.527 -14.251 1.00 . B B . 65 LYS NZ 1 1
4 12536 2 1 65 LYS O O -11.873 3.171 -13.498 1.00 . B B . 65 LYS O 1 1
4 12537 2 1 66 LYS C C -9.409 3.250 -11.641 1.00 . B B . 66 LYS C 1 1
4 12538 2 1 66 LYS CA C -10.016 4.589 -12.042 1.00 . B B . 66 LYS CA 1 1
4 12539 2 1 66 LYS CB C -9.353 5.703 -11.229 1.00 . B B . 66 LYS CB 1 1
4 12540 2 1 66 LYS CD C -7.145 5.812 -10.014 1.00 . B B . 66 LYS CD 1 1
4 12541 2 1 66 LYS CE C -7.519 7.063 -9.231 1.00 . B B . 66 LYS CE 1 1
4 12542 2 1 66 LYS CG C -7.839 5.742 -11.370 1.00 . B B . 66 LYS CG 1 1
4 12543 2 1 66 LYS H H -11.831 5.139 -11.098 1.00 . B B . 66 LYS H 1 1
4 12544 2 1 66 LYS HA H -9.846 4.758 -13.093 1.00 . B B . 66 LYS HA 1 1
4 12545 2 1 66 LYS HB2 H -9.748 6.654 -11.553 1.00 . B B . 66 LYS HB2 1 1
4 12546 2 1 66 LYS HB3 H -9.591 5.560 -10.185 1.00 . B B . 66 LYS HB3 1 1
4 12547 2 1 66 LYS HD2 H -7.426 4.947 -9.435 1.00 . B B . 66 LYS HD2 1 1
4 12548 2 1 66 LYS HD3 H -6.076 5.806 -10.172 1.00 . B B . 66 LYS HD3 1 1
4 12549 2 1 66 LYS HE2 H -8.593 7.096 -9.123 1.00 . B B . 66 LYS HE2 1 1
4 12550 2 1 66 LYS HE3 H -7.063 7.007 -8.252 1.00 . B B . 66 LYS HE3 1 1
4 12551 2 1 66 LYS HG2 H -7.515 4.844 -11.879 1.00 . B B . 66 LYS HG2 1 1
4 12552 2 1 66 LYS HG3 H -7.563 6.608 -11.953 1.00 . B B . 66 LYS HG3 1 1
4 12553 2 1 66 LYS HZ1 H -7.566 8.426 -10.814 1.00 . B B . 66 LYS HZ1 1 1
4 12554 2 1 66 LYS HZ2 H -6.042 8.259 -10.099 1.00 . B B . 66 LYS HZ2 1 1
4 12555 2 1 66 LYS HZ3 H -7.255 9.133 -9.311 1.00 . B B . 66 LYS HZ3 1 1
4 12556 2 1 66 LYS N N -11.454 4.573 -11.802 1.00 . B B . 66 LYS N 1 1
4 12557 2 1 66 LYS NZ N -7.064 8.306 -9.911 1.00 . B B . 66 LYS NZ 1 1
4 12558 2 1 66 LYS O O -8.516 2.720 -12.304 1.00 . B B . 66 LYS O 1 1
4 12559 2 1 67 LEU C C -10.055 0.262 -10.469 1.00 . B B . 67 LEU C 1 1
4 12560 2 1 67 LEU CA C -9.371 1.511 -9.946 1.00 . B B . 67 LEU CA 1 1
4 12561 2 1 67 LEU CB C -9.550 1.591 -8.447 1.00 . B B . 67 LEU CB 1 1
4 12562 2 1 67 LEU CD1 C -9.579 3.037 -6.402 1.00 . B B . 67 LEU CD1 1 1
4 12563 2 1 67 LEU CD2 C -7.554 2.991 -7.864 1.00 . B B . 67 LEU CD2 1 1
4 12564 2 1 67 LEU CG C -9.070 2.901 -7.822 1.00 . B B . 67 LEU CG 1 1
4 12565 2 1 67 LEU H H -10.687 3.148 -10.121 1.00 . B B . 67 LEU H 1 1
4 12566 2 1 67 LEU HA H -8.321 1.464 -10.172 1.00 . B B . 67 LEU HA 1 1
4 12567 2 1 67 LEU HB2 H -10.602 1.466 -8.239 1.00 . B B . 67 LEU HB2 1 1
4 12568 2 1 67 LEU HB3 H -9.006 0.774 -7.992 1.00 . B B . 67 LEU HB3 1 1
4 12569 2 1 67 LEU HD11 H -9.261 2.182 -5.824 1.00 . B B . 67 LEU HD11 1 1
4 12570 2 1 67 LEU HD12 H -10.658 3.085 -6.411 1.00 . B B . 67 LEU HD12 1 1
4 12571 2 1 67 LEU HD13 H -9.182 3.940 -5.963 1.00 . B B . 67 LEU HD13 1 1
4 12572 2 1 67 LEU HD21 H -7.221 2.959 -8.891 1.00 . B B . 67 LEU HD21 1 1
4 12573 2 1 67 LEU HD22 H -7.127 2.159 -7.321 1.00 . B B . 67 LEU HD22 1 1
4 12574 2 1 67 LEU HD23 H -7.233 3.918 -7.411 1.00 . B B . 67 LEU HD23 1 1
4 12575 2 1 67 LEU HG H -9.467 3.727 -8.395 1.00 . B B . 67 LEU HG 1 1
4 12576 2 1 67 LEU N N -9.917 2.712 -10.547 1.00 . B B . 67 LEU N 1 1
4 12577 2 1 67 LEU O O -9.421 -0.783 -10.570 1.00 . B B . 67 LEU O 1 1
4 12578 2 1 68 ASP C C -11.652 -1.084 -12.687 1.00 . B B . 68 ASP C 1 1
4 12579 2 1 68 ASP CA C -12.167 -0.709 -11.309 1.00 . B B . 68 ASP CA 1 1
4 12580 2 1 68 ASP CB C -13.646 -0.288 -11.356 1.00 . B B . 68 ASP CB 1 1
4 12581 2 1 68 ASP CG C -14.547 -1.248 -12.121 1.00 . B B . 68 ASP CG 1 1
4 12582 2 1 68 ASP H H -11.792 1.245 -10.584 1.00 . B B . 68 ASP H 1 1
4 12583 2 1 68 ASP HA H -12.060 -1.572 -10.649 1.00 . B B . 68 ASP HA 1 1
4 12584 2 1 68 ASP HB2 H -14.016 -0.213 -10.344 1.00 . B B . 68 ASP HB2 1 1
4 12585 2 1 68 ASP HB3 H -13.713 0.686 -11.822 1.00 . B B . 68 ASP HB3 1 1
4 12586 2 1 68 ASP N N -11.353 0.385 -10.760 1.00 . B B . 68 ASP N 1 1
4 12587 2 1 68 ASP O O -12.241 -0.778 -13.725 1.00 . B B . 68 ASP O 1 1
4 12588 2 1 68 ASP OD1 O -14.657 -2.427 -11.731 1.00 . B B . 68 ASP OD1 1 1
4 12589 2 1 68 ASP OD2 O -15.176 -0.810 -13.117 1.00 . B B . 68 ASP OD2 1 1
4 12590 2 1 69 THR C C -10.403 -3.498 -14.281 1.00 . B B . 69 THR C 1 1
4 12591 2 1 69 THR CA C -9.833 -2.156 -13.848 1.00 . B B . 69 THR CA 1 1
4 12592 2 1 69 THR CB C -8.323 -2.251 -13.564 1.00 . B B . 69 THR CB 1 1
4 12593 2 1 69 THR CG2 C -7.985 -3.552 -12.852 1.00 . B B . 69 THR CG2 1 1
4 12594 2 1 69 THR H H -10.104 -1.900 -11.779 1.00 . B B . 69 THR H 1 1
4 12595 2 1 69 THR HA H -9.995 -1.432 -14.623 1.00 . B B . 69 THR HA 1 1
4 12596 2 1 69 THR HB H -8.054 -1.424 -12.914 1.00 . B B . 69 THR HB 1 1
4 12597 2 1 69 THR HG1 H -7.824 -2.888 -15.368 1.00 . B B . 69 THR HG1 1 1
4 12598 2 1 69 THR HG21 H -8.587 -3.633 -11.958 1.00 . B B . 69 THR HG21 1 1
4 12599 2 1 69 THR HG22 H -6.939 -3.560 -12.587 1.00 . B B . 69 THR HG22 1 1
4 12600 2 1 69 THR HG23 H -8.202 -4.383 -13.505 1.00 . B B . 69 THR HG23 1 1
4 12601 2 1 69 THR N N -10.514 -1.719 -12.664 1.00 . B B . 69 THR N 1 1
4 12602 2 1 69 THR O O -10.278 -3.911 -15.435 1.00 . B B . 69 THR O 1 1
4 12603 2 1 69 THR OG1 O -7.576 -2.161 -14.783 1.00 . B B . 69 THR OG1 1 1
4 12604 2 1 70 ASN C C -13.043 -5.108 -14.336 1.00 . B B . 70 ASN C 1 1
4 12605 2 1 70 ASN CA C -11.755 -5.401 -13.584 1.00 . B B . 70 ASN CA 1 1
4 12606 2 1 70 ASN CB C -12.077 -6.066 -12.247 1.00 . B B . 70 ASN CB 1 1
4 12607 2 1 70 ASN CG C -12.300 -7.563 -12.342 1.00 . B B . 70 ASN CG 1 1
4 12608 2 1 70 ASN H H -11.055 -3.788 -12.409 1.00 . B B . 70 ASN H 1 1
4 12609 2 1 70 ASN HA H -11.123 -6.046 -14.174 1.00 . B B . 70 ASN HA 1 1
4 12610 2 1 70 ASN HB2 H -11.260 -5.885 -11.571 1.00 . B B . 70 ASN HB2 1 1
4 12611 2 1 70 ASN HB3 H -12.972 -5.616 -11.842 1.00 . B B . 70 ASN HB3 1 1
4 12612 2 1 70 ASN HD21 H -11.712 -7.776 -10.458 1.00 . B B . 70 ASN HD21 1 1
4 12613 2 1 70 ASN HD22 H -12.178 -9.231 -11.271 1.00 . B B . 70 ASN HD22 1 1
4 12614 2 1 70 ASN N N -11.056 -4.155 -13.331 1.00 . B B . 70 ASN N 1 1
4 12615 2 1 70 ASN ND2 N -12.034 -8.261 -11.251 1.00 . B B . 70 ASN ND2 1 1
4 12616 2 1 70 ASN O O -13.659 -5.988 -14.937 1.00 . B B . 70 ASN O 1 1
4 12617 2 1 70 ASN OD1 O -12.708 -8.092 -13.376 1.00 . B B . 70 ASN OD1 1 1
4 12618 2 1 71 SER C C -15.838 -4.045 -14.507 1.00 . B B . 71 SER C 1 1
4 12619 2 1 71 SER CA C -14.591 -3.310 -14.972 1.00 . B B . 71 SER CA 1 1
4 12620 2 1 71 SER CB C -14.433 -3.408 -16.491 1.00 . B B . 71 SER CB 1 1
4 12621 2 1 71 SER H H -12.856 -3.199 -13.788 1.00 . B B . 71 SER H 1 1
4 12622 2 1 71 SER HA H -14.686 -2.274 -14.692 1.00 . B B . 71 SER HA 1 1
4 12623 2 1 71 SER HB2 H -14.405 -4.447 -16.781 1.00 . B B . 71 SER HB2 1 1
4 12624 2 1 71 SER HB3 H -15.268 -2.921 -16.970 1.00 . B B . 71 SER HB3 1 1
4 12625 2 1 71 SER HG H -12.476 -3.266 -16.552 1.00 . B B . 71 SER HG 1 1
4 12626 2 1 71 SER N N -13.408 -3.826 -14.304 1.00 . B B . 71 SER N 1 1
4 12627 2 1 71 SER O O -16.784 -4.251 -15.270 1.00 . B B . 71 SER O 1 1
4 12628 2 1 71 SER OG O -13.228 -2.782 -16.917 1.00 . B B . 71 SER OG 1 1
4 12629 2 1 72 ASP C C -17.795 -4.295 -11.806 1.00 . B B . 72 ASP C 1 1
4 12630 2 1 72 ASP CA C -16.920 -5.186 -12.668 1.00 . B B . 72 ASP CA 1 1
4 12631 2 1 72 ASP CB C -16.353 -6.336 -11.832 1.00 . B B . 72 ASP CB 1 1
4 12632 2 1 72 ASP CG C -17.413 -7.335 -11.415 1.00 . B B . 72 ASP CG 1 1
4 12633 2 1 72 ASP H H -15.098 -4.110 -12.659 1.00 . B B . 72 ASP H 1 1
4 12634 2 1 72 ASP HA H -17.510 -5.590 -13.477 1.00 . B B . 72 ASP HA 1 1
4 12635 2 1 72 ASP HB2 H -15.603 -6.856 -12.409 1.00 . B B . 72 ASP HB2 1 1
4 12636 2 1 72 ASP HB3 H -15.896 -5.931 -10.940 1.00 . B B . 72 ASP HB3 1 1
4 12637 2 1 72 ASP N N -15.839 -4.406 -13.239 1.00 . B B . 72 ASP N 1 1
4 12638 2 1 72 ASP O O -18.942 -4.626 -11.503 1.00 . B B . 72 ASP O 1 1
4 12639 2 1 72 ASP OD1 O -17.752 -8.216 -12.233 1.00 . B B . 72 ASP OD1 1 1
4 12640 2 1 72 ASP OD2 O -17.906 -7.253 -10.273 1.00 . B B . 72 ASP OD2 1 1
4 12641 2 1 73 GLY C C -17.630 -2.491 -9.130 1.00 . B B . 73 GLY C 1 1
4 12642 2 1 73 GLY CA C -17.978 -2.239 -10.573 1.00 . B B . 73 GLY CA 1 1
4 12643 2 1 73 GLY H H -16.336 -2.916 -11.735 1.00 . B B . 73 GLY H 1 1
4 12644 2 1 73 GLY HA2 H -17.721 -1.220 -10.830 1.00 . B B . 73 GLY HA2 1 1
4 12645 2 1 73 GLY HA3 H -19.038 -2.385 -10.710 1.00 . B B . 73 GLY HA3 1 1
4 12646 2 1 73 GLY N N -17.255 -3.146 -11.436 1.00 . B B . 73 GLY N 1 1
4 12647 2 1 73 GLY O O -18.373 -2.123 -8.217 1.00 . B B . 73 GLY O 1 1
4 12648 2 1 74 GLN C C -14.465 -3.301 -7.664 1.00 . B B . 74 GLN C 1 1
4 12649 2 1 74 GLN CA C -15.975 -3.441 -7.619 1.00 . B B . 74 GLN CA 1 1
4 12650 2 1 74 GLN CB C -16.331 -4.862 -7.167 1.00 . B B . 74 GLN CB 1 1
4 12651 2 1 74 GLN CD C -18.139 -6.518 -6.540 1.00 . B B . 74 GLN CD 1 1
4 12652 2 1 74 GLN CG C -17.809 -5.201 -7.219 1.00 . B B . 74 GLN CG 1 1
4 12653 2 1 74 GLN H H -15.975 -3.432 -9.717 1.00 . B B . 74 GLN H 1 1
4 12654 2 1 74 GLN HA H -16.383 -2.722 -6.922 1.00 . B B . 74 GLN HA 1 1
4 12655 2 1 74 GLN HB2 H -15.806 -5.556 -7.800 1.00 . B B . 74 GLN HB2 1 1
4 12656 2 1 74 GLN HB3 H -15.992 -4.994 -6.150 1.00 . B B . 74 GLN HB3 1 1
4 12657 2 1 74 GLN HE21 H -19.913 -5.813 -5.994 1.00 . B B . 74 GLN HE21 1 1
4 12658 2 1 74 GLN HE22 H -19.565 -7.433 -5.495 1.00 . B B . 74 GLN HE22 1 1
4 12659 2 1 74 GLN HG2 H -18.362 -4.418 -6.736 1.00 . B B . 74 GLN HG2 1 1
4 12660 2 1 74 GLN HG3 H -18.105 -5.265 -8.253 1.00 . B B . 74 GLN HG3 1 1
4 12661 2 1 74 GLN N N -16.499 -3.149 -8.936 1.00 . B B . 74 GLN N 1 1
4 12662 2 1 74 GLN NE2 N -19.325 -6.596 -5.955 1.00 . B B . 74 GLN NE2 1 1
4 12663 2 1 74 GLN O O -13.870 -3.335 -8.738 1.00 . B B . 74 GLN O 1 1
4 12664 2 1 74 GLN OE1 O -17.336 -7.449 -6.530 1.00 . B B . 74 GLN OE1 1 1
4 12665 2 1 75 LEU C C -11.788 -4.152 -5.703 1.00 . B B . 75 LEU C 1 1
4 12666 2 1 75 LEU CA C -12.410 -3.000 -6.431 1.00 . B B . 75 LEU CA 1 1
4 12667 2 1 75 LEU CB C -12.031 -1.698 -5.749 1.00 . B B . 75 LEU CB 1 1
4 12668 2 1 75 LEU CD1 C -12.013 0.791 -5.796 1.00 . B B . 75 LEU CD1 1 1
4 12669 2 1 75 LEU CD2 C -12.244 -0.498 -7.917 1.00 . B B . 75 LEU CD2 1 1
4 12670 2 1 75 LEU CG C -12.573 -0.456 -6.438 1.00 . B B . 75 LEU CG 1 1
4 12671 2 1 75 LEU H H -14.382 -3.145 -5.686 1.00 . B B . 75 LEU H 1 1
4 12672 2 1 75 LEU HA H -12.030 -2.993 -7.435 1.00 . B B . 75 LEU HA 1 1
4 12673 2 1 75 LEU HB2 H -12.404 -1.726 -4.734 1.00 . B B . 75 LEU HB2 1 1
4 12674 2 1 75 LEU HB3 H -10.950 -1.630 -5.724 1.00 . B B . 75 LEU HB3 1 1
4 12675 2 1 75 LEU HD11 H -12.409 1.663 -6.296 1.00 . B B . 75 LEU HD11 1 1
4 12676 2 1 75 LEU HD12 H -10.936 0.786 -5.880 1.00 . B B . 75 LEU HD12 1 1
4 12677 2 1 75 LEU HD13 H -12.293 0.816 -4.754 1.00 . B B . 75 LEU HD13 1 1
4 12678 2 1 75 LEU HD21 H -12.718 -1.360 -8.367 1.00 . B B . 75 LEU HD21 1 1
4 12679 2 1 75 LEU HD22 H -11.171 -0.573 -8.047 1.00 . B B . 75 LEU HD22 1 1
4 12680 2 1 75 LEU HD23 H -12.603 0.401 -8.394 1.00 . B B . 75 LEU HD23 1 1
4 12681 2 1 75 LEU HG H -13.648 -0.433 -6.334 1.00 . B B . 75 LEU HG 1 1
4 12682 2 1 75 LEU N N -13.852 -3.152 -6.508 1.00 . B B . 75 LEU N 1 1
4 12683 2 1 75 LEU O O -11.982 -4.334 -4.503 1.00 . B B . 75 LEU O 1 1
4 12684 2 1 76 ASP C C -9.072 -5.747 -5.329 1.00 . B B . 76 ASP C 1 1
4 12685 2 1 76 ASP CA C -10.423 -6.117 -5.909 1.00 . B B . 76 ASP CA 1 1
4 12686 2 1 76 ASP CB C -10.301 -7.167 -7.006 1.00 . B B . 76 ASP CB 1 1
4 12687 2 1 76 ASP CG C -10.404 -8.589 -6.478 1.00 . B B . 76 ASP CG 1 1
4 12688 2 1 76 ASP H H -10.942 -4.726 -7.408 1.00 . B B . 76 ASP H 1 1
4 12689 2 1 76 ASP HA H -11.041 -6.505 -5.114 1.00 . B B . 76 ASP HA 1 1
4 12690 2 1 76 ASP HB2 H -11.095 -7.002 -7.737 1.00 . B B . 76 ASP HB2 1 1
4 12691 2 1 76 ASP HB3 H -9.350 -7.049 -7.487 1.00 . B B . 76 ASP HB3 1 1
4 12692 2 1 76 ASP N N -11.055 -4.940 -6.446 1.00 . B B . 76 ASP N 1 1
4 12693 2 1 76 ASP O O -8.721 -4.570 -5.251 1.00 . B B . 76 ASP O 1 1
4 12694 2 1 76 ASP OD1 O -9.462 -9.048 -5.795 1.00 . B B . 76 ASP OD1 1 1
4 12695 2 1 76 ASP OD2 O -11.420 -9.260 -6.761 1.00 . B B . 76 ASP OD2 1 1
4 12696 2 1 77 PHE C C -6.144 -5.540 -4.772 1.00 . B B . 77 PHE C 1 1
4 12697 2 1 77 PHE CA C -7.103 -6.572 -4.166 1.00 . B B . 77 PHE CA 1 1
4 12698 2 1 77 PHE CB C -6.429 -7.933 -3.962 1.00 . B B . 77 PHE CB 1 1
4 12699 2 1 77 PHE CD1 C -6.598 -8.631 -6.397 1.00 . B B . 77 PHE CD1 1 1
4 12700 2 1 77 PHE CD2 C -4.689 -9.307 -5.145 1.00 . B B . 77 PHE CD2 1 1
4 12701 2 1 77 PHE CE1 C -6.106 -9.287 -7.509 1.00 . B B . 77 PHE CE1 1 1
4 12702 2 1 77 PHE CE2 C -4.191 -9.963 -6.255 1.00 . B B . 77 PHE CE2 1 1
4 12703 2 1 77 PHE CG C -5.896 -8.629 -5.199 1.00 . B B . 77 PHE CG 1 1
4 12704 2 1 77 PHE CZ C -4.900 -9.953 -7.437 1.00 . B B . 77 PHE CZ 1 1
4 12705 2 1 77 PHE H H -8.619 -7.669 -5.157 1.00 . B B . 77 PHE H 1 1
4 12706 2 1 77 PHE HA H -7.401 -6.205 -3.195 1.00 . B B . 77 PHE HA 1 1
4 12707 2 1 77 PHE HB2 H -5.605 -7.812 -3.280 1.00 . B B . 77 PHE HB2 1 1
4 12708 2 1 77 PHE HB3 H -7.163 -8.588 -3.514 1.00 . B B . 77 PHE HB3 1 1
4 12709 2 1 77 PHE HD1 H -7.540 -8.108 -6.459 1.00 . B B . 77 PHE HD1 1 1
4 12710 2 1 77 PHE HD2 H -4.131 -9.318 -4.221 1.00 . B B . 77 PHE HD2 1 1
4 12711 2 1 77 PHE HE1 H -6.665 -9.280 -8.432 1.00 . B B . 77 PHE HE1 1 1
4 12712 2 1 77 PHE HE2 H -3.247 -10.484 -6.196 1.00 . B B . 77 PHE HE2 1 1
4 12713 2 1 77 PHE HZ H -4.513 -10.466 -8.306 1.00 . B B . 77 PHE HZ 1 1
4 12714 2 1 77 PHE N N -8.326 -6.752 -4.932 1.00 . B B . 77 PHE N 1 1
4 12715 2 1 77 PHE O O -5.805 -4.558 -4.118 1.00 . B B . 77 PHE O 1 1
4 12716 2 1 78 SER C C -5.441 -3.491 -6.961 1.00 . B B . 78 SER C 1 1
4 12717 2 1 78 SER CA C -4.794 -4.839 -6.656 1.00 . B B . 78 SER CA 1 1
4 12718 2 1 78 SER CB C -4.267 -5.471 -7.943 1.00 . B B . 78 SER CB 1 1
4 12719 2 1 78 SER H H -6.065 -6.511 -6.501 1.00 . B B . 78 SER H 1 1
4 12720 2 1 78 SER HA H -3.968 -4.684 -5.979 1.00 . B B . 78 SER HA 1 1
4 12721 2 1 78 SER HB2 H -3.897 -6.463 -7.723 1.00 . B B . 78 SER HB2 1 1
4 12722 2 1 78 SER HB3 H -5.069 -5.536 -8.662 1.00 . B B . 78 SER HB3 1 1
4 12723 2 1 78 SER HG H -2.367 -5.067 -8.199 1.00 . B B . 78 SER HG 1 1
4 12724 2 1 78 SER N N -5.736 -5.738 -6.011 1.00 . B B . 78 SER N 1 1
4 12725 2 1 78 SER O O -4.765 -2.468 -7.011 1.00 . B B . 78 SER O 1 1
4 12726 2 1 78 SER OG O -3.211 -4.708 -8.501 1.00 . B B . 78 SER OG 1 1
4 12727 2 1 79 GLU C C -7.576 -1.362 -6.283 1.00 . B B . 79 GLU C 1 1
4 12728 2 1 79 GLU CA C -7.469 -2.276 -7.497 1.00 . B B . 79 GLU CA 1 1
4 12729 2 1 79 GLU CB C -8.845 -2.647 -8.043 1.00 . B B . 79 GLU CB 1 1
4 12730 2 1 79 GLU CD C -10.115 -4.075 -9.709 1.00 . B B . 79 GLU CD 1 1
4 12731 2 1 79 GLU CG C -8.762 -3.632 -9.200 1.00 . B B . 79 GLU CG 1 1
4 12732 2 1 79 GLU H H -7.257 -4.320 -6.995 1.00 . B B . 79 GLU H 1 1
4 12733 2 1 79 GLU HA H -6.904 -1.773 -8.267 1.00 . B B . 79 GLU HA 1 1
4 12734 2 1 79 GLU HB2 H -9.431 -3.092 -7.252 1.00 . B B . 79 GLU HB2 1 1
4 12735 2 1 79 GLU HB3 H -9.339 -1.752 -8.392 1.00 . B B . 79 GLU HB3 1 1
4 12736 2 1 79 GLU HG2 H -8.229 -3.163 -10.013 1.00 . B B . 79 GLU HG2 1 1
4 12737 2 1 79 GLU HG3 H -8.215 -4.504 -8.872 1.00 . B B . 79 GLU HG3 1 1
4 12738 2 1 79 GLU N N -6.752 -3.490 -7.135 1.00 . B B . 79 GLU N 1 1
4 12739 2 1 79 GLU O O -7.372 -0.150 -6.372 1.00 . B B . 79 GLU O 1 1
4 12740 2 1 79 GLU OE1 O -10.711 -4.978 -9.099 1.00 . B B . 79 GLU OE1 1 1
4 12741 2 1 79 GLU OE2 O -10.573 -3.534 -10.731 1.00 . B B . 79 GLU OE2 1 1
4 12742 2 1 80 PHE C C -6.473 -0.757 -3.549 1.00 . B B . 80 PHE C 1 1
4 12743 2 1 80 PHE CA C -7.864 -1.290 -3.861 1.00 . B B . 80 PHE CA 1 1
4 12744 2 1 80 PHE CB C -8.310 -2.282 -2.785 1.00 . B B . 80 PHE CB 1 1
4 12745 2 1 80 PHE CD1 C -9.254 -1.005 -0.848 1.00 . B B . 80 PHE CD1 1 1
4 12746 2 1 80 PHE CD2 C -7.151 -2.089 -0.572 1.00 . B B . 80 PHE CD2 1 1
4 12747 2 1 80 PHE CE1 C -9.192 -0.555 0.453 1.00 . B B . 80 PHE CE1 1 1
4 12748 2 1 80 PHE CE2 C -7.086 -1.642 0.732 1.00 . B B . 80 PHE CE2 1 1
4 12749 2 1 80 PHE CG C -8.234 -1.774 -1.376 1.00 . B B . 80 PHE CG 1 1
4 12750 2 1 80 PHE CZ C -8.109 -0.874 1.245 1.00 . B B . 80 PHE CZ 1 1
4 12751 2 1 80 PHE H H -8.092 -2.930 -5.170 1.00 . B B . 80 PHE H 1 1
4 12752 2 1 80 PHE HA H -8.560 -0.464 -3.905 1.00 . B B . 80 PHE HA 1 1
4 12753 2 1 80 PHE HB2 H -9.334 -2.566 -2.974 1.00 . B B . 80 PHE HB2 1 1
4 12754 2 1 80 PHE HB3 H -7.686 -3.162 -2.850 1.00 . B B . 80 PHE HB3 1 1
4 12755 2 1 80 PHE HD1 H -10.103 -0.754 -1.465 1.00 . B B . 80 PHE HD1 1 1
4 12756 2 1 80 PHE HD2 H -6.348 -2.689 -0.974 1.00 . B B . 80 PHE HD2 1 1
4 12757 2 1 80 PHE HE1 H -9.995 0.048 0.854 1.00 . B B . 80 PHE HE1 1 1
4 12758 2 1 80 PHE HE2 H -6.238 -1.894 1.349 1.00 . B B . 80 PHE HE2 1 1
4 12759 2 1 80 PHE HZ H -8.063 -0.523 2.265 1.00 . B B . 80 PHE HZ 1 1
4 12760 2 1 80 PHE N N -7.864 -1.972 -5.146 1.00 . B B . 80 PHE N 1 1
4 12761 2 1 80 PHE O O -6.312 0.334 -3.011 1.00 . B B . 80 PHE O 1 1
4 12762 2 1 81 LEU C C -3.603 -0.099 -4.610 1.00 . B B . 81 LEU C 1 1
4 12763 2 1 81 LEU CA C -4.090 -1.160 -3.646 1.00 . B B . 81 LEU CA 1 1
4 12764 2 1 81 LEU CB C -3.195 -2.374 -3.732 1.00 . B B . 81 LEU CB 1 1
4 12765 2 1 81 LEU CD1 C -2.592 -4.645 -2.918 1.00 . B B . 81 LEU CD1 1 1
4 12766 2 1 81 LEU CD2 C -3.331 -2.890 -1.273 1.00 . B B . 81 LEU CD2 1 1
4 12767 2 1 81 LEU CG C -3.487 -3.448 -2.689 1.00 . B B . 81 LEU CG 1 1
4 12768 2 1 81 LEU H H -5.658 -2.393 -4.348 1.00 . B B . 81 LEU H 1 1
4 12769 2 1 81 LEU HA H -4.041 -0.763 -2.646 1.00 . B B . 81 LEU HA 1 1
4 12770 2 1 81 LEU HB2 H -3.311 -2.811 -4.718 1.00 . B B . 81 LEU HB2 1 1
4 12771 2 1 81 LEU HB3 H -2.174 -2.044 -3.614 1.00 . B B . 81 LEU HB3 1 1
4 12772 2 1 81 LEU HD11 H -1.559 -4.334 -2.876 1.00 . B B . 81 LEU HD11 1 1
4 12773 2 1 81 LEU HD12 H -2.800 -5.069 -3.890 1.00 . B B . 81 LEU HD12 1 1
4 12774 2 1 81 LEU HD13 H -2.780 -5.385 -2.156 1.00 . B B . 81 LEU HD13 1 1
4 12775 2 1 81 LEU HD21 H -4.016 -2.061 -1.130 1.00 . B B . 81 LEU HD21 1 1
4 12776 2 1 81 LEU HD22 H -2.319 -2.542 -1.128 1.00 . B B . 81 LEU HD22 1 1
4 12777 2 1 81 LEU HD23 H -3.551 -3.662 -0.548 1.00 . B B . 81 LEU HD23 1 1
4 12778 2 1 81 LEU HG H -4.509 -3.781 -2.808 1.00 . B B . 81 LEU HG 1 1
4 12779 2 1 81 LEU N N -5.468 -1.535 -3.908 1.00 . B B . 81 LEU N 1 1
4 12780 2 1 81 LEU O O -2.742 0.711 -4.268 1.00 . B B . 81 LEU O 1 1
4 12781 2 1 82 ASN C C -4.272 2.268 -6.214 1.00 . B B . 82 ASN C 1 1
4 12782 2 1 82 ASN CA C -3.839 0.931 -6.781 1.00 . B B . 82 ASN CA 1 1
4 12783 2 1 82 ASN CB C -4.550 0.673 -8.113 1.00 . B B . 82 ASN CB 1 1
4 12784 2 1 82 ASN CG C -3.639 0.041 -9.153 1.00 . B B . 82 ASN CG 1 1
4 12785 2 1 82 ASN H H -4.766 -0.830 -6.061 1.00 . B B . 82 ASN H 1 1
4 12786 2 1 82 ASN HA H -2.768 0.933 -6.929 1.00 . B B . 82 ASN HA 1 1
4 12787 2 1 82 ASN HB2 H -5.396 0.014 -7.943 1.00 . B B . 82 ASN HB2 1 1
4 12788 2 1 82 ASN HB3 H -4.911 1.611 -8.502 1.00 . B B . 82 ASN HB3 1 1
4 12789 2 1 82 ASN HD21 H -4.094 -1.784 -8.507 1.00 . B B . 82 ASN HD21 1 1
4 12790 2 1 82 ASN HD22 H -2.977 -1.703 -9.830 1.00 . B B . 82 ASN HD22 1 1
4 12791 2 1 82 ASN N N -4.146 -0.108 -5.816 1.00 . B B . 82 ASN N 1 1
4 12792 2 1 82 ASN ND2 N -3.562 -1.280 -9.165 1.00 . B B . 82 ASN ND2 1 1
4 12793 2 1 82 ASN O O -3.633 3.303 -6.421 1.00 . B B . 82 ASN O 1 1
4 12794 2 1 82 ASN OD1 O -3.004 0.742 -9.940 1.00 . B B . 82 ASN OD1 1 1
4 12795 2 1 83 LEU C C -4.877 3.759 -3.656 1.00 . B B . 83 LEU C 1 1
4 12796 2 1 83 LEU CA C -5.862 3.351 -4.733 1.00 . B B . 83 LEU CA 1 1
4 12797 2 1 83 LEU CB C -7.182 2.998 -4.086 1.00 . B B . 83 LEU CB 1 1
4 12798 2 1 83 LEU CD1 C -7.985 5.281 -3.466 1.00 . B B . 83 LEU CD1 1 1
4 12799 2 1 83 LEU CD2 C -8.687 3.279 -2.127 1.00 . B B . 83 LEU CD2 1 1
4 12800 2 1 83 LEU CG C -7.581 3.910 -2.942 1.00 . B B . 83 LEU CG 1 1
4 12801 2 1 83 LEU H H -5.877 1.374 -5.451 1.00 . B B . 83 LEU H 1 1
4 12802 2 1 83 LEU HA H -6.007 4.172 -5.415 1.00 . B B . 83 LEU HA 1 1
4 12803 2 1 83 LEU HB2 H -7.945 3.041 -4.845 1.00 . B B . 83 LEU HB2 1 1
4 12804 2 1 83 LEU HB3 H -7.122 1.987 -3.711 1.00 . B B . 83 LEU HB3 1 1
4 12805 2 1 83 LEU HD11 H -8.825 5.176 -4.138 1.00 . B B . 83 LEU HD11 1 1
4 12806 2 1 83 LEU HD12 H -7.152 5.720 -3.998 1.00 . B B . 83 LEU HD12 1 1
4 12807 2 1 83 LEU HD13 H -8.261 5.917 -2.638 1.00 . B B . 83 LEU HD13 1 1
4 12808 2 1 83 LEU HD21 H -8.850 3.861 -1.234 1.00 . B B . 83 LEU HD21 1 1
4 12809 2 1 83 LEU HD22 H -8.401 2.270 -1.858 1.00 . B B . 83 LEU HD22 1 1
4 12810 2 1 83 LEU HD23 H -9.592 3.252 -2.713 1.00 . B B . 83 LEU HD23 1 1
4 12811 2 1 83 LEU HG H -6.722 4.039 -2.295 1.00 . B B . 83 LEU HG 1 1
4 12812 2 1 83 LEU N N -5.371 2.216 -5.482 1.00 . B B . 83 LEU N 1 1
4 12813 2 1 83 LEU O O -4.521 4.927 -3.547 1.00 . B B . 83 LEU O 1 1
4 12814 2 1 84 ILE C C -2.229 3.678 -2.388 1.00 . B B . 84 ILE C 1 1
4 12815 2 1 84 ILE CA C -3.480 3.036 -1.799 1.00 . B B . 84 ILE CA 1 1
4 12816 2 1 84 ILE CB C -3.138 1.730 -1.035 1.00 . B B . 84 ILE CB 1 1
4 12817 2 1 84 ILE CD1 C -5.540 1.478 -0.185 1.00 . B B . 84 ILE CD1 1 1
4 12818 2 1 84 ILE CG1 C -4.071 1.559 0.168 1.00 . B B . 84 ILE CG1 1 1
4 12819 2 1 84 ILE CG2 C -1.683 1.708 -0.574 1.00 . B B . 84 ILE CG2 1 1
4 12820 2 1 84 ILE H H -4.824 1.882 -2.958 1.00 . B B . 84 ILE H 1 1
4 12821 2 1 84 ILE HA H -3.921 3.729 -1.098 1.00 . B B . 84 ILE HA 1 1
4 12822 2 1 84 ILE HB H -3.292 0.900 -1.713 1.00 . B B . 84 ILE HB 1 1
4 12823 2 1 84 ILE HD11 H -5.710 0.626 -0.828 1.00 . B B . 84 ILE HD11 1 1
4 12824 2 1 84 ILE HD12 H -5.837 2.381 -0.697 1.00 . B B . 84 ILE HD12 1 1
4 12825 2 1 84 ILE HD13 H -6.122 1.368 0.719 1.00 . B B . 84 ILE HD13 1 1
4 12826 2 1 84 ILE HG12 H -3.808 0.650 0.686 1.00 . B B . 84 ILE HG12 1 1
4 12827 2 1 84 ILE HG13 H -3.937 2.397 0.837 1.00 . B B . 84 ILE HG13 1 1
4 12828 2 1 84 ILE HG21 H -1.490 0.791 -0.036 1.00 . B B . 84 ILE HG21 1 1
4 12829 2 1 84 ILE HG22 H -1.499 2.552 0.078 1.00 . B B . 84 ILE HG22 1 1
4 12830 2 1 84 ILE HG23 H -1.032 1.766 -1.432 1.00 . B B . 84 ILE HG23 1 1
4 12831 2 1 84 ILE N N -4.459 2.789 -2.848 1.00 . B B . 84 ILE N 1 1
4 12832 2 1 84 ILE O O -1.593 4.513 -1.751 1.00 . B B . 84 ILE O 1 1
4 12833 2 1 85 GLY C C -1.075 5.428 -4.516 1.00 . B B . 85 GLY C 1 1
4 12834 2 1 85 GLY CA C -0.830 3.944 -4.334 1.00 . B B . 85 GLY CA 1 1
4 12835 2 1 85 GLY H H -2.416 2.587 -4.051 1.00 . B B . 85 GLY H 1 1
4 12836 2 1 85 GLY HA2 H 0.087 3.803 -3.780 1.00 . B B . 85 GLY HA2 1 1
4 12837 2 1 85 GLY HA3 H -0.728 3.484 -5.304 1.00 . B B . 85 GLY HA3 1 1
4 12838 2 1 85 GLY N N -1.910 3.307 -3.622 1.00 . B B . 85 GLY N 1 1
4 12839 2 1 85 GLY O O -0.210 6.238 -4.202 1.00 . B B . 85 GLY O 1 1
4 12840 2 1 86 GLY C C -2.695 7.971 -3.936 1.00 . B B . 86 GLY C 1 1
4 12841 2 1 86 GLY CA C -2.571 7.195 -5.225 1.00 . B B . 86 GLY CA 1 1
4 12842 2 1 86 GLY H H -2.978 5.112 -5.099 1.00 . B B . 86 GLY H 1 1
4 12843 2 1 86 GLY HA2 H -1.779 7.623 -5.821 1.00 . B B . 86 GLY HA2 1 1
4 12844 2 1 86 GLY HA3 H -3.501 7.266 -5.768 1.00 . B B . 86 GLY HA3 1 1
4 12845 2 1 86 GLY N N -2.273 5.793 -4.973 1.00 . B B . 86 GLY N 1 1
4 12846 2 1 86 GLY O O -2.248 9.114 -3.828 1.00 . B B . 86 GLY O 1 1
4 12847 2 1 87 LEU C C -2.077 8.170 -1.014 1.00 . B B . 87 LEU C 1 1
4 12848 2 1 87 LEU CA C -3.436 7.869 -1.617 1.00 . B B . 87 LEU CA 1 1
4 12849 2 1 87 LEU CB C -4.152 6.859 -0.729 1.00 . B B . 87 LEU CB 1 1
4 12850 2 1 87 LEU CD1 C -6.147 5.473 -0.214 1.00 . B B . 87 LEU CD1 1 1
4 12851 2 1 87 LEU CD2 C -6.394 7.940 -0.459 1.00 . B B . 87 LEU CD2 1 1
4 12852 2 1 87 LEU CG C -5.652 6.705 -0.948 1.00 . B B . 87 LEU CG 1 1
4 12853 2 1 87 LEU H H -3.642 6.420 -3.136 1.00 . B B . 87 LEU H 1 1
4 12854 2 1 87 LEU HA H -4.018 8.776 -1.677 1.00 . B B . 87 LEU HA 1 1
4 12855 2 1 87 LEU HB2 H -3.692 5.895 -0.898 1.00 . B B . 87 LEU HB2 1 1
4 12856 2 1 87 LEU HB3 H -3.989 7.142 0.299 1.00 . B B . 87 LEU HB3 1 1
4 12857 2 1 87 LEU HD11 H -5.590 4.609 -0.540 1.00 . B B . 87 LEU HD11 1 1
4 12858 2 1 87 LEU HD12 H -7.195 5.325 -0.428 1.00 . B B . 87 LEU HD12 1 1
4 12859 2 1 87 LEU HD13 H -6.012 5.607 0.849 1.00 . B B . 87 LEU HD13 1 1
4 12860 2 1 87 LEU HD21 H -7.452 7.819 -0.638 1.00 . B B . 87 LEU HD21 1 1
4 12861 2 1 87 LEU HD22 H -6.036 8.811 -0.986 1.00 . B B . 87 LEU HD22 1 1
4 12862 2 1 87 LEU HD23 H -6.223 8.065 0.603 1.00 . B B . 87 LEU HD23 1 1
4 12863 2 1 87 LEU HG H -5.853 6.580 -2.002 1.00 . B B . 87 LEU HG 1 1
4 12864 2 1 87 LEU N N -3.290 7.320 -2.953 1.00 . B B . 87 LEU N 1 1
4 12865 2 1 87 LEU O O -1.781 9.306 -0.641 1.00 . B B . 87 LEU O 1 1
4 12866 2 1 88 ALA C C 0.902 8.261 -1.032 1.00 . B B . 88 ALA C 1 1
4 12867 2 1 88 ALA CA C 0.063 7.236 -0.331 1.00 . B B . 88 ALA CA 1 1
4 12868 2 1 88 ALA CB C 0.789 5.917 -0.382 1.00 . B B . 88 ALA CB 1 1
4 12869 2 1 88 ALA H H -1.540 6.263 -1.296 1.00 . B B . 88 ALA H 1 1
4 12870 2 1 88 ALA HA H -0.063 7.521 0.699 1.00 . B B . 88 ALA HA 1 1
4 12871 2 1 88 ALA HB1 H 1.636 5.947 0.287 1.00 . B B . 88 ALA HB1 1 1
4 12872 2 1 88 ALA HB2 H 1.142 5.760 -1.395 1.00 . B B . 88 ALA HB2 1 1
4 12873 2 1 88 ALA HB3 H 0.123 5.117 -0.096 1.00 . B B . 88 ALA HB3 1 1
4 12874 2 1 88 ALA N N -1.252 7.132 -0.934 1.00 . B B . 88 ALA N 1 1
4 12875 2 1 88 ALA O O 1.694 8.951 -0.412 1.00 . B B . 88 ALA O 1 1
4 12876 2 1 89 MET C C 1.116 10.692 -2.770 1.00 . B B . 89 MET C 1 1
4 12877 2 1 89 MET CA C 1.486 9.269 -3.129 1.00 . B B . 89 MET CA 1 1
4 12878 2 1 89 MET CB C 1.258 9.001 -4.607 1.00 . B B . 89 MET CB 1 1
4 12879 2 1 89 MET CE C 0.386 7.597 -7.306 1.00 . B B . 89 MET CE 1 1
4 12880 2 1 89 MET CG C 2.064 7.821 -5.096 1.00 . B B . 89 MET CG 1 1
4 12881 2 1 89 MET H H 0.103 7.724 -2.773 1.00 . B B . 89 MET H 1 1
4 12882 2 1 89 MET HA H 2.529 9.115 -2.903 1.00 . B B . 89 MET HA 1 1
4 12883 2 1 89 MET HB2 H 0.208 8.786 -4.764 1.00 . B B . 89 MET HB2 1 1
4 12884 2 1 89 MET HB3 H 1.537 9.872 -5.176 1.00 . B B . 89 MET HB3 1 1
4 12885 2 1 89 MET HE1 H 0.273 7.510 -8.376 1.00 . B B . 89 MET HE1 1 1
4 12886 2 1 89 MET HE2 H -0.123 8.485 -6.962 1.00 . B B . 89 MET HE2 1 1
4 12887 2 1 89 MET HE3 H -0.040 6.728 -6.827 1.00 . B B . 89 MET HE3 1 1
4 12888 2 1 89 MET HG2 H 3.066 7.925 -4.707 1.00 . B B . 89 MET HG2 1 1
4 12889 2 1 89 MET HG3 H 1.622 6.911 -4.705 1.00 . B B . 89 MET HG3 1 1
4 12890 2 1 89 MET N N 0.741 8.329 -2.334 1.00 . B B . 89 MET N 1 1
4 12891 2 1 89 MET O O 1.988 11.550 -2.639 1.00 . B B . 89 MET O 1 1
4 12892 2 1 89 MET SD S 2.127 7.712 -6.897 1.00 . B B . 89 MET SD 1 1
4 12893 2 1 90 ALA C C -0.179 12.644 -0.831 1.00 . B B . 90 ALA C 1 1
4 12894 2 1 90 ALA CA C -0.683 12.230 -2.207 1.00 . B B . 90 ALA CA 1 1
4 12895 2 1 90 ALA CB C -2.201 12.233 -2.247 1.00 . B B . 90 ALA CB 1 1
4 12896 2 1 90 ALA H H -0.804 10.164 -2.642 1.00 . B B . 90 ALA H 1 1
4 12897 2 1 90 ALA HA H -0.323 12.938 -2.941 1.00 . B B . 90 ALA HA 1 1
4 12898 2 1 90 ALA HB1 H -2.579 11.543 -1.507 1.00 . B B . 90 ALA HB1 1 1
4 12899 2 1 90 ALA HB2 H -2.534 11.927 -3.227 1.00 . B B . 90 ALA HB2 1 1
4 12900 2 1 90 ALA HB3 H -2.566 13.227 -2.034 1.00 . B B . 90 ALA HB3 1 1
4 12901 2 1 90 ALA N N -0.174 10.915 -2.562 1.00 . B B . 90 ALA N 1 1
4 12902 2 1 90 ALA O O 0.014 13.824 -0.551 1.00 . B B . 90 ALA O 1 1
4 12903 2 1 91 CYS C C 2.054 12.071 1.332 1.00 . B B . 91 CYS C 1 1
4 12904 2 1 91 CYS CA C 0.542 11.896 1.359 1.00 . B B . 91 CYS CA 1 1
4 12905 2 1 91 CYS CB C 0.150 10.731 2.273 1.00 . B B . 91 CYS CB 1 1
4 12906 2 1 91 CYS H H -0.115 10.741 -0.275 1.00 . B B . 91 CYS H 1 1
4 12907 2 1 91 CYS HA H 0.093 12.806 1.724 1.00 . B B . 91 CYS HA 1 1
4 12908 2 1 91 CYS HB2 H 0.656 9.834 1.940 1.00 . B B . 91 CYS HB2 1 1
4 12909 2 1 91 CYS HB3 H 0.452 10.954 3.286 1.00 . B B . 91 CYS HB3 1 1
4 12910 2 1 91 CYS HG H -1.965 9.962 1.073 1.00 . B B . 91 CYS HG 1 1
4 12911 2 1 91 CYS N N 0.048 11.657 0.016 1.00 . B B . 91 CYS N 1 1
4 12912 2 1 91 CYS O O 2.600 12.954 1.987 1.00 . B B . 91 CYS O 1 1
4 12913 2 1 91 CYS SG S -1.624 10.381 2.288 1.00 . B B . 91 CYS SG 1 1
4 12914 2 1 92 HIS C C 4.551 12.686 -0.113 1.00 . B B . 92 HIS C 1 1
4 12915 2 1 92 HIS CA C 4.154 11.306 0.368 1.00 . B B . 92 HIS CA 1 1
4 12916 2 1 92 HIS CB C 4.633 10.254 -0.639 1.00 . B B . 92 HIS CB 1 1
4 12917 2 1 92 HIS CD2 C 7.169 9.771 -0.352 1.00 . B B . 92 HIS CD2 1 1
4 12918 2 1 92 HIS CE1 C 7.918 10.991 -2.013 1.00 . B B . 92 HIS CE1 1 1
4 12919 2 1 92 HIS CG C 6.098 10.342 -0.952 1.00 . B B . 92 HIS CG 1 1
4 12920 2 1 92 HIS H H 2.217 10.528 0.082 1.00 . B B . 92 HIS H 1 1
4 12921 2 1 92 HIS HA H 4.623 11.119 1.323 1.00 . B B . 92 HIS HA 1 1
4 12922 2 1 92 HIS HB2 H 4.437 9.269 -0.242 1.00 . B B . 92 HIS HB2 1 1
4 12923 2 1 92 HIS HB3 H 4.087 10.379 -1.563 1.00 . B B . 92 HIS HB3 1 1
4 12924 2 1 92 HIS HD1 H 6.076 11.643 -2.620 1.00 . B B . 92 HIS HD1 1 1
4 12925 2 1 92 HIS HD2 H 7.149 9.108 0.502 1.00 . B B . 92 HIS HD2 1 1
4 12926 2 1 92 HIS HE1 H 8.580 11.478 -2.712 1.00 . B B . 92 HIS HE1 1 1
4 12927 2 1 92 HIS HE2 H 9.213 9.990 -0.783 1.00 . B B . 92 HIS HE2 1 1
4 12928 2 1 92 HIS N N 2.717 11.230 0.550 1.00 . B B . 92 HIS N 1 1
4 12929 2 1 92 HIS ND1 N 6.604 11.100 -1.989 1.00 . B B . 92 HIS ND1 1 1
4 12930 2 1 92 HIS NE2 N 8.283 10.191 -1.032 1.00 . B B . 92 HIS NE2 1 1
4 12931 2 1 92 HIS O O 5.460 13.299 0.438 1.00 . B B . 92 HIS O 1 1
4 12932 2 1 93 ASP C C 3.907 15.549 -0.663 1.00 . B B . 93 ASP C 1 1
4 12933 2 1 93 ASP CA C 4.187 14.469 -1.687 1.00 . B B . 93 ASP CA 1 1
4 12934 2 1 93 ASP CB C 3.438 14.734 -2.997 1.00 . B B . 93 ASP CB 1 1
4 12935 2 1 93 ASP CG C 1.941 14.959 -2.886 1.00 . B B . 93 ASP CG 1 1
4 12936 2 1 93 ASP H H 3.137 12.649 -1.542 1.00 . B B . 93 ASP H 1 1
4 12937 2 1 93 ASP HA H 5.248 14.473 -1.894 1.00 . B B . 93 ASP HA 1 1
4 12938 2 1 93 ASP HB2 H 3.845 15.613 -3.416 1.00 . B B . 93 ASP HB2 1 1
4 12939 2 1 93 ASP HB3 H 3.609 13.897 -3.668 1.00 . B B . 93 ASP HB3 1 1
4 12940 2 1 93 ASP N N 3.869 13.172 -1.143 1.00 . B B . 93 ASP N 1 1
4 12941 2 1 93 ASP O O 4.698 16.464 -0.490 1.00 . B B . 93 ASP O 1 1
4 12942 2 1 93 ASP OD1 O 1.525 16.027 -2.380 1.00 . B B . 93 ASP OD1 1 1
4 12943 2 1 93 ASP OD2 O 1.176 14.110 -3.374 1.00 . B B . 93 ASP OD2 1 1
4 12944 2 1 94 SER C C 3.632 16.401 2.104 1.00 . B B . 94 SER C 1 1
4 12945 2 1 94 SER CA C 2.454 16.276 1.149 1.00 . B B . 94 SER CA 1 1
4 12946 2 1 94 SER CB C 1.256 15.730 1.918 1.00 . B B . 94 SER CB 1 1
4 12947 2 1 94 SER H H 2.146 14.740 -0.287 1.00 . B B . 94 SER H 1 1
4 12948 2 1 94 SER HA H 2.210 17.254 0.764 1.00 . B B . 94 SER HA 1 1
4 12949 2 1 94 SER HB2 H 1.452 14.699 2.189 1.00 . B B . 94 SER HB2 1 1
4 12950 2 1 94 SER HB3 H 1.112 16.314 2.816 1.00 . B B . 94 SER HB3 1 1
4 12951 2 1 94 SER HG H 0.100 15.088 0.463 1.00 . B B . 94 SER HG 1 1
4 12952 2 1 94 SER N N 2.786 15.413 0.016 1.00 . B B . 94 SER N 1 1
4 12953 2 1 94 SER O O 4.048 17.502 2.437 1.00 . B B . 94 SER O 1 1
4 12954 2 1 94 SER OG O 0.074 15.785 1.138 1.00 . B B . 94 SER OG 1 1
4 12955 2 1 95 PHE C C 6.512 15.945 2.849 1.00 . B B . 95 PHE C 1 1
4 12956 2 1 95 PHE CA C 5.295 15.250 3.451 1.00 . B B . 95 PHE CA 1 1
4 12957 2 1 95 PHE CB C 5.646 13.810 3.833 1.00 . B B . 95 PHE CB 1 1
4 12958 2 1 95 PHE CD1 C 4.780 13.620 6.182 1.00 . B B . 95 PHE CD1 1 1
4 12959 2 1 95 PHE CD2 C 3.831 12.213 4.511 1.00 . B B . 95 PHE CD2 1 1
4 12960 2 1 95 PHE CE1 C 3.947 13.060 7.131 1.00 . B B . 95 PHE CE1 1 1
4 12961 2 1 95 PHE CE2 C 2.995 11.649 5.455 1.00 . B B . 95 PHE CE2 1 1
4 12962 2 1 95 PHE CG C 4.732 13.203 4.862 1.00 . B B . 95 PHE CG 1 1
4 12963 2 1 95 PHE CZ C 3.053 12.073 6.767 1.00 . B B . 95 PHE CZ 1 1
4 12964 2 1 95 PHE H H 3.831 14.413 2.179 1.00 . B B . 95 PHE H 1 1
4 12965 2 1 95 PHE HA H 4.992 15.784 4.338 1.00 . B B . 95 PHE HA 1 1
4 12966 2 1 95 PHE HB2 H 5.589 13.194 2.949 1.00 . B B . 95 PHE HB2 1 1
4 12967 2 1 95 PHE HB3 H 6.651 13.783 4.221 1.00 . B B . 95 PHE HB3 1 1
4 12968 2 1 95 PHE HD1 H 5.480 14.393 6.468 1.00 . B B . 95 PHE HD1 1 1
4 12969 2 1 95 PHE HD2 H 3.784 11.881 3.484 1.00 . B B . 95 PHE HD2 1 1
4 12970 2 1 95 PHE HE1 H 3.995 13.394 8.156 1.00 . B B . 95 PHE HE1 1 1
4 12971 2 1 95 PHE HE2 H 2.297 10.877 5.166 1.00 . B B . 95 PHE HE2 1 1
4 12972 2 1 95 PHE HZ H 2.401 11.634 7.507 1.00 . B B . 95 PHE HZ 1 1
4 12973 2 1 95 PHE N N 4.180 15.266 2.519 1.00 . B B . 95 PHE N 1 1
4 12974 2 1 95 PHE O O 7.237 16.648 3.533 1.00 . B B . 95 PHE O 1 1
4 12975 2 1 96 LEU C C 7.650 17.806 0.549 1.00 . B B . 96 LEU C 1 1
4 12976 2 1 96 LEU CA C 7.869 16.335 0.881 1.00 . B B . 96 LEU CA 1 1
4 12977 2 1 96 LEU CB C 8.166 15.530 -0.382 1.00 . B B . 96 LEU CB 1 1
4 12978 2 1 96 LEU CD1 C 10.476 14.757 0.206 1.00 . B B . 96 LEU CD1 1 1
4 12979 2 1 96 LEU CD2 C 8.510 13.374 0.863 1.00 . B B . 96 LEU CD2 1 1
4 12980 2 1 96 LEU CG C 9.078 14.314 -0.188 1.00 . B B . 96 LEU CG 1 1
4 12981 2 1 96 LEU H H 6.050 15.264 1.040 1.00 . B B . 96 LEU H 1 1
4 12982 2 1 96 LEU HA H 8.710 16.254 1.552 1.00 . B B . 96 LEU HA 1 1
4 12983 2 1 96 LEU HB2 H 7.226 15.183 -0.783 1.00 . B B . 96 LEU HB2 1 1
4 12984 2 1 96 LEU HB3 H 8.622 16.186 -1.102 1.00 . B B . 96 LEU HB3 1 1
4 12985 2 1 96 LEU HD11 H 10.433 15.280 1.149 1.00 . B B . 96 LEU HD11 1 1
4 12986 2 1 96 LEU HD12 H 10.871 15.414 -0.552 1.00 . B B . 96 LEU HD12 1 1
4 12987 2 1 96 LEU HD13 H 11.115 13.891 0.301 1.00 . B B . 96 LEU HD13 1 1
4 12988 2 1 96 LEU HD21 H 7.544 13.013 0.538 1.00 . B B . 96 LEU HD21 1 1
4 12989 2 1 96 LEU HD22 H 8.397 13.909 1.799 1.00 . B B . 96 LEU HD22 1 1
4 12990 2 1 96 LEU HD23 H 9.180 12.540 1.003 1.00 . B B . 96 LEU HD23 1 1
4 12991 2 1 96 LEU HG H 9.148 13.772 -1.119 1.00 . B B . 96 LEU HG 1 1
4 12992 2 1 96 LEU N N 6.708 15.773 1.560 1.00 . B B . 96 LEU N 1 1
4 12993 2 1 96 LEU O O 8.588 18.539 0.235 1.00 . B B . 96 LEU O 1 1
4 12994 2 1 97 LYS C C 5.651 20.254 1.744 1.00 . B B . 97 LYS C 1 1
4 12995 2 1 97 LYS CA C 6.033 19.613 0.414 1.00 . B B . 97 LYS CA 1 1
4 12996 2 1 97 LYS CB C 4.877 19.680 -0.584 1.00 . B B . 97 LYS CB 1 1
4 12997 2 1 97 LYS CD C 4.168 18.516 -2.713 1.00 . B B . 97 LYS CD 1 1
4 12998 2 1 97 LYS CE C 2.873 19.303 -2.756 1.00 . B B . 97 LYS CE 1 1
4 12999 2 1 97 LYS CG C 5.279 19.267 -1.996 1.00 . B B . 97 LYS CG 1 1
4 13000 2 1 97 LYS H H 5.694 17.573 0.822 1.00 . B B . 97 LYS H 1 1
4 13001 2 1 97 LYS HA H 6.886 20.130 0.003 1.00 . B B . 97 LYS HA 1 1
4 13002 2 1 97 LYS HB2 H 4.087 19.026 -0.249 1.00 . B B . 97 LYS HB2 1 1
4 13003 2 1 97 LYS HB3 H 4.502 20.690 -0.619 1.00 . B B . 97 LYS HB3 1 1
4 13004 2 1 97 LYS HD2 H 4.483 18.313 -3.724 1.00 . B B . 97 LYS HD2 1 1
4 13005 2 1 97 LYS HD3 H 3.993 17.583 -2.197 1.00 . B B . 97 LYS HD3 1 1
4 13006 2 1 97 LYS HE2 H 2.579 19.542 -1.744 1.00 . B B . 97 LYS HE2 1 1
4 13007 2 1 97 LYS HE3 H 3.038 20.217 -3.308 1.00 . B B . 97 LYS HE3 1 1
4 13008 2 1 97 LYS HG2 H 5.524 20.150 -2.564 1.00 . B B . 97 LYS HG2 1 1
4 13009 2 1 97 LYS HG3 H 6.147 18.625 -1.935 1.00 . B B . 97 LYS HG3 1 1
4 13010 2 1 97 LYS HZ1 H 0.895 19.056 -3.377 1.00 . B B . 97 LYS HZ1 1 1
4 13011 2 1 97 LYS HZ2 H 1.654 17.609 -2.923 1.00 . B B . 97 LYS HZ2 1 1
4 13012 2 1 97 LYS HZ3 H 2.032 18.340 -4.406 1.00 . B B . 97 LYS HZ3 1 1
4 13013 2 1 97 LYS N N 6.403 18.227 0.628 1.00 . B B . 97 LYS N 1 1
4 13014 2 1 97 LYS NZ N 1.788 18.525 -3.410 1.00 . B B . 97 LYS NZ 1 1
4 13015 2 1 97 LYS O O 5.085 21.348 1.792 1.00 . B B . 97 LYS O 1 1
4 13016 2 1 98 ALA C C 6.802 19.686 5.128 1.00 . B B . 98 ALA C 1 1
4 13017 2 1 98 ALA CA C 5.666 20.027 4.169 1.00 . B B . 98 ALA CA 1 1
4 13018 2 1 98 ALA CB C 4.352 19.436 4.663 1.00 . B B . 98 ALA CB 1 1
4 13019 2 1 98 ALA H H 6.408 18.683 2.716 1.00 . B B . 98 ALA H 1 1
4 13020 2 1 98 ALA HA H 5.556 21.095 4.121 1.00 . B B . 98 ALA HA 1 1
4 13021 2 1 98 ALA HB1 H 4.425 18.356 4.677 1.00 . B B . 98 ALA HB1 1 1
4 13022 2 1 98 ALA HB2 H 3.552 19.729 3.999 1.00 . B B . 98 ALA HB2 1 1
4 13023 2 1 98 ALA HB3 H 4.145 19.796 5.659 1.00 . B B . 98 ALA HB3 1 1
4 13024 2 1 98 ALA N N 5.965 19.552 2.827 1.00 . B B . 98 ALA N 1 1
4 13025 2 1 98 ALA O O 7.620 20.540 5.470 1.00 . B B . 98 ALA O 1 1
4 13026 2 1 99 VAL C C 7.930 16.407 6.397 1.00 . B B . 99 VAL C 1 1
4 13027 2 1 99 VAL CA C 7.906 17.932 6.417 1.00 . B B . 99 VAL CA 1 1
4 13028 2 1 99 VAL CB C 7.744 18.434 7.874 1.00 . B B . 99 VAL CB 1 1
4 13029 2 1 99 VAL CG1 C 6.345 18.160 8.415 1.00 . B B . 99 VAL CG1 1 1
4 13030 2 1 99 VAL CG2 C 8.804 17.797 8.768 1.00 . B B . 99 VAL CG2 1 1
4 13031 2 1 99 VAL H H 6.201 17.785 5.186 1.00 . B B . 99 VAL H 1 1
4 13032 2 1 99 VAL HA H 8.852 18.293 6.041 1.00 . B B . 99 VAL HA 1 1
4 13033 2 1 99 VAL HB H 7.899 19.501 7.880 1.00 . B B . 99 VAL HB 1 1
4 13034 2 1 99 VAL HG11 H 6.274 18.524 9.429 1.00 . B B . 99 VAL HG11 1 1
4 13035 2 1 99 VAL HG12 H 6.157 17.096 8.402 1.00 . B B . 99 VAL HG12 1 1
4 13036 2 1 99 VAL HG13 H 5.615 18.662 7.798 1.00 . B B . 99 VAL HG13 1 1
4 13037 2 1 99 VAL HG21 H 8.744 16.718 8.690 1.00 . B B . 99 VAL HG21 1 1
4 13038 2 1 99 VAL HG22 H 8.638 18.094 9.793 1.00 . B B . 99 VAL HG22 1 1
4 13039 2 1 99 VAL HG23 H 9.784 18.123 8.452 1.00 . B B . 99 VAL HG23 1 1
4 13040 2 1 99 VAL N N 6.865 18.424 5.527 1.00 . B B . 99 VAL N 1 1
4 13041 2 1 99 VAL O O 7.015 15.749 6.895 1.00 . B B . 99 VAL O 1 1
4 13042 2 1 100 PRO C C 9.340 13.789 7.103 1.00 . B B . 100 PRO C 1 1
4 13043 2 1 100 PRO CA C 9.103 14.373 5.725 1.00 . B B . 100 PRO CA 1 1
4 13044 2 1 100 PRO CB C 10.322 14.154 4.818 1.00 . B B . 100 PRO CB 1 1
4 13045 2 1 100 PRO CD C 10.039 16.508 5.059 1.00 . B B . 100 PRO CD 1 1
4 13046 2 1 100 PRO CG C 10.520 15.452 4.111 1.00 . B B . 100 PRO CG 1 1
4 13047 2 1 100 PRO HA H 8.241 13.900 5.291 1.00 . B B . 100 PRO HA 1 1
4 13048 2 1 100 PRO HB2 H 11.179 13.892 5.419 1.00 . B B . 100 PRO HB2 1 1
4 13049 2 1 100 PRO HB3 H 10.110 13.357 4.119 1.00 . B B . 100 PRO HB3 1 1
4 13050 2 1 100 PRO HD2 H 10.828 16.802 5.737 1.00 . B B . 100 PRO HD2 1 1
4 13051 2 1 100 PRO HD3 H 9.663 17.363 4.517 1.00 . B B . 100 PRO HD3 1 1
4 13052 2 1 100 PRO HG2 H 11.567 15.594 3.887 1.00 . B B . 100 PRO HG2 1 1
4 13053 2 1 100 PRO HG3 H 9.934 15.469 3.204 1.00 . B B . 100 PRO HG3 1 1
4 13054 2 1 100 PRO N N 8.954 15.821 5.775 1.00 . B B . 100 PRO N 1 1
4 13055 2 1 100 PRO O O 10.131 14.316 7.889 1.00 . B B . 100 PRO O 1 1
4 13056 2 1 101 SER C C 10.116 11.122 8.525 1.00 . B B . 101 SER C 1 1
4 13057 2 1 101 SER CA C 8.844 11.959 8.628 1.00 . B B . 101 SER CA 1 1
4 13058 2 1 101 SER CB C 7.633 11.069 8.886 1.00 . B B . 101 SER CB 1 1
4 13059 2 1 101 SER H H 7.988 12.369 6.749 1.00 . B B . 101 SER H 1 1
4 13060 2 1 101 SER HA H 8.948 12.670 9.434 1.00 . B B . 101 SER HA 1 1
4 13061 2 1 101 SER HB2 H 7.613 10.268 8.161 1.00 . B B . 101 SER HB2 1 1
4 13062 2 1 101 SER HB3 H 7.695 10.654 9.881 1.00 . B B . 101 SER HB3 1 1
4 13063 2 1 101 SER HG H 5.684 11.254 9.017 1.00 . B B . 101 SER HG 1 1
4 13064 2 1 101 SER N N 8.649 12.697 7.392 1.00 . B B . 101 SER N 1 1
4 13065 2 1 101 SER O O 10.237 10.055 9.130 1.00 . B B . 101 SER O 1 1
4 13066 2 1 101 SER OG O 6.432 11.816 8.776 1.00 . B B . 101 SER OG 1 1
4 13067 2 1 102 GLN C C 13.204 11.093 8.742 1.00 . B B . 102 GLN C 1 1
4 13068 2 1 102 GLN CA C 12.326 10.978 7.504 1.00 . B B . 102 GLN CA 1 1
4 13069 2 1 102 GLN CB C 13.014 11.620 6.297 1.00 . B B . 102 GLN CB 1 1
4 13070 2 1 102 GLN CD C 14.995 11.669 4.740 1.00 . B B . 102 GLN CD 1 1
4 13071 2 1 102 GLN CG C 14.372 11.026 5.963 1.00 . B B . 102 GLN CG 1 1
4 13072 2 1 102 GLN H H 10.867 12.493 7.292 1.00 . B B . 102 GLN H 1 1
4 13073 2 1 102 GLN HA H 12.140 9.935 7.297 1.00 . B B . 102 GLN HA 1 1
4 13074 2 1 102 GLN HB2 H 12.375 11.505 5.434 1.00 . B B . 102 GLN HB2 1 1
4 13075 2 1 102 GLN HB3 H 13.145 12.673 6.495 1.00 . B B . 102 GLN HB3 1 1
4 13076 2 1 102 GLN HE21 H 16.816 11.362 5.473 1.00 . B B . 102 GLN HE21 1 1
4 13077 2 1 102 GLN HE22 H 16.743 12.145 3.934 1.00 . B B . 102 GLN HE22 1 1
4 13078 2 1 102 GLN HG2 H 15.032 11.171 6.805 1.00 . B B . 102 GLN HG2 1 1
4 13079 2 1 102 GLN HG3 H 14.252 9.969 5.774 1.00 . B B . 102 GLN HG3 1 1
4 13080 2 1 102 GLN N N 11.050 11.630 7.735 1.00 . B B . 102 GLN N 1 1
4 13081 2 1 102 GLN NE2 N 16.318 11.730 4.712 1.00 . B B . 102 GLN NE2 1 1
4 13082 2 1 102 GLN O O 13.847 12.116 8.966 1.00 . B B . 102 GLN O 1 1
4 13083 2 1 102 GLN OE1 O 14.295 12.112 3.831 1.00 . B B . 102 GLN OE1 1 1
4 13084 2 1 103 LYS C C 15.185 9.125 10.649 1.00 . B B . 103 LYS C 1 1
4 13085 2 1 103 LYS CA C 13.992 10.058 10.778 1.00 . B B . 103 LYS CA 1 1
4 13086 2 1 103 LYS CB C 13.123 9.657 11.977 1.00 . B B . 103 LYS CB 1 1
4 13087 2 1 103 LYS CD C 12.284 12.027 12.280 1.00 . B B . 103 LYS CD 1 1
4 13088 2 1 103 LYS CE C 13.188 12.317 13.469 1.00 . B B . 103 LYS CE 1 1
4 13089 2 1 103 LYS CG C 11.907 10.551 12.185 1.00 . B B . 103 LYS CG 1 1
4 13090 2 1 103 LYS H H 12.681 9.257 9.324 1.00 . B B . 103 LYS H 1 1
4 13091 2 1 103 LYS HA H 14.356 11.062 10.931 1.00 . B B . 103 LYS HA 1 1
4 13092 2 1 103 LYS HB2 H 12.777 8.646 11.830 1.00 . B B . 103 LYS HB2 1 1
4 13093 2 1 103 LYS HB3 H 13.727 9.694 12.871 1.00 . B B . 103 LYS HB3 1 1
4 13094 2 1 103 LYS HD2 H 12.795 12.315 11.375 1.00 . B B . 103 LYS HD2 1 1
4 13095 2 1 103 LYS HD3 H 11.381 12.606 12.380 1.00 . B B . 103 LYS HD3 1 1
4 13096 2 1 103 LYS HE2 H 14.075 11.709 13.387 1.00 . B B . 103 LYS HE2 1 1
4 13097 2 1 103 LYS HE3 H 13.467 13.360 13.445 1.00 . B B . 103 LYS HE3 1 1
4 13098 2 1 103 LYS HG2 H 11.231 10.418 11.354 1.00 . B B . 103 LYS HG2 1 1
4 13099 2 1 103 LYS HG3 H 11.412 10.257 13.100 1.00 . B B . 103 LYS HG3 1 1
4 13100 2 1 103 LYS HZ1 H 11.650 12.593 14.856 1.00 . B B . 103 LYS HZ1 1 1
4 13101 2 1 103 LYS HZ2 H 13.151 12.258 15.557 1.00 . B B . 103 LYS HZ2 1 1
4 13102 2 1 103 LYS HZ3 H 12.269 11.019 14.823 1.00 . B B . 103 LYS HZ3 1 1
4 13103 2 1 103 LYS N N 13.212 10.053 9.554 1.00 . B B . 103 LYS N 1 1
4 13104 2 1 103 LYS NZ N 12.518 12.026 14.765 1.00 . B B . 103 LYS NZ 1 1
4 13105 2 1 103 LYS O O 15.383 8.226 11.466 1.00 . B B . 103 LYS O 1 1
4 13106 2 1 104 ARG C C 18.302 9.100 10.269 1.00 . B B . 104 ARG C 1 1
4 13107 2 1 104 ARG CA C 17.180 8.556 9.393 1.00 . B B . 104 ARG CA 1 1
4 13108 2 1 104 ARG CB C 17.582 8.585 7.914 1.00 . B B . 104 ARG CB 1 1
4 13109 2 1 104 ARG CD C 18.683 6.327 7.997 1.00 . B B . 104 ARG CD 1 1
4 13110 2 1 104 ARG CG C 18.838 7.786 7.602 1.00 . B B . 104 ARG CG 1 1
4 13111 2 1 104 ARG CZ C 20.159 4.383 8.342 1.00 . B B . 104 ARG CZ 1 1
4 13112 2 1 104 ARG H H 15.744 10.052 8.970 1.00 . B B . 104 ARG H 1 1
4 13113 2 1 104 ARG HA H 16.968 7.538 9.685 1.00 . B B . 104 ARG HA 1 1
4 13114 2 1 104 ARG HB2 H 16.771 8.181 7.326 1.00 . B B . 104 ARG HB2 1 1
4 13115 2 1 104 ARG HB3 H 17.751 9.610 7.619 1.00 . B B . 104 ARG HB3 1 1
4 13116 2 1 104 ARG HD2 H 18.415 6.276 9.042 1.00 . B B . 104 ARG HD2 1 1
4 13117 2 1 104 ARG HD3 H 17.896 5.887 7.402 1.00 . B B . 104 ARG HD3 1 1
4 13118 2 1 104 ARG HE H 20.601 5.975 7.211 1.00 . B B . 104 ARG HE 1 1
4 13119 2 1 104 ARG HG2 H 19.034 7.842 6.542 1.00 . B B . 104 ARG HG2 1 1
4 13120 2 1 104 ARG HG3 H 19.668 8.211 8.148 1.00 . B B . 104 ARG HG3 1 1
4 13121 2 1 104 ARG HH11 H 18.379 4.267 9.307 1.00 . B B . 104 ARG HH11 1 1
4 13122 2 1 104 ARG HH12 H 19.444 2.922 9.553 1.00 . B B . 104 ARG HH12 1 1
4 13123 2 1 104 ARG HH21 H 22.005 4.207 7.523 1.00 . B B . 104 ARG HH21 1 1
4 13124 2 1 104 ARG HH22 H 21.503 2.876 8.521 1.00 . B B . 104 ARG HH22 1 1
4 13125 2 1 104 ARG N N 15.974 9.340 9.608 1.00 . B B . 104 ARG N 1 1
4 13126 2 1 104 ARG NE N 19.913 5.569 7.790 1.00 . B B . 104 ARG NE 1 1
4 13127 2 1 104 ARG NH1 N 19.254 3.811 9.127 1.00 . B B . 104 ARG NH1 1 1
4 13128 2 1 104 ARG NH2 N 21.313 3.774 8.111 1.00 . B B . 104 ARG NH2 1 1
4 13129 2 1 104 ARG O O 19.196 8.368 10.691 1.00 . B B . 104 ARG O 1 1
4 13130 2 1 105 THR C C 18.608 11.088 12.837 1.00 . B B . 105 THR C 1 1
4 13131 2 1 105 THR CA C 19.178 11.037 11.424 1.00 . B B . 105 THR CA 1 1
4 13132 2 1 105 THR CB C 19.493 12.463 10.935 1.00 . B B . 105 THR CB 1 1
4 13133 2 1 105 THR CG2 C 20.600 13.094 11.767 1.00 . B B . 105 THR CG2 1 1
4 13134 2 1 105 THR H H 17.512 10.922 10.144 1.00 . B B . 105 THR H 1 1
4 13135 2 1 105 THR HA H 20.091 10.461 11.427 1.00 . B B . 105 THR HA 1 1
4 13136 2 1 105 THR HB H 18.602 13.066 11.029 1.00 . B B . 105 THR HB 1 1
4 13137 2 1 105 THR HG1 H 19.125 12.192 9.011 1.00 . B B . 105 THR HG1 1 1
4 13138 2 1 105 THR HG21 H 20.785 14.098 11.416 1.00 . B B . 105 THR HG21 1 1
4 13139 2 1 105 THR HG22 H 21.502 12.507 11.672 1.00 . B B . 105 THR HG22 1 1
4 13140 2 1 105 THR HG23 H 20.297 13.124 12.803 1.00 . B B . 105 THR HG23 1 1
4 13141 2 1 105 THR N N 18.232 10.389 10.543 1.00 . B B . 105 THR N 1 1
4 13142 2 1 105 THR O O 19.073 10.318 13.702 1.00 . B B . 105 THR O 1 1
4 13143 2 1 105 THR OXT O 17.659 11.864 13.066 1.00 . B B . 105 THR OXT 1 1
4 13144 2 1 105 THR OG1 O 19.890 12.423 9.554 1.00 . B B . 105 THR OG1 1 1
5 13145 1 1 1 MET C C -15.978 17.401 10.281 1.00 . A A . 1 MET C 1 1
5 13146 1 1 1 MET CA C -16.866 16.228 10.677 1.00 . A A . 1 MET CA 1 1
5 13147 1 1 1 MET CB C -17.676 16.585 11.925 1.00 . A A . 1 MET CB 1 1
5 13148 1 1 1 MET CE C -20.603 19.166 10.431 1.00 . A A . 1 MET CE 1 1
5 13149 1 1 1 MET CG C -18.574 17.800 11.738 1.00 . A A . 1 MET CG 1 1
5 13150 1 1 1 MET H1 H -15.371 15.175 11.683 1.00 . A A . 1 MET H1 1 1
5 13151 1 1 1 MET H2 H -15.525 14.761 10.053 1.00 . A A . 1 MET H2 1 1
5 13152 1 1 1 MET H3 H -16.663 14.213 11.172 1.00 . A A . 1 MET H3 1 1
5 13153 1 1 1 MET HA H -17.547 16.022 9.863 1.00 . A A . 1 MET HA 1 1
5 13154 1 1 1 MET HB2 H -18.296 15.743 12.193 1.00 . A A . 1 MET HB2 1 1
5 13155 1 1 1 MET HB3 H -16.993 16.790 12.736 1.00 . A A . 1 MET HB3 1 1
5 13156 1 1 1 MET HE1 H -21.056 19.317 11.400 1.00 . A A . 1 MET HE1 1 1
5 13157 1 1 1 MET HE2 H -21.368 19.183 9.670 1.00 . A A . 1 MET HE2 1 1
5 13158 1 1 1 MET HE3 H -19.889 19.954 10.240 1.00 . A A . 1 MET HE3 1 1
5 13159 1 1 1 MET HG2 H -19.113 17.977 12.658 1.00 . A A . 1 MET HG2 1 1
5 13160 1 1 1 MET HG3 H -17.956 18.657 11.514 1.00 . A A . 1 MET HG3 1 1
5 13161 1 1 1 MET N N -16.050 15.012 10.915 1.00 . A A . 1 MET N 1 1
5 13162 1 1 1 MET O O -16.086 17.925 9.173 1.00 . A A . 1 MET O 1 1
5 13163 1 1 1 MET SD S -19.767 17.582 10.403 1.00 . A A . 1 MET SD 1 1
5 13164 1 1 2 ALA C C -12.739 18.411 11.020 1.00 . A A . 2 ALA C 1 1
5 13165 1 1 2 ALA CA C -14.175 18.899 10.905 1.00 . A A . 2 ALA CA 1 1
5 13166 1 1 2 ALA CB C -14.416 20.068 11.849 1.00 . A A . 2 ALA CB 1 1
5 13167 1 1 2 ALA H H -15.082 17.385 12.068 1.00 . A A . 2 ALA H 1 1
5 13168 1 1 2 ALA HA H -14.352 19.237 9.894 1.00 . A A . 2 ALA HA 1 1
5 13169 1 1 2 ALA HB1 H -15.446 20.383 11.775 1.00 . A A . 2 ALA HB1 1 1
5 13170 1 1 2 ALA HB2 H -13.769 20.888 11.580 1.00 . A A . 2 ALA HB2 1 1
5 13171 1 1 2 ALA HB3 H -14.205 19.760 12.862 1.00 . A A . 2 ALA HB3 1 1
5 13172 1 1 2 ALA N N -15.104 17.815 11.186 1.00 . A A . 2 ALA N 1 1
5 13173 1 1 2 ALA O O -11.908 18.673 10.150 1.00 . A A . 2 ALA O 1 1
5 13174 1 1 3 LYS C C -11.094 15.663 12.025 1.00 . A A . 3 LYS C 1 1
5 13175 1 1 3 LYS CA C -11.132 17.150 12.332 1.00 . A A . 3 LYS CA 1 1
5 13176 1 1 3 LYS CB C -10.716 17.377 13.783 1.00 . A A . 3 LYS CB 1 1
5 13177 1 1 3 LYS CD C -10.120 18.987 15.600 1.00 . A A . 3 LYS CD 1 1
5 13178 1 1 3 LYS CE C -9.856 20.436 15.962 1.00 . A A . 3 LYS CE 1 1
5 13179 1 1 3 LYS CG C -10.539 18.838 14.151 1.00 . A A . 3 LYS CG 1 1
5 13180 1 1 3 LYS H H -13.171 17.507 12.746 1.00 . A A . 3 LYS H 1 1
5 13181 1 1 3 LYS HA H -10.442 17.661 11.681 1.00 . A A . 3 LYS HA 1 1
5 13182 1 1 3 LYS HB2 H -11.470 16.957 14.431 1.00 . A A . 3 LYS HB2 1 1
5 13183 1 1 3 LYS HB3 H -9.779 16.869 13.960 1.00 . A A . 3 LYS HB3 1 1
5 13184 1 1 3 LYS HD2 H -10.910 18.607 16.232 1.00 . A A . 3 LYS HD2 1 1
5 13185 1 1 3 LYS HD3 H -9.221 18.414 15.764 1.00 . A A . 3 LYS HD3 1 1
5 13186 1 1 3 LYS HE2 H -9.052 20.808 15.344 1.00 . A A . 3 LYS HE2 1 1
5 13187 1 1 3 LYS HE3 H -10.750 21.010 15.772 1.00 . A A . 3 LYS HE3 1 1
5 13188 1 1 3 LYS HG2 H -9.776 19.270 13.519 1.00 . A A . 3 LYS HG2 1 1
5 13189 1 1 3 LYS HG3 H -11.474 19.356 13.998 1.00 . A A . 3 LYS HG3 1 1
5 13190 1 1 3 LYS HZ1 H -9.249 21.579 17.599 1.00 . A A . 3 LYS HZ1 1 1
5 13191 1 1 3 LYS HZ2 H -8.648 19.999 17.605 1.00 . A A . 3 LYS HZ2 1 1
5 13192 1 1 3 LYS HZ3 H -10.267 20.289 18.002 1.00 . A A . 3 LYS HZ3 1 1
5 13193 1 1 3 LYS N N -12.461 17.689 12.094 1.00 . A A . 3 LYS N 1 1
5 13194 1 1 3 LYS NZ N -9.479 20.586 17.390 1.00 . A A . 3 LYS NZ 1 1
5 13195 1 1 3 LYS O O -12.054 14.936 12.286 1.00 . A A . 3 LYS O 1 1
5 13196 1 1 4 ILE C C -9.243 13.133 12.460 1.00 . A A . 4 ILE C 1 1
5 13197 1 1 4 ILE CA C -9.768 13.809 11.199 1.00 . A A . 4 ILE CA 1 1
5 13198 1 1 4 ILE CB C -8.775 13.589 10.036 1.00 . A A . 4 ILE CB 1 1
5 13199 1 1 4 ILE CD1 C -10.630 13.915 8.308 1.00 . A A . 4 ILE CD1 1 1
5 13200 1 1 4 ILE CG1 C -9.251 14.329 8.780 1.00 . A A . 4 ILE CG1 1 1
5 13201 1 1 4 ILE CG2 C -8.595 12.103 9.746 1.00 . A A . 4 ILE CG2 1 1
5 13202 1 1 4 ILE H H -9.285 15.866 11.210 1.00 . A A . 4 ILE H 1 1
5 13203 1 1 4 ILE HA H -10.718 13.367 10.931 1.00 . A A . 4 ILE HA 1 1
5 13204 1 1 4 ILE HB H -7.817 13.988 10.334 1.00 . A A . 4 ILE HB 1 1
5 13205 1 1 4 ILE HD11 H -10.876 14.447 7.402 1.00 . A A . 4 ILE HD11 1 1
5 13206 1 1 4 ILE HD12 H -11.358 14.150 9.071 1.00 . A A . 4 ILE HD12 1 1
5 13207 1 1 4 ILE HD13 H -10.642 12.852 8.116 1.00 . A A . 4 ILE HD13 1 1
5 13208 1 1 4 ILE HG12 H -9.279 15.389 8.984 1.00 . A A . 4 ILE HG12 1 1
5 13209 1 1 4 ILE HG13 H -8.555 14.142 7.976 1.00 . A A . 4 ILE HG13 1 1
5 13210 1 1 4 ILE HG21 H -9.541 11.679 9.443 1.00 . A A . 4 ILE HG21 1 1
5 13211 1 1 4 ILE HG22 H -8.246 11.603 10.638 1.00 . A A . 4 ILE HG22 1 1
5 13212 1 1 4 ILE HG23 H -7.872 11.975 8.954 1.00 . A A . 4 ILE HG23 1 1
5 13213 1 1 4 ILE N N -9.983 15.222 11.461 1.00 . A A . 4 ILE N 1 1
5 13214 1 1 4 ILE O O -9.549 11.975 12.733 1.00 . A A . 4 ILE O 1 1
5 13215 1 1 5 SER C C -7.111 12.168 14.387 1.00 . A A . 5 SER C 1 1
5 13216 1 1 5 SER CA C -7.897 13.478 14.511 1.00 . A A . 5 SER CA 1 1
5 13217 1 1 5 SER CB C -8.970 13.390 15.614 1.00 . A A . 5 SER CB 1 1
5 13218 1 1 5 SER H H -8.289 14.818 12.928 1.00 . A A . 5 SER H 1 1
5 13219 1 1 5 SER HA H -7.193 14.246 14.798 1.00 . A A . 5 SER HA 1 1
5 13220 1 1 5 SER HB2 H -8.525 12.986 16.509 1.00 . A A . 5 SER HB2 1 1
5 13221 1 1 5 SER HB3 H -9.346 14.382 15.820 1.00 . A A . 5 SER HB3 1 1
5 13222 1 1 5 SER HG H -10.036 12.412 14.281 1.00 . A A . 5 SER HG 1 1
5 13223 1 1 5 SER N N -8.478 13.907 13.234 1.00 . A A . 5 SER N 1 1
5 13224 1 1 5 SER O O -5.921 12.178 14.065 1.00 . A A . 5 SER O 1 1
5 13225 1 1 5 SER OG O -10.060 12.560 15.237 1.00 . A A . 5 SER OG 1 1
5 13226 1 1 6 SER C C -7.404 9.139 13.166 1.00 . A A . 6 SER C 1 1
5 13227 1 1 6 SER CA C -7.147 9.750 14.540 1.00 . A A . 6 SER CA 1 1
5 13228 1 1 6 SER CB C -7.692 8.840 15.639 1.00 . A A . 6 SER CB 1 1
5 13229 1 1 6 SER H H -8.721 11.105 14.893 1.00 . A A . 6 SER H 1 1
5 13230 1 1 6 SER HA H -6.084 9.877 14.677 1.00 . A A . 6 SER HA 1 1
5 13231 1 1 6 SER HB2 H -7.399 7.820 15.439 1.00 . A A . 6 SER HB2 1 1
5 13232 1 1 6 SER HB3 H -7.293 9.150 16.593 1.00 . A A . 6 SER HB3 1 1
5 13233 1 1 6 SER HG H -9.469 8.738 14.811 1.00 . A A . 6 SER HG 1 1
5 13234 1 1 6 SER N N -7.773 11.053 14.638 1.00 . A A . 6 SER N 1 1
5 13235 1 1 6 SER O O -8.547 9.089 12.709 1.00 . A A . 6 SER O 1 1
5 13236 1 1 6 SER OG O -9.108 8.908 15.691 1.00 . A A . 6 SER OG 1 1
5 13237 1 1 7 PRO C C -7.021 6.632 11.280 1.00 . A A . 7 PRO C 1 1
5 13238 1 1 7 PRO CA C -6.468 8.045 11.172 1.00 . A A . 7 PRO CA 1 1
5 13239 1 1 7 PRO CB C -5.024 8.009 10.680 1.00 . A A . 7 PRO CB 1 1
5 13240 1 1 7 PRO CD C -4.944 8.700 12.952 1.00 . A A . 7 PRO CD 1 1
5 13241 1 1 7 PRO CG C -4.235 7.856 11.927 1.00 . A A . 7 PRO CG 1 1
5 13242 1 1 7 PRO HA H -7.076 8.630 10.499 1.00 . A A . 7 PRO HA 1 1
5 13243 1 1 7 PRO HB2 H -4.885 7.168 10.017 1.00 . A A . 7 PRO HB2 1 1
5 13244 1 1 7 PRO HB3 H -4.786 8.929 10.169 1.00 . A A . 7 PRO HB3 1 1
5 13245 1 1 7 PRO HD2 H -4.851 8.261 13.934 1.00 . A A . 7 PRO HD2 1 1
5 13246 1 1 7 PRO HD3 H -4.556 9.709 12.946 1.00 . A A . 7 PRO HD3 1 1
5 13247 1 1 7 PRO HG2 H -4.234 6.817 12.229 1.00 . A A . 7 PRO HG2 1 1
5 13248 1 1 7 PRO HG3 H -3.227 8.211 11.775 1.00 . A A . 7 PRO HG3 1 1
5 13249 1 1 7 PRO N N -6.346 8.672 12.489 1.00 . A A . 7 PRO N 1 1
5 13250 1 1 7 PRO O O -7.133 6.079 12.377 1.00 . A A . 7 PRO O 1 1
5 13251 1 1 8 THR C C -6.715 3.719 9.977 1.00 . A A . 8 THR C 1 1
5 13252 1 1 8 THR CA C -7.864 4.687 10.131 1.00 . A A . 8 THR CA 1 1
5 13253 1 1 8 THR CB C -8.834 4.476 8.973 1.00 . A A . 8 THR CB 1 1
5 13254 1 1 8 THR CG2 C -9.863 5.589 8.946 1.00 . A A . 8 THR CG2 1 1
5 13255 1 1 8 THR H H -7.266 6.543 9.299 1.00 . A A . 8 THR H 1 1
5 13256 1 1 8 THR HA H -8.380 4.494 11.058 1.00 . A A . 8 THR HA 1 1
5 13257 1 1 8 THR HB H -9.343 3.535 9.109 1.00 . A A . 8 THR HB 1 1
5 13258 1 1 8 THR HG1 H -8.627 4.870 7.048 1.00 . A A . 8 THR HG1 1 1
5 13259 1 1 8 THR HG21 H -10.221 5.722 7.938 1.00 . A A . 8 THR HG21 1 1
5 13260 1 1 8 THR HG22 H -9.410 6.504 9.294 1.00 . A A . 8 THR HG22 1 1
5 13261 1 1 8 THR HG23 H -10.688 5.327 9.589 1.00 . A A . 8 THR HG23 1 1
5 13262 1 1 8 THR N N -7.358 6.045 10.150 1.00 . A A . 8 THR N 1 1
5 13263 1 1 8 THR O O -5.553 4.119 10.058 1.00 . A A . 8 THR O 1 1
5 13264 1 1 8 THR OG1 O -8.105 4.442 7.744 1.00 . A A . 8 THR OG1 1 1
5 13265 1 1 9 GLU C C -5.199 1.750 8.272 1.00 . A A . 9 GLU C 1 1
5 13266 1 1 9 GLU CA C -5.985 1.465 9.551 1.00 . A A . 9 GLU CA 1 1
5 13267 1 1 9 GLU CB C -6.564 0.055 9.504 1.00 . A A . 9 GLU CB 1 1
5 13268 1 1 9 GLU CD C -4.784 -0.992 10.935 1.00 . A A . 9 GLU CD 1 1
5 13269 1 1 9 GLU CG C -5.489 -1.008 9.594 1.00 . A A . 9 GLU CG 1 1
5 13270 1 1 9 GLU H H -7.969 2.191 9.689 1.00 . A A . 9 GLU H 1 1
5 13271 1 1 9 GLU HA H -5.311 1.536 10.391 1.00 . A A . 9 GLU HA 1 1
5 13272 1 1 9 GLU HB2 H -7.245 -0.076 10.331 1.00 . A A . 9 GLU HB2 1 1
5 13273 1 1 9 GLU HB3 H -7.101 -0.080 8.576 1.00 . A A . 9 GLU HB3 1 1
5 13274 1 1 9 GLU HG2 H -5.933 -1.983 9.441 1.00 . A A . 9 GLU HG2 1 1
5 13275 1 1 9 GLU HG3 H -4.758 -0.816 8.819 1.00 . A A . 9 GLU HG3 1 1
5 13276 1 1 9 GLU N N -7.024 2.457 9.739 1.00 . A A . 9 GLU N 1 1
5 13277 1 1 9 GLU O O -3.979 1.760 8.285 1.00 . A A . 9 GLU O 1 1
5 13278 1 1 9 GLU OE1 O -5.279 -1.638 11.882 1.00 . A A . 9 GLU OE1 1 1
5 13279 1 1 9 GLU OE2 O -3.740 -0.321 11.057 1.00 . A A . 9 GLU OE2 1 1
5 13280 1 1 10 THR C C -4.508 3.584 5.935 1.00 . A A . 10 THR C 1 1
5 13281 1 1 10 THR CA C -5.260 2.272 5.901 1.00 . A A . 10 THR CA 1 1
5 13282 1 1 10 THR CB C -6.266 2.260 4.716 1.00 . A A . 10 THR CB 1 1
5 13283 1 1 10 THR CG2 C -7.707 2.397 5.189 1.00 . A A . 10 THR CG2 1 1
5 13284 1 1 10 THR H H -6.865 2.123 7.256 1.00 . A A . 10 THR H 1 1
5 13285 1 1 10 THR HA H -4.540 1.486 5.736 1.00 . A A . 10 THR HA 1 1
5 13286 1 1 10 THR HB H -6.165 1.314 4.196 1.00 . A A . 10 THR HB 1 1
5 13287 1 1 10 THR HG1 H -6.654 3.983 3.842 1.00 . A A . 10 THR HG1 1 1
5 13288 1 1 10 THR HG21 H -7.993 1.512 5.737 1.00 . A A . 10 THR HG21 1 1
5 13289 1 1 10 THR HG22 H -8.356 2.516 4.334 1.00 . A A . 10 THR HG22 1 1
5 13290 1 1 10 THR HG23 H -7.796 3.264 5.830 1.00 . A A . 10 THR HG23 1 1
5 13291 1 1 10 THR N N -5.902 2.032 7.185 1.00 . A A . 10 THR N 1 1
5 13292 1 1 10 THR O O -3.394 3.675 5.440 1.00 . A A . 10 THR O 1 1
5 13293 1 1 10 THR OG1 O -5.969 3.309 3.792 1.00 . A A . 10 THR OG1 1 1
5 13294 1 1 11 GLU C C -3.187 5.885 7.371 1.00 . A A . 11 GLU C 1 1
5 13295 1 1 11 GLU CA C -4.504 5.901 6.619 1.00 . A A . 11 GLU CA 1 1
5 13296 1 1 11 GLU CB C -5.470 6.875 7.262 1.00 . A A . 11 GLU CB 1 1
5 13297 1 1 11 GLU CD C -7.778 7.881 7.173 1.00 . A A . 11 GLU CD 1 1
5 13298 1 1 11 GLU CG C -6.826 6.850 6.604 1.00 . A A . 11 GLU CG 1 1
5 13299 1 1 11 GLU H H -5.955 4.420 7.021 1.00 . A A . 11 GLU H 1 1
5 13300 1 1 11 GLU HA H -4.323 6.206 5.610 1.00 . A A . 11 GLU HA 1 1
5 13301 1 1 11 GLU HB2 H -5.589 6.613 8.301 1.00 . A A . 11 GLU HB2 1 1
5 13302 1 1 11 GLU HB3 H -5.072 7.874 7.186 1.00 . A A . 11 GLU HB3 1 1
5 13303 1 1 11 GLU HG2 H -6.690 7.020 5.555 1.00 . A A . 11 GLU HG2 1 1
5 13304 1 1 11 GLU HG3 H -7.256 5.870 6.750 1.00 . A A . 11 GLU HG3 1 1
5 13305 1 1 11 GLU N N -5.097 4.579 6.573 1.00 . A A . 11 GLU N 1 1
5 13306 1 1 11 GLU O O -2.181 6.409 6.897 1.00 . A A . 11 GLU O 1 1
5 13307 1 1 11 GLU OE1 O -7.686 8.160 8.384 1.00 . A A . 11 GLU OE1 1 1
5 13308 1 1 11 GLU OE2 O -8.639 8.390 6.425 1.00 . A A . 11 GLU OE2 1 1
5 13309 1 1 12 ARG C C -0.971 4.276 8.598 1.00 . A A . 12 ARG C 1 1
5 13310 1 1 12 ARG CA C -1.985 5.138 9.330 1.00 . A A . 12 ARG CA 1 1
5 13311 1 1 12 ARG CB C -2.290 4.550 10.721 1.00 . A A . 12 ARG CB 1 1
5 13312 1 1 12 ARG CD C -1.790 2.091 10.576 1.00 . A A . 12 ARG CD 1 1
5 13313 1 1 12 ARG CG C -2.872 3.144 10.716 1.00 . A A . 12 ARG CG 1 1
5 13314 1 1 12 ARG CZ C -1.117 1.458 12.862 1.00 . A A . 12 ARG CZ 1 1
5 13315 1 1 12 ARG H H -4.030 4.857 8.849 1.00 . A A . 12 ARG H 1 1
5 13316 1 1 12 ARG HA H -1.573 6.129 9.449 1.00 . A A . 12 ARG HA 1 1
5 13317 1 1 12 ARG HB2 H -1.372 4.515 11.280 1.00 . A A . 12 ARG HB2 1 1
5 13318 1 1 12 ARG HB3 H -2.985 5.203 11.228 1.00 . A A . 12 ARG HB3 1 1
5 13319 1 1 12 ARG HD2 H -2.253 1.120 10.488 1.00 . A A . 12 ARG HD2 1 1
5 13320 1 1 12 ARG HD3 H -1.228 2.305 9.671 1.00 . A A . 12 ARG HD3 1 1
5 13321 1 1 12 ARG HE H -0.050 2.622 11.632 1.00 . A A . 12 ARG HE 1 1
5 13322 1 1 12 ARG HG2 H -3.403 2.980 11.642 1.00 . A A . 12 ARG HG2 1 1
5 13323 1 1 12 ARG HG3 H -3.558 3.053 9.884 1.00 . A A . 12 ARG HG3 1 1
5 13324 1 1 12 ARG HH11 H -2.827 0.557 12.214 1.00 . A A . 12 ARG HH11 1 1
5 13325 1 1 12 ARG HH12 H -2.370 0.212 13.858 1.00 . A A . 12 ARG HH12 1 1
5 13326 1 1 12 ARG HH21 H 0.556 2.145 13.773 1.00 . A A . 12 ARG HH21 1 1
5 13327 1 1 12 ARG HH22 H -0.444 1.106 14.738 1.00 . A A . 12 ARG HH22 1 1
5 13328 1 1 12 ARG N N -3.194 5.255 8.531 1.00 . A A . 12 ARG N 1 1
5 13329 1 1 12 ARG NE N -0.878 2.095 11.717 1.00 . A A . 12 ARG NE 1 1
5 13330 1 1 12 ARG NH1 N -2.187 0.679 12.990 1.00 . A A . 12 ARG NH1 1 1
5 13331 1 1 12 ARG NH2 N -0.266 1.576 13.871 1.00 . A A . 12 ARG NH2 1 1
5 13332 1 1 12 ARG O O 0.231 4.519 8.656 1.00 . A A . 12 ARG O 1 1
5 13333 1 1 13 CYS C C 0.008 3.018 6.001 1.00 . A A . 13 CYS C 1 1
5 13334 1 1 13 CYS CA C -0.654 2.331 7.176 1.00 . A A . 13 CYS CA 1 1
5 13335 1 1 13 CYS CB C -1.513 1.144 6.732 1.00 . A A . 13 CYS CB 1 1
5 13336 1 1 13 CYS H H -2.464 3.202 7.821 1.00 . A A . 13 CYS H 1 1
5 13337 1 1 13 CYS HA H 0.112 1.984 7.852 1.00 . A A . 13 CYS HA 1 1
5 13338 1 1 13 CYS HB2 H -2.473 1.515 6.404 1.00 . A A . 13 CYS HB2 1 1
5 13339 1 1 13 CYS HB3 H -1.045 0.640 5.921 1.00 . A A . 13 CYS HB3 1 1
5 13340 1 1 13 CYS HG H -2.877 0.341 8.729 1.00 . A A . 13 CYS HG 1 1
5 13341 1 1 13 CYS N N -1.485 3.284 7.886 1.00 . A A . 13 CYS N 1 1
5 13342 1 1 13 CYS O O 1.175 2.784 5.694 1.00 . A A . 13 CYS O 1 1
5 13343 1 1 13 CYS SG S -1.820 -0.069 8.037 1.00 . A A . 13 CYS SG 1 1
5 13344 1 1 14 ILE C C 0.921 5.599 4.813 1.00 . A A . 14 ILE C 1 1
5 13345 1 1 14 ILE CA C -0.254 4.752 4.329 1.00 . A A . 14 ILE CA 1 1
5 13346 1 1 14 ILE CB C -1.381 5.670 3.822 1.00 . A A . 14 ILE CB 1 1
5 13347 1 1 14 ILE CD1 C -3.576 5.692 2.574 1.00 . A A . 14 ILE CD1 1 1
5 13348 1 1 14 ILE CG1 C -2.339 4.901 2.913 1.00 . A A . 14 ILE CG1 1 1
5 13349 1 1 14 ILE CG2 C -0.818 6.882 3.106 1.00 . A A . 14 ILE CG2 1 1
5 13350 1 1 14 ILE H H -1.696 3.976 5.641 1.00 . A A . 14 ILE H 1 1
5 13351 1 1 14 ILE HA H 0.071 4.122 3.518 1.00 . A A . 14 ILE HA 1 1
5 13352 1 1 14 ILE HB H -1.932 6.018 4.682 1.00 . A A . 14 ILE HB 1 1
5 13353 1 1 14 ILE HD11 H -4.121 5.909 3.482 1.00 . A A . 14 ILE HD11 1 1
5 13354 1 1 14 ILE HD12 H -4.199 5.118 1.903 1.00 . A A . 14 ILE HD12 1 1
5 13355 1 1 14 ILE HD13 H -3.283 6.618 2.096 1.00 . A A . 14 ILE HD13 1 1
5 13356 1 1 14 ILE HG12 H -1.836 4.654 1.990 1.00 . A A . 14 ILE HG12 1 1
5 13357 1 1 14 ILE HG13 H -2.649 3.991 3.407 1.00 . A A . 14 ILE HG13 1 1
5 13358 1 1 14 ILE HG21 H -1.616 7.407 2.603 1.00 . A A . 14 ILE HG21 1 1
5 13359 1 1 14 ILE HG22 H -0.085 6.557 2.386 1.00 . A A . 14 ILE HG22 1 1
5 13360 1 1 14 ILE HG23 H -0.350 7.539 3.825 1.00 . A A . 14 ILE HG23 1 1
5 13361 1 1 14 ILE N N -0.749 3.902 5.383 1.00 . A A . 14 ILE N 1 1
5 13362 1 1 14 ILE O O 1.977 5.630 4.182 1.00 . A A . 14 ILE O 1 1
5 13363 1 1 15 GLU C C 2.946 6.392 6.949 1.00 . A A . 15 GLU C 1 1
5 13364 1 1 15 GLU CA C 1.743 7.163 6.482 1.00 . A A . 15 GLU CA 1 1
5 13365 1 1 15 GLU CB C 1.186 7.947 7.654 1.00 . A A . 15 GLU CB 1 1
5 13366 1 1 15 GLU CD C -0.587 9.530 8.485 1.00 . A A . 15 GLU CD 1 1
5 13367 1 1 15 GLU CG C -0.101 8.684 7.331 1.00 . A A . 15 GLU CG 1 1
5 13368 1 1 15 GLU H H -0.062 6.078 6.483 1.00 . A A . 15 GLU H 1 1
5 13369 1 1 15 GLU HA H 2.033 7.843 5.696 1.00 . A A . 15 GLU HA 1 1
5 13370 1 1 15 GLU HB2 H 0.998 7.256 8.468 1.00 . A A . 15 GLU HB2 1 1
5 13371 1 1 15 GLU HB3 H 1.927 8.665 7.967 1.00 . A A . 15 GLU HB3 1 1
5 13372 1 1 15 GLU HG2 H 0.076 9.329 6.482 1.00 . A A . 15 GLU HG2 1 1
5 13373 1 1 15 GLU HG3 H -0.868 7.960 7.080 1.00 . A A . 15 GLU HG3 1 1
5 13374 1 1 15 GLU N N 0.746 6.245 5.960 1.00 . A A . 15 GLU N 1 1
5 13375 1 1 15 GLU O O 4.054 6.918 7.037 1.00 . A A . 15 GLU O 1 1
5 13376 1 1 15 GLU OE1 O -0.952 8.966 9.535 1.00 . A A . 15 GLU OE1 1 1
5 13377 1 1 15 GLU OE2 O -0.592 10.771 8.349 1.00 . A A . 15 GLU OE2 1 1
5 13378 1 1 16 SER C C 4.606 3.841 6.507 1.00 . A A . 16 SER C 1 1
5 13379 1 1 16 SER CA C 3.765 4.282 7.697 1.00 . A A . 16 SER CA 1 1
5 13380 1 1 16 SER CB C 3.189 3.103 8.459 1.00 . A A . 16 SER CB 1 1
5 13381 1 1 16 SER H H 1.797 4.792 7.203 1.00 . A A . 16 SER H 1 1
5 13382 1 1 16 SER HA H 4.384 4.858 8.357 1.00 . A A . 16 SER HA 1 1
5 13383 1 1 16 SER HB2 H 2.521 2.547 7.818 1.00 . A A . 16 SER HB2 1 1
5 13384 1 1 16 SER HB3 H 3.989 2.469 8.782 1.00 . A A . 16 SER HB3 1 1
5 13385 1 1 16 SER HG H 1.638 3.949 9.318 1.00 . A A . 16 SER HG 1 1
5 13386 1 1 16 SER N N 2.711 5.142 7.263 1.00 . A A . 16 SER N 1 1
5 13387 1 1 16 SER O O 5.805 3.618 6.636 1.00 . A A . 16 SER O 1 1
5 13388 1 1 16 SER OG O 2.474 3.546 9.602 1.00 . A A . 16 SER OG 1 1
5 13389 1 1 17 LEU C C 5.551 4.762 3.806 1.00 . A A . 17 LEU C 1 1
5 13390 1 1 17 LEU CA C 4.723 3.525 4.106 1.00 . A A . 17 LEU CA 1 1
5 13391 1 1 17 LEU CB C 3.782 3.244 2.940 1.00 . A A . 17 LEU CB 1 1
5 13392 1 1 17 LEU CD1 C 1.735 2.098 2.075 1.00 . A A . 17 LEU CD1 1 1
5 13393 1 1 17 LEU CD2 C 3.414 0.807 3.411 1.00 . A A . 17 LEU CD2 1 1
5 13394 1 1 17 LEU CG C 2.745 2.161 3.208 1.00 . A A . 17 LEU CG 1 1
5 13395 1 1 17 LEU H H 3.001 3.815 5.308 1.00 . A A . 17 LEU H 1 1
5 13396 1 1 17 LEU HA H 5.380 2.683 4.251 1.00 . A A . 17 LEU HA 1 1
5 13397 1 1 17 LEU HB2 H 3.266 4.162 2.699 1.00 . A A . 17 LEU HB2 1 1
5 13398 1 1 17 LEU HB3 H 4.376 2.942 2.088 1.00 . A A . 17 LEU HB3 1 1
5 13399 1 1 17 LEU HD11 H 0.972 1.374 2.312 1.00 . A A . 17 LEU HD11 1 1
5 13400 1 1 17 LEU HD12 H 2.236 1.808 1.163 1.00 . A A . 17 LEU HD12 1 1
5 13401 1 1 17 LEU HD13 H 1.283 3.070 1.943 1.00 . A A . 17 LEU HD13 1 1
5 13402 1 1 17 LEU HD21 H 3.953 0.532 2.516 1.00 . A A . 17 LEU HD21 1 1
5 13403 1 1 17 LEU HD22 H 2.661 0.061 3.621 1.00 . A A . 17 LEU HD22 1 1
5 13404 1 1 17 LEU HD23 H 4.102 0.866 4.242 1.00 . A A . 17 LEU HD23 1 1
5 13405 1 1 17 LEU HG H 2.219 2.413 4.112 1.00 . A A . 17 LEU HG 1 1
5 13406 1 1 17 LEU N N 3.981 3.747 5.339 1.00 . A A . 17 LEU N 1 1
5 13407 1 1 17 LEU O O 6.641 4.675 3.256 1.00 . A A . 17 LEU O 1 1
5 13408 1 1 18 ILE C C 6.966 7.064 5.026 1.00 . A A . 18 ILE C 1 1
5 13409 1 1 18 ILE CA C 5.747 7.165 4.116 1.00 . A A . 18 ILE CA 1 1
5 13410 1 1 18 ILE CB C 4.858 8.385 4.512 1.00 . A A . 18 ILE CB 1 1
5 13411 1 1 18 ILE CD1 C 3.080 7.986 2.721 1.00 . A A . 18 ILE CD1 1 1
5 13412 1 1 18 ILE CG1 C 4.105 8.933 3.297 1.00 . A A . 18 ILE CG1 1 1
5 13413 1 1 18 ILE CG2 C 5.680 9.493 5.150 1.00 . A A . 18 ILE CG2 1 1
5 13414 1 1 18 ILE H H 4.081 5.930 4.484 1.00 . A A . 18 ILE H 1 1
5 13415 1 1 18 ILE HA H 6.084 7.305 3.100 1.00 . A A . 18 ILE HA 1 1
5 13416 1 1 18 ILE HB H 4.134 8.052 5.244 1.00 . A A . 18 ILE HB 1 1
5 13417 1 1 18 ILE HD11 H 3.563 7.063 2.431 1.00 . A A . 18 ILE HD11 1 1
5 13418 1 1 18 ILE HD12 H 2.620 8.437 1.854 1.00 . A A . 18 ILE HD12 1 1
5 13419 1 1 18 ILE HD13 H 2.324 7.778 3.463 1.00 . A A . 18 ILE HD13 1 1
5 13420 1 1 18 ILE HG12 H 3.590 9.837 3.581 1.00 . A A . 18 ILE HG12 1 1
5 13421 1 1 18 ILE HG13 H 4.817 9.163 2.518 1.00 . A A . 18 ILE HG13 1 1
5 13422 1 1 18 ILE HG21 H 6.165 9.115 6.040 1.00 . A A . 18 ILE HG21 1 1
5 13423 1 1 18 ILE HG22 H 5.030 10.317 5.413 1.00 . A A . 18 ILE HG22 1 1
5 13424 1 1 18 ILE HG23 H 6.430 9.834 4.448 1.00 . A A . 18 ILE HG23 1 1
5 13425 1 1 18 ILE N N 5.007 5.919 4.169 1.00 . A A . 18 ILE N 1 1
5 13426 1 1 18 ILE O O 8.074 7.394 4.621 1.00 . A A . 18 ILE O 1 1
5 13427 1 1 19 ALA C C 8.918 5.454 6.698 1.00 . A A . 19 ALA C 1 1
5 13428 1 1 19 ALA CA C 7.823 6.391 7.206 1.00 . A A . 19 ALA CA 1 1
5 13429 1 1 19 ALA CB C 7.259 5.876 8.521 1.00 . A A . 19 ALA CB 1 1
5 13430 1 1 19 ALA H H 5.842 6.282 6.478 1.00 . A A . 19 ALA H 1 1
5 13431 1 1 19 ALA HA H 8.253 7.366 7.386 1.00 . A A . 19 ALA HA 1 1
5 13432 1 1 19 ALA HB1 H 6.448 6.515 8.842 1.00 . A A . 19 ALA HB1 1 1
5 13433 1 1 19 ALA HB2 H 8.035 5.876 9.272 1.00 . A A . 19 ALA HB2 1 1
5 13434 1 1 19 ALA HB3 H 6.890 4.869 8.386 1.00 . A A . 19 ALA HB3 1 1
5 13435 1 1 19 ALA N N 6.753 6.552 6.231 1.00 . A A . 19 ALA N 1 1
5 13436 1 1 19 ALA O O 10.081 5.843 6.609 1.00 . A A . 19 ALA O 1 1
5 13437 1 1 20 VAL C C 10.197 3.606 4.642 1.00 . A A . 20 VAL C 1 1
5 13438 1 1 20 VAL CA C 9.513 3.214 5.945 1.00 . A A . 20 VAL CA 1 1
5 13439 1 1 20 VAL CB C 8.866 1.811 5.817 1.00 . A A . 20 VAL CB 1 1
5 13440 1 1 20 VAL CG1 C 7.939 1.571 6.971 1.00 . A A . 20 VAL CG1 1 1
5 13441 1 1 20 VAL CG2 C 8.114 1.634 4.510 1.00 . A A . 20 VAL CG2 1 1
5 13442 1 1 20 VAL H H 7.586 3.992 6.370 1.00 . A A . 20 VAL H 1 1
5 13443 1 1 20 VAL HA H 10.263 3.163 6.720 1.00 . A A . 20 VAL HA 1 1
5 13444 1 1 20 VAL HB H 9.648 1.068 5.865 1.00 . A A . 20 VAL HB 1 1
5 13445 1 1 20 VAL HG11 H 7.207 2.366 6.996 1.00 . A A . 20 VAL HG11 1 1
5 13446 1 1 20 VAL HG12 H 8.501 1.563 7.891 1.00 . A A . 20 VAL HG12 1 1
5 13447 1 1 20 VAL HG13 H 7.438 0.625 6.837 1.00 . A A . 20 VAL HG13 1 1
5 13448 1 1 20 VAL HG21 H 8.793 1.774 3.684 1.00 . A A . 20 VAL HG21 1 1
5 13449 1 1 20 VAL HG22 H 7.319 2.361 4.451 1.00 . A A . 20 VAL HG22 1 1
5 13450 1 1 20 VAL HG23 H 7.695 0.638 4.469 1.00 . A A . 20 VAL HG23 1 1
5 13451 1 1 20 VAL N N 8.540 4.225 6.348 1.00 . A A . 20 VAL N 1 1
5 13452 1 1 20 VAL O O 11.414 3.443 4.489 1.00 . A A . 20 VAL O 1 1
5 13453 1 1 21 PHE C C 10.992 5.715 2.686 1.00 . A A . 21 PHE C 1 1
5 13454 1 1 21 PHE CA C 9.980 4.605 2.447 1.00 . A A . 21 PHE CA 1 1
5 13455 1 1 21 PHE CB C 8.890 5.106 1.498 1.00 . A A . 21 PHE CB 1 1
5 13456 1 1 21 PHE CD1 C 9.876 4.822 -0.793 1.00 . A A . 21 PHE CD1 1 1
5 13457 1 1 21 PHE CD2 C 9.476 7.035 -0.002 1.00 . A A . 21 PHE CD2 1 1
5 13458 1 1 21 PHE CE1 C 10.370 5.332 -1.978 1.00 . A A . 21 PHE CE1 1 1
5 13459 1 1 21 PHE CE2 C 9.968 7.549 -1.186 1.00 . A A . 21 PHE CE2 1 1
5 13460 1 1 21 PHE CG C 9.424 5.665 0.208 1.00 . A A . 21 PHE CG 1 1
5 13461 1 1 21 PHE CZ C 10.415 6.696 -2.173 1.00 . A A . 21 PHE CZ 1 1
5 13462 1 1 21 PHE H H 8.434 4.210 3.883 1.00 . A A . 21 PHE H 1 1
5 13463 1 1 21 PHE HA H 10.487 3.768 1.989 1.00 . A A . 21 PHE HA 1 1
5 13464 1 1 21 PHE HB2 H 8.225 4.288 1.257 1.00 . A A . 21 PHE HB2 1 1
5 13465 1 1 21 PHE HB3 H 8.330 5.887 1.992 1.00 . A A . 21 PHE HB3 1 1
5 13466 1 1 21 PHE HD1 H 9.839 3.754 -0.640 1.00 . A A . 21 PHE HD1 1 1
5 13467 1 1 21 PHE HD2 H 9.127 7.702 0.770 1.00 . A A . 21 PHE HD2 1 1
5 13468 1 1 21 PHE HE1 H 10.720 4.663 -2.750 1.00 . A A . 21 PHE HE1 1 1
5 13469 1 1 21 PHE HE2 H 10.004 8.618 -1.337 1.00 . A A . 21 PHE HE2 1 1
5 13470 1 1 21 PHE HZ H 10.802 7.097 -3.099 1.00 . A A . 21 PHE HZ 1 1
5 13471 1 1 21 PHE N N 9.417 4.145 3.713 1.00 . A A . 21 PHE N 1 1
5 13472 1 1 21 PHE O O 12.125 5.639 2.230 1.00 . A A . 21 PHE O 1 1
5 13473 1 1 22 GLN C C 12.587 7.710 4.503 1.00 . A A . 22 GLN C 1 1
5 13474 1 1 22 GLN CA C 11.374 7.928 3.609 1.00 . A A . 22 GLN CA 1 1
5 13475 1 1 22 GLN CB C 10.498 9.058 4.144 1.00 . A A . 22 GLN CB 1 1
5 13476 1 1 22 GLN CD C 8.790 10.838 3.599 1.00 . A A . 22 GLN CD 1 1
5 13477 1 1 22 GLN CG C 9.614 9.681 3.077 1.00 . A A . 22 GLN CG 1 1
5 13478 1 1 22 GLN H H 9.726 6.647 3.915 1.00 . A A . 22 GLN H 1 1
5 13479 1 1 22 GLN HA H 11.730 8.212 2.631 1.00 . A A . 22 GLN HA 1 1
5 13480 1 1 22 GLN HB2 H 9.852 8.657 4.918 1.00 . A A . 22 GLN HB2 1 1
5 13481 1 1 22 GLN HB3 H 11.126 9.827 4.564 1.00 . A A . 22 GLN HB3 1 1
5 13482 1 1 22 GLN HE21 H 8.785 11.676 1.801 1.00 . A A . 22 GLN HE21 1 1
5 13483 1 1 22 GLN HE22 H 7.936 12.537 3.035 1.00 . A A . 22 GLN HE22 1 1
5 13484 1 1 22 GLN HG2 H 10.240 10.039 2.274 1.00 . A A . 22 GLN HG2 1 1
5 13485 1 1 22 GLN HG3 H 8.945 8.923 2.699 1.00 . A A . 22 GLN HG3 1 1
5 13486 1 1 22 GLN N N 10.583 6.721 3.441 1.00 . A A . 22 GLN N 1 1
5 13487 1 1 22 GLN NE2 N 8.472 11.777 2.723 1.00 . A A . 22 GLN NE2 1 1
5 13488 1 1 22 GLN O O 13.513 8.514 4.484 1.00 . A A . 22 GLN O 1 1
5 13489 1 1 22 GLN OE1 O 8.434 10.889 4.773 1.00 . A A . 22 GLN OE1 1 1
5 13490 1 1 23 LYS C C 14.857 5.686 5.311 1.00 . A A . 23 LYS C 1 1
5 13491 1 1 23 LYS CA C 13.758 6.373 6.123 1.00 . A A . 23 LYS CA 1 1
5 13492 1 1 23 LYS CB C 13.383 5.551 7.361 1.00 . A A . 23 LYS CB 1 1
5 13493 1 1 23 LYS CD C 12.168 3.615 8.296 1.00 . A A . 23 LYS CD 1 1
5 13494 1 1 23 LYS CE C 12.164 2.110 8.247 1.00 . A A . 23 LYS CE 1 1
5 13495 1 1 23 LYS CG C 12.832 4.185 7.067 1.00 . A A . 23 LYS CG 1 1
5 13496 1 1 23 LYS H H 11.809 6.057 5.340 1.00 . A A . 23 LYS H 1 1
5 13497 1 1 23 LYS HA H 14.136 7.329 6.451 1.00 . A A . 23 LYS HA 1 1
5 13498 1 1 23 LYS HB2 H 14.261 5.414 7.971 1.00 . A A . 23 LYS HB2 1 1
5 13499 1 1 23 LYS HB3 H 12.644 6.092 7.930 1.00 . A A . 23 LYS HB3 1 1
5 13500 1 1 23 LYS HD2 H 12.708 3.941 9.171 1.00 . A A . 23 LYS HD2 1 1
5 13501 1 1 23 LYS HD3 H 11.151 3.974 8.338 1.00 . A A . 23 LYS HD3 1 1
5 13502 1 1 23 LYS HE2 H 11.694 1.797 7.331 1.00 . A A . 23 LYS HE2 1 1
5 13503 1 1 23 LYS HE3 H 13.189 1.780 8.254 1.00 . A A . 23 LYS HE3 1 1
5 13504 1 1 23 LYS HG2 H 12.105 4.259 6.272 1.00 . A A . 23 LYS HG2 1 1
5 13505 1 1 23 LYS HG3 H 13.640 3.533 6.767 1.00 . A A . 23 LYS HG3 1 1
5 13506 1 1 23 LYS HZ1 H 11.305 0.475 9.231 1.00 . A A . 23 LYS HZ1 1 1
5 13507 1 1 23 LYS HZ2 H 10.521 1.950 9.526 1.00 . A A . 23 LYS HZ2 1 1
5 13508 1 1 23 LYS HZ3 H 12.001 1.621 10.270 1.00 . A A . 23 LYS HZ3 1 1
5 13509 1 1 23 LYS N N 12.595 6.647 5.296 1.00 . A A . 23 LYS N 1 1
5 13510 1 1 23 LYS NZ N 11.448 1.499 9.399 1.00 . A A . 23 LYS NZ 1 1
5 13511 1 1 23 LYS O O 16.036 5.997 5.475 1.00 . A A . 23 LYS O 1 1
5 13512 1 1 24 TYR C C 15.823 4.886 2.350 1.00 . A A . 24 TYR C 1 1
5 13513 1 1 24 TYR CA C 15.469 4.083 3.591 1.00 . A A . 24 TYR CA 1 1
5 13514 1 1 24 TYR CB C 14.988 2.690 3.212 1.00 . A A . 24 TYR CB 1 1
5 13515 1 1 24 TYR CD1 C 14.363 1.419 5.305 1.00 . A A . 24 TYR CD1 1 1
5 13516 1 1 24 TYR CD2 C 16.455 0.939 4.273 1.00 . A A . 24 TYR CD2 1 1
5 13517 1 1 24 TYR CE1 C 14.633 0.487 6.287 1.00 . A A . 24 TYR CE1 1 1
5 13518 1 1 24 TYR CE2 C 16.729 0.004 5.250 1.00 . A A . 24 TYR CE2 1 1
5 13519 1 1 24 TYR CG C 15.269 1.662 4.283 1.00 . A A . 24 TYR CG 1 1
5 13520 1 1 24 TYR CZ C 15.814 -0.219 6.254 1.00 . A A . 24 TYR CZ 1 1
5 13521 1 1 24 TYR H H 13.522 4.566 4.302 1.00 . A A . 24 TYR H 1 1
5 13522 1 1 24 TYR HA H 16.370 3.979 4.184 1.00 . A A . 24 TYR HA 1 1
5 13523 1 1 24 TYR HB2 H 13.922 2.716 3.034 1.00 . A A . 24 TYR HB2 1 1
5 13524 1 1 24 TYR HB3 H 15.493 2.381 2.312 1.00 . A A . 24 TYR HB3 1 1
5 13525 1 1 24 TYR HD1 H 13.435 1.972 5.328 1.00 . A A . 24 TYR HD1 1 1
5 13526 1 1 24 TYR HD2 H 17.170 1.117 3.484 1.00 . A A . 24 TYR HD2 1 1
5 13527 1 1 24 TYR HE1 H 13.915 0.310 7.075 1.00 . A A . 24 TYR HE1 1 1
5 13528 1 1 24 TYR HE2 H 17.656 -0.548 5.223 1.00 . A A . 24 TYR HE2 1 1
5 13529 1 1 24 TYR HH H 15.434 -1.863 7.190 1.00 . A A . 24 TYR HH 1 1
5 13530 1 1 24 TYR N N 14.479 4.775 4.415 1.00 . A A . 24 TYR N 1 1
5 13531 1 1 24 TYR O O 16.983 4.951 1.960 1.00 . A A . 24 TYR O 1 1
5 13532 1 1 24 TYR OH O 16.088 -1.147 7.234 1.00 . A A . 24 TYR OH 1 1
5 13533 1 1 25 ALA C C 15.719 7.689 1.162 1.00 . A A . 25 ALA C 1 1
5 13534 1 1 25 ALA CA C 15.078 6.415 0.629 1.00 . A A . 25 ALA CA 1 1
5 13535 1 1 25 ALA CB C 13.781 6.727 -0.101 1.00 . A A . 25 ALA CB 1 1
5 13536 1 1 25 ALA H H 13.905 5.352 2.034 1.00 . A A . 25 ALA H 1 1
5 13537 1 1 25 ALA HA H 15.757 5.930 -0.060 1.00 . A A . 25 ALA HA 1 1
5 13538 1 1 25 ALA HB1 H 13.076 7.168 0.590 1.00 . A A . 25 ALA HB1 1 1
5 13539 1 1 25 ALA HB2 H 13.366 5.813 -0.502 1.00 . A A . 25 ALA HB2 1 1
5 13540 1 1 25 ALA HB3 H 13.977 7.418 -0.907 1.00 . A A . 25 ALA HB3 1 1
5 13541 1 1 25 ALA N N 14.829 5.506 1.739 1.00 . A A . 25 ALA N 1 1
5 13542 1 1 25 ALA O O 16.354 8.449 0.430 1.00 . A A . 25 ALA O 1 1
5 13543 1 1 26 GLY C C 17.607 8.797 3.473 1.00 . A A . 26 GLY C 1 1
5 13544 1 1 26 GLY CA C 16.153 9.035 3.128 1.00 . A A . 26 GLY CA 1 1
5 13545 1 1 26 GLY H H 15.016 7.263 2.982 1.00 . A A . 26 GLY H 1 1
5 13546 1 1 26 GLY HA2 H 16.081 9.894 2.478 1.00 . A A . 26 GLY HA2 1 1
5 13547 1 1 26 GLY HA3 H 15.607 9.236 4.037 1.00 . A A . 26 GLY HA3 1 1
5 13548 1 1 26 GLY N N 15.557 7.896 2.464 1.00 . A A . 26 GLY N 1 1
5 13549 1 1 26 GLY O O 18.255 9.648 4.084 1.00 . A A . 26 GLY O 1 1
5 13550 1 1 27 LYS C C 20.350 8.222 2.308 1.00 . A A . 27 LYS C 1 1
5 13551 1 1 27 LYS CA C 19.542 7.343 3.247 1.00 . A A . 27 LYS CA 1 1
5 13552 1 1 27 LYS CB C 19.831 5.869 2.961 1.00 . A A . 27 LYS CB 1 1
5 13553 1 1 27 LYS CD C 19.558 3.472 3.671 1.00 . A A . 27 LYS CD 1 1
5 13554 1 1 27 LYS CE C 19.518 2.560 4.887 1.00 . A A . 27 LYS CE 1 1
5 13555 1 1 27 LYS CG C 19.362 4.929 4.061 1.00 . A A . 27 LYS CG 1 1
5 13556 1 1 27 LYS H H 17.539 6.959 2.681 1.00 . A A . 27 LYS H 1 1
5 13557 1 1 27 LYS HA H 19.819 7.569 4.265 1.00 . A A . 27 LYS HA 1 1
5 13558 1 1 27 LYS HB2 H 19.338 5.593 2.038 1.00 . A A . 27 LYS HB2 1 1
5 13559 1 1 27 LYS HB3 H 20.896 5.742 2.838 1.00 . A A . 27 LYS HB3 1 1
5 13560 1 1 27 LYS HD2 H 18.761 3.187 2.998 1.00 . A A . 27 LYS HD2 1 1
5 13561 1 1 27 LYS HD3 H 20.511 3.363 3.176 1.00 . A A . 27 LYS HD3 1 1
5 13562 1 1 27 LYS HE2 H 20.167 2.967 5.647 1.00 . A A . 27 LYS HE2 1 1
5 13563 1 1 27 LYS HE3 H 18.506 2.525 5.260 1.00 . A A . 27 LYS HE3 1 1
5 13564 1 1 27 LYS HG2 H 19.929 5.129 4.958 1.00 . A A . 27 LYS HG2 1 1
5 13565 1 1 27 LYS HG3 H 18.313 5.105 4.248 1.00 . A A . 27 LYS HG3 1 1
5 13566 1 1 27 LYS HZ1 H 20.945 1.185 4.228 1.00 . A A . 27 LYS HZ1 1 1
5 13567 1 1 27 LYS HZ2 H 19.360 0.763 3.823 1.00 . A A . 27 LYS HZ2 1 1
5 13568 1 1 27 LYS HZ3 H 19.906 0.576 5.413 1.00 . A A . 27 LYS HZ3 1 1
5 13569 1 1 27 LYS N N 18.125 7.634 3.089 1.00 . A A . 27 LYS N 1 1
5 13570 1 1 27 LYS NZ N 19.961 1.175 4.564 1.00 . A A . 27 LYS NZ 1 1
5 13571 1 1 27 LYS O O 21.454 8.655 2.634 1.00 . A A . 27 LYS O 1 1
5 13572 1 1 28 ASP C C 20.302 10.830 0.705 1.00 . A A . 28 ASP C 1 1
5 13573 1 1 28 ASP CA C 20.382 9.396 0.180 1.00 . A A . 28 ASP CA 1 1
5 13574 1 1 28 ASP CB C 19.657 9.272 -1.162 1.00 . A A . 28 ASP CB 1 1
5 13575 1 1 28 ASP CG C 20.413 9.931 -2.301 1.00 . A A . 28 ASP CG 1 1
5 13576 1 1 28 ASP H H 18.928 8.051 0.917 1.00 . A A . 28 ASP H 1 1
5 13577 1 1 28 ASP HA H 21.417 9.118 0.057 1.00 . A A . 28 ASP HA 1 1
5 13578 1 1 28 ASP HB2 H 19.529 8.222 -1.396 1.00 . A A . 28 ASP HB2 1 1
5 13579 1 1 28 ASP HB3 H 18.686 9.738 -1.080 1.00 . A A . 28 ASP HB3 1 1
5 13580 1 1 28 ASP N N 19.776 8.491 1.145 1.00 . A A . 28 ASP N 1 1
5 13581 1 1 28 ASP O O 21.108 11.692 0.352 1.00 . A A . 28 ASP O 1 1
5 13582 1 1 28 ASP OD1 O 20.367 11.175 -2.414 1.00 . A A . 28 ASP OD1 1 1
5 13583 1 1 28 ASP OD2 O 21.055 9.205 -3.091 1.00 . A A . 28 ASP OD2 1 1
5 13584 1 1 29 GLY C C 18.405 13.374 1.510 1.00 . A A . 29 GLY C 1 1
5 13585 1 1 29 GLY CA C 19.199 12.330 2.270 1.00 . A A . 29 GLY CA 1 1
5 13586 1 1 29 GLY H H 18.661 10.357 1.734 1.00 . A A . 29 GLY H 1 1
5 13587 1 1 29 GLY HA2 H 18.714 12.152 3.217 1.00 . A A . 29 GLY HA2 1 1
5 13588 1 1 29 GLY HA3 H 20.188 12.716 2.456 1.00 . A A . 29 GLY HA3 1 1
5 13589 1 1 29 GLY N N 19.320 11.065 1.567 1.00 . A A . 29 GLY N 1 1
5 13590 1 1 29 GLY O O 17.611 14.101 2.100 1.00 . A A . 29 GLY O 1 1
5 13591 1 1 30 TYR C C 17.384 13.783 -1.888 1.00 . A A . 30 TYR C 1 1
5 13592 1 1 30 TYR CA C 17.899 14.429 -0.614 1.00 . A A . 30 TYR CA 1 1
5 13593 1 1 30 TYR CB C 18.828 15.601 -0.954 1.00 . A A . 30 TYR CB 1 1
5 13594 1 1 30 TYR CD1 C 18.385 17.341 0.821 1.00 . A A . 30 TYR CD1 1 1
5 13595 1 1 30 TYR CD2 C 20.517 16.274 0.801 1.00 . A A . 30 TYR CD2 1 1
5 13596 1 1 30 TYR CE1 C 18.768 18.093 1.914 1.00 . A A . 30 TYR CE1 1 1
5 13597 1 1 30 TYR CE2 C 20.907 17.023 1.896 1.00 . A A . 30 TYR CE2 1 1
5 13598 1 1 30 TYR CG C 19.252 16.419 0.246 1.00 . A A . 30 TYR CG 1 1
5 13599 1 1 30 TYR CZ C 20.028 17.931 2.448 1.00 . A A . 30 TYR CZ 1 1
5 13600 1 1 30 TYR H H 19.215 12.810 -0.225 1.00 . A A . 30 TYR H 1 1
5 13601 1 1 30 TYR HA H 17.059 14.797 -0.045 1.00 . A A . 30 TYR HA 1 1
5 13602 1 1 30 TYR HB2 H 19.721 15.219 -1.423 1.00 . A A . 30 TYR HB2 1 1
5 13603 1 1 30 TYR HB3 H 18.322 16.261 -1.643 1.00 . A A . 30 TYR HB3 1 1
5 13604 1 1 30 TYR HD1 H 17.398 17.465 0.402 1.00 . A A . 30 TYR HD1 1 1
5 13605 1 1 30 TYR HD2 H 21.203 15.562 0.366 1.00 . A A . 30 TYR HD2 1 1
5 13606 1 1 30 TYR HE1 H 18.079 18.804 2.346 1.00 . A A . 30 TYR HE1 1 1
5 13607 1 1 30 TYR HE2 H 21.893 16.895 2.314 1.00 . A A . 30 TYR HE2 1 1
5 13608 1 1 30 TYR HH H 21.235 19.148 3.325 1.00 . A A . 30 TYR HH 1 1
5 13609 1 1 30 TYR N N 18.593 13.440 0.203 1.00 . A A . 30 TYR N 1 1
5 13610 1 1 30 TYR O O 17.737 14.188 -2.996 1.00 . A A . 30 TYR O 1 1
5 13611 1 1 30 TYR OH O 20.415 18.683 3.533 1.00 . A A . 30 TYR OH 1 1
5 13612 1 1 31 ASN C C 14.724 11.356 -2.506 1.00 . A A . 31 ASN C 1 1
5 13613 1 1 31 ASN CA C 16.060 12.003 -2.852 1.00 . A A . 31 ASN CA 1 1
5 13614 1 1 31 ASN CB C 17.097 10.943 -3.232 1.00 . A A . 31 ASN CB 1 1
5 13615 1 1 31 ASN CG C 16.719 10.133 -4.453 1.00 . A A . 31 ASN CG 1 1
5 13616 1 1 31 ASN H H 16.261 12.527 -0.819 1.00 . A A . 31 ASN H 1 1
5 13617 1 1 31 ASN HA H 15.921 12.678 -3.683 1.00 . A A . 31 ASN HA 1 1
5 13618 1 1 31 ASN HB2 H 18.039 11.430 -3.431 1.00 . A A . 31 ASN HB2 1 1
5 13619 1 1 31 ASN HB3 H 17.222 10.264 -2.401 1.00 . A A . 31 ASN HB3 1 1
5 13620 1 1 31 ASN HD21 H 17.798 8.614 -3.779 1.00 . A A . 31 ASN HD21 1 1
5 13621 1 1 31 ASN HD22 H 17.004 8.355 -5.293 1.00 . A A . 31 ASN HD22 1 1
5 13622 1 1 31 ASN N N 16.554 12.768 -1.724 1.00 . A A . 31 ASN N 1 1
5 13623 1 1 31 ASN ND2 N 17.223 8.917 -4.514 1.00 . A A . 31 ASN ND2 1 1
5 13624 1 1 31 ASN O O 14.511 10.924 -1.376 1.00 . A A . 31 ASN O 1 1
5 13625 1 1 31 ASN OD1 O 15.993 10.598 -5.333 1.00 . A A . 31 ASN OD1 1 1
5 13626 1 1 32 TYR C C 12.466 9.314 -3.857 1.00 . A A . 32 TYR C 1 1
5 13627 1 1 32 TYR CA C 12.504 10.727 -3.288 1.00 . A A . 32 TYR CA 1 1
5 13628 1 1 32 TYR CB C 11.435 11.596 -3.963 1.00 . A A . 32 TYR CB 1 1
5 13629 1 1 32 TYR CD1 C 12.509 12.804 -5.905 1.00 . A A . 32 TYR CD1 1 1
5 13630 1 1 32 TYR CD2 C 11.010 11.017 -6.390 1.00 . A A . 32 TYR CD2 1 1
5 13631 1 1 32 TYR CE1 C 12.713 13.007 -7.256 1.00 . A A . 32 TYR CE1 1 1
5 13632 1 1 32 TYR CE2 C 11.210 11.212 -7.743 1.00 . A A . 32 TYR CE2 1 1
5 13633 1 1 32 TYR CG C 11.656 11.809 -5.447 1.00 . A A . 32 TYR CG 1 1
5 13634 1 1 32 TYR CZ C 12.061 12.208 -8.170 1.00 . A A . 32 TYR CZ 1 1
5 13635 1 1 32 TYR H H 14.059 11.683 -4.356 1.00 . A A . 32 TYR H 1 1
5 13636 1 1 32 TYR HA H 12.308 10.682 -2.227 1.00 . A A . 32 TYR HA 1 1
5 13637 1 1 32 TYR HB2 H 10.470 11.127 -3.837 1.00 . A A . 32 TYR HB2 1 1
5 13638 1 1 32 TYR HB3 H 11.421 12.566 -3.487 1.00 . A A . 32 TYR HB3 1 1
5 13639 1 1 32 TYR HD1 H 13.019 13.427 -5.185 1.00 . A A . 32 TYR HD1 1 1
5 13640 1 1 32 TYR HD2 H 10.343 10.239 -6.053 1.00 . A A . 32 TYR HD2 1 1
5 13641 1 1 32 TYR HE1 H 13.380 13.787 -7.588 1.00 . A A . 32 TYR HE1 1 1
5 13642 1 1 32 TYR HE2 H 10.699 10.586 -8.459 1.00 . A A . 32 TYR HE2 1 1
5 13643 1 1 32 TYR HH H 11.403 12.397 -9.969 1.00 . A A . 32 TYR HH 1 1
5 13644 1 1 32 TYR N N 13.826 11.313 -3.479 1.00 . A A . 32 TYR N 1 1
5 13645 1 1 32 TYR O O 11.407 8.805 -4.225 1.00 . A A . 32 TYR O 1 1
5 13646 1 1 32 TYR OH O 12.260 12.405 -9.520 1.00 . A A . 32 TYR OH 1 1
5 13647 1 1 33 THR C C 14.672 6.493 -3.726 1.00 . A A . 33 THR C 1 1
5 13648 1 1 33 THR CA C 13.759 7.391 -4.550 1.00 . A A . 33 THR CA 1 1
5 13649 1 1 33 THR CB C 14.313 7.542 -5.983 1.00 . A A . 33 THR CB 1 1
5 13650 1 1 33 THR CG2 C 13.608 6.603 -6.947 1.00 . A A . 33 THR CG2 1 1
5 13651 1 1 33 THR H H 14.415 9.102 -3.513 1.00 . A A . 33 THR H 1 1
5 13652 1 1 33 THR HA H 12.786 6.926 -4.605 1.00 . A A . 33 THR HA 1 1
5 13653 1 1 33 THR HB H 15.363 7.304 -5.976 1.00 . A A . 33 THR HB 1 1
5 13654 1 1 33 THR HG1 H 14.772 9.467 -5.979 1.00 . A A . 33 THR HG1 1 1
5 13655 1 1 33 THR HG21 H 13.751 5.581 -6.626 1.00 . A A . 33 THR HG21 1 1
5 13656 1 1 33 THR HG22 H 14.020 6.727 -7.939 1.00 . A A . 33 THR HG22 1 1
5 13657 1 1 33 THR HG23 H 12.553 6.830 -6.965 1.00 . A A . 33 THR HG23 1 1
5 13658 1 1 33 THR N N 13.626 8.688 -3.918 1.00 . A A . 33 THR N 1 1
5 13659 1 1 33 THR O O 15.691 6.932 -3.199 1.00 . A A . 33 THR O 1 1
5 13660 1 1 33 THR OG1 O 14.141 8.895 -6.437 1.00 . A A . 33 THR OG1 1 1
5 13661 1 1 34 LEU C C 16.013 3.592 -3.783 1.00 . A A . 34 LEU C 1 1
5 13662 1 1 34 LEU CA C 14.999 4.245 -2.863 1.00 . A A . 34 LEU CA 1 1
5 13663 1 1 34 LEU CB C 13.987 3.225 -2.320 1.00 . A A . 34 LEU CB 1 1
5 13664 1 1 34 LEU CD1 C 12.610 2.488 -0.362 1.00 . A A . 34 LEU CD1 1 1
5 13665 1 1 34 LEU CD2 C 15.062 2.150 -0.350 1.00 . A A . 34 LEU CD2 1 1
5 13666 1 1 34 LEU CG C 13.946 3.058 -0.805 1.00 . A A . 34 LEU CG 1 1
5 13667 1 1 34 LEU H H 13.423 4.985 -4.032 1.00 . A A . 34 LEU H 1 1
5 13668 1 1 34 LEU HA H 15.522 4.718 -2.050 1.00 . A A . 34 LEU HA 1 1
5 13669 1 1 34 LEU HB2 H 12.994 3.539 -2.637 1.00 . A A . 34 LEU HB2 1 1
5 13670 1 1 34 LEU HB3 H 14.211 2.260 -2.764 1.00 . A A . 34 LEU HB3 1 1
5 13671 1 1 34 LEU HD11 H 12.589 2.418 0.717 1.00 . A A . 34 LEU HD11 1 1
5 13672 1 1 34 LEU HD12 H 12.478 1.504 -0.788 1.00 . A A . 34 LEU HD12 1 1
5 13673 1 1 34 LEU HD13 H 11.814 3.135 -0.697 1.00 . A A . 34 LEU HD13 1 1
5 13674 1 1 34 LEU HD21 H 14.847 1.781 0.640 1.00 . A A . 34 LEU HD21 1 1
5 13675 1 1 34 LEU HD22 H 15.987 2.703 -0.337 1.00 . A A . 34 LEU HD22 1 1
5 13676 1 1 34 LEU HD23 H 15.150 1.315 -1.031 1.00 . A A . 34 LEU HD23 1 1
5 13677 1 1 34 LEU HG H 14.079 4.020 -0.335 1.00 . A A . 34 LEU HG 1 1
5 13678 1 1 34 LEU N N 14.265 5.248 -3.605 1.00 . A A . 34 LEU N 1 1
5 13679 1 1 34 LEU O O 15.648 2.870 -4.711 1.00 . A A . 34 LEU O 1 1
5 13680 1 1 35 SER C C 18.527 1.920 -4.317 1.00 . A A . 35 SER C 1 1
5 13681 1 1 35 SER CA C 18.353 3.432 -4.405 1.00 . A A . 35 SER CA 1 1
5 13682 1 1 35 SER CB C 19.653 4.161 -4.055 1.00 . A A . 35 SER CB 1 1
5 13683 1 1 35 SER H H 17.508 4.425 -2.738 1.00 . A A . 35 SER H 1 1
5 13684 1 1 35 SER HA H 18.076 3.685 -5.406 1.00 . A A . 35 SER HA 1 1
5 13685 1 1 35 SER HB2 H 19.479 5.227 -4.074 1.00 . A A . 35 SER HB2 1 1
5 13686 1 1 35 SER HB3 H 19.967 3.868 -3.066 1.00 . A A . 35 SER HB3 1 1
5 13687 1 1 35 SER HG H 21.055 4.682 -5.326 1.00 . A A . 35 SER HG 1 1
5 13688 1 1 35 SER N N 17.282 3.883 -3.538 1.00 . A A . 35 SER N 1 1
5 13689 1 1 35 SER O O 18.009 1.289 -3.396 1.00 . A A . 35 SER O 1 1
5 13690 1 1 35 SER OG O 20.691 3.857 -4.976 1.00 . A A . 35 SER OG 1 1
5 13691 1 1 36 LYS C C 19.751 -0.728 -4.051 1.00 . A A . 36 LYS C 1 1
5 13692 1 1 36 LYS CA C 19.431 -0.096 -5.397 1.00 . A A . 36 LYS CA 1 1
5 13693 1 1 36 LYS CB C 20.536 -0.431 -6.409 1.00 . A A . 36 LYS CB 1 1
5 13694 1 1 36 LYS CD C 19.558 -2.670 -7.013 1.00 . A A . 36 LYS CD 1 1
5 13695 1 1 36 LYS CE C 19.819 -4.152 -7.242 1.00 . A A . 36 LYS CE 1 1
5 13696 1 1 36 LYS CG C 20.804 -1.925 -6.568 1.00 . A A . 36 LYS CG 1 1
5 13697 1 1 36 LYS H H 19.736 1.935 -5.911 1.00 . A A . 36 LYS H 1 1
5 13698 1 1 36 LYS HA H 18.496 -0.502 -5.756 1.00 . A A . 36 LYS HA 1 1
5 13699 1 1 36 LYS HB2 H 20.254 -0.035 -7.373 1.00 . A A . 36 LYS HB2 1 1
5 13700 1 1 36 LYS HB3 H 21.452 0.044 -6.090 1.00 . A A . 36 LYS HB3 1 1
5 13701 1 1 36 LYS HD2 H 18.801 -2.566 -6.249 1.00 . A A . 36 LYS HD2 1 1
5 13702 1 1 36 LYS HD3 H 19.201 -2.230 -7.933 1.00 . A A . 36 LYS HD3 1 1
5 13703 1 1 36 LYS HE2 H 20.374 -4.538 -6.402 1.00 . A A . 36 LYS HE2 1 1
5 13704 1 1 36 LYS HE3 H 18.870 -4.664 -7.310 1.00 . A A . 36 LYS HE3 1 1
5 13705 1 1 36 LYS HG2 H 21.578 -2.067 -7.305 1.00 . A A . 36 LYS HG2 1 1
5 13706 1 1 36 LYS HG3 H 21.130 -2.324 -5.619 1.00 . A A . 36 LYS HG3 1 1
5 13707 1 1 36 LYS HZ1 H 21.576 -4.080 -8.374 1.00 . A A . 36 LYS HZ1 1 1
5 13708 1 1 36 LYS HZ2 H 20.166 -3.891 -9.284 1.00 . A A . 36 LYS HZ2 1 1
5 13709 1 1 36 LYS HZ3 H 20.595 -5.421 -8.709 1.00 . A A . 36 LYS HZ3 1 1
5 13710 1 1 36 LYS N N 19.272 1.354 -5.274 1.00 . A A . 36 LYS N 1 1
5 13711 1 1 36 LYS NZ N 20.594 -4.402 -8.486 1.00 . A A . 36 LYS NZ 1 1
5 13712 1 1 36 LYS O O 18.962 -1.499 -3.516 1.00 . A A . 36 LYS O 1 1
5 13713 1 1 37 THR C C 20.409 -0.533 -1.086 1.00 . A A . 37 THR C 1 1
5 13714 1 1 37 THR CA C 21.343 -0.906 -2.236 1.00 . A A . 37 THR CA 1 1
5 13715 1 1 37 THR CB C 22.748 -0.393 -1.919 1.00 . A A . 37 THR CB 1 1
5 13716 1 1 37 THR CG2 C 23.322 -1.117 -0.709 1.00 . A A . 37 THR CG2 1 1
5 13717 1 1 37 THR H H 21.426 0.338 -3.934 1.00 . A A . 37 THR H 1 1
5 13718 1 1 37 THR HA H 21.382 -1.981 -2.334 1.00 . A A . 37 THR HA 1 1
5 13719 1 1 37 THR HB H 22.677 0.665 -1.702 1.00 . A A . 37 THR HB 1 1
5 13720 1 1 37 THR HG1 H 23.581 0.205 -3.613 1.00 . A A . 37 THR HG1 1 1
5 13721 1 1 37 THR HG21 H 23.465 -2.159 -0.952 1.00 . A A . 37 THR HG21 1 1
5 13722 1 1 37 THR HG22 H 22.628 -1.036 0.116 1.00 . A A . 37 THR HG22 1 1
5 13723 1 1 37 THR HG23 H 24.267 -0.674 -0.435 1.00 . A A . 37 THR HG23 1 1
5 13724 1 1 37 THR N N 20.881 -0.348 -3.491 1.00 . A A . 37 THR N 1 1
5 13725 1 1 37 THR O O 20.300 -1.257 -0.088 1.00 . A A . 37 THR O 1 1
5 13726 1 1 37 THR OG1 O 23.606 -0.587 -3.055 1.00 . A A . 37 THR OG1 1 1
5 13727 1 1 38 GLU C C 17.625 0.227 -0.036 1.00 . A A . 38 GLU C 1 1
5 13728 1 1 38 GLU CA C 18.868 1.089 -0.183 1.00 . A A . 38 GLU CA 1 1
5 13729 1 1 38 GLU CB C 18.500 2.549 -0.430 1.00 . A A . 38 GLU CB 1 1
5 13730 1 1 38 GLU CD C 19.334 4.921 -0.700 1.00 . A A . 38 GLU CD 1 1
5 13731 1 1 38 GLU CG C 19.704 3.475 -0.443 1.00 . A A . 38 GLU CG 1 1
5 13732 1 1 38 GLU H H 19.758 1.060 -2.094 1.00 . A A . 38 GLU H 1 1
5 13733 1 1 38 GLU HA H 19.427 1.032 0.735 1.00 . A A . 38 GLU HA 1 1
5 13734 1 1 38 GLU HB2 H 18.000 2.624 -1.382 1.00 . A A . 38 GLU HB2 1 1
5 13735 1 1 38 GLU HB3 H 17.828 2.877 0.349 1.00 . A A . 38 GLU HB3 1 1
5 13736 1 1 38 GLU HG2 H 20.197 3.414 0.515 1.00 . A A . 38 GLU HG2 1 1
5 13737 1 1 38 GLU HG3 H 20.384 3.148 -1.215 1.00 . A A . 38 GLU HG3 1 1
5 13738 1 1 38 GLU N N 19.718 0.582 -1.239 1.00 . A A . 38 GLU N 1 1
5 13739 1 1 38 GLU O O 17.161 -0.001 1.081 1.00 . A A . 38 GLU O 1 1
5 13740 1 1 38 GLU OE1 O 18.336 5.163 -1.404 1.00 . A A . 38 GLU OE1 1 1
5 13741 1 1 38 GLU OE2 O 20.066 5.816 -0.226 1.00 . A A . 38 GLU OE2 1 1
5 13742 1 1 39 PHE C C 16.409 -2.586 -0.800 1.00 . A A . 39 PHE C 1 1
5 13743 1 1 39 PHE CA C 15.944 -1.176 -1.035 1.00 . A A . 39 PHE CA 1 1
5 13744 1 1 39 PHE CB C 14.969 -1.131 -2.217 1.00 . A A . 39 PHE CB 1 1
5 13745 1 1 39 PHE CD1 C 15.915 -2.582 -4.024 1.00 . A A . 39 PHE CD1 1 1
5 13746 1 1 39 PHE CD2 C 15.689 -0.249 -4.440 1.00 . A A . 39 PHE CD2 1 1
5 13747 1 1 39 PHE CE1 C 16.421 -2.762 -5.291 1.00 . A A . 39 PHE CE1 1 1
5 13748 1 1 39 PHE CE2 C 16.189 -0.423 -5.712 1.00 . A A . 39 PHE CE2 1 1
5 13749 1 1 39 PHE CG C 15.548 -1.324 -3.583 1.00 . A A . 39 PHE CG 1 1
5 13750 1 1 39 PHE CZ C 16.557 -1.681 -6.135 1.00 . A A . 39 PHE CZ 1 1
5 13751 1 1 39 PHE H H 17.468 -0.076 -2.031 1.00 . A A . 39 PHE H 1 1
5 13752 1 1 39 PHE HA H 15.407 -0.863 -0.152 1.00 . A A . 39 PHE HA 1 1
5 13753 1 1 39 PHE HB2 H 14.251 -1.924 -2.078 1.00 . A A . 39 PHE HB2 1 1
5 13754 1 1 39 PHE HB3 H 14.456 -0.187 -2.206 1.00 . A A . 39 PHE HB3 1 1
5 13755 1 1 39 PHE HD1 H 15.807 -3.428 -3.361 1.00 . A A . 39 PHE HD1 1 1
5 13756 1 1 39 PHE HD2 H 15.405 0.737 -4.104 1.00 . A A . 39 PHE HD2 1 1
5 13757 1 1 39 PHE HE1 H 16.710 -3.749 -5.623 1.00 . A A . 39 PHE HE1 1 1
5 13758 1 1 39 PHE HE2 H 16.294 0.424 -6.373 1.00 . A A . 39 PHE HE2 1 1
5 13759 1 1 39 PHE HZ H 16.954 -1.821 -7.127 1.00 . A A . 39 PHE HZ 1 1
5 13760 1 1 39 PHE N N 17.086 -0.284 -1.147 1.00 . A A . 39 PHE N 1 1
5 13761 1 1 39 PHE O O 15.668 -3.412 -0.303 1.00 . A A . 39 PHE O 1 1
5 13762 1 1 40 LEU C C 18.201 -4.333 0.685 1.00 . A A . 40 LEU C 1 1
5 13763 1 1 40 LEU CA C 18.229 -4.138 -0.827 1.00 . A A . 40 LEU CA 1 1
5 13764 1 1 40 LEU CB C 19.667 -4.205 -1.314 1.00 . A A . 40 LEU CB 1 1
5 13765 1 1 40 LEU CD1 C 21.223 -4.640 -3.232 1.00 . A A . 40 LEU CD1 1 1
5 13766 1 1 40 LEU CD2 C 18.744 -4.756 -3.582 1.00 . A A . 40 LEU CD2 1 1
5 13767 1 1 40 LEU CG C 19.871 -4.081 -2.824 1.00 . A A . 40 LEU CG 1 1
5 13768 1 1 40 LEU H H 18.145 -2.225 -1.710 1.00 . A A . 40 LEU H 1 1
5 13769 1 1 40 LEU HA H 17.644 -4.908 -1.301 1.00 . A A . 40 LEU HA 1 1
5 13770 1 1 40 LEU HB2 H 20.199 -3.393 -0.838 1.00 . A A . 40 LEU HB2 1 1
5 13771 1 1 40 LEU HB3 H 20.092 -5.138 -0.986 1.00 . A A . 40 LEU HB3 1 1
5 13772 1 1 40 LEU HD11 H 21.342 -4.545 -4.300 1.00 . A A . 40 LEU HD11 1 1
5 13773 1 1 40 LEU HD12 H 21.282 -5.682 -2.953 1.00 . A A . 40 LEU HD12 1 1
5 13774 1 1 40 LEU HD13 H 22.005 -4.089 -2.732 1.00 . A A . 40 LEU HD13 1 1
5 13775 1 1 40 LEU HD21 H 18.962 -4.743 -4.639 1.00 . A A . 40 LEU HD21 1 1
5 13776 1 1 40 LEU HD22 H 17.826 -4.212 -3.398 1.00 . A A . 40 LEU HD22 1 1
5 13777 1 1 40 LEU HD23 H 18.638 -5.776 -3.244 1.00 . A A . 40 LEU HD23 1 1
5 13778 1 1 40 LEU HG H 19.859 -3.031 -3.088 1.00 . A A . 40 LEU HG 1 1
5 13779 1 1 40 LEU N N 17.639 -2.867 -1.168 1.00 . A A . 40 LEU N 1 1
5 13780 1 1 40 LEU O O 17.703 -5.341 1.191 1.00 . A A . 40 LEU O 1 1
5 13781 1 1 41 SER C C 17.297 -3.276 3.369 1.00 . A A . 41 SER C 1 1
5 13782 1 1 41 SER CA C 18.725 -3.372 2.848 1.00 . A A . 41 SER CA 1 1
5 13783 1 1 41 SER CB C 19.591 -2.239 3.406 1.00 . A A . 41 SER CB 1 1
5 13784 1 1 41 SER H H 19.144 -2.595 0.932 1.00 . A A . 41 SER H 1 1
5 13785 1 1 41 SER HA H 19.142 -4.316 3.164 1.00 . A A . 41 SER HA 1 1
5 13786 1 1 41 SER HB2 H 19.370 -2.105 4.454 1.00 . A A . 41 SER HB2 1 1
5 13787 1 1 41 SER HB3 H 20.633 -2.497 3.289 1.00 . A A . 41 SER HB3 1 1
5 13788 1 1 41 SER HG H 19.960 -0.929 1.990 1.00 . A A . 41 SER HG 1 1
5 13789 1 1 41 SER N N 18.734 -3.351 1.397 1.00 . A A . 41 SER N 1 1
5 13790 1 1 41 SER O O 16.936 -3.960 4.325 1.00 . A A . 41 SER O 1 1
5 13791 1 1 41 SER OG O 19.344 -1.015 2.731 1.00 . A A . 41 SER OG 1 1
5 13792 1 1 42 PHE C C 14.410 -3.692 2.971 1.00 . A A . 42 PHE C 1 1
5 13793 1 1 42 PHE CA C 15.067 -2.328 3.041 1.00 . A A . 42 PHE CA 1 1
5 13794 1 1 42 PHE CB C 14.363 -1.400 2.053 1.00 . A A . 42 PHE CB 1 1
5 13795 1 1 42 PHE CD1 C 11.944 -2.056 1.856 1.00 . A A . 42 PHE CD1 1 1
5 13796 1 1 42 PHE CD2 C 12.507 -0.179 3.206 1.00 . A A . 42 PHE CD2 1 1
5 13797 1 1 42 PHE CE1 C 10.612 -1.890 2.172 1.00 . A A . 42 PHE CE1 1 1
5 13798 1 1 42 PHE CE2 C 11.177 -0.003 3.523 1.00 . A A . 42 PHE CE2 1 1
5 13799 1 1 42 PHE CG C 12.908 -1.203 2.371 1.00 . A A . 42 PHE CG 1 1
5 13800 1 1 42 PHE CZ C 10.229 -0.862 3.007 1.00 . A A . 42 PHE CZ 1 1
5 13801 1 1 42 PHE H H 16.863 -1.860 2.021 1.00 . A A . 42 PHE H 1 1
5 13802 1 1 42 PHE HA H 14.958 -1.934 4.041 1.00 . A A . 42 PHE HA 1 1
5 13803 1 1 42 PHE HB2 H 14.846 -0.427 2.059 1.00 . A A . 42 PHE HB2 1 1
5 13804 1 1 42 PHE HB3 H 14.437 -1.840 1.062 1.00 . A A . 42 PHE HB3 1 1
5 13805 1 1 42 PHE HD1 H 12.245 -2.862 1.202 1.00 . A A . 42 PHE HD1 1 1
5 13806 1 1 42 PHE HD2 H 13.248 0.494 3.611 1.00 . A A . 42 PHE HD2 1 1
5 13807 1 1 42 PHE HE1 H 9.871 -2.561 1.765 1.00 . A A . 42 PHE HE1 1 1
5 13808 1 1 42 PHE HE2 H 10.879 0.803 4.176 1.00 . A A . 42 PHE HE2 1 1
5 13809 1 1 42 PHE HZ H 9.187 -0.729 3.257 1.00 . A A . 42 PHE HZ 1 1
5 13810 1 1 42 PHE N N 16.488 -2.434 2.726 1.00 . A A . 42 PHE N 1 1
5 13811 1 1 42 PHE O O 13.919 -4.204 3.959 1.00 . A A . 42 PHE O 1 1
5 13812 1 1 43 MET C C 14.195 -6.623 2.531 1.00 . A A . 43 MET C 1 1
5 13813 1 1 43 MET CA C 13.777 -5.549 1.532 1.00 . A A . 43 MET CA 1 1
5 13814 1 1 43 MET CB C 14.096 -6.028 0.128 1.00 . A A . 43 MET CB 1 1
5 13815 1 1 43 MET CE C 12.023 -3.704 -2.631 1.00 . A A . 43 MET CE 1 1
5 13816 1 1 43 MET CG C 13.084 -5.612 -0.936 1.00 . A A . 43 MET CG 1 1
5 13817 1 1 43 MET H H 14.857 -3.795 1.035 1.00 . A A . 43 MET H 1 1
5 13818 1 1 43 MET HA H 12.713 -5.402 1.612 1.00 . A A . 43 MET HA 1 1
5 13819 1 1 43 MET HB2 H 15.060 -5.631 -0.151 1.00 . A A . 43 MET HB2 1 1
5 13820 1 1 43 MET HB3 H 14.153 -7.105 0.141 1.00 . A A . 43 MET HB3 1 1
5 13821 1 1 43 MET HE1 H 12.656 -4.121 -3.400 1.00 . A A . 43 MET HE1 1 1
5 13822 1 1 43 MET HE2 H 11.825 -2.665 -2.852 1.00 . A A . 43 MET HE2 1 1
5 13823 1 1 43 MET HE3 H 11.092 -4.249 -2.597 1.00 . A A . 43 MET HE3 1 1
5 13824 1 1 43 MET HG2 H 13.427 -5.967 -1.894 1.00 . A A . 43 MET HG2 1 1
5 13825 1 1 43 MET HG3 H 12.135 -6.073 -0.704 1.00 . A A . 43 MET HG3 1 1
5 13826 1 1 43 MET N N 14.415 -4.265 1.786 1.00 . A A . 43 MET N 1 1
5 13827 1 1 43 MET O O 13.351 -7.339 3.049 1.00 . A A . 43 MET O 1 1
5 13828 1 1 43 MET SD S 12.846 -3.829 -1.047 1.00 . A A . 43 MET SD 1 1
5 13829 1 1 44 ASN C C 15.532 -7.535 5.153 1.00 . A A . 44 ASN C 1 1
5 13830 1 1 44 ASN CA C 15.944 -7.799 3.714 1.00 . A A . 44 ASN CA 1 1
5 13831 1 1 44 ASN CB C 17.454 -7.973 3.691 1.00 . A A . 44 ASN CB 1 1
5 13832 1 1 44 ASN CG C 17.974 -8.705 2.471 1.00 . A A . 44 ASN CG 1 1
5 13833 1 1 44 ASN H H 16.135 -6.133 2.395 1.00 . A A . 44 ASN H 1 1
5 13834 1 1 44 ASN HA H 15.488 -8.722 3.390 1.00 . A A . 44 ASN HA 1 1
5 13835 1 1 44 ASN HB2 H 17.911 -7.007 3.733 1.00 . A A . 44 ASN HB2 1 1
5 13836 1 1 44 ASN HB3 H 17.737 -8.533 4.565 1.00 . A A . 44 ASN HB3 1 1
5 13837 1 1 44 ASN HD21 H 18.392 -6.983 1.573 1.00 . A A . 44 ASN HD21 1 1
5 13838 1 1 44 ASN HD22 H 18.769 -8.418 0.679 1.00 . A A . 44 ASN HD22 1 1
5 13839 1 1 44 ASN N N 15.485 -6.746 2.807 1.00 . A A . 44 ASN N 1 1
5 13840 1 1 44 ASN ND2 N 18.423 -7.962 1.475 1.00 . A A . 44 ASN ND2 1 1
5 13841 1 1 44 ASN O O 15.501 -8.458 5.960 1.00 . A A . 44 ASN O 1 1
5 13842 1 1 44 ASN OD1 O 18.001 -9.935 2.438 1.00 . A A . 44 ASN OD1 1 1
5 13843 1 1 45 THR C C 13.396 -5.718 7.018 1.00 . A A . 45 THR C 1 1
5 13844 1 1 45 THR CA C 14.892 -5.958 6.866 1.00 . A A . 45 THR CA 1 1
5 13845 1 1 45 THR CB C 15.656 -4.715 7.362 1.00 . A A . 45 THR CB 1 1
5 13846 1 1 45 THR CG2 C 17.135 -5.016 7.512 1.00 . A A . 45 THR CG2 1 1
5 13847 1 1 45 THR H H 15.277 -5.577 4.804 1.00 . A A . 45 THR H 1 1
5 13848 1 1 45 THR HA H 15.172 -6.794 7.489 1.00 . A A . 45 THR HA 1 1
5 13849 1 1 45 THR HB H 15.260 -4.429 8.326 1.00 . A A . 45 THR HB 1 1
5 13850 1 1 45 THR HG1 H 16.127 -3.708 5.726 1.00 . A A . 45 THR HG1 1 1
5 13851 1 1 45 THR HG21 H 17.269 -5.819 8.222 1.00 . A A . 45 THR HG21 1 1
5 13852 1 1 45 THR HG22 H 17.647 -4.135 7.865 1.00 . A A . 45 THR HG22 1 1
5 13853 1 1 45 THR HG23 H 17.539 -5.309 6.555 1.00 . A A . 45 THR HG23 1 1
5 13854 1 1 45 THR N N 15.248 -6.288 5.490 1.00 . A A . 45 THR N 1 1
5 13855 1 1 45 THR O O 12.699 -6.460 7.710 1.00 . A A . 45 THR O 1 1
5 13856 1 1 45 THR OG1 O 15.480 -3.627 6.444 1.00 . A A . 45 THR OG1 1 1
5 13857 1 1 46 GLU C C 10.612 -5.207 5.617 1.00 . A A . 46 GLU C 1 1
5 13858 1 1 46 GLU CA C 11.528 -4.283 6.417 1.00 . A A . 46 GLU CA 1 1
5 13859 1 1 46 GLU CB C 11.380 -2.849 5.918 1.00 . A A . 46 GLU CB 1 1
5 13860 1 1 46 GLU CD C 11.793 -1.721 8.143 1.00 . A A . 46 GLU CD 1 1
5 13861 1 1 46 GLU CG C 12.210 -1.839 6.691 1.00 . A A . 46 GLU CG 1 1
5 13862 1 1 46 GLU H H 13.513 -4.212 5.725 1.00 . A A . 46 GLU H 1 1
5 13863 1 1 46 GLU HA H 11.244 -4.316 7.454 1.00 . A A . 46 GLU HA 1 1
5 13864 1 1 46 GLU HB2 H 11.671 -2.808 4.883 1.00 . A A . 46 GLU HB2 1 1
5 13865 1 1 46 GLU HB3 H 10.346 -2.564 5.999 1.00 . A A . 46 GLU HB3 1 1
5 13866 1 1 46 GLU HG2 H 13.246 -2.143 6.656 1.00 . A A . 46 GLU HG2 1 1
5 13867 1 1 46 GLU HG3 H 12.105 -0.872 6.222 1.00 . A A . 46 GLU HG3 1 1
5 13868 1 1 46 GLU N N 12.910 -4.704 6.327 1.00 . A A . 46 GLU N 1 1
5 13869 1 1 46 GLU O O 9.396 -5.095 5.695 1.00 . A A . 46 GLU O 1 1
5 13870 1 1 46 GLU OE1 O 10.895 -0.907 8.441 1.00 . A A . 46 GLU OE1 1 1
5 13871 1 1 46 GLU OE2 O 12.369 -2.430 8.989 1.00 . A A . 46 GLU OE2 1 1
5 13872 1 1 47 LEU C C 11.007 -8.459 4.221 1.00 . A A . 47 LEU C 1 1
5 13873 1 1 47 LEU CA C 10.401 -7.081 4.098 1.00 . A A . 47 LEU CA 1 1
5 13874 1 1 47 LEU CB C 10.297 -6.704 2.628 1.00 . A A . 47 LEU CB 1 1
5 13875 1 1 47 LEU CD1 C 9.541 -5.107 0.876 1.00 . A A . 47 LEU CD1 1 1
5 13876 1 1 47 LEU CD2 C 8.080 -5.608 2.852 1.00 . A A . 47 LEU CD2 1 1
5 13877 1 1 47 LEU CG C 9.507 -5.438 2.354 1.00 . A A . 47 LEU CG 1 1
5 13878 1 1 47 LEU H H 12.164 -6.094 4.728 1.00 . A A . 47 LEU H 1 1
5 13879 1 1 47 LEU HA H 9.412 -7.097 4.528 1.00 . A A . 47 LEU HA 1 1
5 13880 1 1 47 LEU HB2 H 11.294 -6.580 2.235 1.00 . A A . 47 LEU HB2 1 1
5 13881 1 1 47 LEU HB3 H 9.819 -7.517 2.103 1.00 . A A . 47 LEU HB3 1 1
5 13882 1 1 47 LEU HD11 H 10.563 -4.931 0.572 1.00 . A A . 47 LEU HD11 1 1
5 13883 1 1 47 LEU HD12 H 8.952 -4.222 0.691 1.00 . A A . 47 LEU HD12 1 1
5 13884 1 1 47 LEU HD13 H 9.135 -5.936 0.313 1.00 . A A . 47 LEU HD13 1 1
5 13885 1 1 47 LEU HD21 H 8.084 -5.679 3.930 1.00 . A A . 47 LEU HD21 1 1
5 13886 1 1 47 LEU HD22 H 7.662 -6.515 2.437 1.00 . A A . 47 LEU HD22 1 1
5 13887 1 1 47 LEU HD23 H 7.485 -4.762 2.546 1.00 . A A . 47 LEU HD23 1 1
5 13888 1 1 47 LEU HG H 9.957 -4.616 2.893 1.00 . A A . 47 LEU HG 1 1
5 13889 1 1 47 LEU N N 11.190 -6.100 4.831 1.00 . A A . 47 LEU N 1 1
5 13890 1 1 47 LEU O O 10.877 -9.288 3.321 1.00 . A A . 47 LEU O 1 1
5 13891 1 1 48 ALA C C 11.319 -11.117 5.581 1.00 . A A . 48 ALA C 1 1
5 13892 1 1 48 ALA CA C 12.328 -9.971 5.568 1.00 . A A . 48 ALA CA 1 1
5 13893 1 1 48 ALA CB C 13.118 -9.917 6.860 1.00 . A A . 48 ALA CB 1 1
5 13894 1 1 48 ALA H H 11.793 -7.978 5.987 1.00 . A A . 48 ALA H 1 1
5 13895 1 1 48 ALA HA H 13.021 -10.141 4.758 1.00 . A A . 48 ALA HA 1 1
5 13896 1 1 48 ALA HB1 H 12.455 -9.697 7.681 1.00 . A A . 48 ALA HB1 1 1
5 13897 1 1 48 ALA HB2 H 13.869 -9.139 6.782 1.00 . A A . 48 ALA HB2 1 1
5 13898 1 1 48 ALA HB3 H 13.601 -10.867 7.026 1.00 . A A . 48 ALA HB3 1 1
5 13899 1 1 48 ALA N N 11.693 -8.693 5.326 1.00 . A A . 48 ALA N 1 1
5 13900 1 1 48 ALA O O 11.686 -12.264 5.340 1.00 . A A . 48 ALA O 1 1
5 13901 1 1 49 ALA C C 8.992 -12.412 4.342 1.00 . A A . 49 ALA C 1 1
5 13902 1 1 49 ALA CA C 8.996 -11.808 5.736 1.00 . A A . 49 ALA CA 1 1
5 13903 1 1 49 ALA CB C 7.643 -11.177 6.026 1.00 . A A . 49 ALA CB 1 1
5 13904 1 1 49 ALA H H 9.818 -9.886 6.100 1.00 . A A . 49 ALA H 1 1
5 13905 1 1 49 ALA HA H 9.182 -12.581 6.462 1.00 . A A . 49 ALA HA 1 1
5 13906 1 1 49 ALA HB1 H 7.457 -10.385 5.308 1.00 . A A . 49 ALA HB1 1 1
5 13907 1 1 49 ALA HB2 H 7.643 -10.763 7.023 1.00 . A A . 49 ALA HB2 1 1
5 13908 1 1 49 ALA HB3 H 6.870 -11.925 5.945 1.00 . A A . 49 ALA HB3 1 1
5 13909 1 1 49 ALA N N 10.052 -10.809 5.838 1.00 . A A . 49 ALA N 1 1
5 13910 1 1 49 ALA O O 8.903 -13.627 4.162 1.00 . A A . 49 ALA O 1 1
5 13911 1 1 50 PHE C C 10.476 -12.274 1.466 1.00 . A A . 50 PHE C 1 1
5 13912 1 1 50 PHE CA C 9.084 -11.898 1.969 1.00 . A A . 50 PHE CA 1 1
5 13913 1 1 50 PHE CB C 8.543 -10.717 1.178 1.00 . A A . 50 PHE CB 1 1
5 13914 1 1 50 PHE CD1 C 6.101 -11.107 0.741 1.00 . A A . 50 PHE CD1 1 1
5 13915 1 1 50 PHE CD2 C 6.713 -9.502 2.397 1.00 . A A . 50 PHE CD2 1 1
5 13916 1 1 50 PHE CE1 C 4.764 -10.853 0.984 1.00 . A A . 50 PHE CE1 1 1
5 13917 1 1 50 PHE CE2 C 5.378 -9.243 2.644 1.00 . A A . 50 PHE CE2 1 1
5 13918 1 1 50 PHE CG C 7.089 -10.436 1.444 1.00 . A A . 50 PHE CG 1 1
5 13919 1 1 50 PHE CZ C 4.402 -9.919 1.937 1.00 . A A . 50 PHE CZ 1 1
5 13920 1 1 50 PHE H H 9.216 -10.587 3.605 1.00 . A A . 50 PHE H 1 1
5 13921 1 1 50 PHE HA H 8.422 -12.740 1.848 1.00 . A A . 50 PHE HA 1 1
5 13922 1 1 50 PHE HB2 H 9.106 -9.834 1.456 1.00 . A A . 50 PHE HB2 1 1
5 13923 1 1 50 PHE HB3 H 8.666 -10.905 0.124 1.00 . A A . 50 PHE HB3 1 1
5 13924 1 1 50 PHE HD1 H 6.382 -11.837 -0.004 1.00 . A A . 50 PHE HD1 1 1
5 13925 1 1 50 PHE HD2 H 7.475 -8.973 2.949 1.00 . A A . 50 PHE HD2 1 1
5 13926 1 1 50 PHE HE1 H 4.003 -11.382 0.429 1.00 . A A . 50 PHE HE1 1 1
5 13927 1 1 50 PHE HE2 H 5.097 -8.513 3.389 1.00 . A A . 50 PHE HE2 1 1
5 13928 1 1 50 PHE HZ H 3.358 -9.720 2.128 1.00 . A A . 50 PHE HZ 1 1
5 13929 1 1 50 PHE N N 9.106 -11.533 3.370 1.00 . A A . 50 PHE N 1 1
5 13930 1 1 50 PHE O O 10.682 -13.345 0.898 1.00 . A A . 50 PHE O 1 1
5 13931 1 1 51 THR C C 13.495 -12.765 1.639 1.00 . A A . 51 THR C 1 1
5 13932 1 1 51 THR CA C 12.772 -11.509 1.157 1.00 . A A . 51 THR CA 1 1
5 13933 1 1 51 THR CB C 13.599 -10.272 1.531 1.00 . A A . 51 THR CB 1 1
5 13934 1 1 51 THR CG2 C 15.036 -10.403 1.056 1.00 . A A . 51 THR CG2 1 1
5 13935 1 1 51 THR H H 11.220 -10.606 2.266 1.00 . A A . 51 THR H 1 1
5 13936 1 1 51 THR HA H 12.693 -11.545 0.082 1.00 . A A . 51 THR HA 1 1
5 13937 1 1 51 THR HB H 13.599 -10.178 2.608 1.00 . A A . 51 THR HB 1 1
5 13938 1 1 51 THR HG1 H 12.752 -8.496 1.675 1.00 . A A . 51 THR HG1 1 1
5 13939 1 1 51 THR HG21 H 15.545 -9.459 1.183 1.00 . A A . 51 THR HG21 1 1
5 13940 1 1 51 THR HG22 H 15.047 -10.685 0.015 1.00 . A A . 51 THR HG22 1 1
5 13941 1 1 51 THR HG23 H 15.537 -11.162 1.639 1.00 . A A . 51 THR HG23 1 1
5 13942 1 1 51 THR N N 11.429 -11.386 1.702 1.00 . A A . 51 THR N 1 1
5 13943 1 1 51 THR O O 14.188 -13.430 0.867 1.00 . A A . 51 THR O 1 1
5 13944 1 1 51 THR OG1 O 13.000 -9.102 0.964 1.00 . A A . 51 THR OG1 1 1
5 13945 1 1 52 LYS C C 13.350 -15.529 3.146 1.00 . A A . 52 LYS C 1 1
5 13946 1 1 52 LYS CA C 14.031 -14.220 3.500 1.00 . A A . 52 LYS CA 1 1
5 13947 1 1 52 LYS CB C 14.094 -14.062 5.011 1.00 . A A . 52 LYS CB 1 1
5 13948 1 1 52 LYS CD C 16.199 -12.670 5.022 1.00 . A A . 52 LYS CD 1 1
5 13949 1 1 52 LYS CE C 16.826 -11.347 5.439 1.00 . A A . 52 LYS CE 1 1
5 13950 1 1 52 LYS CG C 14.744 -12.758 5.451 1.00 . A A . 52 LYS CG 1 1
5 13951 1 1 52 LYS H H 12.693 -12.582 3.462 1.00 . A A . 52 LYS H 1 1
5 13952 1 1 52 LYS HA H 15.033 -14.224 3.102 1.00 . A A . 52 LYS HA 1 1
5 13953 1 1 52 LYS HB2 H 13.084 -14.094 5.398 1.00 . A A . 52 LYS HB2 1 1
5 13954 1 1 52 LYS HB3 H 14.657 -14.883 5.425 1.00 . A A . 52 LYS HB3 1 1
5 13955 1 1 52 LYS HD2 H 16.749 -13.479 5.481 1.00 . A A . 52 LYS HD2 1 1
5 13956 1 1 52 LYS HD3 H 16.253 -12.760 3.947 1.00 . A A . 52 LYS HD3 1 1
5 13957 1 1 52 LYS HE2 H 17.849 -11.325 5.096 1.00 . A A . 52 LYS HE2 1 1
5 13958 1 1 52 LYS HE3 H 16.276 -10.542 4.974 1.00 . A A . 52 LYS HE3 1 1
5 13959 1 1 52 LYS HG2 H 14.203 -11.936 5.002 1.00 . A A . 52 LYS HG2 1 1
5 13960 1 1 52 LYS HG3 H 14.687 -12.684 6.525 1.00 . A A . 52 LYS HG3 1 1
5 13961 1 1 52 LYS HZ1 H 17.226 -10.232 7.160 1.00 . A A . 52 LYS HZ1 1 1
5 13962 1 1 52 LYS HZ2 H 17.359 -11.902 7.380 1.00 . A A . 52 LYS HZ2 1 1
5 13963 1 1 52 LYS HZ3 H 15.834 -11.184 7.271 1.00 . A A . 52 LYS HZ3 1 1
5 13964 1 1 52 LYS N N 13.320 -13.097 2.909 1.00 . A A . 52 LYS N 1 1
5 13965 1 1 52 LYS NZ N 16.810 -11.154 6.913 1.00 . A A . 52 LYS NZ 1 1
5 13966 1 1 52 LYS O O 13.843 -16.614 3.458 1.00 . A A . 52 LYS O 1 1
5 13967 1 1 53 ASN C C 12.072 -17.082 0.745 1.00 . A A . 53 ASN C 1 1
5 13968 1 1 53 ASN CA C 11.468 -16.574 2.047 1.00 . A A . 53 ASN CA 1 1
5 13969 1 1 53 ASN CB C 9.996 -16.210 1.883 1.00 . A A . 53 ASN CB 1 1
5 13970 1 1 53 ASN CG C 9.130 -17.391 1.484 1.00 . A A . 53 ASN CG 1 1
5 13971 1 1 53 ASN H H 11.850 -14.520 2.312 1.00 . A A . 53 ASN H 1 1
5 13972 1 1 53 ASN HA H 11.562 -17.338 2.800 1.00 . A A . 53 ASN HA 1 1
5 13973 1 1 53 ASN HB2 H 9.635 -15.815 2.823 1.00 . A A . 53 ASN HB2 1 1
5 13974 1 1 53 ASN HB3 H 9.908 -15.449 1.124 1.00 . A A . 53 ASN HB3 1 1
5 13975 1 1 53 ASN HD21 H 9.268 -16.883 -0.433 1.00 . A A . 53 ASN HD21 1 1
5 13976 1 1 53 ASN HD22 H 8.316 -18.286 -0.093 1.00 . A A . 53 ASN HD22 1 1
5 13977 1 1 53 ASN N N 12.206 -15.415 2.499 1.00 . A A . 53 ASN N 1 1
5 13978 1 1 53 ASN ND2 N 8.882 -17.536 0.190 1.00 . A A . 53 ASN ND2 1 1
5 13979 1 1 53 ASN O O 11.993 -18.267 0.417 1.00 . A A . 53 ASN O 1 1
5 13980 1 1 53 ASN OD1 O 8.666 -18.153 2.334 1.00 . A A . 53 ASN OD1 1 1
5 13981 1 1 54 GLN C C 14.910 -16.803 -0.736 1.00 . A A . 54 GLN C 1 1
5 13982 1 1 54 GLN CA C 13.475 -16.512 -1.159 1.00 . A A . 54 GLN CA 1 1
5 13983 1 1 54 GLN CB C 13.430 -15.384 -2.193 1.00 . A A . 54 GLN CB 1 1
5 13984 1 1 54 GLN CD C 10.933 -15.626 -2.664 1.00 . A A . 54 GLN CD 1 1
5 13985 1 1 54 GLN CG C 12.337 -15.552 -3.244 1.00 . A A . 54 GLN CG 1 1
5 13986 1 1 54 GLN H H 12.621 -15.223 0.275 1.00 . A A . 54 GLN H 1 1
5 13987 1 1 54 GLN HA H 13.050 -17.407 -1.589 1.00 . A A . 54 GLN HA 1 1
5 13988 1 1 54 GLN HB2 H 13.265 -14.449 -1.678 1.00 . A A . 54 GLN HB2 1 1
5 13989 1 1 54 GLN HB3 H 14.383 -15.340 -2.700 1.00 . A A . 54 GLN HB3 1 1
5 13990 1 1 54 GLN HE21 H 10.363 -16.811 -4.149 1.00 . A A . 54 GLN HE21 1 1
5 13991 1 1 54 GLN HE22 H 9.143 -16.429 -2.984 1.00 . A A . 54 GLN HE22 1 1
5 13992 1 1 54 GLN HG2 H 12.378 -14.712 -3.921 1.00 . A A . 54 GLN HG2 1 1
5 13993 1 1 54 GLN HG3 H 12.527 -16.461 -3.794 1.00 . A A . 54 GLN HG3 1 1
5 13994 1 1 54 GLN N N 12.691 -16.165 0.014 1.00 . A A . 54 GLN N 1 1
5 13995 1 1 54 GLN NE2 N 10.060 -16.363 -3.333 1.00 . A A . 54 GLN NE2 1 1
5 13996 1 1 54 GLN O O 15.381 -16.302 0.289 1.00 . A A . 54 GLN O 1 1
5 13997 1 1 54 GLN OE1 O 10.635 -15.031 -1.629 1.00 . A A . 54 GLN OE1 1 1
5 13998 1 1 55 LYS C C 18.053 -17.342 -1.709 1.00 . A A . 55 LYS C 1 1
5 13999 1 1 55 LYS CA C 16.899 -18.137 -1.111 1.00 . A A . 55 LYS CA 1 1
5 14000 1 1 55 LYS CB C 17.021 -19.608 -1.513 1.00 . A A . 55 LYS CB 1 1
5 14001 1 1 55 LYS CD C 15.927 -20.514 0.576 1.00 . A A . 55 LYS CD 1 1
5 14002 1 1 55 LYS CE C 17.165 -21.204 1.129 1.00 . A A . 55 LYS CE 1 1
5 14003 1 1 55 LYS CG C 15.917 -20.493 -0.947 1.00 . A A . 55 LYS CG 1 1
5 14004 1 1 55 LYS H H 15.234 -17.868 -2.395 1.00 . A A . 55 LYS H 1 1
5 14005 1 1 55 LYS HA H 16.956 -18.067 -0.037 1.00 . A A . 55 LYS HA 1 1
5 14006 1 1 55 LYS HB2 H 16.988 -19.678 -2.590 1.00 . A A . 55 LYS HB2 1 1
5 14007 1 1 55 LYS HB3 H 17.970 -19.986 -1.166 1.00 . A A . 55 LYS HB3 1 1
5 14008 1 1 55 LYS HD2 H 15.903 -19.499 0.940 1.00 . A A . 55 LYS HD2 1 1
5 14009 1 1 55 LYS HD3 H 15.049 -21.041 0.922 1.00 . A A . 55 LYS HD3 1 1
5 14010 1 1 55 LYS HE2 H 18.041 -20.711 0.738 1.00 . A A . 55 LYS HE2 1 1
5 14011 1 1 55 LYS HE3 H 17.157 -21.118 2.204 1.00 . A A . 55 LYS HE3 1 1
5 14012 1 1 55 LYS HG2 H 14.963 -20.117 -1.283 1.00 . A A . 55 LYS HG2 1 1
5 14013 1 1 55 LYS HG3 H 16.057 -21.499 -1.313 1.00 . A A . 55 LYS HG3 1 1
5 14014 1 1 55 LYS HZ1 H 17.228 -22.754 -0.274 1.00 . A A . 55 LYS HZ1 1 1
5 14015 1 1 55 LYS HZ2 H 16.382 -23.143 1.138 1.00 . A A . 55 LYS HZ2 1 1
5 14016 1 1 55 LYS HZ3 H 18.072 -23.086 1.154 1.00 . A A . 55 LYS HZ3 1 1
5 14017 1 1 55 LYS N N 15.601 -17.615 -1.520 1.00 . A A . 55 LYS N 1 1
5 14018 1 1 55 LYS NZ N 17.215 -22.646 0.761 1.00 . A A . 55 LYS NZ 1 1
5 14019 1 1 55 LYS O O 19.169 -17.376 -1.187 1.00 . A A . 55 LYS O 1 1
5 14020 1 1 56 ASP C C 18.539 -14.398 -3.495 1.00 . A A . 56 ASP C 1 1
5 14021 1 1 56 ASP CA C 18.856 -15.892 -3.473 1.00 . A A . 56 ASP CA 1 1
5 14022 1 1 56 ASP CB C 19.063 -16.424 -4.899 1.00 . A A . 56 ASP CB 1 1
5 14023 1 1 56 ASP CG C 18.107 -15.832 -5.914 1.00 . A A . 56 ASP CG 1 1
5 14024 1 1 56 ASP H H 16.884 -16.600 -3.151 1.00 . A A . 56 ASP H 1 1
5 14025 1 1 56 ASP HA H 19.766 -16.040 -2.911 1.00 . A A . 56 ASP HA 1 1
5 14026 1 1 56 ASP HB2 H 20.069 -16.200 -5.215 1.00 . A A . 56 ASP HB2 1 1
5 14027 1 1 56 ASP HB3 H 18.928 -17.496 -4.893 1.00 . A A . 56 ASP HB3 1 1
5 14028 1 1 56 ASP N N 17.798 -16.632 -2.797 1.00 . A A . 56 ASP N 1 1
5 14029 1 1 56 ASP O O 17.381 -14.001 -3.621 1.00 . A A . 56 ASP O 1 1
5 14030 1 1 56 ASP OD1 O 16.928 -16.248 -5.958 1.00 . A A . 56 ASP OD1 1 1
5 14031 1 1 56 ASP OD2 O 18.538 -14.958 -6.687 1.00 . A A . 56 ASP OD2 1 1
5 14032 1 1 57 PRO C C 19.010 -11.495 -4.642 1.00 . A A . 57 PRO C 1 1
5 14033 1 1 57 PRO CA C 19.435 -12.089 -3.306 1.00 . A A . 57 PRO CA 1 1
5 14034 1 1 57 PRO CB C 20.836 -11.602 -2.935 1.00 . A A . 57 PRO CB 1 1
5 14035 1 1 57 PRO CD C 20.979 -13.965 -3.162 1.00 . A A . 57 PRO CD 1 1
5 14036 1 1 57 PRO CG C 21.742 -12.691 -3.385 1.00 . A A . 57 PRO CG 1 1
5 14037 1 1 57 PRO HA H 18.736 -11.783 -2.549 1.00 . A A . 57 PRO HA 1 1
5 14038 1 1 57 PRO HB2 H 21.045 -10.674 -3.446 1.00 . A A . 57 PRO HB2 1 1
5 14039 1 1 57 PRO HB3 H 20.898 -11.454 -1.867 1.00 . A A . 57 PRO HB3 1 1
5 14040 1 1 57 PRO HD2 H 21.260 -14.709 -3.892 1.00 . A A . 57 PRO HD2 1 1
5 14041 1 1 57 PRO HD3 H 21.143 -14.331 -2.161 1.00 . A A . 57 PRO HD3 1 1
5 14042 1 1 57 PRO HG2 H 21.972 -12.569 -4.434 1.00 . A A . 57 PRO HG2 1 1
5 14043 1 1 57 PRO HG3 H 22.646 -12.688 -2.797 1.00 . A A . 57 PRO HG3 1 1
5 14044 1 1 57 PRO N N 19.576 -13.555 -3.343 1.00 . A A . 57 PRO N 1 1
5 14045 1 1 57 PRO O O 18.688 -10.307 -4.728 1.00 . A A . 57 PRO O 1 1
5 14046 1 1 58 GLY C C 17.133 -11.482 -7.031 1.00 . A A . 58 GLY C 1 1
5 14047 1 1 58 GLY CA C 18.590 -11.876 -6.988 1.00 . A A . 58 GLY CA 1 1
5 14048 1 1 58 GLY H H 19.250 -13.265 -5.542 1.00 . A A . 58 GLY H 1 1
5 14049 1 1 58 GLY HA2 H 19.193 -11.027 -7.271 1.00 . A A . 58 GLY HA2 1 1
5 14050 1 1 58 GLY HA3 H 18.752 -12.675 -7.696 1.00 . A A . 58 GLY HA3 1 1
5 14051 1 1 58 GLY N N 18.993 -12.327 -5.675 1.00 . A A . 58 GLY N 1 1
5 14052 1 1 58 GLY O O 16.691 -10.823 -7.964 1.00 . A A . 58 GLY O 1 1
5 14053 1 1 59 VAL C C 14.741 -10.070 -5.793 1.00 . A A . 59 VAL C 1 1
5 14054 1 1 59 VAL CA C 14.970 -11.562 -5.932 1.00 . A A . 59 VAL CA 1 1
5 14055 1 1 59 VAL CB C 14.283 -12.301 -4.763 1.00 . A A . 59 VAL CB 1 1
5 14056 1 1 59 VAL CG1 C 14.988 -12.016 -3.444 1.00 . A A . 59 VAL CG1 1 1
5 14057 1 1 59 VAL CG2 C 12.813 -11.915 -4.676 1.00 . A A . 59 VAL CG2 1 1
5 14058 1 1 59 VAL H H 16.800 -12.411 -5.298 1.00 . A A . 59 VAL H 1 1
5 14059 1 1 59 VAL HA H 14.516 -11.880 -6.856 1.00 . A A . 59 VAL HA 1 1
5 14060 1 1 59 VAL HB H 14.348 -13.358 -4.955 1.00 . A A . 59 VAL HB 1 1
5 14061 1 1 59 VAL HG11 H 15.057 -10.948 -3.299 1.00 . A A . 59 VAL HG11 1 1
5 14062 1 1 59 VAL HG12 H 15.980 -12.440 -3.465 1.00 . A A . 59 VAL HG12 1 1
5 14063 1 1 59 VAL HG13 H 14.426 -12.454 -2.631 1.00 . A A . 59 VAL HG13 1 1
5 14064 1 1 59 VAL HG21 H 12.306 -12.217 -5.580 1.00 . A A . 59 VAL HG21 1 1
5 14065 1 1 59 VAL HG22 H 12.732 -10.842 -4.559 1.00 . A A . 59 VAL HG22 1 1
5 14066 1 1 59 VAL HG23 H 12.360 -12.405 -3.827 1.00 . A A . 59 VAL HG23 1 1
5 14067 1 1 59 VAL N N 16.386 -11.879 -6.011 1.00 . A A . 59 VAL N 1 1
5 14068 1 1 59 VAL O O 13.853 -9.514 -6.433 1.00 . A A . 59 VAL O 1 1
5 14069 1 1 60 LEU C C 15.757 -7.272 -6.070 1.00 . A A . 60 LEU C 1 1
5 14070 1 1 60 LEU CA C 15.414 -7.984 -4.781 1.00 . A A . 60 LEU CA 1 1
5 14071 1 1 60 LEU CB C 16.321 -7.496 -3.658 1.00 . A A . 60 LEU CB 1 1
5 14072 1 1 60 LEU CD1 C 17.027 -7.646 -1.261 1.00 . A A . 60 LEU CD1 1 1
5 14073 1 1 60 LEU CD2 C 14.825 -8.592 -1.982 1.00 . A A . 60 LEU CD2 1 1
5 14074 1 1 60 LEU CG C 16.267 -8.331 -2.382 1.00 . A A . 60 LEU CG 1 1
5 14075 1 1 60 LEU H H 16.258 -9.910 -4.508 1.00 . A A . 60 LEU H 1 1
5 14076 1 1 60 LEU HA H 14.384 -7.784 -4.525 1.00 . A A . 60 LEU HA 1 1
5 14077 1 1 60 LEU HB2 H 17.339 -7.484 -4.022 1.00 . A A . 60 LEU HB2 1 1
5 14078 1 1 60 LEU HB3 H 16.031 -6.484 -3.413 1.00 . A A . 60 LEU HB3 1 1
5 14079 1 1 60 LEU HD11 H 16.942 -8.229 -0.353 1.00 . A A . 60 LEU HD11 1 1
5 14080 1 1 60 LEU HD12 H 16.614 -6.662 -1.095 1.00 . A A . 60 LEU HD12 1 1
5 14081 1 1 60 LEU HD13 H 18.068 -7.556 -1.534 1.00 . A A . 60 LEU HD13 1 1
5 14082 1 1 60 LEU HD21 H 14.341 -9.176 -2.750 1.00 . A A . 60 LEU HD21 1 1
5 14083 1 1 60 LEU HD22 H 14.310 -7.653 -1.869 1.00 . A A . 60 LEU HD22 1 1
5 14084 1 1 60 LEU HD23 H 14.801 -9.130 -1.048 1.00 . A A . 60 LEU HD23 1 1
5 14085 1 1 60 LEU HG H 16.737 -9.285 -2.567 1.00 . A A . 60 LEU HG 1 1
5 14086 1 1 60 LEU N N 15.553 -9.418 -4.980 1.00 . A A . 60 LEU N 1 1
5 14087 1 1 60 LEU O O 15.322 -6.151 -6.323 1.00 . A A . 60 LEU O 1 1
5 14088 1 1 61 ASP C C 15.712 -7.591 -9.135 1.00 . A A . 61 ASP C 1 1
5 14089 1 1 61 ASP CA C 16.904 -7.478 -8.198 1.00 . A A . 61 ASP CA 1 1
5 14090 1 1 61 ASP CB C 18.080 -8.287 -8.743 1.00 . A A . 61 ASP CB 1 1
5 14091 1 1 61 ASP CG C 18.842 -7.553 -9.830 1.00 . A A . 61 ASP CG 1 1
5 14092 1 1 61 ASP H H 16.856 -8.841 -6.585 1.00 . A A . 61 ASP H 1 1
5 14093 1 1 61 ASP HA H 17.183 -6.448 -8.105 1.00 . A A . 61 ASP HA 1 1
5 14094 1 1 61 ASP HB2 H 18.755 -8.521 -7.932 1.00 . A A . 61 ASP HB2 1 1
5 14095 1 1 61 ASP HB3 H 17.702 -9.210 -9.160 1.00 . A A . 61 ASP HB3 1 1
5 14096 1 1 61 ASP N N 16.530 -7.965 -6.884 1.00 . A A . 61 ASP N 1 1
5 14097 1 1 61 ASP O O 15.473 -6.729 -9.977 1.00 . A A . 61 ASP O 1 1
5 14098 1 1 61 ASP OD1 O 19.800 -6.821 -9.501 1.00 . A A . 61 ASP OD1 1 1
5 14099 1 1 61 ASP OD2 O 18.495 -7.714 -11.020 1.00 . A A . 61 ASP OD2 1 1
5 14100 1 1 62 ARG C C 12.657 -7.932 -9.332 1.00 . A A . 62 ARG C 1 1
5 14101 1 1 62 ARG CA C 13.757 -8.907 -9.734 1.00 . A A . 62 ARG CA 1 1
5 14102 1 1 62 ARG CB C 13.318 -10.361 -9.544 1.00 . A A . 62 ARG CB 1 1
5 14103 1 1 62 ARG CD C 14.134 -12.762 -9.469 1.00 . A A . 62 ARG CD 1 1
5 14104 1 1 62 ARG CG C 14.447 -11.329 -9.849 1.00 . A A . 62 ARG CG 1 1
5 14105 1 1 62 ARG CZ C 15.905 -14.332 -8.737 1.00 . A A . 62 ARG CZ 1 1
5 14106 1 1 62 ARG H H 15.216 -9.313 -8.269 1.00 . A A . 62 ARG H 1 1
5 14107 1 1 62 ARG HA H 14.002 -8.745 -10.771 1.00 . A A . 62 ARG HA 1 1
5 14108 1 1 62 ARG HB2 H 13.004 -10.506 -8.520 1.00 . A A . 62 ARG HB2 1 1
5 14109 1 1 62 ARG HB3 H 12.494 -10.575 -10.206 1.00 . A A . 62 ARG HB3 1 1
5 14110 1 1 62 ARG HD2 H 13.860 -12.792 -8.431 1.00 . A A . 62 ARG HD2 1 1
5 14111 1 1 62 ARG HD3 H 13.316 -13.118 -10.075 1.00 . A A . 62 ARG HD3 1 1
5 14112 1 1 62 ARG HE H 15.699 -13.602 -10.590 1.00 . A A . 62 ARG HE 1 1
5 14113 1 1 62 ARG HG2 H 14.655 -11.294 -10.899 1.00 . A A . 62 ARG HG2 1 1
5 14114 1 1 62 ARG HG3 H 15.325 -11.011 -9.305 1.00 . A A . 62 ARG HG3 1 1
5 14115 1 1 62 ARG HH11 H 14.450 -14.077 -7.347 1.00 . A A . 62 ARG HH11 1 1
5 14116 1 1 62 ARG HH12 H 15.814 -15.032 -6.836 1.00 . A A . 62 ARG HH12 1 1
5 14117 1 1 62 ARG HH21 H 17.472 -14.860 -9.902 1.00 . A A . 62 ARG HH21 1 1
5 14118 1 1 62 ARG HH22 H 17.530 -15.444 -8.266 1.00 . A A . 62 ARG HH22 1 1
5 14119 1 1 62 ARG N N 14.955 -8.661 -8.952 1.00 . A A . 62 ARG N 1 1
5 14120 1 1 62 ARG NE N 15.302 -13.615 -9.688 1.00 . A A . 62 ARG NE 1 1
5 14121 1 1 62 ARG NH1 N 15.344 -14.490 -7.545 1.00 . A A . 62 ARG NH1 1 1
5 14122 1 1 62 ARG NH2 N 17.056 -14.933 -8.994 1.00 . A A . 62 ARG NH2 1 1
5 14123 1 1 62 ARG O O 11.874 -7.482 -10.167 1.00 . A A . 62 ARG O 1 1
5 14124 1 1 63 MET C C 12.125 -5.229 -8.166 1.00 . A A . 63 MET C 1 1
5 14125 1 1 63 MET CA C 11.709 -6.554 -7.566 1.00 . A A . 63 MET CA 1 1
5 14126 1 1 63 MET CB C 11.739 -6.432 -6.041 1.00 . A A . 63 MET CB 1 1
5 14127 1 1 63 MET CE C 8.937 -7.604 -4.953 1.00 . A A . 63 MET CE 1 1
5 14128 1 1 63 MET CG C 11.693 -7.767 -5.320 1.00 . A A . 63 MET CG 1 1
5 14129 1 1 63 MET H H 13.194 -8.064 -7.407 1.00 . A A . 63 MET H 1 1
5 14130 1 1 63 MET HA H 10.708 -6.797 -7.890 1.00 . A A . 63 MET HA 1 1
5 14131 1 1 63 MET HB2 H 12.640 -5.909 -5.750 1.00 . A A . 63 MET HB2 1 1
5 14132 1 1 63 MET HB3 H 10.885 -5.852 -5.726 1.00 . A A . 63 MET HB3 1 1
5 14133 1 1 63 MET HE1 H 9.148 -7.429 -3.908 1.00 . A A . 63 MET HE1 1 1
5 14134 1 1 63 MET HE2 H 7.963 -8.059 -5.052 1.00 . A A . 63 MET HE2 1 1
5 14135 1 1 63 MET HE3 H 8.950 -6.663 -5.485 1.00 . A A . 63 MET HE3 1 1
5 14136 1 1 63 MET HG2 H 12.533 -8.358 -5.652 1.00 . A A . 63 MET HG2 1 1
5 14137 1 1 63 MET HG3 H 11.780 -7.590 -4.260 1.00 . A A . 63 MET HG3 1 1
5 14138 1 1 63 MET N N 12.613 -7.594 -8.045 1.00 . A A . 63 MET N 1 1
5 14139 1 1 63 MET O O 11.301 -4.490 -8.698 1.00 . A A . 63 MET O 1 1
5 14140 1 1 63 MET SD S 10.178 -8.696 -5.638 1.00 . A A . 63 MET SD 1 1
5 14141 1 1 64 MET C C 13.510 -3.463 -10.013 1.00 . A A . 64 MET C 1 1
5 14142 1 1 64 MET CA C 14.019 -3.744 -8.622 1.00 . A A . 64 MET CA 1 1
5 14143 1 1 64 MET CB C 15.543 -3.874 -8.670 1.00 . A A . 64 MET CB 1 1
5 14144 1 1 64 MET CE C 18.439 -1.638 -10.684 1.00 . A A . 64 MET CE 1 1
5 14145 1 1 64 MET CG C 16.235 -2.738 -9.411 1.00 . A A . 64 MET CG 1 1
5 14146 1 1 64 MET H H 14.011 -5.592 -7.609 1.00 . A A . 64 MET H 1 1
5 14147 1 1 64 MET HA H 13.756 -2.923 -7.986 1.00 . A A . 64 MET HA 1 1
5 14148 1 1 64 MET HB2 H 15.923 -3.898 -7.660 1.00 . A A . 64 MET HB2 1 1
5 14149 1 1 64 MET HB3 H 15.798 -4.801 -9.161 1.00 . A A . 64 MET HB3 1 1
5 14150 1 1 64 MET HE1 H 17.777 -1.454 -11.518 1.00 . A A . 64 MET HE1 1 1
5 14151 1 1 64 MET HE2 H 19.450 -1.749 -11.045 1.00 . A A . 64 MET HE2 1 1
5 14152 1 1 64 MET HE3 H 18.390 -0.809 -9.995 1.00 . A A . 64 MET HE3 1 1
5 14153 1 1 64 MET HG2 H 15.685 -2.529 -10.315 1.00 . A A . 64 MET HG2 1 1
5 14154 1 1 64 MET HG3 H 16.236 -1.862 -8.780 1.00 . A A . 64 MET HG3 1 1
5 14155 1 1 64 MET N N 13.426 -4.954 -8.074 1.00 . A A . 64 MET N 1 1
5 14156 1 1 64 MET O O 12.870 -2.459 -10.243 1.00 . A A . 64 MET O 1 1
5 14157 1 1 64 MET SD S 17.937 -3.138 -9.847 1.00 . A A . 64 MET SD 1 1
5 14158 1 1 65 LYS C C 12.042 -4.113 -12.673 1.00 . A A . 65 LYS C 1 1
5 14159 1 1 65 LYS CA C 13.527 -4.132 -12.332 1.00 . A A . 65 LYS CA 1 1
5 14160 1 1 65 LYS CB C 14.273 -5.180 -13.139 1.00 . A A . 65 LYS CB 1 1
5 14161 1 1 65 LYS CD C 16.517 -4.034 -13.005 1.00 . A A . 65 LYS CD 1 1
5 14162 1 1 65 LYS CE C 16.633 -3.782 -14.498 1.00 . A A . 65 LYS CE 1 1
5 14163 1 1 65 LYS CG C 15.722 -5.297 -12.700 1.00 . A A . 65 LYS CG 1 1
5 14164 1 1 65 LYS H H 14.088 -5.262 -10.625 1.00 . A A . 65 LYS H 1 1
5 14165 1 1 65 LYS HA H 13.941 -3.160 -12.557 1.00 . A A . 65 LYS HA 1 1
5 14166 1 1 65 LYS HB2 H 13.791 -6.140 -13.006 1.00 . A A . 65 LYS HB2 1 1
5 14167 1 1 65 LYS HB3 H 14.251 -4.910 -14.183 1.00 . A A . 65 LYS HB3 1 1
5 14168 1 1 65 LYS HD2 H 16.020 -3.190 -12.548 1.00 . A A . 65 LYS HD2 1 1
5 14169 1 1 65 LYS HD3 H 17.509 -4.137 -12.587 1.00 . A A . 65 LYS HD3 1 1
5 14170 1 1 65 LYS HE2 H 15.643 -3.660 -14.907 1.00 . A A . 65 LYS HE2 1 1
5 14171 1 1 65 LYS HE3 H 17.199 -2.874 -14.651 1.00 . A A . 65 LYS HE3 1 1
5 14172 1 1 65 LYS HG2 H 15.739 -5.458 -11.625 1.00 . A A . 65 LYS HG2 1 1
5 14173 1 1 65 LYS HG3 H 16.179 -6.136 -13.200 1.00 . A A . 65 LYS HG3 1 1
5 14174 1 1 65 LYS HZ1 H 18.267 -5.041 -14.811 1.00 . A A . 65 LYS HZ1 1 1
5 14175 1 1 65 LYS HZ2 H 17.393 -4.687 -16.216 1.00 . A A . 65 LYS HZ2 1 1
5 14176 1 1 65 LYS HZ3 H 16.771 -5.777 -15.087 1.00 . A A . 65 LYS HZ3 1 1
5 14177 1 1 65 LYS N N 13.752 -4.382 -10.917 1.00 . A A . 65 LYS N 1 1
5 14178 1 1 65 LYS NZ N 17.313 -4.900 -15.201 1.00 . A A . 65 LYS NZ 1 1
5 14179 1 1 65 LYS O O 11.633 -3.527 -13.675 1.00 . A A . 65 LYS O 1 1
5 14180 1 1 66 LYS C C 9.305 -3.287 -11.620 1.00 . A A . 66 LYS C 1 1
5 14181 1 1 66 LYS CA C 9.796 -4.687 -11.960 1.00 . A A . 66 LYS CA 1 1
5 14182 1 1 66 LYS CB C 9.144 -5.683 -11.001 1.00 . A A . 66 LYS CB 1 1
5 14183 1 1 66 LYS CD C 7.054 -5.998 -9.627 1.00 . A A . 66 LYS CD 1 1
5 14184 1 1 66 LYS CE C 7.538 -7.364 -9.169 1.00 . A A . 66 LYS CE 1 1
5 14185 1 1 66 LYS CG C 7.626 -5.606 -10.983 1.00 . A A . 66 LYS CG 1 1
5 14186 1 1 66 LYS H H 11.638 -5.283 -11.112 1.00 . A A . 66 LYS H 1 1
5 14187 1 1 66 LYS HA H 9.527 -4.931 -12.975 1.00 . A A . 66 LYS HA 1 1
5 14188 1 1 66 LYS HB2 H 9.429 -6.684 -11.291 1.00 . A A . 66 LYS HB2 1 1
5 14189 1 1 66 LYS HB3 H 9.504 -5.491 -10.001 1.00 . A A . 66 LYS HB3 1 1
5 14190 1 1 66 LYS HD2 H 7.358 -5.263 -8.898 1.00 . A A . 66 LYS HD2 1 1
5 14191 1 1 66 LYS HD3 H 5.977 -6.013 -9.696 1.00 . A A . 66 LYS HD3 1 1
5 14192 1 1 66 LYS HE2 H 8.616 -7.353 -9.126 1.00 . A A . 66 LYS HE2 1 1
5 14193 1 1 66 LYS HE3 H 7.144 -7.553 -8.180 1.00 . A A . 66 LYS HE3 1 1
5 14194 1 1 66 LYS HG2 H 7.328 -4.590 -11.206 1.00 . A A . 66 LYS HG2 1 1
5 14195 1 1 66 LYS HG3 H 7.233 -6.270 -11.737 1.00 . A A . 66 LYS HG3 1 1
5 14196 1 1 66 LYS HZ1 H 7.481 -9.365 -9.761 1.00 . A A . 66 LYS HZ1 1 1
5 14197 1 1 66 LYS HZ2 H 7.443 -8.274 -11.051 1.00 . A A . 66 LYS HZ2 1 1
5 14198 1 1 66 LYS HZ3 H 6.062 -8.512 -10.101 1.00 . A A . 66 LYS HZ3 1 1
5 14199 1 1 66 LYS N N 11.243 -4.750 -11.834 1.00 . A A . 66 LYS N 1 1
5 14200 1 1 66 LYS NZ N 7.101 -8.453 -10.085 1.00 . A A . 66 LYS NZ 1 1
5 14201 1 1 66 LYS O O 8.507 -2.692 -12.343 1.00 . A A . 66 LYS O 1 1
5 14202 1 1 67 LEU C C 10.060 -0.330 -10.481 1.00 . A A . 67 LEU C 1 1
5 14203 1 1 67 LEU CA C 9.318 -1.536 -9.932 1.00 . A A . 67 LEU CA 1 1
5 14204 1 1 67 LEU CB C 9.502 -1.595 -8.434 1.00 . A A . 67 LEU CB 1 1
5 14205 1 1 67 LEU CD1 C 9.541 -3.003 -6.370 1.00 . A A . 67 LEU CD1 1 1
5 14206 1 1 67 LEU CD2 C 7.474 -2.926 -7.769 1.00 . A A . 67 LEU CD2 1 1
5 14207 1 1 67 LEU CG C 8.995 -2.879 -7.776 1.00 . A A . 67 LEU CG 1 1
5 14208 1 1 67 LEU H H 10.537 -3.253 -10.057 1.00 . A A . 67 LEU H 1 1
5 14209 1 1 67 LEU HA H 8.275 -1.446 -10.155 1.00 . A A . 67 LEU HA 1 1
5 14210 1 1 67 LEU HB2 H 10.557 -1.495 -8.237 1.00 . A A . 67 LEU HB2 1 1
5 14211 1 1 67 LEU HB3 H 8.986 -0.754 -7.992 1.00 . A A . 67 LEU HB3 1 1
5 14212 1 1 67 LEU HD11 H 9.346 -2.091 -5.828 1.00 . A A . 67 LEU HD11 1 1
5 14213 1 1 67 LEU HD12 H 10.608 -3.177 -6.413 1.00 . A A . 67 LEU HD12 1 1
5 14214 1 1 67 LEU HD13 H 9.062 -3.832 -5.868 1.00 . A A . 67 LEU HD13 1 1
5 14215 1 1 67 LEU HD21 H 7.107 -2.869 -8.783 1.00 . A A . 67 LEU HD21 1 1
5 14216 1 1 67 LEU HD22 H 7.089 -2.093 -7.199 1.00 . A A . 67 LEU HD22 1 1
5 14217 1 1 67 LEU HD23 H 7.145 -3.853 -7.320 1.00 . A A . 67 LEU HD23 1 1
5 14218 1 1 67 LEU HG H 9.350 -3.727 -8.344 1.00 . A A . 67 LEU HG 1 1
5 14219 1 1 67 LEU N N 9.807 -2.775 -10.511 1.00 . A A . 67 LEU N 1 1
5 14220 1 1 67 LEU O O 9.515 0.765 -10.527 1.00 . A A . 67 LEU O 1 1
5 14221 1 1 68 ASP C C 11.603 0.849 -12.832 1.00 . A A . 68 ASP C 1 1
5 14222 1 1 68 ASP CA C 12.146 0.505 -11.455 1.00 . A A . 68 ASP CA 1 1
5 14223 1 1 68 ASP CB C 13.601 0.033 -11.525 1.00 . A A . 68 ASP CB 1 1
5 14224 1 1 68 ASP CG C 14.525 0.991 -12.255 1.00 . A A . 68 ASP CG 1 1
5 14225 1 1 68 ASP H H 11.702 -1.429 -10.721 1.00 . A A . 68 ASP H 1 1
5 14226 1 1 68 ASP HA H 12.083 1.385 -10.821 1.00 . A A . 68 ASP HA 1 1
5 14227 1 1 68 ASP HB2 H 13.970 -0.098 -10.520 1.00 . A A . 68 ASP HB2 1 1
5 14228 1 1 68 ASP HB3 H 13.630 -0.923 -12.033 1.00 . A A . 68 ASP HB3 1 1
5 14229 1 1 68 ASP N N 11.313 -0.537 -10.858 1.00 . A A . 68 ASP N 1 1
5 14230 1 1 68 ASP O O 12.184 0.534 -13.872 1.00 . A A . 68 ASP O 1 1
5 14231 1 1 68 ASP OD1 O 14.522 2.201 -11.945 1.00 . A A . 68 ASP OD1 1 1
5 14232 1 1 68 ASP OD2 O 15.266 0.529 -13.148 1.00 . A A . 68 ASP OD2 1 1
5 14233 1 1 69 THR C C 10.334 2.841 -14.844 1.00 . A A . 69 THR C 1 1
5 14234 1 1 69 THR CA C 9.672 1.775 -13.972 1.00 . A A . 69 THR CA 1 1
5 14235 1 1 69 THR CB C 8.274 2.229 -13.522 1.00 . A A . 69 THR CB 1 1
5 14236 1 1 69 THR CG2 C 8.280 3.696 -13.118 1.00 . A A . 69 THR CG2 1 1
5 14237 1 1 69 THR H H 10.093 1.725 -11.910 1.00 . A A . 69 THR H 1 1
5 14238 1 1 69 THR HA H 9.566 0.875 -14.543 1.00 . A A . 69 THR HA 1 1
5 14239 1 1 69 THR HB H 8.000 1.635 -12.653 1.00 . A A . 69 THR HB 1 1
5 14240 1 1 69 THR HG1 H 6.440 1.897 -14.172 1.00 . A A . 69 THR HG1 1 1
5 14241 1 1 69 THR HG21 H 8.565 4.302 -13.964 1.00 . A A . 69 THR HG21 1 1
5 14242 1 1 69 THR HG22 H 8.988 3.845 -12.316 1.00 . A A . 69 THR HG22 1 1
5 14243 1 1 69 THR HG23 H 7.296 3.981 -12.785 1.00 . A A . 69 THR HG23 1 1
5 14244 1 1 69 THR N N 10.456 1.476 -12.797 1.00 . A A . 69 THR N 1 1
5 14245 1 1 69 THR O O 10.022 2.975 -16.027 1.00 . A A . 69 THR O 1 1
5 14246 1 1 69 THR OG1 O 7.314 2.023 -14.564 1.00 . A A . 69 THR OG1 1 1
5 14247 1 1 70 ASN C C 13.288 4.196 -15.468 1.00 . A A . 70 ASN C 1 1
5 14248 1 1 70 ASN CA C 11.927 4.656 -14.967 1.00 . A A . 70 ASN CA 1 1
5 14249 1 1 70 ASN CB C 12.069 5.859 -14.041 1.00 . A A . 70 ASN CB 1 1
5 14250 1 1 70 ASN CG C 12.475 7.129 -14.769 1.00 . A A . 70 ASN CG 1 1
5 14251 1 1 70 ASN H H 11.496 3.399 -13.321 1.00 . A A . 70 ASN H 1 1
5 14252 1 1 70 ASN HA H 11.316 4.931 -15.813 1.00 . A A . 70 ASN HA 1 1
5 14253 1 1 70 ASN HB2 H 11.121 6.026 -13.556 1.00 . A A . 70 ASN HB2 1 1
5 14254 1 1 70 ASN HB3 H 12.816 5.639 -13.290 1.00 . A A . 70 ASN HB3 1 1
5 14255 1 1 70 ASN HD21 H 14.383 6.821 -14.329 1.00 . A A . 70 ASN HD21 1 1
5 14256 1 1 70 ASN HD22 H 14.046 8.243 -15.244 1.00 . A A . 70 ASN HD22 1 1
5 14257 1 1 70 ASN N N 11.259 3.579 -14.260 1.00 . A A . 70 ASN N 1 1
5 14258 1 1 70 ASN ND2 N 13.762 7.426 -14.782 1.00 . A A . 70 ASN ND2 1 1
5 14259 1 1 70 ASN O O 13.971 4.902 -16.211 1.00 . A A . 70 ASN O 1 1
5 14260 1 1 70 ASN OD1 O 11.630 7.849 -15.301 1.00 . A A . 70 ASN OD1 1 1
5 14261 1 1 71 SER C C 16.094 3.226 -14.954 1.00 . A A . 71 SER C 1 1
5 14262 1 1 71 SER CA C 14.920 2.374 -15.430 1.00 . A A . 71 SER CA 1 1
5 14263 1 1 71 SER CB C 14.979 2.145 -16.949 1.00 . A A . 71 SER CB 1 1
5 14264 1 1 71 SER H H 13.051 2.489 -14.463 1.00 . A A . 71 SER H 1 1
5 14265 1 1 71 SER HA H 14.970 1.419 -14.928 1.00 . A A . 71 SER HA 1 1
5 14266 1 1 71 SER HB2 H 14.121 1.565 -17.255 1.00 . A A . 71 SER HB2 1 1
5 14267 1 1 71 SER HB3 H 14.964 3.100 -17.453 1.00 . A A . 71 SER HB3 1 1
5 14268 1 1 71 SER HG H 16.927 1.964 -17.054 1.00 . A A . 71 SER HG 1 1
5 14269 1 1 71 SER N N 13.657 2.989 -15.053 1.00 . A A . 71 SER N 1 1
5 14270 1 1 71 SER O O 17.101 3.374 -15.649 1.00 . A A . 71 SER O 1 1
5 14271 1 1 71 SER OG O 16.155 1.449 -17.324 1.00 . A A . 71 SER OG 1 1
5 14272 1 1 72 ASP C C 17.805 3.833 -12.164 1.00 . A A . 72 ASP C 1 1
5 14273 1 1 72 ASP CA C 16.997 4.619 -13.184 1.00 . A A . 72 ASP CA 1 1
5 14274 1 1 72 ASP CB C 16.373 5.854 -12.527 1.00 . A A . 72 ASP CB 1 1
5 14275 1 1 72 ASP CG C 17.415 6.828 -12.012 1.00 . A A . 72 ASP CG 1 1
5 14276 1 1 72 ASP H H 15.161 3.561 -13.220 1.00 . A A . 72 ASP H 1 1
5 14277 1 1 72 ASP HA H 17.649 4.934 -13.984 1.00 . A A . 72 ASP HA 1 1
5 14278 1 1 72 ASP HB2 H 15.758 6.367 -13.252 1.00 . A A . 72 ASP HB2 1 1
5 14279 1 1 72 ASP HB3 H 15.757 5.541 -11.696 1.00 . A A . 72 ASP HB3 1 1
5 14280 1 1 72 ASP N N 15.963 3.768 -13.753 1.00 . A A . 72 ASP N 1 1
5 14281 1 1 72 ASP O O 18.924 4.203 -11.810 1.00 . A A . 72 ASP O 1 1
5 14282 1 1 72 ASP OD1 O 18.049 7.515 -12.841 1.00 . A A . 72 ASP OD1 1 1
5 14283 1 1 72 ASP OD2 O 17.613 6.909 -10.785 1.00 . A A . 72 ASP OD2 1 1
5 14284 1 1 73 GLY C C 17.477 2.155 -9.345 1.00 . A A . 73 GLY C 1 1
5 14285 1 1 73 GLY CA C 17.910 1.874 -10.766 1.00 . A A . 73 GLY CA 1 1
5 14286 1 1 73 GLY H H 16.328 2.486 -12.032 1.00 . A A . 73 GLY H 1 1
5 14287 1 1 73 GLY HA2 H 17.690 0.844 -11.003 1.00 . A A . 73 GLY HA2 1 1
5 14288 1 1 73 GLY HA3 H 18.974 2.035 -10.847 1.00 . A A . 73 GLY HA3 1 1
5 14289 1 1 73 GLY N N 17.233 2.727 -11.717 1.00 . A A . 73 GLY N 1 1
5 14290 1 1 73 GLY O O 18.145 1.748 -8.392 1.00 . A A . 73 GLY O 1 1
5 14291 1 1 74 GLN C C 14.317 3.031 -7.913 1.00 . A A . 74 GLN C 1 1
5 14292 1 1 74 GLN CA C 15.827 3.205 -7.904 1.00 . A A . 74 GLN CA 1 1
5 14293 1 1 74 GLN CB C 16.150 4.655 -7.546 1.00 . A A . 74 GLN CB 1 1
5 14294 1 1 74 GLN CD C 17.876 6.441 -7.163 1.00 . A A . 74 GLN CD 1 1
5 14295 1 1 74 GLN CG C 17.610 5.042 -7.677 1.00 . A A . 74 GLN CG 1 1
5 14296 1 1 74 GLN H H 15.863 3.128 -10.004 1.00 . A A . 74 GLN H 1 1
5 14297 1 1 74 GLN HA H 16.260 2.543 -7.167 1.00 . A A . 74 GLN HA 1 1
5 14298 1 1 74 GLN HB2 H 15.578 5.299 -8.193 1.00 . A A . 74 GLN HB2 1 1
5 14299 1 1 74 GLN HB3 H 15.845 4.833 -6.525 1.00 . A A . 74 GLN HB3 1 1
5 14300 1 1 74 GLN HE21 H 19.329 6.694 -8.488 1.00 . A A . 74 GLN HE21 1 1
5 14301 1 1 74 GLN HE22 H 19.023 8.030 -7.437 1.00 . A A . 74 GLN HE22 1 1
5 14302 1 1 74 GLN HG2 H 18.204 4.348 -7.111 1.00 . A A . 74 GLN HG2 1 1
5 14303 1 1 74 GLN HG3 H 17.888 4.995 -8.716 1.00 . A A . 74 GLN HG3 1 1
5 14304 1 1 74 GLN N N 16.360 2.855 -9.205 1.00 . A A . 74 GLN N 1 1
5 14305 1 1 74 GLN NE2 N 18.840 7.122 -7.753 1.00 . A A . 74 GLN NE2 1 1
5 14306 1 1 74 GLN O O 13.697 2.963 -8.977 1.00 . A A . 74 GLN O 1 1
5 14307 1 1 74 GLN OE1 O 17.209 6.909 -6.248 1.00 . A A . 74 GLN OE1 1 1
5 14308 1 1 75 LEU C C 11.671 4.036 -5.980 1.00 . A A . 75 LEU C 1 1
5 14309 1 1 75 LEU CA C 12.289 2.821 -6.610 1.00 . A A . 75 LEU CA 1 1
5 14310 1 1 75 LEU CB C 11.946 1.592 -5.784 1.00 . A A . 75 LEU CB 1 1
5 14311 1 1 75 LEU CD1 C 12.055 -0.890 -5.512 1.00 . A A . 75 LEU CD1 1 1
5 14312 1 1 75 LEU CD2 C 12.208 0.155 -7.792 1.00 . A A . 75 LEU CD2 1 1
5 14313 1 1 75 LEU CG C 12.545 0.300 -6.317 1.00 . A A . 75 LEU CG 1 1
5 14314 1 1 75 LEU H H 14.281 3.044 -5.925 1.00 . A A . 75 LEU H 1 1
5 14315 1 1 75 LEU HA H 11.878 2.705 -7.601 1.00 . A A . 75 LEU HA 1 1
5 14316 1 1 75 LEU HB2 H 12.296 1.749 -4.768 1.00 . A A . 75 LEU HB2 1 1
5 14317 1 1 75 LEU HB3 H 10.869 1.488 -5.769 1.00 . A A . 75 LEU HB3 1 1
5 14318 1 1 75 LEU HD11 H 12.463 -1.800 -5.928 1.00 . A A . 75 LEU HD11 1 1
5 14319 1 1 75 LEU HD12 H 10.977 -0.928 -5.546 1.00 . A A . 75 LEU HD12 1 1
5 14320 1 1 75 LEU HD13 H 12.379 -0.787 -4.486 1.00 . A A . 75 LEU HD13 1 1
5 14321 1 1 75 LEU HD21 H 12.745 0.903 -8.358 1.00 . A A . 75 LEU HD21 1 1
5 14322 1 1 75 LEU HD22 H 11.144 0.303 -7.934 1.00 . A A . 75 LEU HD22 1 1
5 14323 1 1 75 LEU HD23 H 12.487 -0.830 -8.135 1.00 . A A . 75 LEU HD23 1 1
5 14324 1 1 75 LEU HG H 13.620 0.344 -6.223 1.00 . A A . 75 LEU HG 1 1
5 14325 1 1 75 LEU N N 13.729 2.976 -6.734 1.00 . A A . 75 LEU N 1 1
5 14326 1 1 75 LEU O O 11.985 4.394 -4.850 1.00 . A A . 75 LEU O 1 1
5 14327 1 1 76 ASP C C 8.921 5.632 -5.480 1.00 . A A . 76 ASP C 1 1
5 14328 1 1 76 ASP CA C 10.193 5.899 -6.244 1.00 . A A . 76 ASP CA 1 1
5 14329 1 1 76 ASP CB C 9.954 6.857 -7.409 1.00 . A A . 76 ASP CB 1 1
5 14330 1 1 76 ASP CG C 8.655 6.613 -8.151 1.00 . A A . 76 ASP CG 1 1
5 14331 1 1 76 ASP H H 10.488 4.271 -7.561 1.00 . A A . 76 ASP H 1 1
5 14332 1 1 76 ASP HA H 10.891 6.360 -5.560 1.00 . A A . 76 ASP HA 1 1
5 14333 1 1 76 ASP HB2 H 9.942 7.865 -7.023 1.00 . A A . 76 ASP HB2 1 1
5 14334 1 1 76 ASP HB3 H 10.773 6.745 -8.119 1.00 . A A . 76 ASP HB3 1 1
5 14335 1 1 76 ASP N N 10.778 4.662 -6.705 1.00 . A A . 76 ASP N 1 1
5 14336 1 1 76 ASP O O 8.524 4.483 -5.298 1.00 . A A . 76 ASP O 1 1
5 14337 1 1 76 ASP OD1 O 7.607 7.145 -7.726 1.00 . A A . 76 ASP OD1 1 1
5 14338 1 1 76 ASP OD2 O 8.686 5.913 -9.178 1.00 . A A . 76 ASP OD2 1 1
5 14339 1 1 77 PHE C C 6.064 5.710 -4.637 1.00 . A A . 77 PHE C 1 1
5 14340 1 1 77 PHE CA C 7.172 6.631 -4.138 1.00 . A A . 77 PHE CA 1 1
5 14341 1 1 77 PHE CB C 6.661 8.043 -3.875 1.00 . A A . 77 PHE CB 1 1
5 14342 1 1 77 PHE CD1 C 5.243 8.900 -5.773 1.00 . A A . 77 PHE CD1 1 1
5 14343 1 1 77 PHE CD2 C 7.469 9.724 -5.561 1.00 . A A . 77 PHE CD2 1 1
5 14344 1 1 77 PHE CE1 C 5.050 9.698 -6.884 1.00 . A A . 77 PHE CE1 1 1
5 14345 1 1 77 PHE CE2 C 7.282 10.524 -6.673 1.00 . A A . 77 PHE CE2 1 1
5 14346 1 1 77 PHE CG C 6.452 8.899 -5.099 1.00 . A A . 77 PHE CG 1 1
5 14347 1 1 77 PHE CZ C 6.071 10.512 -7.334 1.00 . A A . 77 PHE CZ 1 1
5 14348 1 1 77 PHE H H 8.612 7.580 -5.337 1.00 . A A . 77 PHE H 1 1
5 14349 1 1 77 PHE HA H 7.539 6.231 -3.204 1.00 . A A . 77 PHE HA 1 1
5 14350 1 1 77 PHE HB2 H 5.727 7.988 -3.349 1.00 . A A . 77 PHE HB2 1 1
5 14351 1 1 77 PHE HB3 H 7.391 8.533 -3.261 1.00 . A A . 77 PHE HB3 1 1
5 14352 1 1 77 PHE HD1 H 4.445 8.263 -5.425 1.00 . A A . 77 PHE HD1 1 1
5 14353 1 1 77 PHE HD2 H 8.417 9.735 -5.044 1.00 . A A . 77 PHE HD2 1 1
5 14354 1 1 77 PHE HE1 H 4.100 9.686 -7.398 1.00 . A A . 77 PHE HE1 1 1
5 14355 1 1 77 PHE HE2 H 8.082 11.158 -7.023 1.00 . A A . 77 PHE HE2 1 1
5 14356 1 1 77 PHE HZ H 5.921 11.138 -8.203 1.00 . A A . 77 PHE HZ 1 1
5 14357 1 1 77 PHE N N 8.302 6.699 -5.036 1.00 . A A . 77 PHE N 1 1
5 14358 1 1 77 PHE O O 5.586 4.861 -3.890 1.00 . A A . 77 PHE O 1 1
5 14359 1 1 78 SER C C 5.100 3.614 -6.661 1.00 . A A . 78 SER C 1 1
5 14360 1 1 78 SER CA C 4.624 5.040 -6.457 1.00 . A A . 78 SER CA 1 1
5 14361 1 1 78 SER CB C 4.151 5.622 -7.790 1.00 . A A . 78 SER CB 1 1
5 14362 1 1 78 SER H H 6.111 6.535 -6.442 1.00 . A A . 78 SER H 1 1
5 14363 1 1 78 SER HA H 3.797 5.036 -5.764 1.00 . A A . 78 SER HA 1 1
5 14364 1 1 78 SER HB2 H 3.401 4.973 -8.214 1.00 . A A . 78 SER HB2 1 1
5 14365 1 1 78 SER HB3 H 3.722 6.600 -7.618 1.00 . A A . 78 SER HB3 1 1
5 14366 1 1 78 SER HG H 5.466 4.868 -9.042 1.00 . A A . 78 SER HG 1 1
5 14367 1 1 78 SER N N 5.677 5.859 -5.887 1.00 . A A . 78 SER N 1 1
5 14368 1 1 78 SER O O 4.345 2.669 -6.459 1.00 . A A . 78 SER O 1 1
5 14369 1 1 78 SER OG O 5.218 5.748 -8.713 1.00 . A A . 78 SER OG 1 1
5 14370 1 1 79 GLU C C 7.184 1.324 -6.165 1.00 . A A . 79 GLU C 1 1
5 14371 1 1 79 GLU CA C 6.879 2.152 -7.398 1.00 . A A . 79 GLU CA 1 1
5 14372 1 1 79 GLU CB C 8.107 2.299 -8.284 1.00 . A A . 79 GLU CB 1 1
5 14373 1 1 79 GLU CD C 6.533 2.704 -10.223 1.00 . A A . 79 GLU CD 1 1
5 14374 1 1 79 GLU CG C 7.827 3.106 -9.540 1.00 . A A . 79 GLU CG 1 1
5 14375 1 1 79 GLU H H 6.968 4.236 -7.011 1.00 . A A . 79 GLU H 1 1
5 14376 1 1 79 GLU HA H 6.108 1.653 -7.960 1.00 . A A . 79 GLU HA 1 1
5 14377 1 1 79 GLU HB2 H 8.888 2.793 -7.726 1.00 . A A . 79 GLU HB2 1 1
5 14378 1 1 79 GLU HB3 H 8.448 1.317 -8.579 1.00 . A A . 79 GLU HB3 1 1
5 14379 1 1 79 GLU HG2 H 7.765 4.151 -9.275 1.00 . A A . 79 GLU HG2 1 1
5 14380 1 1 79 GLU HG3 H 8.642 2.960 -10.234 1.00 . A A . 79 GLU HG3 1 1
5 14381 1 1 79 GLU N N 6.364 3.458 -7.020 1.00 . A A . 79 GLU N 1 1
5 14382 1 1 79 GLU O O 7.052 0.100 -6.171 1.00 . A A . 79 GLU O 1 1
5 14383 1 1 79 GLU OE1 O 6.518 1.680 -10.932 1.00 . A A . 79 GLU OE1 1 1
5 14384 1 1 79 GLU OE2 O 5.521 3.421 -10.059 1.00 . A A . 79 GLU OE2 1 1
5 14385 1 1 80 PHE C C 6.324 0.894 -3.347 1.00 . A A . 80 PHE C 1 1
5 14386 1 1 80 PHE CA C 7.691 1.387 -3.797 1.00 . A A . 80 PHE CA 1 1
5 14387 1 1 80 PHE CB C 8.225 2.397 -2.787 1.00 . A A . 80 PHE CB 1 1
5 14388 1 1 80 PHE CD1 C 9.079 0.997 -0.901 1.00 . A A . 80 PHE CD1 1 1
5 14389 1 1 80 PHE CD2 C 7.166 2.368 -0.521 1.00 . A A . 80 PHE CD2 1 1
5 14390 1 1 80 PHE CE1 C 9.009 0.542 0.395 1.00 . A A . 80 PHE CE1 1 1
5 14391 1 1 80 PHE CE2 C 7.095 1.916 0.779 1.00 . A A . 80 PHE CE2 1 1
5 14392 1 1 80 PHE CG C 8.160 1.913 -1.373 1.00 . A A . 80 PHE CG 1 1
5 14393 1 1 80 PHE CZ C 8.016 1.000 1.236 1.00 . A A . 80 PHE CZ 1 1
5 14394 1 1 80 PHE H H 7.806 2.957 -5.204 1.00 . A A . 80 PHE H 1 1
5 14395 1 1 80 PHE HA H 8.370 0.551 -3.869 1.00 . A A . 80 PHE HA 1 1
5 14396 1 1 80 PHE HB2 H 9.254 2.623 -3.018 1.00 . A A . 80 PHE HB2 1 1
5 14397 1 1 80 PHE HB3 H 7.636 3.299 -2.854 1.00 . A A . 80 PHE HB3 1 1
5 14398 1 1 80 PHE HD1 H 9.857 0.638 -1.558 1.00 . A A . 80 PHE HD1 1 1
5 14399 1 1 80 PHE HD2 H 6.445 3.086 -0.882 1.00 . A A . 80 PHE HD2 1 1
5 14400 1 1 80 PHE HE1 H 9.732 -0.176 0.755 1.00 . A A . 80 PHE HE1 1 1
5 14401 1 1 80 PHE HE2 H 6.317 2.276 1.436 1.00 . A A . 80 PHE HE2 1 1
5 14402 1 1 80 PHE HZ H 7.961 0.641 2.252 1.00 . A A . 80 PHE HZ 1 1
5 14403 1 1 80 PHE N N 7.575 2.004 -5.103 1.00 . A A . 80 PHE N 1 1
5 14404 1 1 80 PHE O O 6.195 -0.122 -2.674 1.00 . A A . 80 PHE O 1 1
5 14405 1 1 81 LEU C C 3.379 0.259 -4.323 1.00 . A A . 81 LEU C 1 1
5 14406 1 1 81 LEU CA C 3.946 1.297 -3.373 1.00 . A A . 81 LEU CA 1 1
5 14407 1 1 81 LEU CB C 3.104 2.552 -3.363 1.00 . A A . 81 LEU CB 1 1
5 14408 1 1 81 LEU CD1 C 2.715 4.833 -2.431 1.00 . A A . 81 LEU CD1 1 1
5 14409 1 1 81 LEU CD2 C 3.283 2.941 -0.876 1.00 . A A . 81 LEU CD2 1 1
5 14410 1 1 81 LEU CG C 3.493 3.545 -2.268 1.00 . A A . 81 LEU CG 1 1
5 14411 1 1 81 LEU H H 5.474 2.440 -4.261 1.00 . A A . 81 LEU H 1 1
5 14412 1 1 81 LEU HA H 3.963 0.881 -2.379 1.00 . A A . 81 LEU HA 1 1
5 14413 1 1 81 LEU HB2 H 3.214 3.041 -4.326 1.00 . A A . 81 LEU HB2 1 1
5 14414 1 1 81 LEU HB3 H 2.072 2.269 -3.230 1.00 . A A . 81 LEU HB3 1 1
5 14415 1 1 81 LEU HD11 H 2.984 5.519 -1.642 1.00 . A A . 81 LEU HD11 1 1
5 14416 1 1 81 LEU HD12 H 1.660 4.622 -2.385 1.00 . A A . 81 LEU HD12 1 1
5 14417 1 1 81 LEU HD13 H 2.951 5.277 -3.387 1.00 . A A . 81 LEU HD13 1 1
5 14418 1 1 81 LEU HD21 H 3.502 3.680 -0.119 1.00 . A A . 81 LEU HD21 1 1
5 14419 1 1 81 LEU HD22 H 3.945 2.093 -0.743 1.00 . A A . 81 LEU HD22 1 1
5 14420 1 1 81 LEU HD23 H 2.260 2.613 -0.772 1.00 . A A . 81 LEU HD23 1 1
5 14421 1 1 81 LEU HG H 4.543 3.782 -2.372 1.00 . A A . 81 LEU HG 1 1
5 14422 1 1 81 LEU N N 5.306 1.635 -3.727 1.00 . A A . 81 LEU N 1 1
5 14423 1 1 81 LEU O O 2.456 -0.467 -3.976 1.00 . A A . 81 LEU O 1 1
5 14424 1 1 82 ASN C C 4.199 -2.169 -5.823 1.00 . A A . 82 ASN C 1 1
5 14425 1 1 82 ASN CA C 3.646 -0.897 -6.428 1.00 . A A . 82 ASN CA 1 1
5 14426 1 1 82 ASN CB C 4.287 -0.658 -7.795 1.00 . A A . 82 ASN CB 1 1
5 14427 1 1 82 ASN CG C 3.451 0.232 -8.704 1.00 . A A . 82 ASN CG 1 1
5 14428 1 1 82 ASN H H 4.523 0.923 -5.818 1.00 . A A . 82 ASN H 1 1
5 14429 1 1 82 ASN HA H 2.574 -0.979 -6.529 1.00 . A A . 82 ASN HA 1 1
5 14430 1 1 82 ASN HB2 H 5.259 -0.196 -7.647 1.00 . A A . 82 ASN HB2 1 1
5 14431 1 1 82 ASN HB3 H 4.427 -1.607 -8.281 1.00 . A A . 82 ASN HB3 1 1
5 14432 1 1 82 ASN HD21 H 2.746 1.241 -7.147 1.00 . A A . 82 ASN HD21 1 1
5 14433 1 1 82 ASN HD22 H 2.170 1.751 -8.695 1.00 . A A . 82 ASN HD22 1 1
5 14434 1 1 82 ASN N N 3.927 0.202 -5.525 1.00 . A A . 82 ASN N 1 1
5 14435 1 1 82 ASN ND2 N 2.715 1.166 -8.125 1.00 . A A . 82 ASN ND2 1 1
5 14436 1 1 82 ASN O O 3.591 -3.234 -5.882 1.00 . A A . 82 ASN O 1 1
5 14437 1 1 82 ASN OD1 O 3.466 0.077 -9.926 1.00 . A A . 82 ASN OD1 1 1
5 14438 1 1 83 LEU C C 5.080 -3.494 -3.325 1.00 . A A . 83 LEU C 1 1
5 14439 1 1 83 LEU CA C 5.998 -3.064 -4.454 1.00 . A A . 83 LEU CA 1 1
5 14440 1 1 83 LEU CB C 7.293 -2.533 -3.870 1.00 . A A . 83 LEU CB 1 1
5 14441 1 1 83 LEU CD1 C 8.306 -4.667 -3.052 1.00 . A A . 83 LEU CD1 1 1
5 14442 1 1 83 LEU CD2 C 8.854 -2.496 -1.916 1.00 . A A . 83 LEU CD2 1 1
5 14443 1 1 83 LEU CG C 7.793 -3.294 -2.653 1.00 . A A . 83 LEU CG 1 1
5 14444 1 1 83 LEU H H 5.864 -1.179 -5.374 1.00 . A A . 83 LEU H 1 1
5 14445 1 1 83 LEU HA H 6.209 -3.908 -5.091 1.00 . A A . 83 LEU HA 1 1
5 14446 1 1 83 LEU HB2 H 8.042 -2.570 -4.641 1.00 . A A . 83 LEU HB2 1 1
5 14447 1 1 83 LEU HB3 H 7.141 -1.503 -3.586 1.00 . A A . 83 LEU HB3 1 1
5 14448 1 1 83 LEU HD11 H 9.116 -4.558 -3.757 1.00 . A A . 83 LEU HD11 1 1
5 14449 1 1 83 LEU HD12 H 7.502 -5.229 -3.510 1.00 . A A . 83 LEU HD12 1 1
5 14450 1 1 83 LEU HD13 H 8.658 -5.190 -2.176 1.00 . A A . 83 LEU HD13 1 1
5 14451 1 1 83 LEU HD21 H 9.668 -2.273 -2.587 1.00 . A A . 83 LEU HD21 1 1
5 14452 1 1 83 LEU HD22 H 9.221 -3.075 -1.081 1.00 . A A . 83 LEU HD22 1 1
5 14453 1 1 83 LEU HD23 H 8.421 -1.575 -1.552 1.00 . A A . 83 LEU HD23 1 1
5 14454 1 1 83 LEU HG H 6.954 -3.432 -1.980 1.00 . A A . 83 LEU HG 1 1
5 14455 1 1 83 LEU N N 5.380 -2.025 -5.248 1.00 . A A . 83 LEU N 1 1
5 14456 1 1 83 LEU O O 4.728 -4.667 -3.214 1.00 . A A . 83 LEU O 1 1
5 14457 1 1 84 ILE C C 2.523 -3.437 -1.914 1.00 . A A . 84 ILE C 1 1
5 14458 1 1 84 ILE CA C 3.783 -2.756 -1.394 1.00 . A A . 84 ILE CA 1 1
5 14459 1 1 84 ILE CB C 3.428 -1.420 -0.704 1.00 . A A . 84 ILE CB 1 1
5 14460 1 1 84 ILE CD1 C 5.223 -1.744 1.089 1.00 . A A . 84 ILE CD1 1 1
5 14461 1 1 84 ILE CG1 C 4.653 -0.843 0.016 1.00 . A A . 84 ILE CG1 1 1
5 14462 1 1 84 ILE CG2 C 2.264 -1.589 0.266 1.00 . A A . 84 ILE CG2 1 1
5 14463 1 1 84 ILE H H 5.103 -1.632 -2.600 1.00 . A A . 84 ILE H 1 1
5 14464 1 1 84 ILE HA H 4.256 -3.400 -0.671 1.00 . A A . 84 ILE HA 1 1
5 14465 1 1 84 ILE HB H 3.131 -0.725 -1.476 1.00 . A A . 84 ILE HB 1 1
5 14466 1 1 84 ILE HD11 H 5.594 -2.652 0.639 1.00 . A A . 84 ILE HD11 1 1
5 14467 1 1 84 ILE HD12 H 4.450 -1.985 1.804 1.00 . A A . 84 ILE HD12 1 1
5 14468 1 1 84 ILE HD13 H 6.033 -1.235 1.592 1.00 . A A . 84 ILE HD13 1 1
5 14469 1 1 84 ILE HG12 H 5.433 -0.662 -0.709 1.00 . A A . 84 ILE HG12 1 1
5 14470 1 1 84 ILE HG13 H 4.379 0.094 0.479 1.00 . A A . 84 ILE HG13 1 1
5 14471 1 1 84 ILE HG21 H 2.059 -0.645 0.751 1.00 . A A . 84 ILE HG21 1 1
5 14472 1 1 84 ILE HG22 H 2.518 -2.330 1.010 1.00 . A A . 84 ILE HG22 1 1
5 14473 1 1 84 ILE HG23 H 1.388 -1.911 -0.276 1.00 . A A . 84 ILE HG23 1 1
5 14474 1 1 84 ILE N N 4.718 -2.531 -2.485 1.00 . A A . 84 ILE N 1 1
5 14475 1 1 84 ILE O O 1.963 -4.320 -1.264 1.00 . A A . 84 ILE O 1 1
5 14476 1 1 85 GLY C C 1.254 -5.138 -4.045 1.00 . A A . 85 GLY C 1 1
5 14477 1 1 85 GLY CA C 1.000 -3.671 -3.772 1.00 . A A . 85 GLY CA 1 1
5 14478 1 1 85 GLY H H 2.575 -2.293 -3.549 1.00 . A A . 85 GLY H 1 1
5 14479 1 1 85 GLY HA2 H 0.126 -3.575 -3.148 1.00 . A A . 85 GLY HA2 1 1
5 14480 1 1 85 GLY HA3 H 0.819 -3.167 -4.709 1.00 . A A . 85 GLY HA3 1 1
5 14481 1 1 85 GLY N N 2.114 -3.040 -3.110 1.00 . A A . 85 GLY N 1 1
5 14482 1 1 85 GLY O O 0.438 -5.976 -3.690 1.00 . A A . 85 GLY O 1 1
5 14483 1 1 86 GLY C C 2.891 -7.702 -3.804 1.00 . A A . 86 GLY C 1 1
5 14484 1 1 86 GLY CA C 2.699 -6.824 -5.011 1.00 . A A . 86 GLY CA 1 1
5 14485 1 1 86 GLY H H 3.100 -4.758 -4.739 1.00 . A A . 86 GLY H 1 1
5 14486 1 1 86 GLY HA2 H 1.878 -7.204 -5.599 1.00 . A A . 86 GLY HA2 1 1
5 14487 1 1 86 GLY HA3 H 3.600 -6.842 -5.605 1.00 . A A . 86 GLY HA3 1 1
5 14488 1 1 86 GLY N N 2.412 -5.454 -4.620 1.00 . A A . 86 GLY N 1 1
5 14489 1 1 86 GLY O O 2.548 -8.886 -3.805 1.00 . A A . 86 GLY O 1 1
5 14490 1 1 87 LEU C C 2.252 -8.052 -0.875 1.00 . A A . 87 LEU C 1 1
5 14491 1 1 87 LEU CA C 3.606 -7.733 -1.487 1.00 . A A . 87 LEU CA 1 1
5 14492 1 1 87 LEU CB C 4.361 -6.784 -0.570 1.00 . A A . 87 LEU CB 1 1
5 14493 1 1 87 LEU CD1 C 6.333 -5.338 -0.127 1.00 . A A . 87 LEU CD1 1 1
5 14494 1 1 87 LEU CD2 C 6.679 -7.713 -0.777 1.00 . A A . 87 LEU CD2 1 1
5 14495 1 1 87 LEU CG C 5.805 -6.486 -0.959 1.00 . A A . 87 LEU CG 1 1
5 14496 1 1 87 LEU H H 3.710 -6.157 -2.875 1.00 . A A . 87 LEU H 1 1
5 14497 1 1 87 LEU HA H 4.172 -8.641 -1.622 1.00 . A A . 87 LEU HA 1 1
5 14498 1 1 87 LEU HB2 H 3.822 -5.846 -0.562 1.00 . A A . 87 LEU HB2 1 1
5 14499 1 1 87 LEU HB3 H 4.355 -7.196 0.427 1.00 . A A . 87 LEU HB3 1 1
5 14500 1 1 87 LEU HD11 H 7.361 -5.145 -0.393 1.00 . A A . 87 LEU HD11 1 1
5 14501 1 1 87 LEU HD12 H 6.275 -5.596 0.920 1.00 . A A . 87 LEU HD12 1 1
5 14502 1 1 87 LEU HD13 H 5.743 -4.458 -0.314 1.00 . A A . 87 LEU HD13 1 1
5 14503 1 1 87 LEU HD21 H 6.644 -8.026 0.257 1.00 . A A . 87 LEU HD21 1 1
5 14504 1 1 87 LEU HD22 H 7.698 -7.472 -1.044 1.00 . A A . 87 LEU HD22 1 1
5 14505 1 1 87 LEU HD23 H 6.319 -8.511 -1.408 1.00 . A A . 87 LEU HD23 1 1
5 14506 1 1 87 LEU HG H 5.844 -6.194 -1.997 1.00 . A A . 87 LEU HG 1 1
5 14507 1 1 87 LEU N N 3.427 -7.094 -2.771 1.00 . A A . 87 LEU N 1 1
5 14508 1 1 87 LEU O O 1.952 -9.201 -0.542 1.00 . A A . 87 LEU O 1 1
5 14509 1 1 88 ALA C C -0.750 -8.106 -0.953 1.00 . A A . 88 ALA C 1 1
5 14510 1 1 88 ALA CA C 0.110 -7.147 -0.167 1.00 . A A . 88 ALA CA 1 1
5 14511 1 1 88 ALA CB C -0.591 -5.811 -0.125 1.00 . A A . 88 ALA CB 1 1
5 14512 1 1 88 ALA H H 1.726 -6.132 -1.067 1.00 . A A . 88 ALA H 1 1
5 14513 1 1 88 ALA HA H 0.227 -7.509 0.842 1.00 . A A . 88 ALA HA 1 1
5 14514 1 1 88 ALA HB1 H 0.088 -5.051 0.227 1.00 . A A . 88 ALA HB1 1 1
5 14515 1 1 88 ALA HB2 H -1.444 -5.872 0.534 1.00 . A A . 88 ALA HB2 1 1
5 14516 1 1 88 ALA HB3 H -0.928 -5.567 -1.125 1.00 . A A . 88 ALA HB3 1 1
5 14517 1 1 88 ALA N N 1.429 -7.018 -0.754 1.00 . A A . 88 ALA N 1 1
5 14518 1 1 88 ALA O O -1.607 -8.787 -0.399 1.00 . A A . 88 ALA O 1 1
5 14519 1 1 89 MET C C -1.059 -10.426 -2.830 1.00 . A A . 89 MET C 1 1
5 14520 1 1 89 MET CA C -1.323 -8.966 -3.129 1.00 . A A . 89 MET CA 1 1
5 14521 1 1 89 MET CB C -1.020 -8.661 -4.588 1.00 . A A . 89 MET CB 1 1
5 14522 1 1 89 MET CE C 0.065 -7.196 -7.256 1.00 . A A . 89 MET CE 1 1
5 14523 1 1 89 MET CG C -1.646 -7.366 -5.069 1.00 . A A . 89 MET CG 1 1
5 14524 1 1 89 MET H H 0.144 -7.528 -2.640 1.00 . A A . 89 MET H 1 1
5 14525 1 1 89 MET HA H -2.362 -8.754 -2.936 1.00 . A A . 89 MET HA 1 1
5 14526 1 1 89 MET HB2 H 0.053 -8.585 -4.709 1.00 . A A . 89 MET HB2 1 1
5 14527 1 1 89 MET HB3 H -1.389 -9.468 -5.201 1.00 . A A . 89 MET HB3 1 1
5 14528 1 1 89 MET HE1 H 0.539 -8.096 -6.893 1.00 . A A . 89 MET HE1 1 1
5 14529 1 1 89 MET HE2 H 0.513 -6.335 -6.784 1.00 . A A . 89 MET HE2 1 1
5 14530 1 1 89 MET HE3 H 0.195 -7.128 -8.325 1.00 . A A . 89 MET HE3 1 1
5 14531 1 1 89 MET HG2 H -2.653 -7.306 -4.688 1.00 . A A . 89 MET HG2 1 1
5 14532 1 1 89 MET HG3 H -1.069 -6.536 -4.677 1.00 . A A . 89 MET HG3 1 1
5 14533 1 1 89 MET N N -0.548 -8.118 -2.254 1.00 . A A . 89 MET N 1 1
5 14534 1 1 89 MET O O -1.965 -11.251 -2.900 1.00 . A A . 89 MET O 1 1
5 14535 1 1 89 MET SD S -1.682 -7.246 -6.867 1.00 . A A . 89 MET SD 1 1
5 14536 1 1 90 ALA C C -0.143 -12.491 -0.811 1.00 . A A . 90 ALA C 1 1
5 14537 1 1 90 ALA CA C 0.545 -12.088 -2.108 1.00 . A A . 90 ALA CA 1 1
5 14538 1 1 90 ALA CB C 2.055 -12.204 -1.984 1.00 . A A . 90 ALA CB 1 1
5 14539 1 1 90 ALA H H 0.860 -10.027 -2.439 1.00 . A A . 90 ALA H 1 1
5 14540 1 1 90 ALA HA H 0.217 -12.747 -2.900 1.00 . A A . 90 ALA HA 1 1
5 14541 1 1 90 ALA HB1 H 2.323 -13.228 -1.773 1.00 . A A . 90 ALA HB1 1 1
5 14542 1 1 90 ALA HB2 H 2.398 -11.568 -1.182 1.00 . A A . 90 ALA HB2 1 1
5 14543 1 1 90 ALA HB3 H 2.514 -11.893 -2.911 1.00 . A A . 90 ALA HB3 1 1
5 14544 1 1 90 ALA N N 0.177 -10.733 -2.469 1.00 . A A . 90 ALA N 1 1
5 14545 1 1 90 ALA O O -0.652 -13.600 -0.686 1.00 . A A . 90 ALA O 1 1
5 14546 1 1 91 CYS C C -2.354 -11.936 1.205 1.00 . A A . 91 CYS C 1 1
5 14547 1 1 91 CYS CA C -0.848 -11.793 1.418 1.00 . A A . 91 CYS CA 1 1
5 14548 1 1 91 CYS CB C -0.544 -10.648 2.385 1.00 . A A . 91 CYS CB 1 1
5 14549 1 1 91 CYS H H 0.268 -10.710 -0.014 1.00 . A A . 91 CYS H 1 1
5 14550 1 1 91 CYS HA H -0.472 -12.713 1.835 1.00 . A A . 91 CYS HA 1 1
5 14551 1 1 91 CYS HB2 H 0.523 -10.586 2.528 1.00 . A A . 91 CYS HB2 1 1
5 14552 1 1 91 CYS HB3 H -0.898 -9.723 1.956 1.00 . A A . 91 CYS HB3 1 1
5 14553 1 1 91 CYS HG H -0.684 -11.809 4.651 1.00 . A A . 91 CYS HG 1 1
5 14554 1 1 91 CYS N N -0.176 -11.567 0.144 1.00 . A A . 91 CYS N 1 1
5 14555 1 1 91 CYS O O -2.987 -12.826 1.771 1.00 . A A . 91 CYS O 1 1
5 14556 1 1 91 CYS SG S -1.303 -10.823 4.016 1.00 . A A . 91 CYS SG 1 1
5 14557 1 1 92 HIS C C -4.577 -12.559 -0.610 1.00 . A A . 92 HIS C 1 1
5 14558 1 1 92 HIS CA C -4.319 -11.179 -0.021 1.00 . A A . 92 HIS CA 1 1
5 14559 1 1 92 HIS CB C -4.702 -10.112 -1.059 1.00 . A A . 92 HIS CB 1 1
5 14560 1 1 92 HIS CD2 C -6.062 -8.348 0.280 1.00 . A A . 92 HIS CD2 1 1
5 14561 1 1 92 HIS CE1 C -4.821 -6.592 -0.147 1.00 . A A . 92 HIS CE1 1 1
5 14562 1 1 92 HIS CG C -5.026 -8.761 -0.490 1.00 . A A . 92 HIS CG 1 1
5 14563 1 1 92 HIS H H -2.376 -10.328 0.014 1.00 . A A . 92 HIS H 1 1
5 14564 1 1 92 HIS HA H -4.928 -11.053 0.862 1.00 . A A . 92 HIS HA 1 1
5 14565 1 1 92 HIS HB2 H -3.882 -9.987 -1.747 1.00 . A A . 92 HIS HB2 1 1
5 14566 1 1 92 HIS HB3 H -5.568 -10.457 -1.607 1.00 . A A . 92 HIS HB3 1 1
5 14567 1 1 92 HIS HD1 H -3.434 -7.608 -1.258 1.00 . A A . 92 HIS HD1 1 1
5 14568 1 1 92 HIS HD2 H -6.859 -8.967 0.668 1.00 . A A . 92 HIS HD2 1 1
5 14569 1 1 92 HIS HE1 H -4.447 -5.579 -0.170 1.00 . A A . 92 HIS HE1 1 1
5 14570 1 1 92 HIS HE2 H -6.460 -6.441 1.072 1.00 . A A . 92 HIS HE2 1 1
5 14571 1 1 92 HIS N N -2.919 -11.065 0.372 1.00 . A A . 92 HIS N 1 1
5 14572 1 1 92 HIS ND1 N -4.267 -7.635 -0.738 1.00 . A A . 92 HIS ND1 1 1
5 14573 1 1 92 HIS NE2 N -5.910 -6.996 0.477 1.00 . A A . 92 HIS NE2 1 1
5 14574 1 1 92 HIS O O -5.391 -13.318 -0.100 1.00 . A A . 92 HIS O 1 1
5 14575 1 1 93 ASP C C -3.786 -15.339 -1.468 1.00 . A A . 93 ASP C 1 1
5 14576 1 1 93 ASP CA C -3.993 -14.136 -2.386 1.00 . A A . 93 ASP CA 1 1
5 14577 1 1 93 ASP CB C -2.995 -14.172 -3.536 1.00 . A A . 93 ASP CB 1 1
5 14578 1 1 93 ASP CG C -3.168 -15.371 -4.445 1.00 . A A . 93 ASP CG 1 1
5 14579 1 1 93 ASP H H -3.150 -12.245 -1.967 1.00 . A A . 93 ASP H 1 1
5 14580 1 1 93 ASP HA H -4.994 -14.169 -2.788 1.00 . A A . 93 ASP HA 1 1
5 14581 1 1 93 ASP HB2 H -3.112 -13.275 -4.123 1.00 . A A . 93 ASP HB2 1 1
5 14582 1 1 93 ASP HB3 H -1.999 -14.195 -3.124 1.00 . A A . 93 ASP HB3 1 1
5 14583 1 1 93 ASP N N -3.838 -12.879 -1.661 1.00 . A A . 93 ASP N 1 1
5 14584 1 1 93 ASP O O -4.369 -16.404 -1.677 1.00 . A A . 93 ASP O 1 1
5 14585 1 1 93 ASP OD1 O -4.092 -15.363 -5.283 1.00 . A A . 93 ASP OD1 1 1
5 14586 1 1 93 ASP OD2 O -2.374 -16.326 -4.333 1.00 . A A . 93 ASP OD2 1 1
5 14587 1 1 94 SER C C -4.082 -16.499 1.252 1.00 . A A . 94 SER C 1 1
5 14588 1 1 94 SER CA C -2.760 -16.185 0.567 1.00 . A A . 94 SER CA 1 1
5 14589 1 1 94 SER CB C -1.738 -15.711 1.602 1.00 . A A . 94 SER CB 1 1
5 14590 1 1 94 SER H H -2.467 -14.314 -0.375 1.00 . A A . 94 SER H 1 1
5 14591 1 1 94 SER HA H -2.391 -17.075 0.081 1.00 . A A . 94 SER HA 1 1
5 14592 1 1 94 SER HB2 H -2.053 -14.750 1.994 1.00 . A A . 94 SER HB2 1 1
5 14593 1 1 94 SER HB3 H -1.684 -16.428 2.407 1.00 . A A . 94 SER HB3 1 1
5 14594 1 1 94 SER HG H -0.478 -14.869 0.351 1.00 . A A . 94 SER HG 1 1
5 14595 1 1 94 SER N N -2.958 -15.161 -0.448 1.00 . A A . 94 SER N 1 1
5 14596 1 1 94 SER O O -4.491 -17.654 1.349 1.00 . A A . 94 SER O 1 1
5 14597 1 1 94 SER OG O -0.451 -15.566 1.022 1.00 . A A . 94 SER OG 1 1
5 14598 1 1 95 PHE C C -7.135 -16.019 1.413 1.00 . A A . 95 PHE C 1 1
5 14599 1 1 95 PHE CA C -6.036 -15.577 2.365 1.00 . A A . 95 PHE CA 1 1
5 14600 1 1 95 PHE CB C -6.417 -14.251 3.011 1.00 . A A . 95 PHE CB 1 1
5 14601 1 1 95 PHE CD1 C -5.988 -14.679 5.442 1.00 . A A . 95 PHE CD1 1 1
5 14602 1 1 95 PHE CD2 C -4.682 -13.014 4.345 1.00 . A A . 95 PHE CD2 1 1
5 14603 1 1 95 PHE CE1 C -5.317 -14.432 6.623 1.00 . A A . 95 PHE CE1 1 1
5 14604 1 1 95 PHE CE2 C -4.006 -12.763 5.523 1.00 . A A . 95 PHE CE2 1 1
5 14605 1 1 95 PHE CG C -5.679 -13.975 4.290 1.00 . A A . 95 PHE CG 1 1
5 14606 1 1 95 PHE CZ C -4.324 -13.474 6.664 1.00 . A A . 95 PHE CZ 1 1
5 14607 1 1 95 PHE H H -4.407 -14.546 1.500 1.00 . A A . 95 PHE H 1 1
5 14608 1 1 95 PHE HA H -5.920 -16.322 3.136 1.00 . A A . 95 PHE HA 1 1
5 14609 1 1 95 PHE HB2 H -6.192 -13.452 2.317 1.00 . A A . 95 PHE HB2 1 1
5 14610 1 1 95 PHE HB3 H -7.475 -14.250 3.223 1.00 . A A . 95 PHE HB3 1 1
5 14611 1 1 95 PHE HD1 H -6.763 -15.431 5.412 1.00 . A A . 95 PHE HD1 1 1
5 14612 1 1 95 PHE HD2 H -4.434 -12.458 3.453 1.00 . A A . 95 PHE HD2 1 1
5 14613 1 1 95 PHE HE1 H -5.567 -14.989 7.514 1.00 . A A . 95 PHE HE1 1 1
5 14614 1 1 95 PHE HE2 H -3.231 -12.011 5.552 1.00 . A A . 95 PHE HE2 1 1
5 14615 1 1 95 PHE HZ H -3.797 -13.278 7.586 1.00 . A A . 95 PHE HZ 1 1
5 14616 1 1 95 PHE N N -4.766 -15.447 1.673 1.00 . A A . 95 PHE N 1 1
5 14617 1 1 95 PHE O O -8.055 -16.726 1.802 1.00 . A A . 95 PHE O 1 1
5 14618 1 1 96 LEU C C -7.979 -17.415 -1.210 1.00 . A A . 96 LEU C 1 1
5 14619 1 1 96 LEU CA C -8.029 -15.942 -0.839 1.00 . A A . 96 LEU CA 1 1
5 14620 1 1 96 LEU CB C -7.851 -15.067 -2.078 1.00 . A A . 96 LEU CB 1 1
5 14621 1 1 96 LEU CD1 C -10.081 -13.924 -2.018 1.00 . A A . 96 LEU CD1 1 1
5 14622 1 1 96 LEU CD2 C -8.151 -12.889 -0.841 1.00 . A A . 96 LEU CD2 1 1
5 14623 1 1 96 LEU CG C -8.578 -13.717 -2.038 1.00 . A A . 96 LEU CG 1 1
5 14624 1 1 96 LEU H H -6.238 -15.088 -0.099 1.00 . A A . 96 LEU H 1 1
5 14625 1 1 96 LEU HA H -8.993 -15.734 -0.407 1.00 . A A . 96 LEU HA 1 1
5 14626 1 1 96 LEU HB2 H -6.797 -14.881 -2.208 1.00 . A A . 96 LEU HB2 1 1
5 14627 1 1 96 LEU HB3 H -8.206 -15.617 -2.935 1.00 . A A . 96 LEU HB3 1 1
5 14628 1 1 96 LEU HD11 H -10.577 -12.966 -1.985 1.00 . A A . 96 LEU HD11 1 1
5 14629 1 1 96 LEU HD12 H -10.352 -14.500 -1.147 1.00 . A A . 96 LEU HD12 1 1
5 14630 1 1 96 LEU HD13 H -10.381 -14.455 -2.908 1.00 . A A . 96 LEU HD13 1 1
5 14631 1 1 96 LEU HD21 H -7.082 -12.715 -0.890 1.00 . A A . 96 LEU HD21 1 1
5 14632 1 1 96 LEU HD22 H -8.388 -13.423 0.068 1.00 . A A . 96 LEU HD22 1 1
5 14633 1 1 96 LEU HD23 H -8.673 -11.943 -0.852 1.00 . A A . 96 LEU HD23 1 1
5 14634 1 1 96 LEU HG H -8.329 -13.163 -2.923 1.00 . A A . 96 LEU HG 1 1
5 14635 1 1 96 LEU N N -7.021 -15.618 0.162 1.00 . A A . 96 LEU N 1 1
5 14636 1 1 96 LEU O O -8.908 -17.950 -1.814 1.00 . A A . 96 LEU O 1 1
5 14637 1 1 97 LYS C C -6.757 -20.203 0.304 1.00 . A A . 97 LYS C 1 1
5 14638 1 1 97 LYS CA C -6.761 -19.496 -1.043 1.00 . A A . 97 LYS CA 1 1
5 14639 1 1 97 LYS CB C -5.483 -19.813 -1.807 1.00 . A A . 97 LYS CB 1 1
5 14640 1 1 97 LYS CD C -4.186 -19.586 -3.943 1.00 . A A . 97 LYS CD 1 1
5 14641 1 1 97 LYS CE C -2.923 -19.634 -3.103 1.00 . A A . 97 LYS CE 1 1
5 14642 1 1 97 LYS CG C -5.370 -19.084 -3.137 1.00 . A A . 97 LYS CG 1 1
5 14643 1 1 97 LYS H H -6.153 -17.569 -0.431 1.00 . A A . 97 LYS H 1 1
5 14644 1 1 97 LYS HA H -7.606 -19.835 -1.617 1.00 . A A . 97 LYS HA 1 1
5 14645 1 1 97 LYS HB2 H -4.638 -19.536 -1.197 1.00 . A A . 97 LYS HB2 1 1
5 14646 1 1 97 LYS HB3 H -5.444 -20.874 -1.997 1.00 . A A . 97 LYS HB3 1 1
5 14647 1 1 97 LYS HD2 H -4.403 -20.578 -4.305 1.00 . A A . 97 LYS HD2 1 1
5 14648 1 1 97 LYS HD3 H -4.026 -18.921 -4.780 1.00 . A A . 97 LYS HD3 1 1
5 14649 1 1 97 LYS HE2 H -3.122 -20.238 -2.231 1.00 . A A . 97 LYS HE2 1 1
5 14650 1 1 97 LYS HE3 H -2.136 -20.087 -3.683 1.00 . A A . 97 LYS HE3 1 1
5 14651 1 1 97 LYS HG2 H -6.274 -19.246 -3.704 1.00 . A A . 97 LYS HG2 1 1
5 14652 1 1 97 LYS HG3 H -5.247 -18.028 -2.948 1.00 . A A . 97 LYS HG3 1 1
5 14653 1 1 97 LYS HZ1 H -2.366 -17.656 -3.486 1.00 . A A . 97 LYS HZ1 1 1
5 14654 1 1 97 LYS HZ2 H -1.582 -18.352 -2.155 1.00 . A A . 97 LYS HZ2 1 1
5 14655 1 1 97 LYS HZ3 H -3.198 -17.869 -2.025 1.00 . A A . 97 LYS HZ3 1 1
5 14656 1 1 97 LYS N N -6.892 -18.066 -0.845 1.00 . A A . 97 LYS N 1 1
5 14657 1 1 97 LYS NZ N -2.489 -18.286 -2.660 1.00 . A A . 97 LYS NZ 1 1
5 14658 1 1 97 LYS O O -6.371 -21.369 0.409 1.00 . A A . 97 LYS O 1 1
5 14659 1 1 98 ALA C C -8.467 -19.695 3.427 1.00 . A A . 98 ALA C 1 1
5 14660 1 1 98 ALA CA C -7.176 -20.025 2.685 1.00 . A A . 98 ALA CA 1 1
5 14661 1 1 98 ALA CB C -5.972 -19.509 3.459 1.00 . A A . 98 ALA CB 1 1
5 14662 1 1 98 ALA H H -7.519 -18.577 1.184 1.00 . A A . 98 ALA H 1 1
5 14663 1 1 98 ALA HA H -7.085 -21.094 2.606 1.00 . A A . 98 ALA HA 1 1
5 14664 1 1 98 ALA HB1 H -5.940 -19.977 4.432 1.00 . A A . 98 ALA HB1 1 1
5 14665 1 1 98 ALA HB2 H -6.052 -18.438 3.577 1.00 . A A . 98 ALA HB2 1 1
5 14666 1 1 98 ALA HB3 H -5.067 -19.742 2.916 1.00 . A A . 98 ALA HB3 1 1
5 14667 1 1 98 ALA N N -7.183 -19.486 1.337 1.00 . A A . 98 ALA N 1 1
5 14668 1 1 98 ALA O O -9.293 -20.574 3.673 1.00 . A A . 98 ALA O 1 1
5 14669 1 1 99 VAL C C -9.755 -16.431 4.690 1.00 . A A . 99 VAL C 1 1
5 14670 1 1 99 VAL CA C -9.779 -17.966 4.550 1.00 . A A . 99 VAL CA 1 1
5 14671 1 1 99 VAL CB C -9.808 -18.655 5.946 1.00 . A A . 99 VAL CB 1 1
5 14672 1 1 99 VAL CG1 C -8.472 -18.518 6.669 1.00 . A A . 99 VAL CG1 1 1
5 14673 1 1 99 VAL CG2 C -10.940 -18.112 6.803 1.00 . A A . 99 VAL CG2 1 1
5 14674 1 1 99 VAL H H -7.981 -17.758 3.462 1.00 . A A . 99 VAL H 1 1
5 14675 1 1 99 VAL HA H -10.676 -18.248 4.017 1.00 . A A . 99 VAL HA 1 1
5 14676 1 1 99 VAL HB H -9.988 -19.708 5.789 1.00 . A A . 99 VAL HB 1 1
5 14677 1 1 99 VAL HG11 H -8.538 -18.989 7.639 1.00 . A A . 99 VAL HG11 1 1
5 14678 1 1 99 VAL HG12 H -8.236 -17.472 6.791 1.00 . A A . 99 VAL HG12 1 1
5 14679 1 1 99 VAL HG13 H -7.698 -18.997 6.088 1.00 . A A . 99 VAL HG13 1 1
5 14680 1 1 99 VAL HG21 H -11.885 -18.309 6.319 1.00 . A A . 99 VAL HG21 1 1
5 14681 1 1 99 VAL HG22 H -10.815 -17.046 6.929 1.00 . A A . 99 VAL HG22 1 1
5 14682 1 1 99 VAL HG23 H -10.922 -18.594 7.769 1.00 . A A . 99 VAL HG23 1 1
5 14683 1 1 99 VAL N N -8.638 -18.422 3.765 1.00 . A A . 99 VAL N 1 1
5 14684 1 1 99 VAL O O -9.133 -15.879 5.602 1.00 . A A . 99 VAL O 1 1
5 14685 1 1 100 PRO C C -11.463 -13.705 4.744 1.00 . A A . 100 PRO C 1 1
5 14686 1 1 100 PRO CA C -10.438 -14.253 3.778 1.00 . A A . 100 PRO CA 1 1
5 14687 1 1 100 PRO CB C -10.784 -13.865 2.333 1.00 . A A . 100 PRO CB 1 1
5 14688 1 1 100 PRO CD C -11.161 -16.241 2.624 1.00 . A A . 100 PRO CD 1 1
5 14689 1 1 100 PRO CG C -11.025 -15.149 1.595 1.00 . A A . 100 PRO CG 1 1
5 14690 1 1 100 PRO HA H -9.486 -13.857 4.045 1.00 . A A . 100 PRO HA 1 1
5 14691 1 1 100 PRO HB2 H -11.667 -13.243 2.333 1.00 . A A . 100 PRO HB2 1 1
5 14692 1 1 100 PRO HB3 H -9.958 -13.317 1.902 1.00 . A A . 100 PRO HB3 1 1
5 14693 1 1 100 PRO HD2 H -12.199 -16.393 2.883 1.00 . A A . 100 PRO HD2 1 1
5 14694 1 1 100 PRO HD3 H -10.720 -17.157 2.262 1.00 . A A . 100 PRO HD3 1 1
5 14695 1 1 100 PRO HG2 H -11.934 -15.070 1.016 1.00 . A A . 100 PRO HG2 1 1
5 14696 1 1 100 PRO HG3 H -10.189 -15.351 0.944 1.00 . A A . 100 PRO HG3 1 1
5 14697 1 1 100 PRO N N -10.408 -15.710 3.763 1.00 . A A . 100 PRO N 1 1
5 14698 1 1 100 PRO O O -12.620 -13.492 4.380 1.00 . A A . 100 PRO O 1 1
5 14699 1 1 101 SER C C -12.834 -14.225 7.471 1.00 . A A . 101 SER C 1 1
5 14700 1 1 101 SER CA C -11.882 -13.092 7.092 1.00 . A A . 101 SER CA 1 1
5 14701 1 1 101 SER CB C -12.661 -11.823 6.741 1.00 . A A . 101 SER CB 1 1
5 14702 1 1 101 SER H H -10.061 -13.620 6.163 1.00 . A A . 101 SER H 1 1
5 14703 1 1 101 SER HA H -11.245 -12.886 7.940 1.00 . A A . 101 SER HA 1 1
5 14704 1 1 101 SER HB2 H -13.302 -12.019 5.895 1.00 . A A . 101 SER HB2 1 1
5 14705 1 1 101 SER HB3 H -13.261 -11.525 7.587 1.00 . A A . 101 SER HB3 1 1
5 14706 1 1 101 SER HG H -12.181 -9.922 6.665 1.00 . A A . 101 SER HG 1 1
5 14707 1 1 101 SER N N -11.018 -13.500 5.985 1.00 . A A . 101 SER N 1 1
5 14708 1 1 101 SER O O -13.335 -14.282 8.594 1.00 . A A . 101 SER O 1 1
5 14709 1 1 101 SER OG O -11.780 -10.760 6.409 1.00 . A A . 101 SER OG 1 1
5 14710 1 1 102 GLN C C -13.924 -17.090 5.403 1.00 . A A . 102 GLN C 1 1
5 14711 1 1 102 GLN CA C -13.908 -16.288 6.698 1.00 . A A . 102 GLN CA 1 1
5 14712 1 1 102 GLN CB C -15.331 -15.863 7.106 1.00 . A A . 102 GLN CB 1 1
5 14713 1 1 102 GLN CD C -16.830 -15.950 5.072 1.00 . A A . 102 GLN CD 1 1
5 14714 1 1 102 GLN CG C -16.092 -15.065 6.055 1.00 . A A . 102 GLN CG 1 1
5 14715 1 1 102 GLN H H -12.577 -15.015 5.656 1.00 . A A . 102 GLN H 1 1
5 14716 1 1 102 GLN HA H -13.481 -16.899 7.476 1.00 . A A . 102 GLN HA 1 1
5 14717 1 1 102 GLN HB2 H -15.905 -16.751 7.327 1.00 . A A . 102 GLN HB2 1 1
5 14718 1 1 102 GLN HB3 H -15.266 -15.262 8.002 1.00 . A A . 102 GLN HB3 1 1
5 14719 1 1 102 GLN HE21 H -16.614 -14.595 3.640 1.00 . A A . 102 GLN HE21 1 1
5 14720 1 1 102 GLN HE22 H -17.454 -16.038 3.195 1.00 . A A . 102 GLN HE22 1 1
5 14721 1 1 102 GLN HG2 H -16.809 -14.429 6.551 1.00 . A A . 102 GLN HG2 1 1
5 14722 1 1 102 GLN HG3 H -15.388 -14.453 5.508 1.00 . A A . 102 GLN HG3 1 1
5 14723 1 1 102 GLN N N -13.042 -15.132 6.525 1.00 . A A . 102 GLN N 1 1
5 14724 1 1 102 GLN NE2 N -16.982 -15.482 3.847 1.00 . A A . 102 GLN NE2 1 1
5 14725 1 1 102 GLN O O -13.709 -16.541 4.325 1.00 . A A . 102 GLN O 1 1
5 14726 1 1 102 GLN OE1 O -17.257 -17.051 5.412 1.00 . A A . 102 GLN OE1 1 1
5 14727 1 1 103 LYS C C -15.498 -19.557 3.837 1.00 . A A . 103 LYS C 1 1
5 14728 1 1 103 LYS CA C -14.097 -19.274 4.366 1.00 . A A . 103 LYS CA 1 1
5 14729 1 1 103 LYS CB C -13.387 -20.576 4.747 1.00 . A A . 103 LYS CB 1 1
5 14730 1 1 103 LYS CD C -12.321 -22.724 3.986 1.00 . A A . 103 LYS CD 1 1
5 14731 1 1 103 LYS CE C -12.950 -23.518 5.119 1.00 . A A . 103 LYS CE 1 1
5 14732 1 1 103 LYS CG C -13.183 -21.535 3.585 1.00 . A A . 103 LYS CG 1 1
5 14733 1 1 103 LYS H H -14.369 -18.760 6.397 1.00 . A A . 103 LYS H 1 1
5 14734 1 1 103 LYS HA H -13.529 -18.778 3.594 1.00 . A A . 103 LYS HA 1 1
5 14735 1 1 103 LYS HB2 H -12.418 -20.335 5.159 1.00 . A A . 103 LYS HB2 1 1
5 14736 1 1 103 LYS HB3 H -13.972 -21.080 5.502 1.00 . A A . 103 LYS HB3 1 1
5 14737 1 1 103 LYS HD2 H -12.201 -23.371 3.131 1.00 . A A . 103 LYS HD2 1 1
5 14738 1 1 103 LYS HD3 H -11.354 -22.364 4.304 1.00 . A A . 103 LYS HD3 1 1
5 14739 1 1 103 LYS HE2 H -13.077 -22.868 5.971 1.00 . A A . 103 LYS HE2 1 1
5 14740 1 1 103 LYS HE3 H -13.916 -23.877 4.797 1.00 . A A . 103 LYS HE3 1 1
5 14741 1 1 103 LYS HG2 H -14.145 -21.896 3.256 1.00 . A A . 103 LYS HG2 1 1
5 14742 1 1 103 LYS HG3 H -12.698 -21.007 2.775 1.00 . A A . 103 LYS HG3 1 1
5 14743 1 1 103 LYS HZ1 H -11.164 -24.356 5.809 1.00 . A A . 103 LYS HZ1 1 1
5 14744 1 1 103 LYS HZ2 H -12.010 -25.338 4.724 1.00 . A A . 103 LYS HZ2 1 1
5 14745 1 1 103 LYS HZ3 H -12.550 -25.182 6.317 1.00 . A A . 103 LYS HZ3 1 1
5 14746 1 1 103 LYS N N -14.152 -18.388 5.517 1.00 . A A . 103 LYS N 1 1
5 14747 1 1 103 LYS NZ N -12.111 -24.678 5.520 1.00 . A A . 103 LYS NZ 1 1
5 14748 1 1 103 LYS O O -15.743 -19.474 2.634 1.00 . A A . 103 LYS O 1 1
5 14749 1 1 104 ARG C C -18.686 -20.196 5.621 1.00 . A A . 104 ARG C 1 1
5 14750 1 1 104 ARG CA C -17.803 -20.134 4.376 1.00 . A A . 104 ARG CA 1 1
5 14751 1 1 104 ARG CB C -17.948 -21.418 3.544 1.00 . A A . 104 ARG CB 1 1
5 14752 1 1 104 ARG CD C -17.676 -23.901 3.364 1.00 . A A . 104 ARG CD 1 1
5 14753 1 1 104 ARG CG C -17.372 -22.666 4.195 1.00 . A A . 104 ARG CG 1 1
5 14754 1 1 104 ARG CZ C -17.856 -26.287 3.978 1.00 . A A . 104 ARG CZ 1 1
5 14755 1 1 104 ARG H H -16.147 -19.970 5.683 1.00 . A A . 104 ARG H 1 1
5 14756 1 1 104 ARG HA H -18.127 -19.296 3.776 1.00 . A A . 104 ARG HA 1 1
5 14757 1 1 104 ARG HB2 H -18.996 -21.593 3.361 1.00 . A A . 104 ARG HB2 1 1
5 14758 1 1 104 ARG HB3 H -17.449 -21.272 2.597 1.00 . A A . 104 ARG HB3 1 1
5 14759 1 1 104 ARG HD2 H -18.745 -23.977 3.235 1.00 . A A . 104 ARG HD2 1 1
5 14760 1 1 104 ARG HD3 H -17.208 -23.789 2.397 1.00 . A A . 104 ARG HD3 1 1
5 14761 1 1 104 ARG HE H -16.304 -25.097 4.422 1.00 . A A . 104 ARG HE 1 1
5 14762 1 1 104 ARG HG2 H -16.301 -22.556 4.284 1.00 . A A . 104 ARG HG2 1 1
5 14763 1 1 104 ARG HG3 H -17.808 -22.785 5.176 1.00 . A A . 104 ARG HG3 1 1
5 14764 1 1 104 ARG HH11 H -19.477 -25.549 3.012 1.00 . A A . 104 ARG HH11 1 1
5 14765 1 1 104 ARG HH12 H -19.559 -27.232 3.422 1.00 . A A . 104 ARG HH12 1 1
5 14766 1 1 104 ARG HH21 H -16.413 -27.320 4.959 1.00 . A A . 104 ARG HH21 1 1
5 14767 1 1 104 ARG HH22 H -17.817 -28.240 4.521 1.00 . A A . 104 ARG HH22 1 1
5 14768 1 1 104 ARG N N -16.412 -19.892 4.742 1.00 . A A . 104 ARG N 1 1
5 14769 1 1 104 ARG NE N -17.187 -25.131 3.987 1.00 . A A . 104 ARG NE 1 1
5 14770 1 1 104 ARG NH1 N -19.060 -26.361 3.425 1.00 . A A . 104 ARG NH1 1 1
5 14771 1 1 104 ARG NH2 N -17.320 -27.368 4.532 1.00 . A A . 104 ARG NH2 1 1
5 14772 1 1 104 ARG O O -19.481 -21.123 5.799 1.00 . A A . 104 ARG O 1 1
5 14773 1 1 105 THR C C -19.963 -17.751 7.852 1.00 . A A . 105 THR C 1 1
5 14774 1 1 105 THR CA C -19.319 -19.129 7.704 1.00 . A A . 105 THR CA 1 1
5 14775 1 1 105 THR CB C -18.436 -19.431 8.931 1.00 . A A . 105 THR CB 1 1
5 14776 1 1 105 THR CG2 C -19.267 -19.479 10.205 1.00 . A A . 105 THR CG2 1 1
5 14777 1 1 105 THR H H -17.928 -18.462 6.261 1.00 . A A . 105 THR H 1 1
5 14778 1 1 105 THR HA H -20.099 -19.875 7.651 1.00 . A A . 105 THR HA 1 1
5 14779 1 1 105 THR HB H -17.698 -18.647 9.029 1.00 . A A . 105 THR HB 1 1
5 14780 1 1 105 THR HG1 H -18.426 -21.393 8.683 1.00 . A A . 105 THR HG1 1 1
5 14781 1 1 105 THR HG21 H -19.762 -18.530 10.348 1.00 . A A . 105 THR HG21 1 1
5 14782 1 1 105 THR HG22 H -18.623 -19.680 11.047 1.00 . A A . 105 THR HG22 1 1
5 14783 1 1 105 THR HG23 H -20.006 -20.261 10.123 1.00 . A A . 105 THR HG23 1 1
5 14784 1 1 105 THR N N -18.551 -19.195 6.475 1.00 . A A . 105 THR N 1 1
5 14785 1 1 105 THR O O -19.314 -16.837 8.394 1.00 . A A . 105 THR O 1 1
5 14786 1 1 105 THR OXT O -21.119 -17.590 7.407 1.00 . A A . 105 THR OXT 1 1
5 14787 1 1 105 THR OG1 O -17.767 -20.690 8.753 1.00 . A A . 105 THR OG1 1 1
5 14788 2 1 1 MET C C 15.977 -17.416 10.203 1.00 . B B . 1 MET C 1 1
5 14789 2 1 1 MET CA C 16.862 -16.254 10.635 1.00 . B B . 1 MET CA 1 1
5 14790 2 1 1 MET CB C 17.647 -16.638 11.892 1.00 . B B . 1 MET CB 1 1
5 14791 2 1 1 MET CE C 20.601 -19.186 10.393 1.00 . B B . 1 MET CE 1 1
5 14792 2 1 1 MET CG C 18.551 -17.848 11.697 1.00 . B B . 1 MET CG 1 1
5 14793 2 1 1 MET H1 H 15.352 -15.216 11.624 1.00 . B B . 1 MET H1 1 1
5 14794 2 1 1 MET H2 H 15.541 -14.768 10.009 1.00 . B B . 1 MET H2 1 1
5 14795 2 1 1 MET H3 H 16.658 -14.249 11.169 1.00 . B B . 1 MET H3 1 1
5 14796 2 1 1 MET HA H 17.558 -16.037 9.839 1.00 . B B . 1 MET HA 1 1
5 14797 2 1 1 MET HB2 H 18.260 -15.800 12.189 1.00 . B B . 1 MET HB2 1 1
5 14798 2 1 1 MET HB3 H 16.950 -16.861 12.685 1.00 . B B . 1 MET HB3 1 1
5 14799 2 1 1 MET HE1 H 21.039 -19.354 11.364 1.00 . B B . 1 MET HE1 1 1
5 14800 2 1 1 MET HE2 H 21.380 -19.185 9.643 1.00 . B B . 1 MET HE2 1 1
5 14801 2 1 1 MET HE3 H 19.895 -19.972 10.175 1.00 . B B . 1 MET HE3 1 1
5 14802 2 1 1 MET HG2 H 19.078 -18.039 12.619 1.00 . B B . 1 MET HG2 1 1
5 14803 2 1 1 MET HG3 H 17.937 -18.701 11.451 1.00 . B B . 1 MET HG3 1 1
5 14804 2 1 1 MET N N 16.047 -15.040 10.877 1.00 . B B . 1 MET N 1 1
5 14805 2 1 1 MET O O 16.099 -17.916 9.084 1.00 . B B . 1 MET O 1 1
5 14806 2 1 1 MET SD S 19.759 -17.605 10.380 1.00 . B B . 1 MET SD 1 1
5 14807 2 1 2 ALA C C 12.727 -18.430 10.876 1.00 . B B . 2 ALA C 1 1
5 14808 2 1 2 ALA CA C 14.162 -18.923 10.775 1.00 . B B . 2 ALA CA 1 1
5 14809 2 1 2 ALA CB C 14.387 -20.112 11.698 1.00 . B B . 2 ALA CB 1 1
5 14810 2 1 2 ALA H H 15.056 -17.430 11.979 1.00 . B B . 2 ALA H 1 1
5 14811 2 1 2 ALA HA H 14.352 -19.240 9.761 1.00 . B B . 2 ALA HA 1 1
5 14812 2 1 2 ALA HB1 H 15.419 -20.424 11.638 1.00 . B B . 2 ALA HB1 1 1
5 14813 2 1 2 ALA HB2 H 13.747 -20.927 11.398 1.00 . B B . 2 ALA HB2 1 1
5 14814 2 1 2 ALA HB3 H 14.156 -19.829 12.713 1.00 . B B . 2 ALA HB3 1 1
5 14815 2 1 2 ALA N N 15.089 -17.845 11.090 1.00 . B B . 2 ALA N 1 1
5 14816 2 1 2 ALA O O 11.913 -18.655 9.981 1.00 . B B . 2 ALA O 1 1
5 14817 2 1 3 LYS C C 11.064 -15.712 11.917 1.00 . B B . 3 LYS C 1 1
5 14818 2 1 3 LYS CA C 11.098 -17.205 12.188 1.00 . B B . 3 LYS CA 1 1
5 14819 2 1 3 LYS CB C 10.659 -17.464 13.624 1.00 . B B . 3 LYS CB 1 1
5 14820 2 1 3 LYS CD C 10.037 -19.106 15.400 1.00 . B B . 3 LYS CD 1 1
5 14821 2 1 3 LYS CE C 9.770 -20.560 15.737 1.00 . B B . 3 LYS CE 1 1
5 14822 2 1 3 LYS CG C 10.480 -18.932 13.959 1.00 . B B . 3 LYS CG 1 1
5 14823 2 1 3 LYS H H 13.132 -17.565 12.629 1.00 . B B . 3 LYS H 1 1
5 14824 2 1 3 LYS HA H 10.418 -17.703 11.513 1.00 . B B . 3 LYS HA 1 1
5 14825 2 1 3 LYS HB2 H 11.400 -17.053 14.293 1.00 . B B . 3 LYS HB2 1 1
5 14826 2 1 3 LYS HB3 H 9.718 -16.961 13.795 1.00 . B B . 3 LYS HB3 1 1
5 14827 2 1 3 LYS HD2 H 10.814 -18.735 16.050 1.00 . B B . 3 LYS HD2 1 1
5 14828 2 1 3 LYS HD3 H 9.133 -18.537 15.557 1.00 . B B . 3 LYS HD3 1 1
5 14829 2 1 3 LYS HE2 H 8.976 -20.925 15.102 1.00 . B B . 3 LYS HE2 1 1
5 14830 2 1 3 LYS HE3 H 10.668 -21.132 15.558 1.00 . B B . 3 LYS HE3 1 1
5 14831 2 1 3 LYS HG2 H 9.729 -19.354 13.306 1.00 . B B . 3 LYS HG2 1 1
5 14832 2 1 3 LYS HG3 H 11.419 -19.443 13.813 1.00 . B B . 3 LYS HG3 1 1
5 14833 2 1 3 LYS HZ1 H 9.131 -21.716 17.352 1.00 . B B . 3 LYS HZ1 1 1
5 14834 2 1 3 LYS HZ2 H 8.533 -20.134 17.362 1.00 . B B . 3 LYS HZ2 1 1
5 14835 2 1 3 LYS HZ3 H 10.142 -20.431 17.786 1.00 . B B . 3 LYS HZ3 1 1
5 14836 2 1 3 LYS N N 12.431 -17.735 11.962 1.00 . B B . 3 LYS N 1 1
5 14837 2 1 3 LYS NZ N 9.365 -20.722 17.157 1.00 . B B . 3 LYS NZ 1 1
5 14838 2 1 3 LYS O O 12.014 -14.993 12.226 1.00 . B B . 3 LYS O 1 1
5 14839 2 1 4 ILE C C 9.217 -13.188 12.363 1.00 . B B . 4 ILE C 1 1
5 14840 2 1 4 ILE CA C 9.761 -13.840 11.096 1.00 . B B . 4 ILE CA 1 1
5 14841 2 1 4 ILE CB C 8.784 -13.598 9.921 1.00 . B B . 4 ILE CB 1 1
5 14842 2 1 4 ILE CD1 C 10.667 -13.895 8.214 1.00 . B B . 4 ILE CD1 1 1
5 14843 2 1 4 ILE CG1 C 9.279 -14.316 8.659 1.00 . B B . 4 ILE CG1 1 1
5 14844 2 1 4 ILE CG2 C 8.609 -12.106 9.657 1.00 . B B . 4 ILE CG2 1 1
5 14845 2 1 4 ILE H H 9.281 -15.897 11.047 1.00 . B B . 4 ILE H 1 1
5 14846 2 1 4 ILE HA H 10.714 -13.394 10.851 1.00 . B B . 4 ILE HA 1 1
5 14847 2 1 4 ILE HB H 7.821 -14.001 10.198 1.00 . B B . 4 ILE HB 1 1
5 14848 2 1 4 ILE HD11 H 10.923 -14.409 7.300 1.00 . B B . 4 ILE HD11 1 1
5 14849 2 1 4 ILE HD12 H 11.381 -14.148 8.982 1.00 . B B . 4 ILE HD12 1 1
5 14850 2 1 4 ILE HD13 H 10.682 -12.828 8.046 1.00 . B B . 4 ILE HD13 1 1
5 14851 2 1 4 ILE HG12 H 9.303 -15.379 8.846 1.00 . B B . 4 ILE HG12 1 1
5 14852 2 1 4 ILE HG13 H 8.595 -14.115 7.848 1.00 . B B . 4 ILE HG13 1 1
5 14853 2 1 4 ILE HG21 H 9.559 -11.677 9.377 1.00 . B B . 4 ILE HG21 1 1
5 14854 2 1 4 ILE HG22 H 8.244 -11.622 10.550 1.00 . B B . 4 ILE HG22 1 1
5 14855 2 1 4 ILE HG23 H 7.899 -11.964 8.855 1.00 . B B . 4 ILE HG23 1 1
5 14856 2 1 4 ILE N N 9.970 -15.258 11.332 1.00 . B B . 4 ILE N 1 1
5 14857 2 1 4 ILE O O 9.527 -12.039 12.666 1.00 . B B . 4 ILE O 1 1
5 14858 2 1 5 SER C C 7.054 -12.259 14.267 1.00 . B B . 5 SER C 1 1
5 14859 2 1 5 SER CA C 7.835 -13.572 14.382 1.00 . B B . 5 SER CA 1 1
5 14860 2 1 5 SER CB C 8.886 -13.507 15.506 1.00 . B B . 5 SER CB 1 1
5 14861 2 1 5 SER H H 8.244 -14.877 12.775 1.00 . B B . 5 SER H 1 1
5 14862 2 1 5 SER HA H 7.124 -14.344 14.638 1.00 . B B . 5 SER HA 1 1
5 14863 2 1 5 SER HB2 H 8.423 -13.124 16.402 1.00 . B B . 5 SER HB2 1 1
5 14864 2 1 5 SER HB3 H 9.261 -14.502 15.699 1.00 . B B . 5 SER HB3 1 1
5 14865 2 1 5 SER HG H 9.988 -12.509 14.216 1.00 . B B . 5 SER HG 1 1
5 14866 2 1 5 SER N N 8.437 -13.976 13.107 1.00 . B B . 5 SER N 1 1
5 14867 2 1 5 SER O O 5.872 -12.265 13.919 1.00 . B B . 5 SER O 1 1
5 14868 2 1 5 SER OG O 9.982 -12.666 15.173 1.00 . B B . 5 SER OG 1 1
5 14869 2 1 6 SER C C 7.364 -9.209 13.112 1.00 . B B . 6 SER C 1 1
5 14870 2 1 6 SER CA C 7.085 -9.844 14.470 1.00 . B B . 6 SER CA 1 1
5 14871 2 1 6 SER CB C 7.609 -8.954 15.597 1.00 . B B . 6 SER CB 1 1
5 14872 2 1 6 SER H H 8.652 -11.204 14.825 1.00 . B B . 6 SER H 1 1
5 14873 2 1 6 SER HA H 6.020 -9.974 14.586 1.00 . B B . 6 SER HA 1 1
5 14874 2 1 6 SER HB2 H 7.314 -7.931 15.413 1.00 . B B . 6 SER HB2 1 1
5 14875 2 1 6 SER HB3 H 7.192 -9.285 16.538 1.00 . B B . 6 SER HB3 1 1
5 14876 2 1 6 SER HG H 9.403 -8.840 14.804 1.00 . B B . 6 SER HG 1 1
5 14877 2 1 6 SER N N 7.711 -11.147 14.554 1.00 . B B . 6 SER N 1 1
5 14878 2 1 6 SER O O 8.513 -9.154 12.672 1.00 . B B . 6 SER O 1 1
5 14879 2 1 6 SER OG O 9.024 -9.013 15.679 1.00 . B B . 6 SER OG 1 1
5 14880 2 1 7 PRO C C 7.015 -6.665 11.271 1.00 . B B . 7 PRO C 1 1
5 14881 2 1 7 PRO CA C 6.461 -8.075 11.126 1.00 . B B . 7 PRO CA 1 1
5 14882 2 1 7 PRO CB C 5.024 -8.029 10.612 1.00 . B B . 7 PRO CB 1 1
5 14883 2 1 7 PRO CD C 4.909 -8.764 12.868 1.00 . B B . 7 PRO CD 1 1
5 14884 2 1 7 PRO CG C 4.217 -7.900 11.849 1.00 . B B . 7 PRO CG 1 1
5 14885 2 1 7 PRO HA H 7.080 -8.649 10.451 1.00 . B B . 7 PRO HA 1 1
5 14886 2 1 7 PRO HB2 H 4.897 -7.176 9.962 1.00 . B B . 7 PRO HB2 1 1
5 14887 2 1 7 PRO HB3 H 4.795 -8.938 10.079 1.00 . B B . 7 PRO HB3 1 1
5 14888 2 1 7 PRO HD2 H 4.802 -8.343 13.856 1.00 . B B . 7 PRO HD2 1 1
5 14889 2 1 7 PRO HD3 H 4.521 -9.771 12.839 1.00 . B B . 7 PRO HD3 1 1
5 14890 2 1 7 PRO HG2 H 4.212 -6.867 12.171 1.00 . B B . 7 PRO HG2 1 1
5 14891 2 1 7 PRO HG3 H 3.211 -8.249 11.673 1.00 . B B . 7 PRO HG3 1 1
5 14892 2 1 7 PRO N N 6.318 -8.728 12.428 1.00 . B B . 7 PRO N 1 1
5 14893 2 1 7 PRO O O 7.115 -6.138 12.380 1.00 . B B . 7 PRO O 1 1
5 14894 2 1 8 THR C C 6.724 -3.726 10.014 1.00 . B B . 8 THR C 1 1
5 14895 2 1 8 THR CA C 7.872 -4.697 10.168 1.00 . B B . 8 THR CA 1 1
5 14896 2 1 8 THR CB C 8.860 -4.465 9.028 1.00 . B B . 8 THR CB 1 1
5 14897 2 1 8 THR CG2 C 9.890 -5.576 8.998 1.00 . B B . 8 THR CG2 1 1
5 14898 2 1 8 THR H H 7.286 -6.536 9.294 1.00 . B B . 8 THR H 1 1
5 14899 2 1 8 THR HA H 8.373 -4.519 11.106 1.00 . B B . 8 THR HA 1 1
5 14900 2 1 8 THR HB H 9.365 -3.526 9.187 1.00 . B B . 8 THR HB 1 1
5 14901 2 1 8 THR HG1 H 8.685 -4.824 7.093 1.00 . B B . 8 THR HG1 1 1
5 14902 2 1 8 THR HG21 H 10.266 -5.691 7.994 1.00 . B B . 8 THR HG21 1 1
5 14903 2 1 8 THR HG22 H 9.433 -6.499 9.320 1.00 . B B . 8 THR HG22 1 1
5 14904 2 1 8 THR HG23 H 10.704 -5.327 9.660 1.00 . B B . 8 THR HG23 1 1
5 14905 2 1 8 THR N N 7.368 -6.056 10.156 1.00 . B B . 8 THR N 1 1
5 14906 2 1 8 THR O O 5.562 -4.129 10.059 1.00 . B B . 8 THR O 1 1
5 14907 2 1 8 THR OG1 O 8.150 -4.412 7.789 1.00 . B B . 8 THR OG1 1 1
5 14908 2 1 9 GLU C C 5.238 -1.726 8.325 1.00 . B B . 9 GLU C 1 1
5 14909 2 1 9 GLU CA C 6.004 -1.464 9.621 1.00 . B B . 9 GLU CA 1 1
5 14910 2 1 9 GLU CB C 6.587 -0.054 9.609 1.00 . B B . 9 GLU CB 1 1
5 14911 2 1 9 GLU CD C 4.786 0.980 11.027 1.00 . B B . 9 GLU CD 1 1
5 14912 2 1 9 GLU CG C 5.513 1.010 9.699 1.00 . B B . 9 GLU CG 1 1
5 14913 2 1 9 GLU H H 7.984 -2.194 9.792 1.00 . B B . 9 GLU H 1 1
5 14914 2 1 9 GLU HA H 5.315 -1.548 10.447 1.00 . B B . 9 GLU HA 1 1
5 14915 2 1 9 GLU HB2 H 7.255 0.061 10.449 1.00 . B B . 9 GLU HB2 1 1
5 14916 2 1 9 GLU HB3 H 7.139 0.096 8.691 1.00 . B B . 9 GLU HB3 1 1
5 14917 2 1 9 GLU HG2 H 5.960 1.987 9.566 1.00 . B B . 9 GLU HG2 1 1
5 14918 2 1 9 GLU HG3 H 4.792 0.830 8.911 1.00 . B B . 9 GLU HG3 1 1
5 14919 2 1 9 GLU N N 7.037 -2.461 9.810 1.00 . B B . 9 GLU N 1 1
5 14920 2 1 9 GLU O O 4.019 -1.735 8.317 1.00 . B B . 9 GLU O 1 1
5 14921 2 1 9 GLU OE1 O 5.254 1.635 11.981 1.00 . B B . 9 GLU OE1 1 1
5 14922 2 1 9 GLU OE2 O 3.745 0.302 11.127 1.00 . B B . 9 GLU OE2 1 1
5 14923 2 1 10 THR C C 4.583 -3.515 5.942 1.00 . B B . 10 THR C 1 1
5 14924 2 1 10 THR CA C 5.335 -2.203 5.945 1.00 . B B . 10 THR CA 1 1
5 14925 2 1 10 THR CB C 6.362 -2.168 4.777 1.00 . B B . 10 THR CB 1 1
5 14926 2 1 10 THR CG2 C 7.793 -2.315 5.272 1.00 . B B . 10 THR CG2 1 1
5 14927 2 1 10 THR H H 6.920 -2.079 7.329 1.00 . B B . 10 THR H 1 1
5 14928 2 1 10 THR HA H 4.620 -1.413 5.783 1.00 . B B . 10 THR HA 1 1
5 14929 2 1 10 THR HB H 6.270 -1.214 4.275 1.00 . B B . 10 THR HB 1 1
5 14930 2 1 10 THR HG1 H 6.761 -3.877 3.880 1.00 . B B . 10 THR HG1 1 1
5 14931 2 1 10 THR HG21 H 8.071 -1.440 5.842 1.00 . B B . 10 THR HG21 1 1
5 14932 2 1 10 THR HG22 H 8.457 -2.417 4.426 1.00 . B B . 10 THR HG22 1 1
5 14933 2 1 10 THR HG23 H 7.872 -3.194 5.897 1.00 . B B . 10 THR HG23 1 1
5 14934 2 1 10 THR N N 5.959 -1.987 7.245 1.00 . B B . 10 THR N 1 1
5 14935 2 1 10 THR O O 3.478 -3.596 5.428 1.00 . B B . 10 THR O 1 1
5 14936 2 1 10 THR OG1 O 6.080 -3.200 3.828 1.00 . B B . 10 THR OG1 1 1
5 14937 2 1 11 GLU C C 3.242 -5.844 7.313 1.00 . B B . 11 GLU C 1 1
5 14938 2 1 11 GLU CA C 4.570 -5.846 6.584 1.00 . B B . 11 GLU CA 1 1
5 14939 2 1 11 GLU CB C 5.526 -6.833 7.224 1.00 . B B . 11 GLU CB 1 1
5 14940 2 1 11 GLU CD C 7.838 -7.837 7.141 1.00 . B B . 11 GLU CD 1 1
5 14941 2 1 11 GLU CG C 6.890 -6.793 6.586 1.00 . B B . 11 GLU CG 1 1
5 14942 2 1 11 GLU H H 6.012 -4.371 7.038 1.00 . B B . 11 GLU H 1 1
5 14943 2 1 11 GLU HA H 4.405 -6.132 5.566 1.00 . B B . 11 GLU HA 1 1
5 14944 2 1 11 GLU HB2 H 5.627 -6.592 8.269 1.00 . B B . 11 GLU HB2 1 1
5 14945 2 1 11 GLU HB3 H 5.128 -7.831 7.121 1.00 . B B . 11 GLU HB3 1 1
5 14946 2 1 11 GLU HG2 H 6.770 -6.939 5.532 1.00 . B B . 11 GLU HG2 1 1
5 14947 2 1 11 GLU HG3 H 7.318 -5.817 6.759 1.00 . B B . 11 GLU HG3 1 1
5 14948 2 1 11 GLU N N 5.162 -4.522 6.572 1.00 . B B . 11 GLU N 1 1
5 14949 2 1 11 GLU O O 2.246 -6.365 6.815 1.00 . B B . 11 GLU O 1 1
5 14950 2 1 11 GLU OE1 O 7.735 -8.150 8.344 1.00 . B B . 11 GLU OE1 1 1
5 14951 2 1 11 GLU OE2 O 8.710 -8.321 6.389 1.00 . B B . 11 GLU OE2 1 1
5 14952 2 1 12 ARG C C 1.008 -4.254 8.531 1.00 . B B . 12 ARG C 1 1
5 14953 2 1 12 ARG CA C 2.007 -5.130 9.266 1.00 . B B . 12 ARG CA 1 1
5 14954 2 1 12 ARG CB C 2.289 -4.571 10.672 1.00 . B B . 12 ARG CB 1 1
5 14955 2 1 12 ARG CD C 1.792 -2.107 10.568 1.00 . B B . 12 ARG CD 1 1
5 14956 2 1 12 ARG CG C 2.872 -3.166 10.703 1.00 . B B . 12 ARG CG 1 1
5 14957 2 1 12 ARG CZ C 1.086 -1.516 12.855 1.00 . B B . 12 ARG CZ 1 1
5 14958 2 1 12 ARG H H 4.060 -4.841 8.824 1.00 . B B . 12 ARG H 1 1
5 14959 2 1 12 ARG HA H 1.592 -6.124 9.359 1.00 . B B . 12 ARG HA 1 1
5 14960 2 1 12 ARG HB2 H 1.360 -4.544 11.217 1.00 . B B . 12 ARG HB2 1 1
5 14961 2 1 12 ARG HB3 H 2.975 -5.233 11.178 1.00 . B B . 12 ARG HB3 1 1
5 14962 2 1 12 ARG HD2 H 2.257 -1.136 10.506 1.00 . B B . 12 ARG HD2 1 1
5 14963 2 1 12 ARG HD3 H 1.243 -2.303 9.649 1.00 . B B . 12 ARG HD3 1 1
5 14964 2 1 12 ARG HE H 0.041 -2.663 11.591 1.00 . B B . 12 ARG HE 1 1
5 14965 2 1 12 ARG HG2 H 3.388 -3.020 11.639 1.00 . B B . 12 ARG HG2 1 1
5 14966 2 1 12 ARG HG3 H 3.569 -3.058 9.883 1.00 . B B . 12 ARG HG3 1 1
5 14967 2 1 12 ARG HH11 H 2.804 -0.606 12.245 1.00 . B B . 12 ARG HH11 1 1
5 14968 2 1 12 ARG HH12 H 2.324 -0.286 13.886 1.00 . B B . 12 ARG HH12 1 1
5 14969 2 1 12 ARG HH21 H -0.600 -2.217 13.729 1.00 . B B . 12 ARG HH21 1 1
5 14970 2 1 12 ARG HH22 H 0.386 -1.199 14.729 1.00 . B B . 12 ARG HH22 1 1
5 14971 2 1 12 ARG N N 3.229 -5.235 8.484 1.00 . B B . 12 ARG N 1 1
5 14972 2 1 12 ARG NE N 0.865 -2.133 11.695 1.00 . B B . 12 ARG NE 1 1
5 14973 2 1 12 ARG NH1 N 2.153 -0.739 13.009 1.00 . B B . 12 ARG NH1 1 1
5 14974 2 1 12 ARG NH2 N 0.220 -1.652 13.850 1.00 . B B . 12 ARG NH2 1 1
5 14975 2 1 12 ARG O O -0.195 -4.497 8.560 1.00 . B B . 12 ARG O 1 1
5 14976 2 1 13 CYS C C 0.071 -2.947 5.948 1.00 . B B . 13 CYS C 1 1
5 14977 2 1 13 CYS CA C 0.715 -2.281 7.144 1.00 . B B . 13 CYS CA 1 1
5 14978 2 1 13 CYS CB C 1.579 -1.087 6.735 1.00 . B B . 13 CYS CB 1 1
5 14979 2 1 13 CYS H H 2.515 -3.164 7.803 1.00 . B B . 13 CYS H 1 1
5 14980 2 1 13 CYS HA H -0.062 -1.946 7.815 1.00 . B B . 13 CYS HA 1 1
5 14981 2 1 13 CYS HB2 H 2.544 -1.452 6.415 1.00 . B B . 13 CYS HB2 1 1
5 14982 2 1 13 CYS HB3 H 1.121 -0.569 5.927 1.00 . B B . 13 CYS HB3 1 1
5 14983 2 1 13 CYS HG H 2.907 -0.324 8.771 1.00 . B B . 13 CYS HG 1 1
5 14984 2 1 13 CYS N N 1.534 -3.248 7.850 1.00 . B B . 13 CYS N 1 1
5 14985 2 1 13 CYS O O -1.093 -2.706 5.627 1.00 . B B . 13 CYS O 1 1
5 14986 2 1 13 CYS SG S 1.866 0.103 8.065 1.00 . B B . 13 CYS SG 1 1
5 14987 2 1 14 ILE C C -0.826 -5.505 4.698 1.00 . B B . 14 ILE C 1 1
5 14988 2 1 14 ILE CA C 0.357 -4.650 4.247 1.00 . B B . 14 ILE CA 1 1
5 14989 2 1 14 ILE CB C 1.492 -5.557 3.740 1.00 . B B . 14 ILE CB 1 1
5 14990 2 1 14 ILE CD1 C 3.706 -5.557 2.526 1.00 . B B . 14 ILE CD1 1 1
5 14991 2 1 14 ILE CG1 C 2.465 -4.772 2.861 1.00 . B B . 14 ILE CG1 1 1
5 14992 2 1 14 ILE CG2 C 0.939 -6.756 2.995 1.00 . B B . 14 ILE CG2 1 1
5 14993 2 1 14 ILE H H 1.778 -3.901 5.598 1.00 . B B . 14 ILE H 1 1
5 14994 2 1 14 ILE HA H 0.045 -4.004 3.445 1.00 . B B . 14 ILE HA 1 1
5 14995 2 1 14 ILE HB H 2.030 -5.923 4.603 1.00 . B B . 14 ILE HB 1 1
5 14996 2 1 14 ILE HD11 H 4.238 -5.792 3.439 1.00 . B B . 14 ILE HD11 1 1
5 14997 2 1 14 ILE HD12 H 4.342 -4.970 1.879 1.00 . B B . 14 ILE HD12 1 1
5 14998 2 1 14 ILE HD13 H 3.422 -6.472 2.025 1.00 . B B . 14 ILE HD13 1 1
5 14999 2 1 14 ILE HG12 H 1.978 -4.507 1.934 1.00 . B B . 14 ILE HG12 1 1
5 15000 2 1 14 ILE HG13 H 2.768 -3.872 3.377 1.00 . B B . 14 ILE HG13 1 1
5 15001 2 1 14 ILE HG21 H 1.743 -7.274 2.494 1.00 . B B . 14 ILE HG21 1 1
5 15002 2 1 14 ILE HG22 H 0.217 -6.417 2.269 1.00 . B B . 14 ILE HG22 1 1
5 15003 2 1 14 ILE HG23 H 0.459 -7.424 3.694 1.00 . B B . 14 ILE HG23 1 1
5 15004 2 1 14 ILE N N 0.836 -3.820 5.326 1.00 . B B . 14 ILE N 1 1
5 15005 2 1 14 ILE O O -1.872 -5.521 4.050 1.00 . B B . 14 ILE O 1 1
5 15006 2 1 15 GLU C C -2.887 -6.336 6.783 1.00 . B B . 15 GLU C 1 1
5 15007 2 1 15 GLU CA C -1.677 -7.102 6.323 1.00 . B B . 15 GLU CA 1 1
5 15008 2 1 15 GLU CB C -1.140 -7.908 7.491 1.00 . B B . 15 GLU CB 1 1
5 15009 2 1 15 GLU CD C 0.612 -9.520 8.326 1.00 . B B . 15 GLU CD 1 1
5 15010 2 1 15 GLU CG C 0.151 -8.645 7.180 1.00 . B B . 15 GLU CG 1 1
5 15011 2 1 15 GLU H H 0.130 -6.019 6.374 1.00 . B B . 15 GLU H 1 1
5 15012 2 1 15 GLU HA H -1.954 -7.765 5.520 1.00 . B B . 15 GLU HA 1 1
5 15013 2 1 15 GLU HB2 H -0.966 -7.234 8.320 1.00 . B B . 15 GLU HB2 1 1
5 15014 2 1 15 GLU HB3 H -1.889 -8.630 7.778 1.00 . B B . 15 GLU HB3 1 1
5 15015 2 1 15 GLU HG2 H -0.009 -9.270 6.314 1.00 . B B . 15 GLU HG2 1 1
5 15016 2 1 15 GLU HG3 H 0.927 -7.918 6.961 1.00 . B B . 15 GLU HG3 1 1
5 15017 2 1 15 GLU N N -0.669 -6.174 5.834 1.00 . B B . 15 GLU N 1 1
5 15018 2 1 15 GLU O O -3.999 -6.859 6.843 1.00 . B B . 15 GLU O 1 1
5 15019 2 1 15 GLU OE1 O 0.952 -8.983 9.401 1.00 . B B . 15 GLU OE1 1 1
5 15020 2 1 15 GLU OE2 O 0.621 -10.761 8.161 1.00 . B B . 15 GLU OE2 1 1
5 15021 2 1 16 SER C C -4.536 -3.775 6.363 1.00 . B B . 16 SER C 1 1
5 15022 2 1 16 SER CA C -3.715 -4.241 7.557 1.00 . B B . 16 SER CA 1 1
5 15023 2 1 16 SER CB C -3.148 -3.077 8.351 1.00 . B B . 16 SER CB 1 1
5 15024 2 1 16 SER H H -1.739 -4.744 7.086 1.00 . B B . 16 SER H 1 1
5 15025 2 1 16 SER HA H -4.345 -4.828 8.197 1.00 . B B . 16 SER HA 1 1
5 15026 2 1 16 SER HB2 H -2.477 -2.506 7.727 1.00 . B B . 16 SER HB2 1 1
5 15027 2 1 16 SER HB3 H -3.950 -2.454 8.684 1.00 . B B . 16 SER HB3 1 1
5 15028 2 1 16 SER HG H -1.598 -3.944 9.192 1.00 . B B . 16 SER HG 1 1
5 15029 2 1 16 SER N N -2.655 -5.093 7.123 1.00 . B B . 16 SER N 1 1
5 15030 2 1 16 SER O O -5.737 -3.557 6.476 1.00 . B B . 16 SER O 1 1
5 15031 2 1 16 SER OG O -2.435 -3.549 9.482 1.00 . B B . 16 SER OG 1 1
5 15032 2 1 17 LEU C C -5.439 -4.645 3.632 1.00 . B B . 17 LEU C 1 1
5 15033 2 1 17 LEU CA C -4.614 -3.415 3.966 1.00 . B B . 17 LEU CA 1 1
5 15034 2 1 17 LEU CB C -3.655 -3.113 2.822 1.00 . B B . 17 LEU CB 1 1
5 15035 2 1 17 LEU CD1 C -1.594 -1.951 2.009 1.00 . B B . 17 LEU CD1 1 1
5 15036 2 1 17 LEU CD2 C -3.294 -0.687 3.345 1.00 . B B . 17 LEU CD2 1 1
5 15037 2 1 17 LEU CG C -2.622 -2.036 3.126 1.00 . B B . 17 LEU CG 1 1
5 15038 2 1 17 LEU H H -2.911 -3.730 5.189 1.00 . B B . 17 LEU H 1 1
5 15039 2 1 17 LEU HA H -5.273 -2.574 4.118 1.00 . B B . 17 LEU HA 1 1
5 15040 2 1 17 LEU HB2 H -3.136 -4.026 2.569 1.00 . B B . 17 LEU HB2 1 1
5 15041 2 1 17 LEU HB3 H -4.235 -2.792 1.966 1.00 . B B . 17 LEU HB3 1 1
5 15042 2 1 17 LEU HD11 H -0.833 -1.232 2.271 1.00 . B B . 17 LEU HD11 1 1
5 15043 2 1 17 LEU HD12 H -2.082 -1.642 1.095 1.00 . B B . 17 LEU HD12 1 1
5 15044 2 1 17 LEU HD13 H -1.141 -2.922 1.863 1.00 . B B . 17 LEU HD13 1 1
5 15045 2 1 17 LEU HD21 H -3.820 -0.396 2.447 1.00 . B B . 17 LEU HD21 1 1
5 15046 2 1 17 LEU HD22 H -2.546 0.055 3.581 1.00 . B B . 17 LEU HD22 1 1
5 15047 2 1 17 LEU HD23 H -3.997 -0.763 4.163 1.00 . B B . 17 LEU HD23 1 1
5 15048 2 1 17 LEU HG H -2.110 -2.306 4.033 1.00 . B B . 17 LEU HG 1 1
5 15049 2 1 17 LEU N N -3.892 -3.660 5.206 1.00 . B B . 17 LEU N 1 1
5 15050 2 1 17 LEU O O -6.522 -4.546 3.072 1.00 . B B . 17 LEU O 1 1
5 15051 2 1 18 ILE C C -6.874 -6.966 4.783 1.00 . B B . 18 ILE C 1 1
5 15052 2 1 18 ILE CA C -5.641 -7.054 3.892 1.00 . B B . 18 ILE CA 1 1
5 15053 2 1 18 ILE CB C -4.760 -8.282 4.280 1.00 . B B . 18 ILE CB 1 1
5 15054 2 1 18 ILE CD1 C -2.950 -7.852 2.526 1.00 . B B . 18 ILE CD1 1 1
5 15055 2 1 18 ILE CG1 C -3.986 -8.807 3.067 1.00 . B B . 18 ILE CG1 1 1
5 15056 2 1 18 ILE CG2 C -5.593 -9.401 4.884 1.00 . B B . 18 ILE CG2 1 1
5 15057 2 1 18 ILE H H -3.979 -5.827 4.307 1.00 . B B . 18 ILE H 1 1
5 15058 2 1 18 ILE HA H -5.961 -7.175 2.867 1.00 . B B . 18 ILE HA 1 1
5 15059 2 1 18 ILE HB H -4.047 -7.963 5.029 1.00 . B B . 18 ILE HB 1 1
5 15060 2 1 18 ILE HD11 H -3.428 -6.924 2.246 1.00 . B B . 18 ILE HD11 1 1
5 15061 2 1 18 ILE HD12 H -2.476 -8.288 1.659 1.00 . B B . 18 ILE HD12 1 1
5 15062 2 1 18 ILE HD13 H -2.205 -7.657 3.284 1.00 . B B . 18 ILE HD13 1 1
5 15063 2 1 18 ILE HG12 H -3.477 -9.718 3.344 1.00 . B B . 18 ILE HG12 1 1
5 15064 2 1 18 ILE HG13 H -4.686 -9.022 2.272 1.00 . B B . 18 ILE HG13 1 1
5 15065 2 1 18 ILE HG21 H -6.090 -9.040 5.774 1.00 . B B . 18 ILE HG21 1 1
5 15066 2 1 18 ILE HG22 H -4.947 -10.230 5.141 1.00 . B B . 18 ILE HG22 1 1
5 15067 2 1 18 ILE HG23 H -6.331 -9.728 4.163 1.00 . B B . 18 ILE HG23 1 1
5 15068 2 1 18 ILE N N -4.900 -5.809 3.979 1.00 . B B . 18 ILE N 1 1
5 15069 2 1 18 ILE O O -7.977 -7.280 4.355 1.00 . B B . 18 ILE O 1 1
5 15070 2 1 19 ALA C C -8.851 -5.392 6.462 1.00 . B B . 19 ALA C 1 1
5 15071 2 1 19 ALA CA C -7.762 -6.340 6.964 1.00 . B B . 19 ALA CA 1 1
5 15072 2 1 19 ALA CB C -7.219 -5.853 8.301 1.00 . B B . 19 ALA CB 1 1
5 15073 2 1 19 ALA H H -5.771 -6.213 6.267 1.00 . B B . 19 ALA H 1 1
5 15074 2 1 19 ALA HA H -8.194 -7.317 7.116 1.00 . B B . 19 ALA HA 1 1
5 15075 2 1 19 ALA HB1 H -6.416 -6.500 8.621 1.00 . B B . 19 ALA HB1 1 1
5 15076 2 1 19 ALA HB2 H -8.010 -5.868 9.037 1.00 . B B . 19 ALA HB2 1 1
5 15077 2 1 19 ALA HB3 H -6.847 -4.843 8.192 1.00 . B B . 19 ALA HB3 1 1
5 15078 2 1 19 ALA N N -6.678 -6.478 6.002 1.00 . B B . 19 ALA N 1 1
5 15079 2 1 19 ALA O O -10.016 -5.777 6.361 1.00 . B B . 19 ALA O 1 1
5 15080 2 1 20 VAL C C -10.098 -3.504 4.416 1.00 . B B . 20 VAL C 1 1
5 15081 2 1 20 VAL CA C -9.434 -3.138 5.739 1.00 . B B . 20 VAL CA 1 1
5 15082 2 1 20 VAL CB C -8.786 -1.733 5.647 1.00 . B B . 20 VAL CB 1 1
5 15083 2 1 20 VAL CG1 C -7.877 -1.515 6.820 1.00 . B B . 20 VAL CG1 1 1
5 15084 2 1 20 VAL CG2 C -8.012 -1.532 4.355 1.00 . B B . 20 VAL CG2 1 1
5 15085 2 1 20 VAL H H -7.513 -3.923 6.180 1.00 . B B . 20 VAL H 1 1
5 15086 2 1 20 VAL HA H -10.198 -3.102 6.502 1.00 . B B . 20 VAL HA 1 1
5 15087 2 1 20 VAL HB H -9.569 -0.992 5.696 1.00 . B B . 20 VAL HB 1 1
5 15088 2 1 20 VAL HG11 H -7.144 -2.309 6.840 1.00 . B B . 20 VAL HG11 1 1
5 15089 2 1 20 VAL HG12 H -8.454 -1.528 7.732 1.00 . B B . 20 VAL HG12 1 1
5 15090 2 1 20 VAL HG13 H -7.377 -0.566 6.713 1.00 . B B . 20 VAL HG13 1 1
5 15091 2 1 20 VAL HG21 H -8.678 -1.657 3.514 1.00 . B B . 20 VAL HG21 1 1
5 15092 2 1 20 VAL HG22 H -7.217 -2.259 4.295 1.00 . B B . 20 VAL HG22 1 1
5 15093 2 1 20 VAL HG23 H -7.593 -0.536 4.339 1.00 . B B . 20 VAL HG23 1 1
5 15094 2 1 20 VAL N N -8.469 -4.157 6.139 1.00 . B B . 20 VAL N 1 1
5 15095 2 1 20 VAL O O -11.311 -3.335 4.246 1.00 . B B . 20 VAL O 1 1
5 15096 2 1 21 PHE C C -10.862 -5.577 2.410 1.00 . B B . 21 PHE C 1 1
5 15097 2 1 21 PHE CA C -9.847 -4.461 2.207 1.00 . B B . 21 PHE CA 1 1
5 15098 2 1 21 PHE CB C -8.742 -4.945 1.265 1.00 . B B . 21 PHE CB 1 1
5 15099 2 1 21 PHE CD1 C -9.689 -4.616 -1.036 1.00 . B B . 21 PHE CD1 1 1
5 15100 2 1 21 PHE CD2 C -9.306 -6.843 -0.282 1.00 . B B . 21 PHE CD2 1 1
5 15101 2 1 21 PHE CE1 C -10.163 -5.102 -2.238 1.00 . B B . 21 PHE CE1 1 1
5 15102 2 1 21 PHE CE2 C -9.778 -7.334 -1.482 1.00 . B B . 21 PHE CE2 1 1
5 15103 2 1 21 PHE CG C -9.256 -5.478 -0.044 1.00 . B B . 21 PHE CG 1 1
5 15104 2 1 21 PHE CZ C -10.208 -6.462 -2.461 1.00 . B B . 21 PHE CZ 1 1
5 15105 2 1 21 PHE H H -8.324 -4.095 3.675 1.00 . B B . 21 PHE H 1 1
5 15106 2 1 21 PHE HA H -10.347 -3.616 1.758 1.00 . B B . 21 PHE HA 1 1
5 15107 2 1 21 PHE HB2 H -8.073 -4.123 1.051 1.00 . B B . 21 PHE HB2 1 1
5 15108 2 1 21 PHE HB3 H -8.191 -5.735 1.753 1.00 . B B . 21 PHE HB3 1 1
5 15109 2 1 21 PHE HD1 H -9.653 -3.551 -0.863 1.00 . B B . 21 PHE HD1 1 1
5 15110 2 1 21 PHE HD2 H -8.970 -7.526 0.485 1.00 . B B . 21 PHE HD2 1 1
5 15111 2 1 21 PHE HE1 H -10.498 -4.416 -3.003 1.00 . B B . 21 PHE HE1 1 1
5 15112 2 1 21 PHE HE2 H -9.812 -8.399 -1.655 1.00 . B B . 21 PHE HE2 1 1
5 15113 2 1 21 PHE HZ H -10.577 -6.844 -3.401 1.00 . B B . 21 PHE HZ 1 1
5 15114 2 1 21 PHE N N -9.304 -4.025 3.490 1.00 . B B . 21 PHE N 1 1
5 15115 2 1 21 PHE O O -11.988 -5.493 1.936 1.00 . B B . 21 PHE O 1 1
5 15116 2 1 22 GLN C C -12.486 -7.605 4.166 1.00 . B B . 22 GLN C 1 1
5 15117 2 1 22 GLN CA C -11.258 -7.806 3.287 1.00 . B B . 22 GLN CA 1 1
5 15118 2 1 22 GLN CB C -10.391 -8.946 3.814 1.00 . B B . 22 GLN CB 1 1
5 15119 2 1 22 GLN CD C -8.675 -10.716 3.259 1.00 . B B . 22 GLN CD 1 1
5 15120 2 1 22 GLN CG C -9.491 -9.547 2.749 1.00 . B B . 22 GLN CG 1 1
5 15121 2 1 22 GLN H H -9.613 -6.534 3.636 1.00 . B B . 22 GLN H 1 1
5 15122 2 1 22 GLN HA H -11.600 -8.072 2.298 1.00 . B B . 22 GLN HA 1 1
5 15123 2 1 22 GLN HB2 H -9.758 -8.563 4.606 1.00 . B B . 22 GLN HB2 1 1
5 15124 2 1 22 GLN HB3 H -11.026 -9.724 4.207 1.00 . B B . 22 GLN HB3 1 1
5 15125 2 1 22 GLN HE21 H -8.642 -11.515 1.445 1.00 . B B . 22 GLN HE21 1 1
5 15126 2 1 22 GLN HE22 H -7.815 -12.401 2.674 1.00 . B B . 22 GLN HE22 1 1
5 15127 2 1 22 GLN HG2 H -10.104 -9.887 1.929 1.00 . B B . 22 GLN HG2 1 1
5 15128 2 1 22 GLN HG3 H -8.815 -8.781 2.397 1.00 . B B . 22 GLN HG3 1 1
5 15129 2 1 22 GLN N N -10.464 -6.596 3.153 1.00 . B B . 22 GLN N 1 1
5 15130 2 1 22 GLN NE2 N -8.344 -11.636 2.369 1.00 . B B . 22 GLN NE2 1 1
5 15131 2 1 22 GLN O O -13.413 -8.410 4.121 1.00 . B B . 22 GLN O 1 1
5 15132 2 1 22 GLN OE1 O -8.340 -10.792 4.438 1.00 . B B . 22 GLN OE1 1 1
5 15133 2 1 23 LYS C C -14.768 -5.584 4.974 1.00 . B B . 23 LYS C 1 1
5 15134 2 1 23 LYS CA C -13.682 -6.292 5.788 1.00 . B B . 23 LYS CA 1 1
5 15135 2 1 23 LYS CB C -13.326 -5.494 7.044 1.00 . B B . 23 LYS CB 1 1
5 15136 2 1 23 LYS CD C -12.129 -3.576 8.035 1.00 . B B . 23 LYS CD 1 1
5 15137 2 1 23 LYS CE C -12.123 -2.069 8.013 1.00 . B B . 23 LYS CE 1 1
5 15138 2 1 23 LYS CG C -12.771 -4.123 6.784 1.00 . B B . 23 LYS CG 1 1
5 15139 2 1 23 LYS H H -11.724 -5.963 5.037 1.00 . B B . 23 LYS H 1 1
5 15140 2 1 23 LYS HA H -14.068 -7.252 6.092 1.00 . B B . 23 LYS HA 1 1
5 15141 2 1 23 LYS HB2 H -14.214 -5.369 7.641 1.00 . B B . 23 LYS HB2 1 1
5 15142 2 1 23 LYS HB3 H -12.596 -6.045 7.614 1.00 . B B . 23 LYS HB3 1 1
5 15143 2 1 23 LYS HD2 H -12.685 -3.917 8.894 1.00 . B B . 23 LYS HD2 1 1
5 15144 2 1 23 LYS HD3 H -11.113 -3.937 8.089 1.00 . B B . 23 LYS HD3 1 1
5 15145 2 1 23 LYS HE2 H -11.635 -1.739 7.112 1.00 . B B . 23 LYS HE2 1 1
5 15146 2 1 23 LYS HE3 H -13.149 -1.740 8.006 1.00 . B B . 23 LYS HE3 1 1
5 15147 2 1 23 LYS HG2 H -12.031 -4.183 6.000 1.00 . B B . 23 LYS HG2 1 1
5 15148 2 1 23 LYS HG3 H -13.574 -3.468 6.483 1.00 . B B . 23 LYS HG3 1 1
5 15149 2 1 23 LYS HZ1 H -11.286 -0.454 9.048 1.00 . B B . 23 LYS HZ1 1 1
5 15150 2 1 23 LYS HZ2 H -10.504 -1.931 9.329 1.00 . B B . 23 LYS HZ2 1 1
5 15151 2 1 23 LYS HZ3 H -11.999 -1.622 10.048 1.00 . B B . 23 LYS HZ3 1 1
5 15152 2 1 23 LYS N N -12.508 -6.554 4.974 1.00 . B B . 23 LYS N 1 1
5 15153 2 1 23 LYS NZ N -11.430 -1.482 9.190 1.00 . B B . 23 LYS NZ 1 1
5 15154 2 1 23 LYS O O -15.950 -5.881 5.123 1.00 . B B . 23 LYS O 1 1
5 15155 2 1 24 TYR C C -15.684 -4.735 2.011 1.00 . B B . 24 TYR C 1 1
5 15156 2 1 24 TYR CA C -15.350 -3.955 3.272 1.00 . B B . 24 TYR CA 1 1
5 15157 2 1 24 TYR CB C -14.865 -2.556 2.925 1.00 . B B . 24 TYR CB 1 1
5 15158 2 1 24 TYR CD1 C -14.273 -1.326 5.052 1.00 . B B . 24 TYR CD1 1 1
5 15159 2 1 24 TYR CD2 C -16.347 -0.826 3.995 1.00 . B B . 24 TYR CD2 1 1
5 15160 2 1 24 TYR CE1 C -14.556 -0.409 6.046 1.00 . B B . 24 TYR CE1 1 1
5 15161 2 1 24 TYR CE2 C -16.636 0.093 4.984 1.00 . B B . 24 TYR CE2 1 1
5 15162 2 1 24 TYR CG C -15.162 -1.548 4.011 1.00 . B B . 24 TYR CG 1 1
5 15163 2 1 24 TYR CZ C -15.738 0.297 6.007 1.00 . B B . 24 TYR CZ 1 1
5 15164 2 1 24 TYR H H -13.413 -4.455 4.003 1.00 . B B . 24 TYR H 1 1
5 15165 2 1 24 TYR HA H -16.259 -3.864 3.852 1.00 . B B . 24 TYR HA 1 1
5 15166 2 1 24 TYR HB2 H -13.796 -2.578 2.762 1.00 . B B . 24 TYR HB2 1 1
5 15167 2 1 24 TYR HB3 H -15.356 -2.230 2.024 1.00 . B B . 24 TYR HB3 1 1
5 15168 2 1 24 TYR HD1 H -13.346 -1.880 5.080 1.00 . B B . 24 TYR HD1 1 1
5 15169 2 1 24 TYR HD2 H -17.051 -0.990 3.193 1.00 . B B . 24 TYR HD2 1 1
5 15170 2 1 24 TYR HE1 H -13.852 -0.248 6.848 1.00 . B B . 24 TYR HE1 1 1
5 15171 2 1 24 TYR HE2 H -17.563 0.645 4.953 1.00 . B B . 24 TYR HE2 1 1
5 15172 2 1 24 TYR HH H -15.367 1.921 6.980 1.00 . B B . 24 TYR HH 1 1
5 15173 2 1 24 TYR N N -14.373 -4.662 4.098 1.00 . B B . 24 TYR N 1 1
5 15174 2 1 24 TYR O O -16.837 -4.788 1.601 1.00 . B B . 24 TYR O 1 1
5 15175 2 1 24 TYR OH O -16.026 1.209 6.995 1.00 . B B . 24 TYR OH 1 1
5 15176 2 1 25 ALA C C -15.566 -7.516 0.769 1.00 . B B . 25 ALA C 1 1
5 15177 2 1 25 ALA CA C -14.914 -6.232 0.273 1.00 . B B . 25 ALA CA 1 1
5 15178 2 1 25 ALA CB C -13.607 -6.532 -0.443 1.00 . B B . 25 ALA CB 1 1
5 15179 2 1 25 ALA H H -13.761 -5.197 1.715 1.00 . B B . 25 ALA H 1 1
5 15180 2 1 25 ALA HA H -15.581 -5.733 -0.417 1.00 . B B . 25 ALA HA 1 1
5 15181 2 1 25 ALA HB1 H -12.913 -6.989 0.252 1.00 . B B . 25 ALA HB1 1 1
5 15182 2 1 25 ALA HB2 H -13.184 -5.612 -0.818 1.00 . B B . 25 ALA HB2 1 1
5 15183 2 1 25 ALA HB3 H -13.791 -7.207 -1.265 1.00 . B B . 25 ALA HB3 1 1
5 15184 2 1 25 ALA N N -14.681 -5.347 1.404 1.00 . B B . 25 ALA N 1 1
5 15185 2 1 25 ALA O O -16.188 -8.260 0.012 1.00 . B B . 25 ALA O 1 1
5 15186 2 1 26 GLY C C -17.494 -8.667 3.025 1.00 . B B . 26 GLY C 1 1
5 15187 2 1 26 GLY CA C -16.033 -8.899 2.701 1.00 . B B . 26 GLY CA 1 1
5 15188 2 1 26 GLY H H -14.898 -7.122 2.610 1.00 . B B . 26 GLY H 1 1
5 15189 2 1 26 GLY HA2 H -15.949 -9.746 2.037 1.00 . B B . 26 GLY HA2 1 1
5 15190 2 1 26 GLY HA3 H -15.503 -9.116 3.616 1.00 . B B . 26 GLY HA3 1 1
5 15191 2 1 26 GLY N N -15.427 -7.747 2.070 1.00 . B B . 26 GLY N 1 1
5 15192 2 1 26 GLY O O -18.152 -9.534 3.601 1.00 . B B . 26 GLY O 1 1
5 15193 2 1 27 LYS C C -20.213 -8.069 1.834 1.00 . B B . 27 LYS C 1 1
5 15194 2 1 27 LYS CA C -19.422 -7.205 2.798 1.00 . B B . 27 LYS CA 1 1
5 15195 2 1 27 LYS CB C -19.705 -5.726 2.535 1.00 . B B . 27 LYS CB 1 1
5 15196 2 1 27 LYS CD C -19.441 -3.343 3.297 1.00 . B B . 27 LYS CD 1 1
5 15197 2 1 27 LYS CE C -19.422 -2.454 4.532 1.00 . B B . 27 LYS CE 1 1
5 15198 2 1 27 LYS CG C -19.252 -4.806 3.660 1.00 . B B . 27 LYS CG 1 1
5 15199 2 1 27 LYS H H -17.410 -6.813 2.274 1.00 . B B . 27 LYS H 1 1
5 15200 2 1 27 LYS HA H -19.714 -7.449 3.808 1.00 . B B . 27 LYS HA 1 1
5 15201 2 1 27 LYS HB2 H -19.197 -5.433 1.625 1.00 . B B . 27 LYS HB2 1 1
5 15202 2 1 27 LYS HB3 H -20.768 -5.594 2.398 1.00 . B B . 27 LYS HB3 1 1
5 15203 2 1 27 LYS HD2 H -18.631 -3.044 2.645 1.00 . B B . 27 LYS HD2 1 1
5 15204 2 1 27 LYS HD3 H -20.384 -3.222 2.786 1.00 . B B . 27 LYS HD3 1 1
5 15205 2 1 27 LYS HE2 H -20.086 -2.878 5.271 1.00 . B B . 27 LYS HE2 1 1
5 15206 2 1 27 LYS HE3 H -18.417 -2.430 4.926 1.00 . B B . 27 LYS HE3 1 1
5 15207 2 1 27 LYS HG2 H -19.833 -5.024 4.543 1.00 . B B . 27 LYS HG2 1 1
5 15208 2 1 27 LYS HG3 H -18.206 -4.988 3.860 1.00 . B B . 27 LYS HG3 1 1
5 15209 2 1 27 LYS HZ1 H -20.841 -1.061 3.889 1.00 . B B . 27 LYS HZ1 1 1
5 15210 2 1 27 LYS HZ2 H -19.250 -0.634 3.508 1.00 . B B . 27 LYS HZ2 1 1
5 15211 2 1 27 LYS HZ3 H -19.812 -0.480 5.097 1.00 . B B . 27 LYS HZ3 1 1
5 15212 2 1 27 LYS N N -18.003 -7.495 2.657 1.00 . B B . 27 LYS N 1 1
5 15213 2 1 27 LYS NZ N -19.859 -1.061 4.234 1.00 . B B . 27 LYS NZ 1 1
5 15214 2 1 27 LYS O O -21.319 -8.517 2.139 1.00 . B B . 27 LYS O 1 1
5 15215 2 1 28 ASP C C -20.145 -10.646 0.184 1.00 . B B . 28 ASP C 1 1
5 15216 2 1 28 ASP CA C -20.211 -9.204 -0.318 1.00 . B B . 28 ASP CA 1 1
5 15217 2 1 28 ASP CB C -19.465 -9.061 -1.645 1.00 . B B . 28 ASP CB 1 1
5 15218 2 1 28 ASP CG C -20.199 -9.701 -2.806 1.00 . B B . 28 ASP CG 1 1
5 15219 2 1 28 ASP H H -18.771 -7.872 0.468 1.00 . B B . 28 ASP H 1 1
5 15220 2 1 28 ASP HA H -21.244 -8.922 -0.454 1.00 . B B . 28 ASP HA 1 1
5 15221 2 1 28 ASP HB2 H -19.332 -8.006 -1.861 1.00 . B B . 28 ASP HB2 1 1
5 15222 2 1 28 ASP HB3 H -18.495 -9.527 -1.552 1.00 . B B . 28 ASP HB3 1 1
5 15223 2 1 28 ASP N N -19.622 -8.316 0.672 1.00 . B B . 28 ASP N 1 1
5 15224 2 1 28 ASP O O -20.951 -11.499 -0.193 1.00 . B B . 28 ASP O 1 1
5 15225 2 1 28 ASP OD1 O -20.128 -10.941 -2.961 1.00 . B B . 28 ASP OD1 1 1
5 15226 2 1 28 ASP OD2 O -20.850 -8.963 -3.578 1.00 . B B . 28 ASP OD2 1 1
5 15227 2 1 29 GLY C C -18.260 -13.206 0.969 1.00 . B B . 29 GLY C 1 1
5 15228 2 1 29 GLY CA C -19.068 -12.178 1.735 1.00 . B B . 29 GLY CA 1 1
5 15229 2 1 29 GLY H H -18.519 -10.196 1.246 1.00 . B B . 29 GLY H 1 1
5 15230 2 1 29 GLY HA2 H -18.601 -12.020 2.695 1.00 . B B . 29 GLY HA2 1 1
5 15231 2 1 29 GLY HA3 H -20.062 -12.568 1.896 1.00 . B B . 29 GLY HA3 1 1
5 15232 2 1 29 GLY N N -19.176 -10.899 1.056 1.00 . B B . 29 GLY N 1 1
5 15233 2 1 29 GLY O O -17.479 -13.947 1.558 1.00 . B B . 29 GLY O 1 1
5 15234 2 1 30 TYR C C -17.177 -13.554 -2.419 1.00 . B B . 30 TYR C 1 1
5 15235 2 1 30 TYR CA C -17.719 -14.217 -1.164 1.00 . B B . 30 TYR CA 1 1
5 15236 2 1 30 TYR CB C -18.641 -15.382 -1.540 1.00 . B B . 30 TYR CB 1 1
5 15237 2 1 30 TYR CD1 C -18.228 -17.159 0.206 1.00 . B B . 30 TYR CD1 1 1
5 15238 2 1 30 TYR CD2 C -20.357 -16.089 0.175 1.00 . B B . 30 TYR CD2 1 1
5 15239 2 1 30 TYR CE1 C -18.628 -17.934 1.278 1.00 . B B . 30 TYR CE1 1 1
5 15240 2 1 30 TYR CE2 C -20.764 -16.859 1.246 1.00 . B B . 30 TYR CE2 1 1
5 15241 2 1 30 TYR CG C -19.083 -16.224 -0.363 1.00 . B B . 30 TYR CG 1 1
5 15242 2 1 30 TYR CZ C -19.896 -17.779 1.794 1.00 . B B . 30 TYR CZ 1 1
5 15243 2 1 30 TYR H H -19.039 -12.606 -0.771 1.00 . B B . 30 TYR H 1 1
5 15244 2 1 30 TYR HA H -16.890 -14.598 -0.586 1.00 . B B . 30 TYR HA 1 1
5 15245 2 1 30 TYR HB2 H -19.526 -14.990 -2.015 1.00 . B B . 30 TYR HB2 1 1
5 15246 2 1 30 TYR HB3 H -18.124 -16.029 -2.235 1.00 . B B . 30 TYR HB3 1 1
5 15247 2 1 30 TYR HD1 H -17.235 -17.276 -0.200 1.00 . B B . 30 TYR HD1 1 1
5 15248 2 1 30 TYR HD2 H -21.035 -15.366 -0.256 1.00 . B B . 30 TYR HD2 1 1
5 15249 2 1 30 TYR HE1 H -17.947 -18.654 1.706 1.00 . B B . 30 TYR HE1 1 1
5 15250 2 1 30 TYR HE2 H -21.757 -16.738 1.651 1.00 . B B . 30 TYR HE2 1 1
5 15251 2 1 30 TYR HH H -21.123 -19.006 2.625 1.00 . B B . 30 TYR HH 1 1
5 15252 2 1 30 TYR N N -18.425 -13.244 -0.342 1.00 . B B . 30 TYR N 1 1
5 15253 2 1 30 TYR O O -17.486 -13.962 -3.540 1.00 . B B . 30 TYR O 1 1
5 15254 2 1 30 TYR OH O -20.302 -18.553 2.856 1.00 . B B . 30 TYR OH 1 1
5 15255 2 1 31 ASN C C -14.513 -11.110 -2.950 1.00 . B B . 31 ASN C 1 1
5 15256 2 1 31 ASN CA C -15.843 -11.750 -3.330 1.00 . B B . 31 ASN CA 1 1
5 15257 2 1 31 ASN CB C -16.872 -10.683 -3.706 1.00 . B B . 31 ASN CB 1 1
5 15258 2 1 31 ASN CG C -16.473 -9.848 -4.905 1.00 . B B . 31 ASN CG 1 1
5 15259 2 1 31 ASN H H -16.086 -12.305 -1.309 1.00 . B B . 31 ASN H 1 1
5 15260 2 1 31 ASN HA H -15.691 -12.411 -4.170 1.00 . B B . 31 ASN HA 1 1
5 15261 2 1 31 ASN HB2 H -17.811 -11.166 -3.932 1.00 . B B . 31 ASN HB2 1 1
5 15262 2 1 31 ASN HB3 H -17.012 -10.022 -2.864 1.00 . B B . 31 ASN HB3 1 1
5 15263 2 1 31 ASN HD21 H -17.570 -8.345 -4.224 1.00 . B B . 31 ASN HD21 1 1
5 15264 2 1 31 ASN HD22 H -16.744 -8.053 -5.717 1.00 . B B . 31 ASN HD22 1 1
5 15265 2 1 31 ASN N N -16.357 -12.536 -2.224 1.00 . B B . 31 ASN N 1 1
5 15266 2 1 31 ASN ND2 N -16.978 -8.631 -4.953 1.00 . B B . 31 ASN ND2 1 1
5 15267 2 1 31 ASN O O -14.320 -10.695 -1.810 1.00 . B B . 31 ASN O 1 1
5 15268 2 1 31 ASN OD1 O -15.727 -10.293 -5.780 1.00 . B B . 31 ASN OD1 1 1
5 15269 2 1 32 TYR C C -12.231 -9.048 -4.225 1.00 . B B . 32 TYR C 1 1
5 15270 2 1 32 TYR CA C -12.280 -10.470 -3.683 1.00 . B B . 32 TYR CA 1 1
5 15271 2 1 32 TYR CB C -11.200 -11.328 -4.356 1.00 . B B . 32 TYR CB 1 1
5 15272 2 1 32 TYR CD1 C -12.244 -12.506 -6.336 1.00 . B B . 32 TYR CD1 1 1
5 15273 2 1 32 TYR CD2 C -10.740 -10.709 -6.770 1.00 . B B . 32 TYR CD2 1 1
5 15274 2 1 32 TYR CE1 C -12.429 -12.684 -7.692 1.00 . B B . 32 TYR CE1 1 1
5 15275 2 1 32 TYR CE2 C -10.921 -10.881 -8.129 1.00 . B B . 32 TYR CE2 1 1
5 15276 2 1 32 TYR CG C -11.399 -11.517 -5.849 1.00 . B B . 32 TYR CG 1 1
5 15277 2 1 32 TYR CZ C -11.766 -11.870 -8.584 1.00 . B B . 32 TYR CZ 1 1
5 15278 2 1 32 TYR H H -13.817 -11.408 -4.793 1.00 . B B . 32 TYR H 1 1
5 15279 2 1 32 TYR HA H -12.100 -10.446 -2.618 1.00 . B B . 32 TYR HA 1 1
5 15280 2 1 32 TYR HB2 H -10.238 -10.860 -4.210 1.00 . B B . 32 TYR HB2 1 1
5 15281 2 1 32 TYR HB3 H -11.191 -12.306 -3.897 1.00 . B B . 32 TYR HB3 1 1
5 15282 2 1 32 TYR HD1 H -12.765 -13.142 -5.636 1.00 . B B . 32 TYR HD1 1 1
5 15283 2 1 32 TYR HD2 H -10.078 -9.936 -6.409 1.00 . B B . 32 TYR HD2 1 1
5 15284 2 1 32 TYR HE1 H -13.091 -13.458 -8.050 1.00 . B B . 32 TYR HE1 1 1
5 15285 2 1 32 TYR HE2 H -10.400 -10.243 -8.827 1.00 . B B . 32 TYR HE2 1 1
5 15286 2 1 32 TYR HH H -11.099 -12.015 -10.383 1.00 . B B . 32 TYR HH 1 1
5 15287 2 1 32 TYR N N -13.598 -11.053 -3.906 1.00 . B B . 32 TYR N 1 1
5 15288 2 1 32 TYR O O -11.167 -8.529 -4.565 1.00 . B B . 32 TYR O 1 1
5 15289 2 1 32 TYR OH O -11.952 -12.049 -9.936 1.00 . B B . 32 TYR OH 1 1
5 15290 2 1 33 THR C C -14.442 -6.229 -4.074 1.00 . B B . 33 THR C 1 1
5 15291 2 1 33 THR CA C -13.516 -7.110 -4.901 1.00 . B B . 33 THR CA 1 1
5 15292 2 1 33 THR CB C -14.045 -7.232 -6.347 1.00 . B B . 33 THR CB 1 1
5 15293 2 1 33 THR CG2 C -13.325 -6.271 -7.277 1.00 . B B . 33 THR CG2 1 1
5 15294 2 1 33 THR H H -14.188 -8.841 -3.912 1.00 . B B . 33 THR H 1 1
5 15295 2 1 33 THR HA H -12.541 -6.645 -4.932 1.00 . B B . 33 THR HA 1 1
5 15296 2 1 33 THR HB H -15.096 -6.997 -6.353 1.00 . B B . 33 THR HB 1 1
5 15297 2 1 33 THR HG1 H -14.490 -9.158 -6.391 1.00 . B B . 33 THR HG1 1 1
5 15298 2 1 33 THR HG21 H -13.473 -5.255 -6.935 1.00 . B B . 33 THR HG21 1 1
5 15299 2 1 33 THR HG22 H -13.722 -6.372 -8.278 1.00 . B B . 33 THR HG22 1 1
5 15300 2 1 33 THR HG23 H -12.270 -6.497 -7.284 1.00 . B B . 33 THR HG23 1 1
5 15301 2 1 33 THR N N -13.392 -8.420 -4.294 1.00 . B B . 33 THR N 1 1
5 15302 2 1 33 THR O O -15.469 -6.676 -3.570 1.00 . B B . 33 THR O 1 1
5 15303 2 1 33 THR OG1 O -13.859 -8.572 -6.829 1.00 . B B . 33 THR OG1 1 1
5 15304 2 1 34 LEU C C -15.779 -3.326 -4.099 1.00 . B B . 34 LEU C 1 1
5 15305 2 1 34 LEU CA C -14.780 -3.997 -3.175 1.00 . B B . 34 LEU CA 1 1
5 15306 2 1 34 LEU CB C -13.776 -2.988 -2.598 1.00 . B B . 34 LEU CB 1 1
5 15307 2 1 34 LEU CD1 C -12.429 -2.290 -0.604 1.00 . B B . 34 LEU CD1 1 1
5 15308 2 1 34 LEU CD2 C -14.881 -1.950 -0.626 1.00 . B B . 34 LEU CD2 1 1
5 15309 2 1 34 LEU CG C -13.759 -2.849 -1.079 1.00 . B B . 34 LEU CG 1 1
5 15310 2 1 34 LEU H H -13.187 -4.716 -4.331 1.00 . B B . 34 LEU H 1 1
5 15311 2 1 34 LEU HA H -15.317 -4.484 -2.379 1.00 . B B . 34 LEU HA 1 1
5 15312 2 1 34 LEU HB2 H -12.779 -3.298 -2.906 1.00 . B B . 34 LEU HB2 1 1
5 15313 2 1 34 LEU HB3 H -13.993 -2.015 -3.027 1.00 . B B . 34 LEU HB3 1 1
5 15314 2 1 34 LEU HD11 H -12.425 -2.242 0.477 1.00 . B B . 34 LEU HD11 1 1
5 15315 2 1 34 LEU HD12 H -12.289 -1.299 -1.009 1.00 . B B . 34 LEU HD12 1 1
5 15316 2 1 34 LEU HD13 H -11.629 -2.932 -0.938 1.00 . B B . 34 LEU HD13 1 1
5 15317 2 1 34 LEU HD21 H -14.681 -1.600 0.374 1.00 . B B . 34 LEU HD21 1 1
5 15318 2 1 34 LEU HD22 H -15.807 -2.503 -0.637 1.00 . B B . 34 LEU HD22 1 1
5 15319 2 1 34 LEU HD23 H -14.959 -1.103 -1.292 1.00 . B B . 34 LEU HD23 1 1
5 15320 2 1 34 LEU HG H -13.900 -3.821 -0.631 1.00 . B B . 34 LEU HG 1 1
5 15321 2 1 34 LEU N N -14.037 -4.986 -3.922 1.00 . B B . 34 LEU N 1 1
5 15322 2 1 34 LEU O O -15.398 -2.588 -5.008 1.00 . B B . 34 LEU O 1 1
5 15323 2 1 35 SER C C -18.283 -1.641 -4.644 1.00 . B B . 35 SER C 1 1
5 15324 2 1 35 SER CA C -18.110 -3.153 -4.757 1.00 . B B . 35 SER CA 1 1
5 15325 2 1 35 SER CB C -19.416 -3.884 -4.442 1.00 . B B . 35 SER CB 1 1
5 15326 2 1 35 SER H H -17.293 -4.176 -3.096 1.00 . B B . 35 SER H 1 1
5 15327 2 1 35 SER HA H -17.816 -3.386 -5.757 1.00 . B B . 35 SER HA 1 1
5 15328 2 1 35 SER HB2 H -19.245 -4.949 -4.481 1.00 . B B . 35 SER HB2 1 1
5 15329 2 1 35 SER HB3 H -19.742 -3.612 -3.450 1.00 . B B . 35 SER HB3 1 1
5 15330 2 1 35 SER HG H -20.808 -4.368 -5.739 1.00 . B B . 35 SER HG 1 1
5 15331 2 1 35 SER N N -17.053 -3.620 -3.881 1.00 . B B . 35 SER N 1 1
5 15332 2 1 35 SER O O -17.777 -1.028 -3.703 1.00 . B B . 35 SER O 1 1
5 15333 2 1 35 SER OG O -20.440 -3.554 -5.369 1.00 . B B . 35 SER OG 1 1
5 15334 2 1 36 LYS C C -19.513 0.999 -4.348 1.00 . B B . 36 LYS C 1 1
5 15335 2 1 36 LYS CA C -19.170 0.394 -5.699 1.00 . B B . 36 LYS CA 1 1
5 15336 2 1 36 LYS CB C -20.259 0.747 -6.724 1.00 . B B . 36 LYS CB 1 1
5 15337 2 1 36 LYS CD C -19.274 2.999 -7.268 1.00 . B B . 36 LYS CD 1 1
5 15338 2 1 36 LYS CE C -19.532 4.485 -7.477 1.00 . B B . 36 LYS CE 1 1
5 15339 2 1 36 LYS CG C -20.526 2.244 -6.857 1.00 . B B . 36 LYS CG 1 1
5 15340 2 1 36 LYS H H -19.458 -1.625 -6.264 1.00 . B B . 36 LYS H 1 1
5 15341 2 1 36 LYS HA H -18.230 0.808 -6.035 1.00 . B B . 36 LYS HA 1 1
5 15342 2 1 36 LYS HB2 H -19.960 0.371 -7.691 1.00 . B B . 36 LYS HB2 1 1
5 15343 2 1 36 LYS HB3 H -21.180 0.264 -6.431 1.00 . B B . 36 LYS HB3 1 1
5 15344 2 1 36 LYS HD2 H -18.529 2.884 -6.495 1.00 . B B . 36 LYS HD2 1 1
5 15345 2 1 36 LYS HD3 H -18.901 2.576 -8.191 1.00 . B B . 36 LYS HD3 1 1
5 15346 2 1 36 LYS HE2 H -20.100 4.860 -6.640 1.00 . B B . 36 LYS HE2 1 1
5 15347 2 1 36 LYS HE3 H -18.582 4.997 -7.523 1.00 . B B . 36 LYS HE3 1 1
5 15348 2 1 36 LYS HG2 H -21.290 2.399 -7.602 1.00 . B B . 36 LYS HG2 1 1
5 15349 2 1 36 LYS HG3 H -20.867 2.623 -5.904 1.00 . B B . 36 LYS HG3 1 1
5 15350 2 1 36 LYS HZ1 H -21.270 4.432 -8.638 1.00 . B B . 36 LYS HZ1 1 1
5 15351 2 1 36 LYS HZ2 H -19.844 4.255 -9.528 1.00 . B B . 36 LYS HZ2 1 1
5 15352 2 1 36 LYS HZ3 H -20.283 5.779 -8.939 1.00 . B B . 36 LYS HZ3 1 1
5 15353 2 1 36 LYS N N -19.009 -1.057 -5.603 1.00 . B B . 36 LYS N 1 1
5 15354 2 1 36 LYS NZ N -20.287 4.756 -8.731 1.00 . B B . 36 LYS NZ 1 1
5 15355 2 1 36 LYS O O -18.733 1.761 -3.785 1.00 . B B . 36 LYS O 1 1
5 15356 2 1 37 THR C C -20.215 0.748 -1.396 1.00 . B B . 37 THR C 1 1
5 15357 2 1 37 THR CA C -21.131 1.141 -2.552 1.00 . B B . 37 THR CA 1 1
5 15358 2 1 37 THR CB C -22.540 0.620 -2.263 1.00 . B B . 37 THR CB 1 1
5 15359 2 1 37 THR CG2 C -23.132 1.326 -1.053 1.00 . B B . 37 THR CG2 1 1
5 15360 2 1 37 THR H H -21.187 -0.069 -4.277 1.00 . B B . 37 THR H 1 1
5 15361 2 1 37 THR HA H -21.170 2.218 -2.631 1.00 . B B . 37 THR HA 1 1
5 15362 2 1 37 THR HB H -22.469 -0.440 -2.058 1.00 . B B . 37 THR HB 1 1
5 15363 2 1 37 THR HG1 H -23.319 0.053 -3.989 1.00 . B B . 37 THR HG1 1 1
5 15364 2 1 37 THR HG21 H -23.272 2.374 -1.282 1.00 . B B . 37 THR HG21 1 1
5 15365 2 1 37 THR HG22 H -22.452 1.232 -0.216 1.00 . B B . 37 THR HG22 1 1
5 15366 2 1 37 THR HG23 H -24.082 0.880 -0.801 1.00 . B B . 37 THR HG23 1 1
5 15367 2 1 37 THR N N -20.651 0.607 -3.812 1.00 . B B . 37 THR N 1 1
5 15368 2 1 37 THR O O -20.120 1.451 -0.384 1.00 . B B . 37 THR O 1 1
5 15369 2 1 37 THR OG1 O -23.382 0.823 -3.409 1.00 . B B . 37 THR OG1 1 1
5 15370 2 1 38 GLU C C -17.448 -0.033 -0.320 1.00 . B B . 38 GLU C 1 1
5 15371 2 1 38 GLU CA C -18.690 -0.891 -0.502 1.00 . B B . 38 GLU CA 1 1
5 15372 2 1 38 GLU CB C -18.319 -2.347 -0.770 1.00 . B B . 38 GLU CB 1 1
5 15373 2 1 38 GLU CD C -19.151 -4.714 -1.097 1.00 . B B . 38 GLU CD 1 1
5 15374 2 1 38 GLU CG C -19.524 -3.273 -0.818 1.00 . B B . 38 GLU CG 1 1
5 15375 2 1 38 GLU H H -19.548 -0.826 -2.425 1.00 . B B . 38 GLU H 1 1
5 15376 2 1 38 GLU HA H -19.262 -0.850 0.408 1.00 . B B . 38 GLU HA 1 1
5 15377 2 1 38 GLU HB2 H -17.805 -2.405 -1.714 1.00 . B B . 38 GLU HB2 1 1
5 15378 2 1 38 GLU HB3 H -17.660 -2.690 0.013 1.00 . B B . 38 GLU HB3 1 1
5 15379 2 1 38 GLU HG2 H -20.033 -3.228 0.133 1.00 . B B . 38 GLU HG2 1 1
5 15380 2 1 38 GLU HG3 H -20.191 -2.931 -1.596 1.00 . B B . 38 GLU HG3 1 1
5 15381 2 1 38 GLU N N -19.521 -0.365 -1.561 1.00 . B B . 38 GLU N 1 1
5 15382 2 1 38 GLU O O -16.998 0.169 0.808 1.00 . B B . 38 GLU O 1 1
5 15383 2 1 38 GLU OE1 O -18.139 -4.946 -1.783 1.00 . B B . 38 GLU OE1 1 1
5 15384 2 1 38 GLU OE2 O -19.894 -5.617 -0.655 1.00 . B B . 38 GLU OE2 1 1
5 15385 2 1 39 PHE C C -16.221 2.793 -1.006 1.00 . B B . 39 PHE C 1 1
5 15386 2 1 39 PHE CA C -15.753 1.389 -1.262 1.00 . B B . 39 PHE CA 1 1
5 15387 2 1 39 PHE CB C -14.758 1.366 -2.428 1.00 . B B . 39 PHE CB 1 1
5 15388 2 1 39 PHE CD1 C -15.674 2.852 -4.221 1.00 . B B . 39 PHE CD1 1 1
5 15389 2 1 39 PHE CD2 C -15.441 0.527 -4.679 1.00 . B B . 39 PHE CD2 1 1
5 15390 2 1 39 PHE CE1 C -16.160 3.057 -5.494 1.00 . B B . 39 PHE CE1 1 1
5 15391 2 1 39 PHE CE2 C -15.922 0.725 -5.954 1.00 . B B . 39 PHE CE2 1 1
5 15392 2 1 39 PHE CG C -15.315 1.585 -3.800 1.00 . B B . 39 PHE CG 1 1
5 15393 2 1 39 PHE CZ C -16.283 1.992 -6.360 1.00 . B B . 39 PHE CZ 1 1
5 15394 2 1 39 PHE H H -17.266 0.315 -2.305 1.00 . B B . 39 PHE H 1 1
5 15395 2 1 39 PHE HA H -15.233 1.056 -0.376 1.00 . B B . 39 PHE HA 1 1
5 15396 2 1 39 PHE HB2 H -14.043 2.156 -2.262 1.00 . B B . 39 PHE HB2 1 1
5 15397 2 1 39 PHE HB3 H -14.245 0.421 -2.425 1.00 . B B . 39 PHE HB3 1 1
5 15398 2 1 39 PHE HD1 H -15.575 3.685 -3.542 1.00 . B B . 39 PHE HD1 1 1
5 15399 2 1 39 PHE HD2 H -15.164 -0.466 -4.358 1.00 . B B . 39 PHE HD2 1 1
5 15400 2 1 39 PHE HE1 H -16.443 4.049 -5.811 1.00 . B B . 39 PHE HE1 1 1
5 15401 2 1 39 PHE HE2 H -16.016 -0.108 -6.634 1.00 . B B . 39 PHE HE2 1 1
5 15402 2 1 39 PHE HZ H -16.666 2.150 -7.354 1.00 . B B . 39 PHE HZ 1 1
5 15403 2 1 39 PHE N N -16.893 0.501 -1.411 1.00 . B B . 39 PHE N 1 1
5 15404 2 1 39 PHE O O -15.486 3.608 -0.478 1.00 . B B . 39 PHE O 1 1
5 15405 2 1 40 LEU C C -18.034 4.516 0.485 1.00 . B B . 40 LEU C 1 1
5 15406 2 1 40 LEU CA C -18.038 4.350 -1.031 1.00 . B B . 40 LEU CA 1 1
5 15407 2 1 40 LEU CB C -19.469 4.427 -1.539 1.00 . B B . 40 LEU CB 1 1
5 15408 2 1 40 LEU CD1 C -20.995 4.894 -3.473 1.00 . B B . 40 LEU CD1 1 1
5 15409 2 1 40 LEU CD2 C -18.512 5.019 -3.781 1.00 . B B . 40 LEU CD2 1 1
5 15410 2 1 40 LEU CG C -19.650 4.329 -3.054 1.00 . B B . 40 LEU CG 1 1
5 15411 2 1 40 LEU H H -17.941 2.455 -1.952 1.00 . B B . 40 LEU H 1 1
5 15412 2 1 40 LEU HA H -17.446 5.127 -1.483 1.00 . B B . 40 LEU HA 1 1
5 15413 2 1 40 LEU HB2 H -20.009 3.608 -1.086 1.00 . B B . 40 LEU HB2 1 1
5 15414 2 1 40 LEU HB3 H -19.898 5.356 -1.202 1.00 . B B . 40 LEU HB3 1 1
5 15415 2 1 40 LEU HD11 H -21.096 4.823 -4.545 1.00 . B B . 40 LEU HD11 1 1
5 15416 2 1 40 LEU HD12 H -21.059 5.929 -3.173 1.00 . B B . 40 LEU HD12 1 1
5 15417 2 1 40 LEU HD13 H -21.786 4.332 -2.999 1.00 . B B . 40 LEU HD13 1 1
5 15418 2 1 40 LEU HD21 H -18.713 5.025 -4.842 1.00 . B B . 40 LEU HD21 1 1
5 15419 2 1 40 LEU HD22 H -17.596 4.472 -3.594 1.00 . B B . 40 LEU HD22 1 1
5 15420 2 1 40 LEU HD23 H -18.411 6.033 -3.423 1.00 . B B . 40 LEU HD23 1 1
5 15421 2 1 40 LEU HG H -19.633 3.285 -3.337 1.00 . B B . 40 LEU HG 1 1
5 15422 2 1 40 LEU N N -17.443 3.085 -1.387 1.00 . B B . 40 LEU N 1 1
5 15423 2 1 40 LEU O O -17.537 5.510 1.018 1.00 . B B . 40 LEU O 1 1
5 15424 2 1 41 SER C C -17.176 3.408 3.162 1.00 . B B . 41 SER C 1 1
5 15425 2 1 41 SER CA C -18.597 3.513 2.621 1.00 . B B . 41 SER CA 1 1
5 15426 2 1 41 SER CB C -19.471 2.366 3.142 1.00 . B B . 41 SER CB 1 1
5 15427 2 1 41 SER H H -18.989 2.777 0.682 1.00 . B B . 41 SER H 1 1
5 15428 2 1 41 SER HA H -19.020 4.451 2.949 1.00 . B B . 41 SER HA 1 1
5 15429 2 1 41 SER HB2 H -19.262 2.207 4.190 1.00 . B B . 41 SER HB2 1 1
5 15430 2 1 41 SER HB3 H -20.511 2.626 3.021 1.00 . B B . 41 SER HB3 1 1
5 15431 2 1 41 SER HG H -19.810 1.100 1.680 1.00 . B B . 41 SER HG 1 1
5 15432 2 1 41 SER N N -18.583 3.522 1.170 1.00 . B B . 41 SER N 1 1
5 15433 2 1 41 SER O O -16.828 4.076 4.134 1.00 . B B . 41 SER O 1 1
5 15434 2 1 41 SER OG O -19.216 1.158 2.440 1.00 . B B . 41 SER OG 1 1
5 15435 2 1 42 PHE C C -14.280 3.830 2.815 1.00 . B B . 42 PHE C 1 1
5 15436 2 1 42 PHE CA C -14.941 2.464 2.850 1.00 . B B . 42 PHE CA 1 1
5 15437 2 1 42 PHE CB C -14.223 1.555 1.854 1.00 . B B . 42 PHE CB 1 1
5 15438 2 1 42 PHE CD1 C -11.799 2.212 1.709 1.00 . B B . 42 PHE CD1 1 1
5 15439 2 1 42 PHE CD2 C -12.384 0.309 3.014 1.00 . B B . 42 PHE CD2 1 1
5 15440 2 1 42 PHE CE1 C -10.472 2.037 2.043 1.00 . B B . 42 PHE CE1 1 1
5 15441 2 1 42 PHE CE2 C -11.059 0.125 3.347 1.00 . B B . 42 PHE CE2 1 1
5 15442 2 1 42 PHE CG C -12.771 1.350 2.192 1.00 . B B . 42 PHE CG 1 1
5 15443 2 1 42 PHE CZ C -10.102 0.992 2.864 1.00 . B B . 42 PHE CZ 1 1
5 15444 2 1 42 PHE H H -16.723 2.014 1.796 1.00 . B B . 42 PHE H 1 1
5 15445 2 1 42 PHE HA H -14.846 2.051 3.843 1.00 . B B . 42 PHE HA 1 1
5 15446 2 1 42 PHE HB2 H -14.707 0.582 1.837 1.00 . B B . 42 PHE HB2 1 1
5 15447 2 1 42 PHE HB3 H -14.280 2.013 0.872 1.00 . B B . 42 PHE HB3 1 1
5 15448 2 1 42 PHE HD1 H -12.088 3.030 1.067 1.00 . B B . 42 PHE HD1 1 1
5 15449 2 1 42 PHE HD2 H -13.131 -0.371 3.394 1.00 . B B . 42 PHE HD2 1 1
5 15450 2 1 42 PHE HE1 H -9.724 2.715 1.660 1.00 . B B . 42 PHE HE1 1 1
5 15451 2 1 42 PHE HE2 H -10.771 -0.693 3.989 1.00 . B B . 42 PHE HE2 1 1
5 15452 2 1 42 PHE HZ H -9.064 0.853 3.127 1.00 . B B . 42 PHE HZ 1 1
5 15453 2 1 42 PHE N N -16.358 2.576 2.516 1.00 . B B . 42 PHE N 1 1
5 15454 2 1 42 PHE O O -13.804 4.320 3.821 1.00 . B B . 42 PHE O 1 1
5 15455 2 1 43 MET C C -14.059 6.766 2.434 1.00 . B B . 43 MET C 1 1
5 15456 2 1 43 MET CA C -13.624 5.712 1.424 1.00 . B B . 43 MET CA 1 1
5 15457 2 1 43 MET CB C -13.921 6.217 0.023 1.00 . B B . 43 MET CB 1 1
5 15458 2 1 43 MET CE C -11.805 3.945 -2.745 1.00 . B B . 43 MET CE 1 1
5 15459 2 1 43 MET CG C -12.893 5.820 -1.032 1.00 . B B . 43 MET CG 1 1
5 15460 2 1 43 MET H H -14.699 3.970 0.875 1.00 . B B . 43 MET H 1 1
5 15461 2 1 43 MET HA H -12.561 5.564 1.516 1.00 . B B . 43 MET HA 1 1
5 15462 2 1 43 MET HB2 H -14.881 5.826 -0.279 1.00 . B B . 43 MET HB2 1 1
5 15463 2 1 43 MET HB3 H -13.978 7.294 0.056 1.00 . B B . 43 MET HB3 1 1
5 15464 2 1 43 MET HE1 H -12.424 4.380 -3.516 1.00 . B B . 43 MET HE1 1 1
5 15465 2 1 43 MET HE2 H -11.606 2.912 -2.984 1.00 . B B . 43 MET HE2 1 1
5 15466 2 1 43 MET HE3 H -10.872 4.487 -2.684 1.00 . B B . 43 MET HE3 1 1
5 15467 2 1 43 MET HG2 H -13.219 6.194 -1.989 1.00 . B B . 43 MET HG2 1 1
5 15468 2 1 43 MET HG3 H -11.947 6.275 -0.776 1.00 . B B . 43 MET HG3 1 1
5 15469 2 1 43 MET N N -14.268 4.426 1.642 1.00 . B B . 43 MET N 1 1
5 15470 2 1 43 MET O O -13.223 7.476 2.977 1.00 . B B . 43 MET O 1 1
5 15471 2 1 43 MET SD S -12.654 4.040 -1.174 1.00 . B B . 43 MET SD 1 1
5 15472 2 1 44 ASN C C -15.435 7.630 5.051 1.00 . B B . 44 ASN C 1 1
5 15473 2 1 44 ASN CA C -15.826 7.919 3.610 1.00 . B B . 44 ASN CA 1 1
5 15474 2 1 44 ASN CB C -17.337 8.090 3.569 1.00 . B B . 44 ASN CB 1 1
5 15475 2 1 44 ASN CG C -17.844 8.843 2.356 1.00 . B B . 44 ASN CG 1 1
5 15476 2 1 44 ASN H H -15.996 6.281 2.255 1.00 . B B . 44 ASN H 1 1
5 15477 2 1 44 ASN HA H -15.368 8.850 3.311 1.00 . B B . 44 ASN HA 1 1
5 15478 2 1 44 ASN HB2 H -17.792 7.123 3.586 1.00 . B B . 44 ASN HB2 1 1
5 15479 2 1 44 ASN HB3 H -17.632 8.632 4.448 1.00 . B B . 44 ASN HB3 1 1
5 15480 2 1 44 ASN HD21 H -18.233 7.139 1.413 1.00 . B B . 44 ASN HD21 1 1
5 15481 2 1 44 ASN HD22 H -18.613 8.589 0.545 1.00 . B B . 44 ASN HD22 1 1
5 15482 2 1 44 ASN N N -15.353 6.885 2.691 1.00 . B B . 44 ASN N 1 1
5 15483 2 1 44 ASN ND2 N -18.270 8.121 1.338 1.00 . B B . 44 ASN ND2 1 1
5 15484 2 1 44 ASN O O -15.412 8.538 5.875 1.00 . B B . 44 ASN O 1 1
5 15485 2 1 44 ASN OD1 O -17.887 10.074 2.354 1.00 . B B . 44 ASN OD1 1 1
5 15486 2 1 45 THR C C -13.330 5.780 6.915 1.00 . B B . 45 THR C 1 1
5 15487 2 1 45 THR CA C -14.824 6.022 6.745 1.00 . B B . 45 THR CA 1 1
5 15488 2 1 45 THR CB C -15.593 4.770 7.206 1.00 . B B . 45 THR CB 1 1
5 15489 2 1 45 THR CG2 C -17.077 5.066 7.337 1.00 . B B . 45 THR CG2 1 1
5 15490 2 1 45 THR H H -15.179 5.678 4.671 1.00 . B B . 45 THR H 1 1
5 15491 2 1 45 THR HA H -15.116 6.847 7.378 1.00 . B B . 45 THR HA 1 1
5 15492 2 1 45 THR HB H -15.214 4.468 8.172 1.00 . B B . 45 THR HB 1 1
5 15493 2 1 45 THR HG1 H -16.043 3.782 5.553 1.00 . B B . 45 THR HG1 1 1
5 15494 2 1 45 THR HG21 H -17.223 5.854 8.060 1.00 . B B . 45 THR HG21 1 1
5 15495 2 1 45 THR HG22 H -17.593 4.175 7.663 1.00 . B B . 45 THR HG22 1 1
5 15496 2 1 45 THR HG23 H -17.465 5.379 6.379 1.00 . B B . 45 THR HG23 1 1
5 15497 2 1 45 THR N N -15.160 6.377 5.369 1.00 . B B . 45 THR N 1 1
5 15498 2 1 45 THR O O -12.646 6.514 7.626 1.00 . B B . 45 THR O 1 1
5 15499 2 1 45 THR OG1 O -15.399 3.699 6.272 1.00 . B B . 45 THR OG1 1 1
5 15500 2 1 46 GLU C C -10.525 5.290 5.550 1.00 . B B . 46 GLU C 1 1
5 15501 2 1 46 GLU CA C -11.454 4.353 6.318 1.00 . B B . 46 GLU CA 1 1
5 15502 2 1 46 GLU CB C -11.298 2.927 5.795 1.00 . B B . 46 GLU CB 1 1
5 15503 2 1 46 GLU CD C -11.754 1.759 7.992 1.00 . B B . 46 GLU CD 1 1
5 15504 2 1 46 GLU CG C -12.146 1.907 6.536 1.00 . B B . 46 GLU CG 1 1
5 15505 2 1 46 GLU H H -13.430 4.293 5.597 1.00 . B B . 46 GLU H 1 1
5 15506 2 1 46 GLU HA H -11.185 4.366 7.360 1.00 . B B . 46 GLU HA 1 1
5 15507 2 1 46 GLU HB2 H -11.574 2.905 4.755 1.00 . B B . 46 GLU HB2 1 1
5 15508 2 1 46 GLU HB3 H -10.266 2.637 5.887 1.00 . B B . 46 GLU HB3 1 1
5 15509 2 1 46 GLU HG2 H -13.180 2.213 6.489 1.00 . B B . 46 GLU HG2 1 1
5 15510 2 1 46 GLU HG3 H -12.035 0.948 6.051 1.00 . B B . 46 GLU HG3 1 1
5 15511 2 1 46 GLU N N -12.834 4.775 6.214 1.00 . B B . 46 GLU N 1 1
5 15512 2 1 46 GLU O O -9.311 5.173 5.643 1.00 . B B . 46 GLU O 1 1
5 15513 2 1 46 GLU OE1 O -10.855 0.945 8.287 1.00 . B B . 46 GLU OE1 1 1
5 15514 2 1 46 GLU OE2 O -12.358 2.438 8.848 1.00 . B B . 46 GLU OE2 1 1
5 15515 2 1 47 LEU C C -10.898 8.568 4.210 1.00 . B B . 47 LEU C 1 1
5 15516 2 1 47 LEU CA C -10.290 7.192 4.071 1.00 . B B . 47 LEU CA 1 1
5 15517 2 1 47 LEU CB C -10.162 6.841 2.596 1.00 . B B . 47 LEU CB 1 1
5 15518 2 1 47 LEU CD1 C -9.379 5.278 0.826 1.00 . B B . 47 LEU CD1 1 1
5 15519 2 1 47 LEU CD2 C -7.948 5.742 2.834 1.00 . B B . 47 LEU CD2 1 1
5 15520 2 1 47 LEU CG C -9.368 5.581 2.311 1.00 . B B . 47 LEU CG 1 1
5 15521 2 1 47 LEU H H -12.062 6.193 4.653 1.00 . B B . 47 LEU H 1 1
5 15522 2 1 47 LEU HA H -9.308 7.201 4.517 1.00 . B B . 47 LEU HA 1 1
5 15523 2 1 47 LEU HB2 H -11.154 6.725 2.187 1.00 . B B . 47 LEU HB2 1 1
5 15524 2 1 47 LEU HB3 H -9.677 7.665 2.095 1.00 . B B . 47 LEU HB3 1 1
5 15525 2 1 47 LEU HD11 H -10.396 5.107 0.504 1.00 . B B . 47 LEU HD11 1 1
5 15526 2 1 47 LEU HD12 H -8.786 4.397 0.634 1.00 . B B . 47 LEU HD12 1 1
5 15527 2 1 47 LEU HD13 H -8.967 6.117 0.285 1.00 . B B . 47 LEU HD13 1 1
5 15528 2 1 47 LEU HD21 H -7.969 5.790 3.915 1.00 . B B . 47 LEU HD21 1 1
5 15529 2 1 47 LEU HD22 H -7.525 6.657 2.446 1.00 . B B . 47 LEU HD22 1 1
5 15530 2 1 47 LEU HD23 H -7.349 4.902 2.521 1.00 . B B . 47 LEU HD23 1 1
5 15531 2 1 47 LEU HG H -9.826 4.750 2.828 1.00 . B B . 47 LEU HG 1 1
5 15532 2 1 47 LEU N N -11.090 6.198 4.772 1.00 . B B . 47 LEU N 1 1
5 15533 2 1 47 LEU O O -10.752 9.412 3.327 1.00 . B B . 47 LEU O 1 1
5 15534 2 1 48 ALA C C -11.228 11.201 5.614 1.00 . B B . 48 ALA C 1 1
5 15535 2 1 48 ALA CA C -12.237 10.056 5.560 1.00 . B B . 48 ALA CA 1 1
5 15536 2 1 48 ALA CB C -13.050 9.979 6.835 1.00 . B B . 48 ALA CB 1 1
5 15537 2 1 48 ALA H H -11.704 8.059 5.959 1.00 . B B . 48 ALA H 1 1
5 15538 2 1 48 ALA HA H -12.917 10.242 4.742 1.00 . B B . 48 ALA HA 1 1
5 15539 2 1 48 ALA HB1 H -12.401 9.745 7.663 1.00 . B B . 48 ALA HB1 1 1
5 15540 2 1 48 ALA HB2 H -13.801 9.203 6.730 1.00 . B B . 48 ALA HB2 1 1
5 15541 2 1 48 ALA HB3 H -13.535 10.927 7.011 1.00 . B B . 48 ALA HB3 1 1
5 15542 2 1 48 ALA N N -11.598 8.784 5.308 1.00 . B B . 48 ALA N 1 1
5 15543 2 1 48 ALA O O -11.593 12.354 5.396 1.00 . B B . 48 ALA O 1 1
5 15544 2 1 49 ALA C C -8.878 12.518 4.439 1.00 . B B . 49 ALA C 1 1
5 15545 2 1 49 ALA CA C -8.907 11.886 5.820 1.00 . B B . 49 ALA CA 1 1
5 15546 2 1 49 ALA CB C -7.560 11.248 6.121 1.00 . B B . 49 ALA CB 1 1
5 15547 2 1 49 ALA H H -9.737 9.957 6.129 1.00 . B B . 49 ALA H 1 1
5 15548 2 1 49 ALA HA H -9.105 12.645 6.558 1.00 . B B . 49 ALA HA 1 1
5 15549 2 1 49 ALA HB1 H -7.363 10.470 5.392 1.00 . B B . 49 ALA HB1 1 1
5 15550 2 1 49 ALA HB2 H -7.579 10.817 7.111 1.00 . B B . 49 ALA HB2 1 1
5 15551 2 1 49 ALA HB3 H -6.784 11.996 6.066 1.00 . B B . 49 ALA HB3 1 1
5 15552 2 1 49 ALA N N -9.966 10.887 5.883 1.00 . B B . 49 ALA N 1 1
5 15553 2 1 49 ALA O O -8.780 13.735 4.283 1.00 . B B . 49 ALA O 1 1
5 15554 2 1 50 PHE C C -10.321 12.436 1.540 1.00 . B B . 50 PHE C 1 1
5 15555 2 1 50 PHE CA C -8.937 12.048 2.055 1.00 . B B . 50 PHE CA 1 1
5 15556 2 1 50 PHE CB C -8.384 10.881 1.249 1.00 . B B . 50 PHE CB 1 1
5 15557 2 1 50 PHE CD1 C -5.936 11.278 0.860 1.00 . B B . 50 PHE CD1 1 1
5 15558 2 1 50 PHE CD2 C -6.574 9.644 2.475 1.00 . B B . 50 PHE CD2 1 1
5 15559 2 1 50 PHE CE1 C -4.603 11.019 1.120 1.00 . B B . 50 PHE CE1 1 1
5 15560 2 1 50 PHE CE2 C -5.244 9.380 2.740 1.00 . B B . 50 PHE CE2 1 1
5 15561 2 1 50 PHE CG C -6.936 10.595 1.533 1.00 . B B . 50 PHE CG 1 1
5 15562 2 1 50 PHE CZ C -4.256 10.069 2.061 1.00 . B B . 50 PHE CZ 1 1
5 15563 2 1 50 PHE H H -9.096 10.707 3.665 1.00 . B B . 50 PHE H 1 1
5 15564 2 1 50 PHE HA H -8.272 12.891 1.959 1.00 . B B . 50 PHE HA 1 1
5 15565 2 1 50 PHE HB2 H -8.951 9.994 1.502 1.00 . B B . 50 PHE HB2 1 1
5 15566 2 1 50 PHE HB3 H -8.490 11.089 0.196 1.00 . B B . 50 PHE HB3 1 1
5 15567 2 1 50 PHE HD1 H -6.205 12.022 0.124 1.00 . B B . 50 PHE HD1 1 1
5 15568 2 1 50 PHE HD2 H -7.345 9.106 3.006 1.00 . B B . 50 PHE HD2 1 1
5 15569 2 1 50 PHE HE1 H -3.834 11.558 0.588 1.00 . B B . 50 PHE HE1 1 1
5 15570 2 1 50 PHE HE2 H -4.975 8.637 3.476 1.00 . B B . 50 PHE HE2 1 1
5 15571 2 1 50 PHE HZ H -3.216 9.865 2.265 1.00 . B B . 50 PHE HZ 1 1
5 15572 2 1 50 PHE N N -8.979 11.657 3.448 1.00 . B B . 50 PHE N 1 1
5 15573 2 1 50 PHE O O -10.518 13.519 0.997 1.00 . B B . 50 PHE O 1 1
5 15574 2 1 51 THR C C -13.343 12.920 1.677 1.00 . B B . 51 THR C 1 1
5 15575 2 1 51 THR CA C -12.612 11.675 1.177 1.00 . B B . 51 THR CA 1 1
5 15576 2 1 51 THR CB C -13.444 10.430 1.513 1.00 . B B . 51 THR CB 1 1
5 15577 2 1 51 THR CG2 C -14.874 10.570 1.019 1.00 . B B . 51 THR CG2 1 1
5 15578 2 1 51 THR H H -11.077 10.750 2.289 1.00 . B B . 51 THR H 1 1
5 15579 2 1 51 THR HA H -12.516 11.734 0.105 1.00 . B B . 51 THR HA 1 1
5 15580 2 1 51 THR HB H -13.461 10.315 2.587 1.00 . B B . 51 THR HB 1 1
5 15581 2 1 51 THR HG1 H -12.598 8.652 1.635 1.00 . B B . 51 THR HG1 1 1
5 15582 2 1 51 THR HG21 H -15.383 9.624 1.118 1.00 . B B . 51 THR HG21 1 1
5 15583 2 1 51 THR HG22 H -14.868 10.875 -0.016 1.00 . B B . 51 THR HG22 1 1
5 15584 2 1 51 THR HG23 H -15.383 11.317 1.610 1.00 . B B . 51 THR HG23 1 1
5 15585 2 1 51 THR N N -11.277 11.541 1.740 1.00 . B B . 51 THR N 1 1
5 15586 2 1 51 THR O O -14.035 13.594 0.913 1.00 . B B . 51 THR O 1 1
5 15587 2 1 51 THR OG1 O -12.836 9.270 0.933 1.00 . B B . 51 THR OG1 1 1
5 15588 2 1 52 LYS C C -13.216 15.655 3.234 1.00 . B B . 52 LYS C 1 1
5 15589 2 1 52 LYS CA C -13.902 14.341 3.553 1.00 . B B . 52 LYS CA 1 1
5 15590 2 1 52 LYS CB C -13.990 14.156 5.059 1.00 . B B . 52 LYS CB 1 1
5 15591 2 1 52 LYS CD C -16.094 12.768 5.008 1.00 . B B . 52 LYS CD 1 1
5 15592 2 1 52 LYS CE C -16.729 11.441 5.393 1.00 . B B . 52 LYS CE 1 1
5 15593 2 1 52 LYS CG C -14.647 12.844 5.464 1.00 . B B . 52 LYS CG 1 1
5 15594 2 1 52 LYS H H -12.561 12.706 3.504 1.00 . B B . 52 LYS H 1 1
5 15595 2 1 52 LYS HA H -14.898 14.353 3.138 1.00 . B B . 52 LYS HA 1 1
5 15596 2 1 52 LYS HB2 H -12.986 14.180 5.464 1.00 . B B . 52 LYS HB2 1 1
5 15597 2 1 52 LYS HB3 H -14.560 14.969 5.477 1.00 . B B . 52 LYS HB3 1 1
5 15598 2 1 52 LYS HD2 H -16.651 13.569 5.466 1.00 . B B . 52 LYS HD2 1 1
5 15599 2 1 52 LYS HD3 H -16.128 12.872 3.933 1.00 . B B . 52 LYS HD3 1 1
5 15600 2 1 52 LYS HE2 H -17.746 11.428 5.035 1.00 . B B . 52 LYS HE2 1 1
5 15601 2 1 52 LYS HE3 H -16.174 10.642 4.924 1.00 . B B . 52 LYS HE3 1 1
5 15602 2 1 52 LYS HG2 H -14.099 12.030 5.011 1.00 . B B . 52 LYS HG2 1 1
5 15603 2 1 52 LYS HG3 H -14.610 12.752 6.539 1.00 . B B . 52 LYS HG3 1 1
5 15604 2 1 52 LYS HZ1 H -17.162 10.303 7.087 1.00 . B B . 52 LYS HZ1 1 1
5 15605 2 1 52 LYS HZ2 H -17.289 11.971 7.335 1.00 . B B . 52 LYS HZ2 1 1
5 15606 2 1 52 LYS HZ3 H -15.766 11.245 7.238 1.00 . B B . 52 LYS HZ3 1 1
5 15607 2 1 52 LYS N N -13.183 13.229 2.953 1.00 . B B . 52 LYS N 1 1
5 15608 2 1 52 LYS NZ N -16.735 11.226 6.864 1.00 . B B . 52 LYS NZ 1 1
5 15609 2 1 52 LYS O O -13.711 16.733 3.567 1.00 . B B . 52 LYS O 1 1
5 15610 2 1 53 ASN C C -11.904 17.255 0.883 1.00 . B B . 53 ASN C 1 1
5 15611 2 1 53 ASN CA C -11.320 16.722 2.184 1.00 . B B . 53 ASN CA 1 1
5 15612 2 1 53 ASN CB C -9.846 16.363 2.035 1.00 . B B . 53 ASN CB 1 1
5 15613 2 1 53 ASN CG C -8.977 17.549 1.660 1.00 . B B . 53 ASN CG 1 1
5 15614 2 1 53 ASN H H -11.709 14.663 2.393 1.00 . B B . 53 ASN H 1 1
5 15615 2 1 53 ASN HA H -11.428 17.471 2.950 1.00 . B B . 53 ASN HA 1 1
5 15616 2 1 53 ASN HB2 H -9.496 15.956 2.974 1.00 . B B . 53 ASN HB2 1 1
5 15617 2 1 53 ASN HB3 H -9.748 15.611 1.267 1.00 . B B . 53 ASN HB3 1 1
5 15618 2 1 53 ASN HD21 H -9.099 17.066 -0.264 1.00 . B B . 53 ASN HD21 1 1
5 15619 2 1 53 ASN HD22 H -8.156 18.468 0.101 1.00 . B B . 53 ASN HD22 1 1
5 15620 2 1 53 ASN N N -12.065 15.554 2.599 1.00 . B B . 53 ASN N 1 1
5 15621 2 1 53 ASN ND2 N -8.718 17.713 0.370 1.00 . B B . 53 ASN ND2 1 1
5 15622 2 1 53 ASN O O -11.818 18.444 0.582 1.00 . B B . 53 ASN O 1 1
5 15623 2 1 53 ASN OD1 O -8.525 18.304 2.524 1.00 . B B . 53 ASN OD1 1 1
5 15624 2 1 54 GLN C C -14.716 17.011 -0.645 1.00 . B B . 54 GLN C 1 1
5 15625 2 1 54 GLN CA C -13.278 16.726 -1.054 1.00 . B B . 54 GLN CA 1 1
5 15626 2 1 54 GLN CB C -13.220 15.617 -2.108 1.00 . B B . 54 GLN CB 1 1
5 15627 2 1 54 GLN CD C -10.718 15.864 -2.534 1.00 . B B . 54 GLN CD 1 1
5 15628 2 1 54 GLN CG C -12.111 15.802 -3.139 1.00 . B B . 54 GLN CG 1 1
5 15629 2 1 54 GLN H H -12.445 15.407 0.366 1.00 . B B . 54 GLN H 1 1
5 15630 2 1 54 GLN HA H -12.844 17.628 -1.461 1.00 . B B . 54 GLN HA 1 1
5 15631 2 1 54 GLN HB2 H -13.063 14.672 -1.610 1.00 . B B . 54 GLN HB2 1 1
5 15632 2 1 54 GLN HB3 H -14.165 15.585 -2.630 1.00 . B B . 54 GLN HB3 1 1
5 15633 2 1 54 GLN HE21 H -10.125 17.083 -3.983 1.00 . B B . 54 GLN HE21 1 1
5 15634 2 1 54 GLN HE22 H -8.926 16.668 -2.809 1.00 . B B . 54 GLN HE22 1 1
5 15635 2 1 54 GLN HG2 H -12.144 14.974 -3.831 1.00 . B B . 54 GLN HG2 1 1
5 15636 2 1 54 GLN HG3 H -12.293 16.721 -3.677 1.00 . B B . 54 GLN HG3 1 1
5 15637 2 1 54 GLN N N -12.511 16.355 0.123 1.00 . B B . 54 GLN N 1 1
5 15638 2 1 54 GLN NE2 N -9.835 16.615 -3.172 1.00 . B B . 54 GLN NE2 1 1
5 15639 2 1 54 GLN O O -15.197 16.498 0.368 1.00 . B B . 54 GLN O 1 1
5 15640 2 1 54 GLN OE1 O -10.437 15.254 -1.506 1.00 . B B . 54 GLN OE1 1 1
5 15641 2 1 55 LYS C C -17.848 17.559 -1.658 1.00 . B B . 55 LYS C 1 1
5 15642 2 1 55 LYS CA C -16.704 18.345 -1.026 1.00 . B B . 55 LYS CA 1 1
5 15643 2 1 55 LYS CB C -16.818 19.823 -1.403 1.00 . B B . 55 LYS CB 1 1
5 15644 2 1 55 LYS CD C -15.753 20.692 0.714 1.00 . B B . 55 LYS CD 1 1
5 15645 2 1 55 LYS CE C -17.002 21.371 1.260 1.00 . B B . 55 LYS CE 1 1
5 15646 2 1 55 LYS CG C -15.723 20.696 -0.808 1.00 . B B . 55 LYS CG 1 1
5 15647 2 1 55 LYS H H -15.019 18.104 -2.287 1.00 . B B . 55 LYS H 1 1
5 15648 2 1 55 LYS HA H -16.778 18.256 0.046 1.00 . B B . 55 LYS HA 1 1
5 15649 2 1 55 LYS HB2 H -16.771 19.911 -2.478 1.00 . B B . 55 LYS HB2 1 1
5 15650 2 1 55 LYS HB3 H -17.773 20.197 -1.063 1.00 . B B . 55 LYS HB3 1 1
5 15651 2 1 55 LYS HD2 H -15.733 19.671 1.061 1.00 . B B . 55 LYS HD2 1 1
5 15652 2 1 55 LYS HD3 H -14.882 21.215 1.082 1.00 . B B . 55 LYS HD3 1 1
5 15653 2 1 55 LYS HE2 H -17.872 20.883 0.847 1.00 . B B . 55 LYS HE2 1 1
5 15654 2 1 55 LYS HE3 H -17.010 21.267 2.334 1.00 . B B . 55 LYS HE3 1 1
5 15655 2 1 55 LYS HG2 H -14.765 20.324 -1.136 1.00 . B B . 55 LYS HG2 1 1
5 15656 2 1 55 LYS HG3 H -15.855 21.708 -1.159 1.00 . B B . 55 LYS HG3 1 1
5 15657 2 1 55 LYS HZ1 H -17.049 22.943 -0.120 1.00 . B B . 55 LYS HZ1 1 1
5 15658 2 1 55 LYS HZ2 H -16.224 23.308 1.310 1.00 . B B . 55 LYS HZ2 1 1
5 15659 2 1 55 LYS HZ3 H -17.911 23.249 1.302 1.00 . B B . 55 LYS HZ3 1 1
5 15660 2 1 55 LYS N N -15.399 17.834 -1.423 1.00 . B B . 55 LYS N 1 1
5 15661 2 1 55 LYS NZ N -17.050 22.815 0.913 1.00 . B B . 55 LYS NZ 1 1
5 15662 2 1 55 LYS O O -18.971 17.576 -1.150 1.00 . B B . 55 LYS O 1 1
5 15663 2 1 56 ASP C C -18.302 14.660 -3.524 1.00 . B B . 56 ASP C 1 1
5 15664 2 1 56 ASP CA C -18.618 16.152 -3.474 1.00 . B B . 56 ASP CA 1 1
5 15665 2 1 56 ASP CB C -18.794 16.717 -4.894 1.00 . B B . 56 ASP CB 1 1
5 15666 2 1 56 ASP CG C -17.819 16.144 -5.906 1.00 . B B . 56 ASP CG 1 1
5 15667 2 1 56 ASP H H -16.653 16.847 -3.094 1.00 . B B . 56 ASP H 1 1
5 15668 2 1 56 ASP HA H -19.540 16.289 -2.927 1.00 . B B . 56 ASP HA 1 1
5 15669 2 1 56 ASP HB2 H -19.796 16.501 -5.234 1.00 . B B . 56 ASP HB2 1 1
5 15670 2 1 56 ASP HB3 H -18.659 17.789 -4.861 1.00 . B B . 56 ASP HB3 1 1
5 15671 2 1 56 ASP N N -17.573 16.876 -2.759 1.00 . B B . 56 ASP N 1 1
5 15672 2 1 56 ASP O O -17.145 14.264 -3.659 1.00 . B B . 56 ASP O 1 1
5 15673 2 1 56 ASP OD1 O -16.641 16.567 -5.932 1.00 . B B . 56 ASP OD1 1 1
5 15674 2 1 56 ASP OD2 O -18.234 15.275 -6.695 1.00 . B B . 56 ASP OD2 1 1
5 15675 2 1 57 PRO C C -18.756 11.782 -4.723 1.00 . B B . 57 PRO C 1 1
5 15676 2 1 57 PRO CA C -19.198 12.351 -3.383 1.00 . B B . 57 PRO CA 1 1
5 15677 2 1 57 PRO CB C -20.604 11.858 -3.043 1.00 . B B . 57 PRO CB 1 1
5 15678 2 1 57 PRO CD C -20.745 14.222 -3.227 1.00 . B B . 57 PRO CD 1 1
5 15679 2 1 57 PRO CG C -21.503 12.955 -3.485 1.00 . B B . 57 PRO CG 1 1
5 15680 2 1 57 PRO HA H -18.511 12.030 -2.619 1.00 . B B . 57 PRO HA 1 1
5 15681 2 1 57 PRO HB2 H -20.804 10.943 -3.578 1.00 . B B . 57 PRO HB2 1 1
5 15682 2 1 57 PRO HB3 H -20.683 11.687 -1.981 1.00 . B B . 57 PRO HB3 1 1
5 15683 2 1 57 PRO HD2 H -21.017 14.979 -3.946 1.00 . B B . 57 PRO HD2 1 1
5 15684 2 1 57 PRO HD3 H -20.924 14.569 -2.222 1.00 . B B . 57 PRO HD3 1 1
5 15685 2 1 57 PRO HG2 H -21.718 12.852 -4.538 1.00 . B B . 57 PRO HG2 1 1
5 15686 2 1 57 PRO HG3 H -22.416 12.939 -2.909 1.00 . B B . 57 PRO HG3 1 1
5 15687 2 1 57 PRO N N -19.341 13.814 -3.396 1.00 . B B . 57 PRO N 1 1
5 15688 2 1 57 PRO O O -18.447 10.592 -4.833 1.00 . B B . 57 PRO O 1 1
5 15689 2 1 58 GLY C C -16.839 11.806 -7.074 1.00 . B B . 58 GLY C 1 1
5 15690 2 1 58 GLY CA C -18.295 12.205 -7.053 1.00 . B B . 58 GLY CA 1 1
5 15691 2 1 58 GLY H H -18.977 13.568 -5.592 1.00 . B B . 58 GLY H 1 1
5 15692 2 1 58 GLY HA2 H -18.896 11.363 -7.362 1.00 . B B . 58 GLY HA2 1 1
5 15693 2 1 58 GLY HA3 H -18.443 13.017 -7.747 1.00 . B B . 58 GLY HA3 1 1
5 15694 2 1 58 GLY N N -18.721 12.632 -5.739 1.00 . B B . 58 GLY N 1 1
5 15695 2 1 58 GLY O O -16.382 11.156 -8.003 1.00 . B B . 58 GLY O 1 1
5 15696 2 1 59 VAL C C -14.469 10.373 -5.829 1.00 . B B . 59 VAL C 1 1
5 15697 2 1 59 VAL CA C -14.695 11.869 -5.943 1.00 . B B . 59 VAL CA 1 1
5 15698 2 1 59 VAL CB C -14.026 12.584 -4.751 1.00 . B B . 59 VAL CB 1 1
5 15699 2 1 59 VAL CG1 C -14.752 12.274 -3.447 1.00 . B B . 59 VAL CG1 1 1
5 15700 2 1 59 VAL CG2 C -12.559 12.196 -4.648 1.00 . B B . 59 VAL CG2 1 1
5 15701 2 1 59 VAL H H -16.534 12.710 -5.320 1.00 . B B . 59 VAL H 1 1
5 15702 2 1 59 VAL HA H -14.228 12.204 -6.855 1.00 . B B . 59 VAL HA 1 1
5 15703 2 1 59 VAL HB H -14.088 13.645 -4.922 1.00 . B B . 59 VAL HB 1 1
5 15704 2 1 59 VAL HG11 H -14.825 11.203 -3.324 1.00 . B B . 59 VAL HG11 1 1
5 15705 2 1 59 VAL HG12 H -15.744 12.701 -3.477 1.00 . B B . 59 VAL HG12 1 1
5 15706 2 1 59 VAL HG13 H -14.203 12.695 -2.617 1.00 . B B . 59 VAL HG13 1 1
5 15707 2 1 59 VAL HG21 H -12.039 12.518 -5.537 1.00 . B B . 59 VAL HG21 1 1
5 15708 2 1 59 VAL HG22 H -12.481 11.120 -4.553 1.00 . B B . 59 VAL HG22 1 1
5 15709 2 1 59 VAL HG23 H -12.121 12.667 -3.781 1.00 . B B . 59 VAL HG23 1 1
5 15710 2 1 59 VAL N N -16.110 12.189 -6.037 1.00 . B B . 59 VAL N 1 1
5 15711 2 1 59 VAL O O -13.574 9.829 -6.468 1.00 . B B . 59 VAL O 1 1
5 15712 2 1 60 LEU C C -15.483 7.580 -6.177 1.00 . B B . 60 LEU C 1 1
5 15713 2 1 60 LEU CA C -15.159 8.268 -4.869 1.00 . B B . 60 LEU CA 1 1
5 15714 2 1 60 LEU CB C -16.084 7.758 -3.770 1.00 . B B . 60 LEU CB 1 1
5 15715 2 1 60 LEU CD1 C -16.828 7.862 -1.382 1.00 . B B . 60 LEU CD1 1 1
5 15716 2 1 60 LEU CD2 C -14.615 8.821 -2.049 1.00 . B B . 60 LEU CD2 1 1
5 15717 2 1 60 LEU CG C -16.050 8.569 -2.476 1.00 . B B . 60 LEU CG 1 1
5 15718 2 1 60 LEU H H -15.999 10.191 -4.564 1.00 . B B . 60 LEU H 1 1
5 15719 2 1 60 LEU HA H -14.133 8.060 -4.600 1.00 . B B . 60 LEU HA 1 1
5 15720 2 1 60 LEU HB2 H -17.095 7.752 -4.150 1.00 . B B . 60 LEU HB2 1 1
5 15721 2 1 60 LEU HB3 H -15.798 6.742 -3.540 1.00 . B B . 60 LEU HB3 1 1
5 15722 2 1 60 LEU HD11 H -16.757 8.428 -0.462 1.00 . B B . 60 LEU HD11 1 1
5 15723 2 1 60 LEU HD12 H -16.418 6.876 -1.229 1.00 . B B . 60 LEU HD12 1 1
5 15724 2 1 60 LEU HD13 H -17.864 7.778 -1.672 1.00 . B B . 60 LEU HD13 1 1
5 15725 2 1 60 LEU HD21 H -14.118 9.418 -2.799 1.00 . B B . 60 LEU HD21 1 1
5 15726 2 1 60 LEU HD22 H -14.103 7.881 -1.944 1.00 . B B . 60 LEU HD22 1 1
5 15727 2 1 60 LEU HD23 H -14.606 9.345 -1.107 1.00 . B B . 60 LEU HD23 1 1
5 15728 2 1 60 LEU HG H -16.519 9.526 -2.651 1.00 . B B . 60 LEU HG 1 1
5 15729 2 1 60 LEU N N -15.292 9.706 -5.041 1.00 . B B . 60 LEU N 1 1
5 15730 2 1 60 LEU O O -15.049 6.461 -6.443 1.00 . B B . 60 LEU O 1 1
5 15731 2 1 61 ASP C C -15.391 7.956 -9.237 1.00 . B B . 61 ASP C 1 1
5 15732 2 1 61 ASP CA C -16.596 7.826 -8.320 1.00 . B B . 61 ASP CA 1 1
5 15733 2 1 61 ASP CB C -17.766 8.646 -8.865 1.00 . B B . 61 ASP CB 1 1
5 15734 2 1 61 ASP CG C -18.524 7.932 -9.969 1.00 . B B . 61 ASP CG 1 1
5 15735 2 1 61 ASP H H -16.560 9.166 -6.686 1.00 . B B . 61 ASP H 1 1
5 15736 2 1 61 ASP HA H -16.877 6.795 -8.249 1.00 . B B . 61 ASP HA 1 1
5 15737 2 1 61 ASP HB2 H -18.448 8.869 -8.058 1.00 . B B . 61 ASP HB2 1 1
5 15738 2 1 61 ASP HB3 H -17.381 9.574 -9.264 1.00 . B B . 61 ASP HB3 1 1
5 15739 2 1 61 ASP N N -16.239 8.291 -6.992 1.00 . B B . 61 ASP N 1 1
5 15740 2 1 61 ASP O O -15.140 7.110 -10.093 1.00 . B B . 61 ASP O 1 1
5 15741 2 1 61 ASP OD1 O -18.154 8.095 -11.154 1.00 . B B . 61 ASP OD1 1 1
5 15742 2 1 61 ASP OD2 O -19.500 7.214 -9.657 1.00 . B B . 61 ASP OD2 1 1
5 15743 2 1 62 ARG C C -12.331 8.301 -9.378 1.00 . B B . 62 ARG C 1 1
5 15744 2 1 62 ARG CA C -13.424 9.284 -9.778 1.00 . B B . 62 ARG CA 1 1
5 15745 2 1 62 ARG CB C -12.990 10.733 -9.551 1.00 . B B . 62 ARG CB 1 1
5 15746 2 1 62 ARG CD C -13.805 13.132 -9.445 1.00 . B B . 62 ARG CD 1 1
5 15747 2 1 62 ARG CG C -14.112 11.707 -9.858 1.00 . B B . 62 ARG CG 1 1
5 15748 2 1 62 ARG CZ C -15.589 14.688 -8.713 1.00 . B B . 62 ARG CZ 1 1
5 15749 2 1 62 ARG H H -14.910 9.660 -8.328 1.00 . B B . 62 ARG H 1 1
5 15750 2 1 62 ARG HA H -13.653 9.143 -10.823 1.00 . B B . 62 ARG HA 1 1
5 15751 2 1 62 ARG HB2 H -12.694 10.857 -8.519 1.00 . B B . 62 ARG HB2 1 1
5 15752 2 1 62 ARG HB3 H -12.153 10.960 -10.194 1.00 . B B . 62 ARG HB3 1 1
5 15753 2 1 62 ARG HD2 H -13.548 13.142 -8.401 1.00 . B B . 62 ARG HD2 1 1
5 15754 2 1 62 ARG HD3 H -12.976 13.498 -10.031 1.00 . B B . 62 ARG HD3 1 1
5 15755 2 1 62 ARG HE H -15.346 13.998 -10.576 1.00 . B B . 62 ARG HE 1 1
5 15756 2 1 62 ARG HG2 H -14.302 11.692 -10.912 1.00 . B B . 62 ARG HG2 1 1
5 15757 2 1 62 ARG HG3 H -14.999 11.380 -9.335 1.00 . B B . 62 ARG HG3 1 1
5 15758 2 1 62 ARG HH11 H -14.160 14.404 -7.301 1.00 . B B . 62 ARG HH11 1 1
5 15759 2 1 62 ARG HH12 H -15.532 15.348 -6.794 1.00 . B B . 62 ARG HH12 1 1
5 15760 2 1 62 ARG HH21 H -17.139 15.237 -9.897 1.00 . B B . 62 ARG HH21 1 1
5 15761 2 1 62 ARG HH22 H -17.226 15.786 -8.250 1.00 . B B . 62 ARG HH22 1 1
5 15762 2 1 62 ARG N N -14.636 9.022 -9.020 1.00 . B B . 62 ARG N 1 1
5 15763 2 1 62 ARG NE N -14.969 13.991 -9.667 1.00 . B B . 62 ARG NE 1 1
5 15764 2 1 62 ARG NH1 N -15.048 14.821 -7.507 1.00 . B B . 62 ARG NH1 1 1
5 15765 2 1 62 ARG NH2 N -16.736 15.293 -8.978 1.00 . B B . 62 ARG NH2 1 1
5 15766 2 1 62 ARG O O -11.538 7.866 -10.214 1.00 . B B . 62 ARG O 1 1
5 15767 2 1 63 MET C C -11.818 5.576 -8.255 1.00 . B B . 63 MET C 1 1
5 15768 2 1 63 MET CA C -11.411 6.889 -7.623 1.00 . B B . 63 MET CA 1 1
5 15769 2 1 63 MET CB C -11.465 6.739 -6.102 1.00 . B B . 63 MET CB 1 1
5 15770 2 1 63 MET CE C -8.681 7.885 -4.943 1.00 . B B . 63 MET CE 1 1
5 15771 2 1 63 MET CG C -11.430 8.057 -5.354 1.00 . B B . 63 MET CG 1 1
5 15772 2 1 63 MET H H -12.895 8.398 -7.459 1.00 . B B . 63 MET H 1 1
5 15773 2 1 63 MET HA H -10.405 7.136 -7.925 1.00 . B B . 63 MET HA 1 1
5 15774 2 1 63 MET HB2 H -12.372 6.211 -5.835 1.00 . B B . 63 MET HB2 1 1
5 15775 2 1 63 MET HB3 H -10.617 6.149 -5.783 1.00 . B B . 63 MET HB3 1 1
5 15776 2 1 63 MET HE1 H -8.912 7.692 -3.906 1.00 . B B . 63 MET HE1 1 1
5 15777 2 1 63 MET HE2 H -7.706 8.341 -5.017 1.00 . B B . 63 MET HE2 1 1
5 15778 2 1 63 MET HE3 H -8.685 6.954 -5.492 1.00 . B B . 63 MET HE3 1 1
5 15779 2 1 63 MET HG2 H -12.265 8.656 -5.687 1.00 . B B . 63 MET HG2 1 1
5 15780 2 1 63 MET HG3 H -11.531 7.860 -4.300 1.00 . B B . 63 MET HG3 1 1
5 15781 2 1 63 MET N N -12.306 7.939 -8.098 1.00 . B B . 63 MET N 1 1
5 15782 2 1 63 MET O O -10.987 4.850 -8.793 1.00 . B B . 63 MET O 1 1
5 15783 2 1 63 MET SD S -9.910 8.991 -5.633 1.00 . B B . 63 MET SD 1 1
5 15784 2 1 64 MET C C -13.174 3.844 -10.155 1.00 . B B . 64 MET C 1 1
5 15785 2 1 64 MET CA C -13.706 4.101 -8.766 1.00 . B B . 64 MET CA 1 1
5 15786 2 1 64 MET CB C -15.228 4.231 -8.836 1.00 . B B . 64 MET CB 1 1
5 15787 2 1 64 MET CE C -18.092 2.033 -10.934 1.00 . B B . 64 MET CE 1 1
5 15788 2 1 64 MET CG C -15.909 3.109 -9.606 1.00 . B B . 64 MET CG 1 1
5 15789 2 1 64 MET H H -13.712 5.928 -7.718 1.00 . B B . 64 MET H 1 1
5 15790 2 1 64 MET HA H -13.452 3.268 -8.142 1.00 . B B . 64 MET HA 1 1
5 15791 2 1 64 MET HB2 H -15.622 4.239 -7.831 1.00 . B B . 64 MET HB2 1 1
5 15792 2 1 64 MET HB3 H -15.474 5.166 -9.315 1.00 . B B . 64 MET HB3 1 1
5 15793 2 1 64 MET HE1 H -17.417 1.865 -11.761 1.00 . B B . 64 MET HE1 1 1
5 15794 2 1 64 MET HE2 H -19.097 2.151 -11.309 1.00 . B B . 64 MET HE2 1 1
5 15795 2 1 64 MET HE3 H -18.054 1.191 -10.260 1.00 . B B . 64 MET HE3 1 1
5 15796 2 1 64 MET HG2 H -15.347 2.915 -10.507 1.00 . B B . 64 MET HG2 1 1
5 15797 2 1 64 MET HG3 H -15.919 2.221 -8.992 1.00 . B B . 64 MET HG3 1 1
5 15798 2 1 64 MET N N -13.120 5.299 -8.187 1.00 . B B . 64 MET N 1 1
5 15799 2 1 64 MET O O -12.533 2.842 -10.394 1.00 . B B . 64 MET O 1 1
5 15800 2 1 64 MET SD S -17.605 3.519 -10.060 1.00 . B B . 64 MET SD 1 1
5 15801 2 1 65 LYS C C -11.665 4.544 -12.778 1.00 . B B . 65 LYS C 1 1
5 15802 2 1 65 LYS CA C -13.155 4.557 -12.460 1.00 . B B . 65 LYS CA 1 1
5 15803 2 1 65 LYS CB C -13.889 5.620 -13.257 1.00 . B B . 65 LYS CB 1 1
5 15804 2 1 65 LYS CD C -16.131 4.470 -13.179 1.00 . B B . 65 LYS CD 1 1
5 15805 2 1 65 LYS CE C -16.226 4.252 -14.679 1.00 . B B . 65 LYS CE 1 1
5 15806 2 1 65 LYS CG C -15.345 5.728 -12.838 1.00 . B B . 65 LYS CG 1 1
5 15807 2 1 65 LYS H H -13.748 5.652 -10.742 1.00 . B B . 65 LYS H 1 1
5 15808 2 1 65 LYS HA H -13.565 3.588 -12.711 1.00 . B B . 65 LYS HA 1 1
5 15809 2 1 65 LYS HB2 H -13.409 6.575 -13.100 1.00 . B B . 65 LYS HB2 1 1
5 15810 2 1 65 LYS HB3 H -13.850 5.370 -14.306 1.00 . B B . 65 LYS HB3 1 1
5 15811 2 1 65 LYS HD2 H -15.638 3.619 -12.735 1.00 . B B . 65 LYS HD2 1 1
5 15812 2 1 65 LYS HD3 H -17.128 4.561 -12.775 1.00 . B B . 65 LYS HD3 1 1
5 15813 2 1 65 LYS HE2 H -15.231 4.137 -15.076 1.00 . B B . 65 LYS HE2 1 1
5 15814 2 1 65 LYS HE3 H -16.791 3.350 -14.862 1.00 . B B . 65 LYS HE3 1 1
5 15815 2 1 65 LYS HG2 H -15.379 5.868 -11.762 1.00 . B B . 65 LYS HG2 1 1
5 15816 2 1 65 LYS HG3 H -15.795 6.576 -13.332 1.00 . B B . 65 LYS HG3 1 1
5 15817 2 1 65 LYS HZ1 H -17.848 5.529 -14.982 1.00 . B B . 65 LYS HZ1 1 1
5 15818 2 1 65 LYS HZ2 H -16.965 5.195 -16.384 1.00 . B B . 65 LYS HZ2 1 1
5 15819 2 1 65 LYS HZ3 H -16.344 6.260 -15.230 1.00 . B B . 65 LYS HZ3 1 1
5 15820 2 1 65 LYS N N -13.403 4.779 -11.044 1.00 . B B . 65 LYS N 1 1
5 15821 2 1 65 LYS NZ N -16.892 5.387 -15.367 1.00 . B B . 65 LYS NZ 1 1
5 15822 2 1 65 LYS O O -11.242 3.983 -13.789 1.00 . B B . 65 LYS O 1 1
5 15823 2 1 66 LYS C C -8.945 3.694 -11.695 1.00 . B B . 66 LYS C 1 1
5 15824 2 1 66 LYS CA C -9.429 5.101 -12.017 1.00 . B B . 66 LYS CA 1 1
5 15825 2 1 66 LYS CB C -8.790 6.080 -11.032 1.00 . B B . 66 LYS CB 1 1
5 15826 2 1 66 LYS CD C -6.718 6.364 -9.620 1.00 . B B . 66 LYS CD 1 1
5 15827 2 1 66 LYS CE C -7.203 7.724 -9.143 1.00 . B B . 66 LYS CE 1 1
5 15828 2 1 66 LYS CG C -7.271 6.001 -10.994 1.00 . B B . 66 LYS CG 1 1
5 15829 2 1 66 LYS H H -11.284 5.677 -11.184 1.00 . B B . 66 LYS H 1 1
5 15830 2 1 66 LYS HA H -9.144 5.361 -13.025 1.00 . B B . 66 LYS HA 1 1
5 15831 2 1 66 LYS HB2 H -9.070 7.086 -11.307 1.00 . B B . 66 LYS HB2 1 1
5 15832 2 1 66 LYS HB3 H -9.164 5.870 -10.041 1.00 . B B . 66 LYS HB3 1 1
5 15833 2 1 66 LYS HD2 H -7.036 5.616 -8.911 1.00 . B B . 66 LYS HD2 1 1
5 15834 2 1 66 LYS HD3 H -5.640 6.375 -9.671 1.00 . B B . 66 LYS HD3 1 1
5 15835 2 1 66 LYS HE2 H -8.282 7.714 -9.113 1.00 . B B . 66 LYS HE2 1 1
5 15836 2 1 66 LYS HE3 H -6.822 7.893 -8.145 1.00 . B B . 66 LYS HE3 1 1
5 15837 2 1 66 LYS HG2 H -6.971 4.990 -11.233 1.00 . B B . 66 LYS HG2 1 1
5 15838 2 1 66 LYS HG3 H -6.865 6.680 -11.728 1.00 . B B . 66 LYS HG3 1 1
5 15839 2 1 66 LYS HZ1 H -7.134 9.735 -9.700 1.00 . B B . 66 LYS HZ1 1 1
5 15840 2 1 66 LYS HZ2 H -7.082 8.661 -11.003 1.00 . B B . 66 LYS HZ2 1 1
5 15841 2 1 66 LYS HZ3 H -5.713 8.881 -10.039 1.00 . B B . 66 LYS HZ3 1 1
5 15842 2 1 66 LYS N N -10.878 5.162 -11.913 1.00 . B B . 66 LYS N 1 1
5 15843 2 1 66 LYS NZ N -6.752 8.826 -10.032 1.00 . B B . 66 LYS NZ 1 1
5 15844 2 1 66 LYS O O -8.144 3.106 -12.421 1.00 . B B . 66 LYS O 1 1
5 15845 2 1 67 LEU C C -9.720 0.717 -10.623 1.00 . B B . 67 LEU C 1 1
5 15846 2 1 67 LEU CA C -8.985 1.912 -10.041 1.00 . B B . 67 LEU CA 1 1
5 15847 2 1 67 LEU CB C -9.190 1.942 -8.545 1.00 . B B . 67 LEU CB 1 1
5 15848 2 1 67 LEU CD1 C -9.267 3.313 -6.457 1.00 . B B . 67 LEU CD1 1 1
5 15849 2 1 67 LEU CD2 C -7.175 3.261 -7.823 1.00 . B B . 67 LEU CD2 1 1
5 15850 2 1 67 LEU CG C -8.696 3.215 -7.857 1.00 . B B . 67 LEU CG 1 1
5 15851 2 1 67 LEU H H -10.197 3.636 -10.150 1.00 . B B . 67 LEU H 1 1
5 15852 2 1 67 LEU HA H -7.938 1.824 -10.249 1.00 . B B . 67 LEU HA 1 1
5 15853 2 1 67 LEU HB2 H -10.249 1.838 -8.365 1.00 . B B . 67 LEU HB2 1 1
5 15854 2 1 67 LEU HB3 H -8.681 1.095 -8.112 1.00 . B B . 67 LEU HB3 1 1
5 15855 2 1 67 LEU HD11 H -9.080 2.391 -5.929 1.00 . B B . 67 LEU HD11 1 1
5 15856 2 1 67 LEU HD12 H -10.334 3.486 -6.516 1.00 . B B . 67 LEU HD12 1 1
5 15857 2 1 67 LEU HD13 H -8.797 4.133 -5.933 1.00 . B B . 67 LEU HD13 1 1
5 15858 2 1 67 LEU HD21 H -6.793 3.222 -8.832 1.00 . B B . 67 LEU HD21 1 1
5 15859 2 1 67 LEU HD22 H -6.801 2.418 -7.262 1.00 . B B . 67 LEU HD22 1 1
5 15860 2 1 67 LEU HD23 H -6.853 4.179 -7.351 1.00 . B B . 67 LEU HD23 1 1
5 15861 2 1 67 LEU HG H -9.042 4.073 -8.415 1.00 . B B . 67 LEU HG 1 1
5 15862 2 1 67 LEU N N -9.462 3.163 -10.602 1.00 . B B . 67 LEU N 1 1
5 15863 2 1 67 LEU O O -9.183 -0.382 -10.671 1.00 . B B . 67 LEU O 1 1
5 15864 2 1 68 ASP C C -11.221 -0.414 -13.024 1.00 . B B . 68 ASP C 1 1
5 15865 2 1 68 ASP CA C -11.787 -0.095 -11.651 1.00 . B B . 68 ASP CA 1 1
5 15866 2 1 68 ASP CB C -13.241 0.378 -11.738 1.00 . B B . 68 ASP CB 1 1
5 15867 2 1 68 ASP CG C -14.149 -0.568 -12.500 1.00 . B B . 68 ASP CG 1 1
5 15868 2 1 68 ASP H H -11.355 1.826 -10.874 1.00 . B B . 68 ASP H 1 1
5 15869 2 1 68 ASP HA H -11.734 -0.985 -11.032 1.00 . B B . 68 ASP HA 1 1
5 15870 2 1 68 ASP HB2 H -13.628 0.488 -10.736 1.00 . B B . 68 ASP HB2 1 1
5 15871 2 1 68 ASP HB3 H -13.264 1.342 -12.227 1.00 . B B . 68 ASP HB3 1 1
5 15872 2 1 68 ASP N N -10.966 0.936 -11.021 1.00 . B B . 68 ASP N 1 1
5 15873 2 1 68 ASP O O -11.786 -0.085 -14.068 1.00 . B B . 68 ASP O 1 1
5 15874 2 1 68 ASP OD1 O -14.134 -1.789 -12.220 1.00 . B B . 68 ASP OD1 1 1
5 15875 2 1 68 ASP OD2 O -14.882 -0.093 -13.393 1.00 . B B . 68 ASP OD2 1 1
5 15876 2 1 69 THR C C -9.922 -2.371 -15.049 1.00 . B B . 69 THR C 1 1
5 15877 2 1 69 THR CA C -9.271 -1.322 -14.149 1.00 . B B . 69 THR CA 1 1
5 15878 2 1 69 THR CB C -7.879 -1.783 -13.684 1.00 . B B . 69 THR CB 1 1
5 15879 2 1 69 THR CG2 C -7.889 -3.258 -13.304 1.00 . B B . 69 THR CG2 1 1
5 15880 2 1 69 THR H H -9.720 -1.293 -12.091 1.00 . B B . 69 THR H 1 1
5 15881 2 1 69 THR HA H -9.156 -0.411 -14.703 1.00 . B B . 69 THR HA 1 1
5 15882 2 1 69 THR HB H -7.617 -1.202 -12.803 1.00 . B B . 69 THR HB 1 1
5 15883 2 1 69 THR HG1 H -6.034 -1.453 -14.300 1.00 . B B . 69 THR HG1 1 1
5 15884 2 1 69 THR HG21 H -8.163 -3.849 -14.166 1.00 . B B . 69 THR HG21 1 1
5 15885 2 1 69 THR HG22 H -8.608 -3.421 -12.515 1.00 . B B . 69 THR HG22 1 1
5 15886 2 1 69 THR HG23 H -6.907 -3.550 -12.964 1.00 . B B . 69 THR HG23 1 1
5 15887 2 1 69 THR N N -10.073 -1.039 -12.981 1.00 . B B . 69 THR N 1 1
5 15888 2 1 69 THR O O -9.593 -2.486 -16.229 1.00 . B B . 69 THR O 1 1
5 15889 2 1 69 THR OG1 O -6.902 -1.562 -14.709 1.00 . B B . 69 THR OG1 1 1
5 15890 2 1 70 ASN C C -12.868 -3.712 -15.749 1.00 . B B . 70 ASN C 1 1
5 15891 2 1 70 ASN CA C -11.517 -4.183 -15.233 1.00 . B B . 70 ASN CA 1 1
5 15892 2 1 70 ASN CB C -11.674 -5.406 -14.335 1.00 . B B . 70 ASN CB 1 1
5 15893 2 1 70 ASN CG C -12.065 -6.663 -15.095 1.00 . B B . 70 ASN CG 1 1
5 15894 2 1 70 ASN H H -11.103 -2.963 -13.554 1.00 . B B . 70 ASN H 1 1
5 15895 2 1 70 ASN HA H -10.891 -4.440 -16.075 1.00 . B B . 70 ASN HA 1 1
5 15896 2 1 70 ASN HB2 H -10.737 -5.583 -13.836 1.00 . B B . 70 ASN HB2 1 1
5 15897 2 1 70 ASN HB3 H -12.436 -5.202 -13.594 1.00 . B B . 70 ASN HB3 1 1
5 15898 2 1 70 ASN HD21 H -13.987 -6.359 -14.696 1.00 . B B . 70 ASN HD21 1 1
5 15899 2 1 70 ASN HD22 H -13.628 -7.765 -15.633 1.00 . B B . 70 ASN HD22 1 1
5 15900 2 1 70 ASN N N -10.857 -3.121 -14.491 1.00 . B B . 70 ASN N 1 1
5 15901 2 1 70 ASN ND2 N -13.356 -6.958 -15.145 1.00 . B B . 70 ASN ND2 1 1
5 15902 2 1 70 ASN O O -13.539 -4.403 -16.514 1.00 . B B . 70 ASN O 1 1
5 15903 2 1 70 ASN OD1 O -11.209 -7.375 -15.616 1.00 . B B . 70 ASN OD1 1 1
5 15904 2 1 71 SER C C -15.685 -2.752 -15.263 1.00 . B B . 71 SER C 1 1
5 15905 2 1 71 SER CA C -14.504 -1.891 -15.705 1.00 . B B . 71 SER CA 1 1
5 15906 2 1 71 SER CB C -14.540 -1.637 -17.221 1.00 . B B . 71 SER CB 1 1
5 15907 2 1 71 SER H H -12.646 -2.016 -14.718 1.00 . B B . 71 SER H 1 1
5 15908 2 1 71 SER HA H -14.563 -0.946 -15.188 1.00 . B B . 71 SER HA 1 1
5 15909 2 1 71 SER HB2 H -13.683 -1.043 -17.503 1.00 . B B . 71 SER HB2 1 1
5 15910 2 1 71 SER HB3 H -14.507 -2.583 -17.741 1.00 . B B . 71 SER HB3 1 1
5 15911 2 1 71 SER HG H -16.487 -1.456 -17.326 1.00 . B B . 71 SER HG 1 1
5 15912 2 1 71 SER N N -13.245 -2.510 -15.318 1.00 . B B . 71 SER N 1 1
5 15913 2 1 71 SER O O -16.681 -2.884 -15.973 1.00 . B B . 71 SER O 1 1
5 15914 2 1 71 SER OG O -15.718 -0.946 -17.605 1.00 . B B . 71 SER OG 1 1
5 15915 2 1 72 ASP C C -17.437 -3.406 -12.513 1.00 . B B . 72 ASP C 1 1
5 15916 2 1 72 ASP CA C -16.615 -4.175 -13.533 1.00 . B B . 72 ASP CA 1 1
5 15917 2 1 72 ASP CB C -16.000 -5.424 -12.890 1.00 . B B . 72 ASP CB 1 1
5 15918 2 1 72 ASP CG C -17.046 -6.405 -12.392 1.00 . B B . 72 ASP CG 1 1
5 15919 2 1 72 ASP H H -14.780 -3.118 -13.522 1.00 . B B . 72 ASP H 1 1
5 15920 2 1 72 ASP HA H -17.256 -4.474 -14.349 1.00 . B B . 72 ASP HA 1 1
5 15921 2 1 72 ASP HB2 H -15.383 -5.928 -13.617 1.00 . B B . 72 ASP HB2 1 1
5 15922 2 1 72 ASP HB3 H -15.388 -5.124 -12.053 1.00 . B B . 72 ASP HB3 1 1
5 15923 2 1 72 ASP N N -15.572 -3.315 -14.070 1.00 . B B . 72 ASP N 1 1
5 15924 2 1 72 ASP O O -18.563 -3.777 -12.186 1.00 . B B . 72 ASP O 1 1
5 15925 2 1 72 ASP OD1 O -17.685 -7.080 -13.226 1.00 . B B . 72 ASP OD1 1 1
5 15926 2 1 72 ASP OD2 O -17.239 -6.507 -11.164 1.00 . B B . 72 ASP OD2 1 1
5 15927 2 1 73 GLY C C -17.145 -1.775 -9.654 1.00 . B B . 73 GLY C 1 1
5 15928 2 1 73 GLY CA C -17.562 -1.475 -11.076 1.00 . B B . 73 GLY CA 1 1
5 15929 2 1 73 GLY H H -15.965 -2.061 -12.335 1.00 . B B . 73 GLY H 1 1
5 15930 2 1 73 GLY HA2 H -17.343 -0.440 -11.295 1.00 . B B . 73 GLY HA2 1 1
5 15931 2 1 73 GLY HA3 H -18.623 -1.638 -11.173 1.00 . B B . 73 GLY HA3 1 1
5 15932 2 1 73 GLY N N -16.871 -2.308 -12.034 1.00 . B B . 73 GLY N 1 1
5 15933 2 1 73 GLY O O -17.813 -1.369 -8.701 1.00 . B B . 73 GLY O 1 1
5 15934 2 1 74 GLN C C -14.017 -2.687 -8.187 1.00 . B B . 74 GLN C 1 1
5 15935 2 1 74 GLN CA C -15.527 -2.860 -8.207 1.00 . B B . 74 GLN CA 1 1
5 15936 2 1 74 GLN CB C -15.857 -4.316 -7.882 1.00 . B B . 74 GLN CB 1 1
5 15937 2 1 74 GLN CD C -17.585 -6.112 -7.568 1.00 . B B . 74 GLN CD 1 1
5 15938 2 1 74 GLN CG C -17.313 -4.701 -8.045 1.00 . B B . 74 GLN CG 1 1
5 15939 2 1 74 GLN H H -15.535 -2.756 -10.307 1.00 . B B . 74 GLN H 1 1
5 15940 2 1 74 GLN HA H -15.973 -2.211 -7.467 1.00 . B B . 74 GLN HA 1 1
5 15941 2 1 74 GLN HB2 H -15.274 -4.947 -8.531 1.00 . B B . 74 GLN HB2 1 1
5 15942 2 1 74 GLN HB3 H -15.570 -4.513 -6.859 1.00 . B B . 74 GLN HB3 1 1
5 15943 2 1 74 GLN HE21 H -19.016 -6.336 -8.919 1.00 . B B . 74 GLN HE21 1 1
5 15944 2 1 74 GLN HE22 H -18.728 -7.697 -7.895 1.00 . B B . 74 GLN HE22 1 1
5 15945 2 1 74 GLN HG2 H -17.918 -4.021 -7.474 1.00 . B B . 74 GLN HG2 1 1
5 15946 2 1 74 GLN HG3 H -17.574 -4.631 -9.088 1.00 . B B . 74 GLN HG3 1 1
5 15947 2 1 74 GLN N N -16.038 -2.488 -9.511 1.00 . B B . 74 GLN N 1 1
5 15948 2 1 74 GLN NE2 N -18.539 -6.782 -8.189 1.00 . B B . 74 GLN NE2 1 1
5 15949 2 1 74 GLN O O -13.378 -2.604 -9.237 1.00 . B B . 74 GLN O 1 1
5 15950 2 1 74 GLN OE1 O -16.933 -6.601 -6.653 1.00 . B B . 74 GLN OE1 1 1
5 15951 2 1 75 LEU C C -11.402 -3.730 -6.233 1.00 . B B . 75 LEU C 1 1
5 15952 2 1 75 LEU CA C -12.009 -2.502 -6.849 1.00 . B B . 75 LEU CA 1 1
5 15953 2 1 75 LEU CB C -11.679 -1.290 -5.994 1.00 . B B . 75 LEU CB 1 1
5 15954 2 1 75 LEU CD1 C -11.793 1.185 -5.680 1.00 . B B . 75 LEU CD1 1 1
5 15955 2 1 75 LEU CD2 C -11.910 0.181 -7.981 1.00 . B B . 75 LEU CD2 1 1
5 15956 2 1 75 LEU CG C -12.270 0.010 -6.514 1.00 . B B . 75 LEU CG 1 1
5 15957 2 1 75 LEU H H -14.013 -2.734 -6.199 1.00 . B B . 75 LEU H 1 1
5 15958 2 1 75 LEU HA H -11.585 -2.368 -7.831 1.00 . B B . 75 LEU HA 1 1
5 15959 2 1 75 LEU HB2 H -12.045 -1.466 -4.988 1.00 . B B . 75 LEU HB2 1 1
5 15960 2 1 75 LEU HB3 H -10.602 -1.187 -5.962 1.00 . B B . 75 LEU HB3 1 1
5 15961 2 1 75 LEU HD11 H -12.193 2.102 -6.086 1.00 . B B . 75 LEU HD11 1 1
5 15962 2 1 75 LEU HD12 H -10.714 1.222 -5.698 1.00 . B B . 75 LEU HD12 1 1
5 15963 2 1 75 LEU HD13 H -12.132 1.064 -4.662 1.00 . B B . 75 LEU HD13 1 1
5 15964 2 1 75 LEU HD21 H -12.439 -0.556 -8.570 1.00 . B B . 75 LEU HD21 1 1
5 15965 2 1 75 LEU HD22 H -10.843 0.034 -8.110 1.00 . B B . 75 LEU HD22 1 1
5 15966 2 1 75 LEU HD23 H -12.182 1.172 -8.312 1.00 . B B . 75 LEU HD23 1 1
5 15967 2 1 75 LEU HG H -13.346 -0.035 -6.437 1.00 . B B . 75 LEU HG 1 1
5 15968 2 1 75 LEU N N -13.449 -2.654 -6.999 1.00 . B B . 75 LEU N 1 1
5 15969 2 1 75 LEU O O -11.736 -4.109 -5.116 1.00 . B B . 75 LEU O 1 1
5 15970 2 1 76 ASP C C -8.661 -5.337 -5.724 1.00 . B B . 76 ASP C 1 1
5 15971 2 1 76 ASP CA C -9.923 -5.589 -6.511 1.00 . B B . 76 ASP CA 1 1
5 15972 2 1 76 ASP CB C -9.670 -6.524 -7.690 1.00 . B B . 76 ASP CB 1 1
5 15973 2 1 76 ASP CG C -8.363 -6.268 -8.410 1.00 . B B . 76 ASP CG 1 1
5 15974 2 1 76 ASP H H -10.189 -3.932 -7.795 1.00 . B B . 76 ASP H 1 1
5 15975 2 1 76 ASP HA H -10.631 -6.061 -5.845 1.00 . B B . 76 ASP HA 1 1
5 15976 2 1 76 ASP HB2 H -9.663 -7.539 -7.324 1.00 . B B . 76 ASP HB2 1 1
5 15977 2 1 76 ASP HB3 H -10.481 -6.397 -8.408 1.00 . B B . 76 ASP HB3 1 1
5 15978 2 1 76 ASP N N -10.497 -4.341 -6.956 1.00 . B B . 76 ASP N 1 1
5 15979 2 1 76 ASP O O -8.264 -4.194 -5.519 1.00 . B B . 76 ASP O 1 1
5 15980 2 1 76 ASP OD1 O -7.327 -6.824 -7.989 1.00 . B B . 76 ASP OD1 1 1
5 15981 2 1 76 ASP OD2 O -8.378 -5.547 -9.425 1.00 . B B . 76 ASP OD2 1 1
5 15982 2 1 77 PHE C C -5.816 -5.432 -4.833 1.00 . B B . 77 PHE C 1 1
5 15983 2 1 77 PHE CA C -6.934 -6.363 -4.372 1.00 . B B . 77 PHE CA 1 1
5 15984 2 1 77 PHE CB C -6.428 -7.777 -4.127 1.00 . B B . 77 PHE CB 1 1
5 15985 2 1 77 PHE CD1 C -4.978 -8.598 -6.019 1.00 . B B . 77 PHE CD1 1 1
5 15986 2 1 77 PHE CD2 C -7.206 -9.427 -5.855 1.00 . B B . 77 PHE CD2 1 1
5 15987 2 1 77 PHE CE1 C -4.766 -9.379 -7.140 1.00 . B B . 77 PHE CE1 1 1
5 15988 2 1 77 PHE CE2 C -7.002 -10.207 -6.976 1.00 . B B . 77 PHE CE2 1 1
5 15989 2 1 77 PHE CG C -6.199 -8.611 -5.364 1.00 . B B . 77 PHE CG 1 1
5 15990 2 1 77 PHE CZ C -5.781 -10.183 -7.621 1.00 . B B . 77 PHE CZ 1 1
5 15991 2 1 77 PHE H H -8.358 -7.288 -5.608 1.00 . B B . 77 PHE H 1 1
5 15992 2 1 77 PHE HA H -7.315 -5.980 -3.436 1.00 . B B . 77 PHE HA 1 1
5 15993 2 1 77 PHE HB2 H -5.502 -7.733 -3.586 1.00 . B B . 77 PHE HB2 1 1
5 15994 2 1 77 PHE HB3 H -7.167 -8.280 -3.536 1.00 . B B . 77 PHE HB3 1 1
5 15995 2 1 77 PHE HD1 H -4.186 -7.968 -5.647 1.00 . B B . 77 PHE HD1 1 1
5 15996 2 1 77 PHE HD2 H -8.162 -9.446 -5.353 1.00 . B B . 77 PHE HD2 1 1
5 15997 2 1 77 PHE HE1 H -3.810 -9.358 -7.641 1.00 . B B . 77 PHE HE1 1 1
5 15998 2 1 77 PHE HE2 H -7.799 -10.835 -7.350 1.00 . B B . 77 PHE HE2 1 1
5 15999 2 1 77 PHE HZ H -5.618 -10.794 -8.496 1.00 . B B . 77 PHE HZ 1 1
5 16000 2 1 77 PHE N N -8.050 -6.414 -5.288 1.00 . B B . 77 PHE N 1 1
5 16001 2 1 77 PHE O O -5.350 -4.598 -4.062 1.00 . B B . 77 PHE O 1 1
5 16002 2 1 78 SER C C -4.818 -3.298 -6.803 1.00 . B B . 78 SER C 1 1
5 16003 2 1 78 SER CA C -4.346 -4.728 -6.620 1.00 . B B . 78 SER CA 1 1
5 16004 2 1 78 SER CB C -3.855 -5.288 -7.956 1.00 . B B . 78 SER CB 1 1
5 16005 2 1 78 SER H H -5.828 -6.227 -6.653 1.00 . B B . 78 SER H 1 1
5 16006 2 1 78 SER HA H -3.529 -4.737 -5.915 1.00 . B B . 78 SER HA 1 1
5 16007 2 1 78 SER HB2 H -3.103 -4.628 -8.362 1.00 . B B . 78 SER HB2 1 1
5 16008 2 1 78 SER HB3 H -3.425 -6.265 -7.795 1.00 . B B . 78 SER HB3 1 1
5 16009 2 1 78 SER HG H -5.138 -4.517 -9.226 1.00 . B B . 78 SER HG 1 1
5 16010 2 1 78 SER N N -5.408 -5.559 -6.080 1.00 . B B . 78 SER N 1 1
5 16011 2 1 78 SER O O -4.070 -2.357 -6.572 1.00 . B B . 78 SER O 1 1
5 16012 2 1 78 SER OG O -4.912 -5.402 -8.890 1.00 . B B . 78 SER OG 1 1
5 16013 2 1 79 GLU C C -6.914 -1.019 -6.297 1.00 . B B . 79 GLU C 1 1
5 16014 2 1 79 GLU CA C -6.586 -1.822 -7.540 1.00 . B B . 79 GLU CA 1 1
5 16015 2 1 79 GLU CB C -7.798 -1.953 -8.450 1.00 . B B . 79 GLU CB 1 1
5 16016 2 1 79 GLU CD C -6.187 -2.327 -10.370 1.00 . B B . 79 GLU CD 1 1
5 16017 2 1 79 GLU CG C -7.498 -2.736 -9.717 1.00 . B B . 79 GLU CG 1 1
5 16018 2 1 79 GLU H H -6.683 -3.912 -7.191 1.00 . B B . 79 GLU H 1 1
5 16019 2 1 79 GLU HA H -5.805 -1.312 -8.080 1.00 . B B . 79 GLU HA 1 1
5 16020 2 1 79 GLU HB2 H -8.588 -2.458 -7.914 1.00 . B B . 79 GLU HB2 1 1
5 16021 2 1 79 GLU HB3 H -8.135 -0.966 -8.732 1.00 . B B . 79 GLU HB3 1 1
5 16022 2 1 79 GLU HG2 H -7.446 -3.786 -9.472 1.00 . B B . 79 GLU HG2 1 1
5 16023 2 1 79 GLU HG3 H -8.300 -2.573 -10.423 1.00 . B B . 79 GLU HG3 1 1
5 16024 2 1 79 GLU N N -6.078 -3.135 -7.178 1.00 . B B . 79 GLU N 1 1
5 16025 2 1 79 GLU O O -6.784 0.205 -6.278 1.00 . B B . 79 GLU O 1 1
5 16026 2 1 79 GLU OE1 O -6.157 -1.298 -11.072 1.00 . B B . 79 GLU OE1 1 1
5 16027 2 1 79 GLU OE2 O -5.179 -3.047 -10.191 1.00 . B B . 79 GLU OE2 1 1
5 16028 2 1 80 PHE C C -6.098 -0.644 -3.459 1.00 . B B . 80 PHE C 1 1
5 16029 2 1 80 PHE CA C -7.457 -1.127 -3.939 1.00 . B B . 80 PHE CA 1 1
5 16030 2 1 80 PHE CB C -8.008 -2.156 -2.956 1.00 . B B . 80 PHE CB 1 1
5 16031 2 1 80 PHE CD1 C -8.891 -0.792 -1.058 1.00 . B B . 80 PHE CD1 1 1
5 16032 2 1 80 PHE CD2 C -6.984 -2.170 -0.673 1.00 . B B . 80 PHE CD2 1 1
5 16033 2 1 80 PHE CE1 C -8.841 -0.360 0.248 1.00 . B B . 80 PHE CE1 1 1
5 16034 2 1 80 PHE CE2 C -6.932 -1.742 0.634 1.00 . B B . 80 PHE CE2 1 1
5 16035 2 1 80 PHE CG C -7.965 -1.699 -1.533 1.00 . B B . 80 PHE CG 1 1
5 16036 2 1 80 PHE CZ C -7.861 -0.834 1.094 1.00 . B B . 80 PHE CZ 1 1
5 16037 2 1 80 PHE H H -7.548 -2.671 -5.379 1.00 . B B . 80 PHE H 1 1
5 16038 2 1 80 PHE HA H -8.135 -0.290 -4.006 1.00 . B B . 80 PHE HA 1 1
5 16039 2 1 80 PHE HB2 H -9.033 -2.378 -3.207 1.00 . B B . 80 PHE HB2 1 1
5 16040 2 1 80 PHE HB3 H -7.418 -3.057 -3.031 1.00 . B B . 80 PHE HB3 1 1
5 16041 2 1 80 PHE HD1 H -9.659 -0.421 -1.720 1.00 . B B . 80 PHE HD1 1 1
5 16042 2 1 80 PHE HD2 H -6.257 -2.881 -1.037 1.00 . B B . 80 PHE HD2 1 1
5 16043 2 1 80 PHE HE1 H -9.571 0.350 0.609 1.00 . B B . 80 PHE HE1 1 1
5 16044 2 1 80 PHE HE2 H -6.163 -2.114 1.296 1.00 . B B . 80 PHE HE2 1 1
5 16045 2 1 80 PHE HZ H -7.821 -0.494 2.117 1.00 . B B . 80 PHE HZ 1 1
5 16046 2 1 80 PHE N N -7.321 -1.720 -5.255 1.00 . B B . 80 PHE N 1 1
5 16047 2 1 80 PHE O O -5.979 0.362 -2.768 1.00 . B B . 80 PHE O 1 1
5 16048 2 1 81 LEU C C -3.139 0.009 -4.373 1.00 . B B . 81 LEU C 1 1
5 16049 2 1 81 LEU CA C -3.721 -1.047 -3.452 1.00 . B B . 81 LEU CA 1 1
5 16050 2 1 81 LEU CB C -2.877 -2.303 -3.454 1.00 . B B . 81 LEU CB 1 1
5 16051 2 1 81 LEU CD1 C -2.505 -4.601 -2.561 1.00 . B B . 81 LEU CD1 1 1
5 16052 2 1 81 LEU CD2 C -3.096 -2.738 -0.978 1.00 . B B . 81 LEU CD2 1 1
5 16053 2 1 81 LEU CG C -3.283 -3.317 -2.385 1.00 . B B . 81 LEU CG 1 1
5 16054 2 1 81 LEU H H -5.234 -2.175 -4.384 1.00 . B B . 81 LEU H 1 1
5 16055 2 1 81 LEU HA H -3.752 -0.649 -2.451 1.00 . B B . 81 LEU HA 1 1
5 16056 2 1 81 LEU HB2 H -2.973 -2.773 -4.427 1.00 . B B . 81 LEU HB2 1 1
5 16057 2 1 81 LEU HB3 H -1.847 -2.022 -3.301 1.00 . B B . 81 LEU HB3 1 1
5 16058 2 1 81 LEU HD11 H -2.786 -5.301 -1.789 1.00 . B B . 81 LEU HD11 1 1
5 16059 2 1 81 LEU HD12 H -1.450 -4.391 -2.495 1.00 . B B . 81 LEU HD12 1 1
5 16060 2 1 81 LEU HD13 H -2.727 -5.025 -3.529 1.00 . B B . 81 LEU HD13 1 1
5 16061 2 1 81 LEU HD21 H -3.327 -3.494 -0.240 1.00 . B B . 81 LEU HD21 1 1
5 16062 2 1 81 LEU HD22 H -3.760 -1.895 -0.838 1.00 . B B . 81 LEU HD22 1 1
5 16063 2 1 81 LEU HD23 H -2.075 -2.413 -0.851 1.00 . B B . 81 LEU HD23 1 1
5 16064 2 1 81 LEU HG H -4.330 -3.551 -2.510 1.00 . B B . 81 LEU HG 1 1
5 16065 2 1 81 LEU N N -5.075 -1.379 -3.835 1.00 . B B . 81 LEU N 1 1
5 16066 2 1 81 LEU O O -2.222 0.730 -3.998 1.00 . B B . 81 LEU O 1 1
5 16067 2 1 82 ASN C C -3.932 2.466 -5.843 1.00 . B B . 82 ASN C 1 1
5 16068 2 1 82 ASN CA C -3.371 1.205 -6.460 1.00 . B B . 82 ASN CA 1 1
5 16069 2 1 82 ASN CB C -3.993 0.996 -7.840 1.00 . B B . 82 ASN CB 1 1
5 16070 2 1 82 ASN CG C -3.147 0.124 -8.753 1.00 . B B . 82 ASN CG 1 1
5 16071 2 1 82 ASN H H -4.260 -0.627 -5.899 1.00 . B B . 82 ASN H 1 1
5 16072 2 1 82 ASN HA H -2.297 1.288 -6.544 1.00 . B B . 82 ASN HA 1 1
5 16073 2 1 82 ASN HB2 H -4.966 0.531 -7.717 1.00 . B B . 82 ASN HB2 1 1
5 16074 2 1 82 ASN HB3 H -4.124 1.955 -8.308 1.00 . B B . 82 ASN HB3 1 1
5 16075 2 1 82 ASN HD21 H -2.463 -0.916 -7.208 1.00 . B B . 82 ASN HD21 1 1
5 16076 2 1 82 ASN HD22 H -1.868 -1.395 -8.755 1.00 . B B . 82 ASN HD22 1 1
5 16077 2 1 82 ASN N N -3.668 0.089 -5.583 1.00 . B B . 82 ASN N 1 1
5 16078 2 1 82 ASN ND2 N -2.420 -0.822 -8.183 1.00 . B B . 82 ASN ND2 1 1
5 16079 2 1 82 ASN O O -3.326 3.535 -5.882 1.00 . B B . 82 ASN O 1 1
5 16080 2 1 82 ASN OD1 O -3.148 0.306 -9.970 1.00 . B B . 82 ASN OD1 1 1
5 16081 2 1 83 LEU C C -4.852 3.744 -3.334 1.00 . B B . 83 LEU C 1 1
5 16082 2 1 83 LEU CA C -5.751 3.335 -4.484 1.00 . B B . 83 LEU CA 1 1
5 16083 2 1 83 LEU CB C -7.056 2.794 -3.933 1.00 . B B . 83 LEU CB 1 1
5 16084 2 1 83 LEU CD1 C -8.081 4.913 -3.089 1.00 . B B . 83 LEU CD1 1 1
5 16085 2 1 83 LEU CD2 C -8.647 2.721 -2.005 1.00 . B B . 83 LEU CD2 1 1
5 16086 2 1 83 LEU CG C -7.575 3.532 -2.709 1.00 . B B . 83 LEU CG 1 1
5 16087 2 1 83 LEU H H -5.601 1.466 -5.433 1.00 . B B . 83 LEU H 1 1
5 16088 2 1 83 LEU HA H -5.952 4.191 -5.110 1.00 . B B . 83 LEU HA 1 1
5 16089 2 1 83 LEU HB2 H -7.793 2.845 -4.715 1.00 . B B . 83 LEU HB2 1 1
5 16090 2 1 83 LEU HB3 H -6.907 1.758 -3.665 1.00 . B B . 83 LEU HB3 1 1
5 16091 2 1 83 LEU HD11 H -8.879 4.820 -3.811 1.00 . B B . 83 LEU HD11 1 1
5 16092 2 1 83 LEU HD12 H -7.270 5.485 -3.522 1.00 . B B . 83 LEU HD12 1 1
5 16093 2 1 83 LEU HD13 H -8.448 5.419 -2.209 1.00 . B B . 83 LEU HD13 1 1
5 16094 2 1 83 LEU HD21 H -9.451 2.512 -2.694 1.00 . B B . 83 LEU HD21 1 1
5 16095 2 1 83 LEU HD22 H -9.029 3.284 -1.166 1.00 . B B . 83 LEU HD22 1 1
5 16096 2 1 83 LEU HD23 H -8.222 1.793 -1.652 1.00 . B B . 83 LEU HD23 1 1
5 16097 2 1 83 LEU HG H -6.748 3.656 -2.019 1.00 . B B . 83 LEU HG 1 1
5 16098 2 1 83 LEU N N -5.120 2.311 -5.286 1.00 . B B . 83 LEU N 1 1
5 16099 2 1 83 LEU O O -4.500 4.912 -3.197 1.00 . B B . 83 LEU O 1 1
5 16100 2 1 84 ILE C C -2.317 3.658 -1.881 1.00 . B B . 84 ILE C 1 1
5 16101 2 1 84 ILE CA C -3.587 2.968 -1.396 1.00 . B B . 84 ILE CA 1 1
5 16102 2 1 84 ILE CB C -3.244 1.618 -0.726 1.00 . B B . 84 ILE CB 1 1
5 16103 2 1 84 ILE CD1 C -5.068 1.910 1.042 1.00 . B B . 84 ILE CD1 1 1
5 16104 2 1 84 ILE CG1 C -4.480 1.028 -0.038 1.00 . B B . 84 ILE CG1 1 1
5 16105 2 1 84 ILE CG2 C -2.095 1.768 0.266 1.00 . B B . 84 ILE CG2 1 1
5 16106 2 1 84 ILE H H -4.886 1.867 -2.646 1.00 . B B . 84 ILE H 1 1
5 16107 2 1 84 ILE HA H -4.071 3.597 -0.668 1.00 . B B . 84 ILE HA 1 1
5 16108 2 1 84 ILE HB H -2.932 0.938 -1.505 1.00 . B B . 84 ILE HB 1 1
5 16109 2 1 84 ILE HD11 H -5.429 2.827 0.603 1.00 . B B . 84 ILE HD11 1 1
5 16110 2 1 84 ILE HD12 H -4.308 2.136 1.775 1.00 . B B . 84 ILE HD12 1 1
5 16111 2 1 84 ILE HD13 H -5.887 1.394 1.521 1.00 . B B . 84 ILE HD13 1 1
5 16112 2 1 84 ILE HG12 H -5.248 0.861 -0.778 1.00 . B B . 84 ILE HG12 1 1
5 16113 2 1 84 ILE HG13 H -4.213 0.084 0.413 1.00 . B B . 84 ILE HG13 1 1
5 16114 2 1 84 ILE HG21 H -1.897 0.816 0.736 1.00 . B B . 84 ILE HG21 1 1
5 16115 2 1 84 ILE HG22 H -2.361 2.493 1.021 1.00 . B B . 84 ILE HG22 1 1
5 16116 2 1 84 ILE HG23 H -1.209 2.103 -0.255 1.00 . B B . 84 ILE HG23 1 1
5 16117 2 1 84 ILE N N -4.503 2.764 -2.506 1.00 . B B . 84 ILE N 1 1
5 16118 2 1 84 ILE O O -1.766 4.526 -1.205 1.00 . B B . 84 ILE O 1 1
5 16119 2 1 85 GLY C C -1.015 5.399 -3.960 1.00 . B B . 85 GLY C 1 1
5 16120 2 1 85 GLY CA C -0.765 3.928 -3.710 1.00 . B B . 85 GLY CA 1 1
5 16121 2 1 85 GLY H H -2.342 2.545 -3.537 1.00 . B B . 85 GLY H 1 1
5 16122 2 1 85 GLY HA2 H 0.098 3.820 -3.075 1.00 . B B . 85 GLY HA2 1 1
5 16123 2 1 85 GLY HA3 H -0.570 3.442 -4.654 1.00 . B B . 85 GLY HA3 1 1
5 16124 2 1 85 GLY N N -1.890 3.284 -3.078 1.00 . B B . 85 GLY N 1 1
5 16125 2 1 85 GLY O O -0.206 6.232 -3.577 1.00 . B B . 85 GLY O 1 1
5 16126 2 1 86 GLY C C -2.655 7.961 -3.698 1.00 . B B . 86 GLY C 1 1
5 16127 2 1 86 GLY CA C -2.445 7.105 -4.917 1.00 . B B . 86 GLY CA 1 1
5 16128 2 1 86 GLY H H -2.850 5.035 -4.685 1.00 . B B . 86 GLY H 1 1
5 16129 2 1 86 GLY HA2 H -1.614 7.494 -5.484 1.00 . B B . 86 GLY HA2 1 1
5 16130 2 1 86 GLY HA3 H -3.336 7.133 -5.526 1.00 . B B . 86 GLY HA3 1 1
5 16131 2 1 86 GLY N N -2.164 5.727 -4.547 1.00 . B B . 86 GLY N 1 1
5 16132 2 1 86 GLY O O -2.318 9.146 -3.674 1.00 . B B . 86 GLY O 1 1
5 16133 2 1 87 LEU C C -2.061 8.252 -0.753 1.00 . B B . 87 LEU C 1 1
5 16134 2 1 87 LEU CA C -3.405 7.946 -1.392 1.00 . B B . 87 LEU CA 1 1
5 16135 2 1 87 LEU CB C -4.176 6.982 -0.504 1.00 . B B . 87 LEU CB 1 1
5 16136 2 1 87 LEU CD1 C -6.156 5.529 -0.120 1.00 . B B . 87 LEU CD1 1 1
5 16137 2 1 87 LEU CD2 C -6.490 7.915 -0.733 1.00 . B B . 87 LEU CD2 1 1
5 16138 2 1 87 LEU CG C -5.613 6.692 -0.922 1.00 . B B . 87 LEU CG 1 1
5 16139 2 1 87 LEU H H -3.488 6.397 -2.812 1.00 . B B . 87 LEU H 1 1
5 16140 2 1 87 LEU HA H -3.969 8.858 -1.519 1.00 . B B . 87 LEU HA 1 1
5 16141 2 1 87 LEU HB2 H -3.636 6.043 -0.504 1.00 . B B . 87 LEU HB2 1 1
5 16142 2 1 87 LEU HB3 H -4.187 7.376 0.500 1.00 . B B . 87 LEU HB3 1 1
5 16143 2 1 87 LEU HD11 H -7.179 5.342 -0.405 1.00 . B B . 87 LEU HD11 1 1
5 16144 2 1 87 LEU HD12 H -6.113 5.768 0.932 1.00 . B B . 87 LEU HD12 1 1
5 16145 2 1 87 LEU HD13 H -5.564 4.652 -0.313 1.00 . B B . 87 LEU HD13 1 1
5 16146 2 1 87 LEU HD21 H -6.470 8.211 0.308 1.00 . B B . 87 LEU HD21 1 1
5 16147 2 1 87 LEU HD22 H -7.503 7.679 -1.019 1.00 . B B . 87 LEU HD22 1 1
5 16148 2 1 87 LEU HD23 H -6.120 8.724 -1.345 1.00 . B B . 87 LEU HD23 1 1
5 16149 2 1 87 LEU HG H -5.634 6.417 -1.966 1.00 . B B . 87 LEU HG 1 1
5 16150 2 1 87 LEU N N -3.206 7.331 -2.685 1.00 . B B . 87 LEU N 1 1
5 16151 2 1 87 LEU O O -1.767 9.394 -0.392 1.00 . B B . 87 LEU O 1 1
5 16152 2 1 88 ALA C C 0.942 8.305 -0.780 1.00 . B B . 88 ALA C 1 1
5 16153 2 1 88 ALA CA C 0.069 7.333 -0.027 1.00 . B B . 88 ALA CA 1 1
5 16154 2 1 88 ALA CB C 0.768 5.994 0.000 1.00 . B B . 88 ALA CB 1 1
5 16155 2 1 88 ALA H H -1.534 6.337 -0.975 1.00 . B B . 88 ALA H 1 1
5 16156 2 1 88 ALA HA H -0.064 7.675 0.985 1.00 . B B . 88 ALA HA 1 1
5 16157 2 1 88 ALA HB1 H 0.084 5.229 0.329 1.00 . B B . 88 ALA HB1 1 1
5 16158 2 1 88 ALA HB2 H 1.611 6.045 0.673 1.00 . B B . 88 ALA HB2 1 1
5 16159 2 1 88 ALA HB3 H 1.121 5.769 -0.998 1.00 . B B . 88 ALA HB3 1 1
5 16160 2 1 88 ALA N N -1.242 7.217 -0.640 1.00 . B B . 88 ALA N 1 1
5 16161 2 1 88 ALA O O 1.790 8.975 -0.201 1.00 . B B . 88 ALA O 1 1
5 16162 2 1 89 MET C C 1.281 10.662 -2.609 1.00 . B B . 89 MET C 1 1
5 16163 2 1 89 MET CA C 1.548 9.207 -2.930 1.00 . B B . 89 MET CA 1 1
5 16164 2 1 89 MET CB C 1.269 8.929 -4.400 1.00 . B B . 89 MET CB 1 1
5 16165 2 1 89 MET CE C 0.229 7.522 -7.117 1.00 . B B . 89 MET CE 1 1
5 16166 2 1 89 MET CG C 1.901 7.641 -4.895 1.00 . B B . 89 MET CG 1 1
5 16167 2 1 89 MET H H 0.070 7.766 -2.490 1.00 . B B . 89 MET H 1 1
5 16168 2 1 89 MET HA H 2.585 8.990 -2.724 1.00 . B B . 89 MET HA 1 1
5 16169 2 1 89 MET HB2 H 0.199 8.855 -4.540 1.00 . B B . 89 MET HB2 1 1
5 16170 2 1 89 MET HB3 H 1.649 9.747 -4.991 1.00 . B B . 89 MET HB3 1 1
5 16171 2 1 89 MET HE1 H -0.250 8.415 -6.747 1.00 . B B . 89 MET HE1 1 1
5 16172 2 1 89 MET HE2 H -0.231 6.654 -6.670 1.00 . B B . 89 MET HE2 1 1
5 16173 2 1 89 MET HE3 H 0.121 7.474 -8.191 1.00 . B B . 89 MET HE3 1 1
5 16174 2 1 89 MET HG2 H 2.903 7.573 -4.498 1.00 . B B . 89 MET HG2 1 1
5 16175 2 1 89 MET HG3 H 1.319 6.804 -4.529 1.00 . B B . 89 MET HG3 1 1
5 16176 2 1 89 MET N N 0.759 8.343 -2.084 1.00 . B B . 89 MET N 1 1
5 16177 2 1 89 MET O O 2.188 11.486 -2.653 1.00 . B B . 89 MET O 1 1
5 16178 2 1 89 MET SD S 1.967 7.557 -6.695 1.00 . B B . 89 MET SD 1 1
5 16179 2 1 90 ALA C C 0.332 12.690 -0.565 1.00 . B B . 90 ALA C 1 1
5 16180 2 1 90 ALA CA C -0.335 12.313 -1.882 1.00 . B B . 90 ALA CA 1 1
5 16181 2 1 90 ALA CB C -1.846 12.427 -1.781 1.00 . B B . 90 ALA CB 1 1
5 16182 2 1 90 ALA H H -0.646 10.257 -2.258 1.00 . B B . 90 ALA H 1 1
5 16183 2 1 90 ALA HA H 0.005 12.986 -2.655 1.00 . B B . 90 ALA HA 1 1
5 16184 2 1 90 ALA HB1 H -2.117 13.448 -1.554 1.00 . B B . 90 ALA HB1 1 1
5 16185 2 1 90 ALA HB2 H -2.203 11.776 -0.997 1.00 . B B . 90 ALA HB2 1 1
5 16186 2 1 90 ALA HB3 H -2.290 12.135 -2.721 1.00 . B B . 90 ALA HB3 1 1
5 16187 2 1 90 ALA N N 0.039 10.963 -2.262 1.00 . B B . 90 ALA N 1 1
5 16188 2 1 90 ALA O O 0.841 13.796 -0.411 1.00 . B B . 90 ALA O 1 1
5 16189 2 1 91 CYS C C 2.512 12.094 1.474 1.00 . B B . 91 CYS C 1 1
5 16190 2 1 91 CYS CA C 1.003 11.949 1.661 1.00 . B B . 91 CYS CA 1 1
5 16191 2 1 91 CYS CB C 0.681 10.786 2.601 1.00 . B B . 91 CYS CB 1 1
5 16192 2 1 91 CYS H H -0.093 10.894 0.190 1.00 . B B . 91 CYS H 1 1
5 16193 2 1 91 CYS HA H 0.620 12.861 2.088 1.00 . B B . 91 CYS HA 1 1
5 16194 2 1 91 CYS HB2 H -0.388 10.722 2.724 1.00 . B B . 91 CYS HB2 1 1
5 16195 2 1 91 CYS HB3 H 1.043 9.869 2.161 1.00 . B B . 91 CYS HB3 1 1
5 16196 2 1 91 CYS HG H 0.780 11.903 4.892 1.00 . B B . 91 CYS HG 1 1
5 16197 2 1 91 CYS N N 0.351 11.747 0.371 1.00 . B B . 91 CYS N 1 1
5 16198 2 1 91 CYS O O 3.138 12.970 2.069 1.00 . B B . 91 CYS O 1 1
5 16199 2 1 91 CYS SG S 1.411 10.930 4.250 1.00 . B B . 91 CYS SG 1 1
5 16200 2 1 92 HIS C C 4.763 12.748 -0.292 1.00 . B B . 92 HIS C 1 1
5 16201 2 1 92 HIS CA C 4.496 11.358 0.264 1.00 . B B . 92 HIS CA 1 1
5 16202 2 1 92 HIS CB C 4.893 10.310 -0.789 1.00 . B B . 92 HIS CB 1 1
5 16203 2 1 92 HIS CD2 C 6.233 8.522 0.536 1.00 . B B . 92 HIS CD2 1 1
5 16204 2 1 92 HIS CE1 C 4.997 6.774 0.061 1.00 . B B . 92 HIS CE1 1 1
5 16205 2 1 92 HIS CG C 5.207 8.949 -0.239 1.00 . B B . 92 HIS CG 1 1
5 16206 2 1 92 HIS H H 2.551 10.507 0.255 1.00 . B B . 92 HIS H 1 1
5 16207 2 1 92 HIS HA H 5.092 11.213 1.153 1.00 . B B . 92 HIS HA 1 1
5 16208 2 1 92 HIS HB2 H 4.081 10.198 -1.490 1.00 . B B . 92 HIS HB2 1 1
5 16209 2 1 92 HIS HB3 H 5.767 10.663 -1.318 1.00 . B B . 92 HIS HB3 1 1
5 16210 2 1 92 HIS HD1 H 3.626 7.811 -1.050 1.00 . B B . 92 HIS HD1 1 1
5 16211 2 1 92 HIS HD2 H 7.023 9.134 0.948 1.00 . B B . 92 HIS HD2 1 1
5 16212 2 1 92 HIS HE1 H 4.623 5.761 0.013 1.00 . B B . 92 HIS HE1 1 1
5 16213 2 1 92 HIS HE2 H 6.618 6.601 1.303 1.00 . B B . 92 HIS HE2 1 1
5 16214 2 1 92 HIS N N 3.090 11.237 0.634 1.00 . B B . 92 HIS N 1 1
5 16215 2 1 92 HIS ND1 N 4.452 7.828 -0.519 1.00 . B B . 92 HIS ND1 1 1
5 16216 2 1 92 HIS NE2 N 6.078 7.167 0.707 1.00 . B B . 92 HIS NE2 1 1
5 16217 2 1 92 HIS O O 5.569 13.497 0.248 1.00 . B B . 92 HIS O 1 1
5 16218 2 1 93 ASP C C 3.988 15.544 -1.113 1.00 . B B . 93 ASP C 1 1
5 16219 2 1 93 ASP CA C 4.208 14.358 -2.050 1.00 . B B . 93 ASP CA 1 1
5 16220 2 1 93 ASP CB C 3.223 14.412 -3.211 1.00 . B B . 93 ASP CB 1 1
5 16221 2 1 93 ASP CG C 3.402 15.627 -4.096 1.00 . B B . 93 ASP CG 1 1
5 16222 2 1 93 ASP H H 3.356 12.460 -1.676 1.00 . B B . 93 ASP H 1 1
5 16223 2 1 93 ASP HA H 5.213 14.397 -2.438 1.00 . B B . 93 ASP HA 1 1
5 16224 2 1 93 ASP HB2 H 3.349 13.528 -3.814 1.00 . B B . 93 ASP HB2 1 1
5 16225 2 1 93 ASP HB3 H 2.222 14.425 -2.812 1.00 . B B . 93 ASP HB3 1 1
5 16226 2 1 93 ASP N N 4.040 13.088 -1.349 1.00 . B B . 93 ASP N 1 1
5 16227 2 1 93 ASP O O 4.572 16.613 -1.295 1.00 . B B . 93 ASP O 1 1
5 16228 2 1 93 ASP OD1 O 4.321 15.625 -4.938 1.00 . B B . 93 ASP OD1 1 1
5 16229 2 1 93 ASP OD2 O 2.610 16.583 -3.966 1.00 . B B . 93 ASP OD2 1 1
5 16230 2 1 94 SER C C 4.236 16.654 1.635 1.00 . B B . 94 SER C 1 1
5 16231 2 1 94 SER CA C 2.928 16.353 0.923 1.00 . B B . 94 SER CA 1 1
5 16232 2 1 94 SER CB C 1.892 15.861 1.934 1.00 . B B . 94 SER CB 1 1
5 16233 2 1 94 SER H H 2.649 14.501 -0.063 1.00 . B B . 94 SER H 1 1
5 16234 2 1 94 SER HA H 2.566 17.254 0.449 1.00 . B B . 94 SER HA 1 1
5 16235 2 1 94 SER HB2 H 2.197 14.890 2.308 1.00 . B B . 94 SER HB2 1 1
5 16236 2 1 94 SER HB3 H 1.831 16.559 2.754 1.00 . B B . 94 SER HB3 1 1
5 16237 2 1 94 SER HG H 0.645 15.067 0.638 1.00 . B B . 94 SER HG 1 1
5 16238 2 1 94 SER N N 3.142 15.349 -0.110 1.00 . B B . 94 SER N 1 1
5 16239 2 1 94 SER O O 4.638 17.806 1.771 1.00 . B B . 94 SER O 1 1
5 16240 2 1 94 SER OG O 0.610 15.736 1.339 1.00 . B B . 94 SER OG 1 1
5 16241 2 1 95 PHE C C 7.288 16.168 1.837 1.00 . B B . 95 PHE C 1 1
5 16242 2 1 95 PHE CA C 6.174 15.710 2.759 1.00 . B B . 95 PHE CA 1 1
5 16243 2 1 95 PHE CB C 6.544 14.372 3.388 1.00 . B B . 95 PHE CB 1 1
5 16244 2 1 95 PHE CD1 C 6.078 14.757 5.820 1.00 . B B . 95 PHE CD1 1 1
5 16245 2 1 95 PHE CD2 C 4.793 13.112 4.670 1.00 . B B . 95 PHE CD2 1 1
5 16246 2 1 95 PHE CE1 C 5.386 14.488 6.986 1.00 . B B . 95 PHE CE1 1 1
5 16247 2 1 95 PHE CE2 C 4.098 12.838 5.832 1.00 . B B . 95 PHE CE2 1 1
5 16248 2 1 95 PHE CG C 5.789 14.073 4.650 1.00 . B B . 95 PHE CG 1 1
5 16249 2 1 95 PHE CZ C 4.394 13.528 6.992 1.00 . B B . 95 PHE CZ 1 1
5 16250 2 1 95 PHE H H 4.560 14.697 1.844 1.00 . B B . 95 PHE H 1 1
5 16251 2 1 95 PHE HA H 6.045 16.441 3.542 1.00 . B B . 95 PHE HA 1 1
5 16252 2 1 95 PHE HB2 H 6.330 13.586 2.676 1.00 . B B . 95 PHE HB2 1 1
5 16253 2 1 95 PHE HB3 H 7.599 14.368 3.614 1.00 . B B . 95 PHE HB3 1 1
5 16254 2 1 95 PHE HD1 H 6.853 15.510 5.817 1.00 . B B . 95 PHE HD1 1 1
5 16255 2 1 95 PHE HD2 H 4.560 12.572 3.764 1.00 . B B . 95 PHE HD2 1 1
5 16256 2 1 95 PHE HE1 H 5.620 15.028 7.891 1.00 . B B . 95 PHE HE1 1 1
5 16257 2 1 95 PHE HE2 H 3.323 12.087 5.834 1.00 . B B . 95 PHE HE2 1 1
5 16258 2 1 95 PHE HZ H 3.853 13.316 7.900 1.00 . B B . 95 PHE HZ 1 1
5 16259 2 1 95 PHE N N 4.915 15.594 2.044 1.00 . B B . 95 PHE N 1 1
5 16260 2 1 95 PHE O O 8.204 16.861 2.255 1.00 . B B . 95 PHE O 1 1
5 16261 2 1 96 LEU C C 8.189 17.612 -0.738 1.00 . B B . 96 LEU C 1 1
5 16262 2 1 96 LEU CA C 8.222 16.131 -0.402 1.00 . B B . 96 LEU CA 1 1
5 16263 2 1 96 LEU CB C 8.063 15.283 -1.662 1.00 . B B . 96 LEU CB 1 1
5 16264 2 1 96 LEU CD1 C 10.291 14.138 -1.589 1.00 . B B . 96 LEU CD1 1 1
5 16265 2 1 96 LEU CD2 C 8.342 13.083 -0.460 1.00 . B B . 96 LEU CD2 1 1
5 16266 2 1 96 LEU CG C 8.788 13.931 -1.636 1.00 . B B . 96 LEU CG 1 1
5 16267 2 1 96 LEU H H 6.414 15.271 0.290 1.00 . B B . 96 LEU H 1 1
5 16268 2 1 96 LEU HA H 9.176 15.909 0.043 1.00 . B B . 96 LEU HA 1 1
5 16269 2 1 96 LEU HB2 H 7.011 15.102 -1.814 1.00 . B B . 96 LEU HB2 1 1
5 16270 2 1 96 LEU HB3 H 8.436 15.849 -2.500 1.00 . B B . 96 LEU HB3 1 1
5 16271 2 1 96 LEU HD11 H 10.786 13.178 -1.565 1.00 . B B . 96 LEU HD11 1 1
5 16272 2 1 96 LEU HD12 H 10.550 14.697 -0.702 1.00 . B B . 96 LEU HD12 1 1
5 16273 2 1 96 LEU HD13 H 10.606 14.685 -2.464 1.00 . B B . 96 LEU HD13 1 1
5 16274 2 1 96 LEU HD21 H 7.275 12.910 -0.527 1.00 . B B . 96 LEU HD21 1 1
5 16275 2 1 96 LEU HD22 H 8.565 13.601 0.462 1.00 . B B . 96 LEU HD22 1 1
5 16276 2 1 96 LEU HD23 H 8.862 12.137 -0.479 1.00 . B B . 96 LEU HD23 1 1
5 16277 2 1 96 LEU HG H 8.552 13.393 -2.534 1.00 . B B . 96 LEU HG 1 1
5 16278 2 1 96 LEU N N 7.195 15.792 0.575 1.00 . B B . 96 LEU N 1 1
5 16279 2 1 96 LEU O O 9.145 18.158 -1.290 1.00 . B B . 96 LEU O 1 1
5 16280 2 1 97 LYS C C 6.943 20.377 0.796 1.00 . B B . 97 LYS C 1 1
5 16281 2 1 97 LYS CA C 6.961 19.692 -0.564 1.00 . B B . 97 LYS CA 1 1
5 16282 2 1 97 LYS CB C 5.692 20.027 -1.339 1.00 . B B . 97 LYS CB 1 1
5 16283 2 1 97 LYS CD C 4.427 19.842 -3.501 1.00 . B B . 97 LYS CD 1 1
5 16284 2 1 97 LYS CE C 3.152 19.877 -2.679 1.00 . B B . 97 LYS CE 1 1
5 16285 2 1 97 LYS CG C 5.598 19.324 -2.685 1.00 . B B . 97 LYS CG 1 1
5 16286 2 1 97 LYS H H 6.340 17.755 -0.004 1.00 . B B . 97 LYS H 1 1
5 16287 2 1 97 LYS HA H 7.813 20.041 -1.121 1.00 . B B . 97 LYS HA 1 1
5 16288 2 1 97 LYS HB2 H 4.839 19.736 -0.746 1.00 . B B . 97 LYS HB2 1 1
5 16289 2 1 97 LYS HB3 H 5.655 21.090 -1.509 1.00 . B B . 97 LYS HB3 1 1
5 16290 2 1 97 LYS HD2 H 4.652 20.842 -3.840 1.00 . B B . 97 LYS HD2 1 1
5 16291 2 1 97 LYS HD3 H 4.279 19.195 -4.352 1.00 . B B . 97 LYS HD3 1 1
5 16292 2 1 97 LYS HE2 H 3.340 20.464 -1.792 1.00 . B B . 97 LYS HE2 1 1
5 16293 2 1 97 LYS HE3 H 2.375 20.343 -3.262 1.00 . B B . 97 LYS HE3 1 1
5 16294 2 1 97 LYS HG2 H 6.512 19.496 -3.235 1.00 . B B . 97 LYS HG2 1 1
5 16295 2 1 97 LYS HG3 H 5.470 18.263 -2.519 1.00 . B B . 97 LYS HG3 1 1
5 16296 2 1 97 LYS HZ1 H 2.600 17.908 -3.110 1.00 . B B . 97 LYS HZ1 1 1
5 16297 2 1 97 LYS HZ2 H 1.795 18.576 -1.779 1.00 . B B . 97 LYS HZ2 1 1
5 16298 2 1 97 LYS HZ3 H 3.407 18.089 -1.633 1.00 . B B . 97 LYS HZ3 1 1
5 16299 2 1 97 LYS N N 7.089 18.259 -0.390 1.00 . B B . 97 LYS N 1 1
5 16300 2 1 97 LYS NZ N 2.709 18.520 -2.269 1.00 . B B . 97 LYS NZ 1 1
5 16301 2 1 97 LYS O O 6.588 21.552 0.911 1.00 . B B . 97 LYS O 1 1
5 16302 2 1 98 ALA C C 8.592 19.804 3.936 1.00 . B B . 98 ALA C 1 1
5 16303 2 1 98 ALA CA C 7.312 20.150 3.182 1.00 . B B . 98 ALA CA 1 1
5 16304 2 1 98 ALA CB C 6.095 19.619 3.927 1.00 . B B . 98 ALA CB 1 1
5 16305 2 1 98 ALA H H 7.667 18.727 1.662 1.00 . B B . 98 ALA H 1 1
5 16306 2 1 98 ALA HA H 7.222 21.221 3.122 1.00 . B B . 98 ALA HA 1 1
5 16307 2 1 98 ALA HB1 H 6.047 20.069 4.907 1.00 . B B . 98 ALA HB1 1 1
5 16308 2 1 98 ALA HB2 H 6.175 18.547 4.026 1.00 . B B . 98 ALA HB2 1 1
5 16309 2 1 98 ALA HB3 H 5.199 19.862 3.374 1.00 . B B . 98 ALA HB3 1 1
5 16310 2 1 98 ALA N N 7.339 19.638 1.824 1.00 . B B . 98 ALA N 1 1
5 16311 2 1 98 ALA O O 9.422 20.676 4.197 1.00 . B B . 98 ALA O 1 1
5 16312 2 1 99 VAL C C 9.859 16.519 5.159 1.00 . B B . 99 VAL C 1 1
5 16313 2 1 99 VAL CA C 9.885 18.054 5.050 1.00 . B B . 99 VAL CA 1 1
5 16314 2 1 99 VAL CB C 9.893 18.716 6.459 1.00 . B B . 99 VAL CB 1 1
5 16315 2 1 99 VAL CG1 C 8.547 18.566 7.159 1.00 . B B . 99 VAL CG1 1 1
5 16316 2 1 99 VAL CG2 C 11.008 18.155 7.324 1.00 . B B . 99 VAL CG2 1 1
5 16317 2 1 99 VAL H H 8.101 17.869 3.935 1.00 . B B . 99 VAL H 1 1
5 16318 2 1 99 VAL HA H 10.790 18.348 4.536 1.00 . B B . 99 VAL HA 1 1
5 16319 2 1 99 VAL HB H 10.077 19.773 6.327 1.00 . B B . 99 VAL HB 1 1
5 16320 2 1 99 VAL HG11 H 8.598 19.016 8.139 1.00 . B B . 99 VAL HG11 1 1
5 16321 2 1 99 VAL HG12 H 8.307 17.517 7.256 1.00 . B B . 99 VAL HG12 1 1
5 16322 2 1 99 VAL HG13 H 7.781 19.057 6.577 1.00 . B B . 99 VAL HG13 1 1
5 16323 2 1 99 VAL HG21 H 11.962 18.358 6.859 1.00 . B B . 99 VAL HG21 1 1
5 16324 2 1 99 VAL HG22 H 10.880 17.088 7.431 1.00 . B B . 99 VAL HG22 1 1
5 16325 2 1 99 VAL HG23 H 10.977 18.620 8.299 1.00 . B B . 99 VAL HG23 1 1
5 16326 2 1 99 VAL N N 8.755 18.526 4.257 1.00 . B B . 99 VAL N 1 1
5 16327 2 1 99 VAL O O 9.219 15.951 6.044 1.00 . B B . 99 VAL O 1 1
5 16328 2 1 100 PRO C C 11.563 13.789 5.192 1.00 . B B . 100 PRO C 1 1
5 16329 2 1 100 PRO CA C 10.554 14.356 4.221 1.00 . B B . 100 PRO CA 1 1
5 16330 2 1 100 PRO CB C 10.923 13.996 2.774 1.00 . B B . 100 PRO CB 1 1
5 16331 2 1 100 PRO CD C 11.298 16.365 3.116 1.00 . B B . 100 PRO CD 1 1
5 16332 2 1 100 PRO CG C 11.178 15.294 2.063 1.00 . B B . 100 PRO CG 1 1
5 16333 2 1 100 PRO HA H 9.596 13.958 4.465 1.00 . B B . 100 PRO HA 1 1
5 16334 2 1 100 PRO HB2 H 11.804 13.372 2.775 1.00 . B B . 100 PRO HB2 1 1
5 16335 2 1 100 PRO HB3 H 10.102 13.458 2.320 1.00 . B B . 100 PRO HB3 1 1
5 16336 2 1 100 PRO HD2 H 12.332 16.513 3.392 1.00 . B B . 100 PRO HD2 1 1
5 16337 2 1 100 PRO HD3 H 10.862 17.288 2.764 1.00 . B B . 100 PRO HD3 1 1
5 16338 2 1 100 PRO HG2 H 12.095 15.225 1.498 1.00 . B B . 100 PRO HG2 1 1
5 16339 2 1 100 PRO HG3 H 10.352 15.511 1.404 1.00 . B B . 100 PRO HG3 1 1
5 16340 2 1 100 PRO N N 10.528 15.814 4.232 1.00 . B B . 100 PRO N 1 1
5 16341 2 1 100 PRO O O 12.725 13.577 4.842 1.00 . B B . 100 PRO O 1 1
5 16342 2 1 101 SER C C 12.895 14.256 7.954 1.00 . B B . 101 SER C 1 1
5 16343 2 1 101 SER CA C 11.944 13.133 7.538 1.00 . B B . 101 SER CA 1 1
5 16344 2 1 101 SER CB C 12.724 11.868 7.175 1.00 . B B . 101 SER CB 1 1
5 16345 2 1 101 SER H H 10.140 13.695 6.592 1.00 . B B . 101 SER H 1 1
5 16346 2 1 101 SER HA H 11.293 12.914 8.370 1.00 . B B . 101 SER HA 1 1
5 16347 2 1 101 SER HB2 H 13.367 12.073 6.332 1.00 . B B . 101 SER HB2 1 1
5 16348 2 1 101 SER HB3 H 13.322 11.565 8.020 1.00 . B B . 101 SER HB3 1 1
5 16349 2 1 101 SER HG H 12.279 9.965 7.020 1.00 . B B . 101 SER HG 1 1
5 16350 2 1 101 SER N N 11.098 13.566 6.425 1.00 . B B . 101 SER N 1 1
5 16351 2 1 101 SER O O 13.388 14.287 9.087 1.00 . B B . 101 SER O 1 1
5 16352 2 1 101 SER OG O 11.844 10.806 6.831 1.00 . B B . 101 SER OG 1 1
5 16353 2 1 102 GLN C C 14.017 17.161 5.954 1.00 . B B . 102 GLN C 1 1
5 16354 2 1 102 GLN CA C 13.980 16.336 7.235 1.00 . B B . 102 GLN CA 1 1
5 16355 2 1 102 GLN CB C 15.398 15.900 7.655 1.00 . B B . 102 GLN CB 1 1
5 16356 2 1 102 GLN CD C 16.931 16.025 5.648 1.00 . B B . 102 GLN CD 1 1
5 16357 2 1 102 GLN CG C 16.172 15.122 6.599 1.00 . B B . 102 GLN CG 1 1
5 16358 2 1 102 GLN H H 12.657 15.088 6.154 1.00 . B B . 102 GLN H 1 1
5 16359 2 1 102 GLN HA H 13.543 16.933 8.018 1.00 . B B . 102 GLN HA 1 1
5 16360 2 1 102 GLN HB2 H 15.968 16.783 7.901 1.00 . B B . 102 GLN HB2 1 1
5 16361 2 1 102 GLN HB3 H 15.318 15.281 8.537 1.00 . B B . 102 GLN HB3 1 1
5 16362 2 1 102 GLN HE21 H 16.729 14.701 4.185 1.00 . B B . 102 GLN HE21 1 1
5 16363 2 1 102 GLN HE22 H 17.580 16.150 3.783 1.00 . B B . 102 GLN HE22 1 1
5 16364 2 1 102 GLN HG2 H 16.879 14.474 7.095 1.00 . B B . 102 GLN HG2 1 1
5 16365 2 1 102 GLN HG3 H 15.477 14.524 6.030 1.00 . B B . 102 GLN HG3 1 1
5 16366 2 1 102 GLN N N 13.116 15.184 7.028 1.00 . B B . 102 GLN N 1 1
5 16367 2 1 102 GLN NE2 N 17.097 15.582 4.417 1.00 . B B . 102 GLN NE2 1 1
5 16368 2 1 102 GLN O O 13.818 16.628 4.864 1.00 . B B . 102 GLN O 1 1
5 16369 2 1 102 GLN OE1 O 17.359 17.114 6.021 1.00 . B B . 102 GLN OE1 1 1
5 16370 2 1 103 LYS C C 15.616 19.659 4.453 1.00 . B B . 103 LYS C 1 1
5 16371 2 1 103 LYS CA C 14.206 19.363 4.957 1.00 . B B . 103 LYS CA 1 1
5 16372 2 1 103 LYS CB C 13.488 20.657 5.352 1.00 . B B . 103 LYS CB 1 1
5 16373 2 1 103 LYS CD C 12.441 22.825 4.618 1.00 . B B . 103 LYS CD 1 1
5 16374 2 1 103 LYS CE C 13.054 23.594 5.778 1.00 . B B . 103 LYS CE 1 1
5 16375 2 1 103 LYS CG C 13.304 21.641 4.205 1.00 . B B . 103 LYS CG 1 1
5 16376 2 1 103 LYS H H 14.449 18.814 6.985 1.00 . B B . 103 LYS H 1 1
5 16377 2 1 103 LYS HA H 13.650 18.881 4.168 1.00 . B B . 103 LYS HA 1 1
5 16378 2 1 103 LYS HB2 H 12.512 20.408 5.740 1.00 . B B . 103 LYS HB2 1 1
5 16379 2 1 103 LYS HB3 H 14.059 21.146 6.126 1.00 . B B . 103 LYS HB3 1 1
5 16380 2 1 103 LYS HD2 H 12.335 23.490 3.775 1.00 . B B . 103 LYS HD2 1 1
5 16381 2 1 103 LYS HD3 H 11.467 22.460 4.913 1.00 . B B . 103 LYS HD3 1 1
5 16382 2 1 103 LYS HE2 H 13.172 22.923 6.615 1.00 . B B . 103 LYS HE2 1 1
5 16383 2 1 103 LYS HE3 H 14.023 23.963 5.476 1.00 . B B . 103 LYS HE3 1 1
5 16384 2 1 103 LYS HG2 H 14.273 22.005 3.897 1.00 . B B . 103 LYS HG2 1 1
5 16385 2 1 103 LYS HG3 H 12.830 21.130 3.381 1.00 . B B . 103 LYS HG3 1 1
5 16386 2 1 103 LYS HZ1 H 11.259 24.407 6.467 1.00 . B B . 103 LYS HZ1 1 1
5 16387 2 1 103 LYS HZ2 H 12.114 25.421 5.419 1.00 . B B . 103 LYS HZ2 1 1
5 16388 2 1 103 LYS HZ3 H 12.635 25.224 7.013 1.00 . B B . 103 LYS HZ3 1 1
5 16389 2 1 103 LYS N N 14.244 18.456 6.094 1.00 . B B . 103 LYS N 1 1
5 16390 2 1 103 LYS NZ N 12.207 24.741 6.198 1.00 . B B . 103 LYS NZ 1 1
5 16391 2 1 103 LYS O O 15.876 19.608 3.252 1.00 . B B . 103 LYS O 1 1
5 16392 2 1 104 ARG C C 18.774 20.259 6.303 1.00 . B B . 104 ARG C 1 1
5 16393 2 1 104 ARG CA C 17.914 20.221 5.041 1.00 . B B . 104 ARG CA 1 1
5 16394 2 1 104 ARG CB C 18.071 21.519 4.236 1.00 . B B . 104 ARG CB 1 1
5 16395 2 1 104 ARG CD C 17.800 24.005 4.098 1.00 . B B . 104 ARG CD 1 1
5 16396 2 1 104 ARG CG C 17.487 22.755 4.902 1.00 . B B . 104 ARG CG 1 1
5 16397 2 1 104 ARG CZ C 17.962 26.377 4.763 1.00 . B B . 104 ARG CZ 1 1
5 16398 2 1 104 ARG H H 16.234 20.033 6.317 1.00 . B B . 104 ARG H 1 1
5 16399 2 1 104 ARG HA H 18.247 19.394 4.433 1.00 . B B . 104 ARG HA 1 1
5 16400 2 1 104 ARG HB2 H 19.124 21.696 4.069 1.00 . B B . 104 ARG HB2 1 1
5 16401 2 1 104 ARG HB3 H 17.586 21.392 3.279 1.00 . B B . 104 ARG HB3 1 1
5 16402 2 1 104 ARG HD2 H 18.870 24.086 3.987 1.00 . B B . 104 ARG HD2 1 1
5 16403 2 1 104 ARG HD3 H 17.346 23.912 3.123 1.00 . B B . 104 ARG HD3 1 1
5 16404 2 1 104 ARG HE H 16.409 25.176 5.161 1.00 . B B . 104 ARG HE 1 1
5 16405 2 1 104 ARG HG2 H 16.415 22.643 4.975 1.00 . B B . 104 ARG HG2 1 1
5 16406 2 1 104 ARG HG3 H 17.911 22.856 5.890 1.00 . B B . 104 ARG HG3 1 1
5 16407 2 1 104 ARG HH11 H 19.604 25.666 3.809 1.00 . B B . 104 ARG HH11 1 1
5 16408 2 1 104 ARG HH12 H 19.676 27.339 4.257 1.00 . B B . 104 ARG HH12 1 1
5 16409 2 1 104 ARG HH21 H 16.499 27.388 5.733 1.00 . B B . 104 ARG HH21 1 1
5 16410 2 1 104 ARG HH22 H 17.908 28.318 5.339 1.00 . B B . 104 ARG HH22 1 1
5 16411 2 1 104 ARG N N 16.516 19.973 5.378 1.00 . B B . 104 ARG N 1 1
5 16412 2 1 104 ARG NE N 17.298 25.221 4.739 1.00 . B B . 104 ARG NE 1 1
5 16413 2 1 104 ARG NH1 N 19.177 26.467 4.233 1.00 . B B . 104 ARG NH1 1 1
5 16414 2 1 104 ARG NH2 N 17.413 27.445 5.324 1.00 . B B . 104 ARG NH2 1 1
5 16415 2 1 104 ARG O O 19.559 21.186 6.516 1.00 . B B . 104 ARG O 1 1
5 16416 2 1 105 THR C C 19.990 17.756 8.510 1.00 . B B . 105 THR C 1 1
5 16417 2 1 105 THR CA C 19.371 19.146 8.372 1.00 . B B . 105 THR CA 1 1
5 16418 2 1 105 THR CB C 18.472 19.436 9.591 1.00 . B B . 105 THR CB 1 1
5 16419 2 1 105 THR CG2 C 19.283 19.465 10.879 1.00 . B B . 105 THR CG2 1 1
5 16420 2 1 105 THR H H 18.001 18.517 6.894 1.00 . B B . 105 THR H 1 1
5 16421 2 1 105 THR HA H 20.161 19.883 8.346 1.00 . B B . 105 THR HA 1 1
5 16422 2 1 105 THR HB H 17.730 18.654 9.666 1.00 . B B . 105 THR HB 1 1
5 16423 2 1 105 THR HG1 H 18.461 21.402 9.406 1.00 . B B . 105 THR HG1 1 1
5 16424 2 1 105 THR HG21 H 19.774 18.513 11.016 1.00 . B B . 105 THR HG21 1 1
5 16425 2 1 105 THR HG22 H 18.624 19.653 11.715 1.00 . B B . 105 THR HG22 1 1
5 16426 2 1 105 THR HG23 H 20.024 20.248 10.821 1.00 . B B . 105 THR HG23 1 1
5 16427 2 1 105 THR N N 18.624 19.242 7.133 1.00 . B B . 105 THR N 1 1
5 16428 2 1 105 THR O O 19.304 16.840 9.014 1.00 . B B . 105 THR O 1 1
5 16429 2 1 105 THR OXT O 21.160 17.583 8.109 1.00 . B B . 105 THR OXT 1 1
5 16430 2 1 105 THR OG1 O 17.807 20.694 9.417 1.00 . B B . 105 THR OG1 1 1
6 16431 1 1 1 MET C C -14.015 16.921 12.517 1.00 . A A . 1 MET C 1 1
6 16432 1 1 1 MET CA C -13.162 17.764 11.585 1.00 . A A . 1 MET CA 1 1
6 16433 1 1 1 MET CB C -14.022 18.887 10.999 1.00 . A A . 1 MET CB 1 1
6 16434 1 1 1 MET CE C -13.099 22.184 8.626 1.00 . A A . 1 MET CE 1 1
6 16435 1 1 1 MET CG C -13.250 19.884 10.155 1.00 . A A . 1 MET CG 1 1
6 16436 1 1 1 MET H1 H -11.961 16.195 10.928 1.00 . A A . 1 MET H1 1 1
6 16437 1 1 1 MET H2 H -12.032 17.502 9.855 1.00 . A A . 1 MET H2 1 1
6 16438 1 1 1 MET H3 H -13.342 16.444 9.988 1.00 . A A . 1 MET H3 1 1
6 16439 1 1 1 MET HA H -12.352 18.197 12.152 1.00 . A A . 1 MET HA 1 1
6 16440 1 1 1 MET HB2 H -14.794 18.451 10.383 1.00 . A A . 1 MET HB2 1 1
6 16441 1 1 1 MET HB3 H -14.488 19.425 11.811 1.00 . A A . 1 MET HB3 1 1
6 16442 1 1 1 MET HE1 H -12.679 21.562 7.850 1.00 . A A . 1 MET HE1 1 1
6 16443 1 1 1 MET HE2 H -12.311 22.526 9.279 1.00 . A A . 1 MET HE2 1 1
6 16444 1 1 1 MET HE3 H -13.591 23.035 8.178 1.00 . A A . 1 MET HE3 1 1
6 16445 1 1 1 MET HG2 H -12.447 20.295 10.748 1.00 . A A . 1 MET HG2 1 1
6 16446 1 1 1 MET HG3 H -12.839 19.368 9.300 1.00 . A A . 1 MET HG3 1 1
6 16447 1 1 1 MET N N -12.584 16.919 10.514 1.00 . A A . 1 MET N 1 1
6 16448 1 1 1 MET O O -14.723 16.016 12.066 1.00 . A A . 1 MET O 1 1
6 16449 1 1 1 MET SD S -14.288 21.237 9.569 1.00 . A A . 1 MET SD 1 1
6 16450 1 1 2 ALA C C -14.443 15.057 14.908 1.00 . A A . 2 ALA C 1 1
6 16451 1 1 2 ALA CA C -14.728 16.556 14.843 1.00 . A A . 2 ALA CA 1 1
6 16452 1 1 2 ALA CB C -16.214 16.808 14.618 1.00 . A A . 2 ALA CB 1 1
6 16453 1 1 2 ALA H H -13.311 17.933 14.089 1.00 . A A . 2 ALA H 1 1
6 16454 1 1 2 ALA HA H -14.461 16.994 15.794 1.00 . A A . 2 ALA HA 1 1
6 16455 1 1 2 ALA HB1 H -16.781 16.369 15.426 1.00 . A A . 2 ALA HB1 1 1
6 16456 1 1 2 ALA HB2 H -16.517 16.361 13.683 1.00 . A A . 2 ALA HB2 1 1
6 16457 1 1 2 ALA HB3 H -16.398 17.872 14.585 1.00 . A A . 2 ALA HB3 1 1
6 16458 1 1 2 ALA N N -13.932 17.226 13.812 1.00 . A A . 2 ALA N 1 1
6 16459 1 1 2 ALA O O -13.619 14.533 14.152 1.00 . A A . 2 ALA O 1 1
6 16460 1 1 3 LYS C C -13.606 12.544 16.457 1.00 . A A . 3 LYS C 1 1
6 16461 1 1 3 LYS CA C -15.014 12.938 16.018 1.00 . A A . 3 LYS CA 1 1
6 16462 1 1 3 LYS CB C -15.420 12.177 14.751 1.00 . A A . 3 LYS CB 1 1
6 16463 1 1 3 LYS CD C -17.234 11.654 13.085 1.00 . A A . 3 LYS CD 1 1
6 16464 1 1 3 LYS CE C -18.715 11.791 12.766 1.00 . A A . 3 LYS CE 1 1
6 16465 1 1 3 LYS CG C -16.879 12.368 14.378 1.00 . A A . 3 LYS CG 1 1
6 16466 1 1 3 LYS H H -15.742 14.882 16.412 1.00 . A A . 3 LYS H 1 1
6 16467 1 1 3 LYS HA H -15.697 12.668 16.810 1.00 . A A . 3 LYS HA 1 1
6 16468 1 1 3 LYS HB2 H -14.813 12.520 13.928 1.00 . A A . 3 LYS HB2 1 1
6 16469 1 1 3 LYS HB3 H -15.244 11.123 14.903 1.00 . A A . 3 LYS HB3 1 1
6 16470 1 1 3 LYS HD2 H -16.660 12.085 12.280 1.00 . A A . 3 LYS HD2 1 1
6 16471 1 1 3 LYS HD3 H -16.991 10.607 13.184 1.00 . A A . 3 LYS HD3 1 1
6 16472 1 1 3 LYS HE2 H -18.920 11.268 11.844 1.00 . A A . 3 LYS HE2 1 1
6 16473 1 1 3 LYS HE3 H -19.284 11.342 13.566 1.00 . A A . 3 LYS HE3 1 1
6 16474 1 1 3 LYS HG2 H -17.497 11.975 15.171 1.00 . A A . 3 LYS HG2 1 1
6 16475 1 1 3 LYS HG3 H -17.072 13.424 14.260 1.00 . A A . 3 LYS HG3 1 1
6 16476 1 1 3 LYS HZ1 H -18.925 13.744 13.484 1.00 . A A . 3 LYS HZ1 1 1
6 16477 1 1 3 LYS HZ2 H -20.153 13.268 12.426 1.00 . A A . 3 LYS HZ2 1 1
6 16478 1 1 3 LYS HZ3 H -18.624 13.655 11.821 1.00 . A A . 3 LYS HZ3 1 1
6 16479 1 1 3 LYS N N -15.133 14.383 15.827 1.00 . A A . 3 LYS N 1 1
6 16480 1 1 3 LYS NZ N -19.131 13.213 12.614 1.00 . A A . 3 LYS NZ 1 1
6 16481 1 1 3 LYS O O -13.326 12.463 17.651 1.00 . A A . 3 LYS O 1 1
6 16482 1 1 4 ILE C C -10.379 12.570 14.822 1.00 . A A . 4 ILE C 1 1
6 16483 1 1 4 ILE CA C -11.354 11.919 15.793 1.00 . A A . 4 ILE CA 1 1
6 16484 1 1 4 ILE CB C -11.160 10.384 15.734 1.00 . A A . 4 ILE CB 1 1
6 16485 1 1 4 ILE CD1 C -11.418 8.344 14.219 1.00 . A A . 4 ILE CD1 1 1
6 16486 1 1 4 ILE CG1 C -11.659 9.829 14.395 1.00 . A A . 4 ILE CG1 1 1
6 16487 1 1 4 ILE CG2 C -11.868 9.705 16.897 1.00 . A A . 4 ILE CG2 1 1
6 16488 1 1 4 ILE H H -12.993 12.419 14.561 1.00 . A A . 4 ILE H 1 1
6 16489 1 1 4 ILE HA H -11.124 12.250 16.795 1.00 . A A . 4 ILE HA 1 1
6 16490 1 1 4 ILE HB H -10.104 10.178 15.825 1.00 . A A . 4 ILE HB 1 1
6 16491 1 1 4 ILE HD11 H -11.794 8.030 13.256 1.00 . A A . 4 ILE HD11 1 1
6 16492 1 1 4 ILE HD12 H -11.930 7.801 15.000 1.00 . A A . 4 ILE HD12 1 1
6 16493 1 1 4 ILE HD13 H -10.359 8.142 14.276 1.00 . A A . 4 ILE HD13 1 1
6 16494 1 1 4 ILE HG12 H -12.722 10.001 14.318 1.00 . A A . 4 ILE HG12 1 1
6 16495 1 1 4 ILE HG13 H -11.157 10.345 13.590 1.00 . A A . 4 ILE HG13 1 1
6 16496 1 1 4 ILE HG21 H -11.736 8.636 16.823 1.00 . A A . 4 ILE HG21 1 1
6 16497 1 1 4 ILE HG22 H -12.921 9.941 16.863 1.00 . A A . 4 ILE HG22 1 1
6 16498 1 1 4 ILE HG23 H -11.449 10.056 17.828 1.00 . A A . 4 ILE HG23 1 1
6 16499 1 1 4 ILE N N -12.723 12.311 15.496 1.00 . A A . 4 ILE N 1 1
6 16500 1 1 4 ILE O O -10.681 12.744 13.639 1.00 . A A . 4 ILE O 1 1
6 16501 1 1 5 SER C C -7.156 12.266 14.244 1.00 . A A . 5 SER C 1 1
6 16502 1 1 5 SER CA C -8.127 13.413 14.492 1.00 . A A . 5 SER CA 1 1
6 16503 1 1 5 SER CB C -7.416 14.594 15.159 1.00 . A A . 5 SER CB 1 1
6 16504 1 1 5 SER H H -9.085 12.906 16.306 1.00 . A A . 5 SER H 1 1
6 16505 1 1 5 SER HA H -8.545 13.732 13.549 1.00 . A A . 5 SER HA 1 1
6 16506 1 1 5 SER HB2 H -6.493 14.797 14.635 1.00 . A A . 5 SER HB2 1 1
6 16507 1 1 5 SER HB3 H -8.052 15.465 15.118 1.00 . A A . 5 SER HB3 1 1
6 16508 1 1 5 SER HG H -6.628 13.478 16.572 1.00 . A A . 5 SER HG 1 1
6 16509 1 1 5 SER N N -9.216 12.943 15.331 1.00 . A A . 5 SER N 1 1
6 16510 1 1 5 SER O O -6.053 12.457 13.733 1.00 . A A . 5 SER O 1 1
6 16511 1 1 5 SER OG O -7.116 14.309 16.517 1.00 . A A . 5 SER OG 1 1
6 16512 1 1 6 SER C C -7.016 9.265 13.090 1.00 . A A . 6 SER C 1 1
6 16513 1 1 6 SER CA C -6.797 9.871 14.472 1.00 . A A . 6 SER CA 1 1
6 16514 1 1 6 SER CB C -7.202 8.869 15.552 1.00 . A A . 6 SER CB 1 1
6 16515 1 1 6 SER H H -8.481 11.002 15.020 1.00 . A A . 6 SER H 1 1
6 16516 1 1 6 SER HA H -5.757 10.128 14.593 1.00 . A A . 6 SER HA 1 1
6 16517 1 1 6 SER HB2 H -8.178 8.469 15.323 1.00 . A A . 6 SER HB2 1 1
6 16518 1 1 6 SER HB3 H -6.481 8.065 15.586 1.00 . A A . 6 SER HB3 1 1
6 16519 1 1 6 SER HG H -6.544 10.150 16.884 1.00 . A A . 6 SER HG 1 1
6 16520 1 1 6 SER N N -7.590 11.074 14.624 1.00 . A A . 6 SER N 1 1
6 16521 1 1 6 SER O O -8.114 9.351 12.533 1.00 . A A . 6 SER O 1 1
6 16522 1 1 6 SER OG O -7.250 9.494 16.826 1.00 . A A . 6 SER OG 1 1
6 16523 1 1 7 PRO C C -6.706 6.609 11.357 1.00 . A A . 7 PRO C 1 1
6 16524 1 1 7 PRO CA C -6.063 7.981 11.220 1.00 . A A . 7 PRO CA 1 1
6 16525 1 1 7 PRO CB C -4.598 7.834 10.822 1.00 . A A . 7 PRO CB 1 1
6 16526 1 1 7 PRO CD C -4.607 8.571 13.072 1.00 . A A . 7 PRO CD 1 1
6 16527 1 1 7 PRO CG C -3.913 7.635 12.120 1.00 . A A . 7 PRO CG 1 1
6 16528 1 1 7 PRO HA H -6.594 8.570 10.487 1.00 . A A . 7 PRO HA 1 1
6 16529 1 1 7 PRO HB2 H -4.479 6.978 10.171 1.00 . A A . 7 PRO HB2 1 1
6 16530 1 1 7 PRO HB3 H -4.258 8.729 10.324 1.00 . A A . 7 PRO HB3 1 1
6 16531 1 1 7 PRO HD2 H -4.624 8.154 14.069 1.00 . A A . 7 PRO HD2 1 1
6 16532 1 1 7 PRO HD3 H -4.128 9.538 13.071 1.00 . A A . 7 PRO HD3 1 1
6 16533 1 1 7 PRO HG2 H -4.037 6.608 12.440 1.00 . A A . 7 PRO HG2 1 1
6 16534 1 1 7 PRO HG3 H -2.868 7.886 12.033 1.00 . A A . 7 PRO HG3 1 1
6 16535 1 1 7 PRO N N -5.972 8.657 12.513 1.00 . A A . 7 PRO N 1 1
6 16536 1 1 7 PRO O O -6.847 6.083 12.463 1.00 . A A . 7 PRO O 1 1
6 16537 1 1 8 THR C C -6.500 3.716 9.952 1.00 . A A . 8 THR C 1 1
6 16538 1 1 8 THR CA C -7.628 4.686 10.225 1.00 . A A . 8 THR CA 1 1
6 16539 1 1 8 THR CB C -8.697 4.537 9.138 1.00 . A A . 8 THR CB 1 1
6 16540 1 1 8 THR CG2 C -9.681 5.684 9.217 1.00 . A A . 8 THR CG2 1 1
6 16541 1 1 8 THR H H -6.997 6.521 9.387 1.00 . A A . 8 THR H 1 1
6 16542 1 1 8 THR HA H -8.068 4.475 11.186 1.00 . A A . 8 THR HA 1 1
6 16543 1 1 8 THR HB H -9.234 3.613 9.289 1.00 . A A . 8 THR HB 1 1
6 16544 1 1 8 THR HG1 H -8.608 5.004 7.219 1.00 . A A . 8 THR HG1 1 1
6 16545 1 1 8 THR HG21 H -9.146 6.598 9.422 1.00 . A A . 8 THR HG21 1 1
6 16546 1 1 8 THR HG22 H -10.391 5.492 10.004 1.00 . A A . 8 THR HG22 1 1
6 16547 1 1 8 THR HG23 H -10.196 5.776 8.276 1.00 . A A . 8 THR HG23 1 1
6 16548 1 1 8 THR N N -7.089 6.032 10.237 1.00 . A A . 8 THR N 1 1
6 16549 1 1 8 THR O O -5.336 4.119 9.941 1.00 . A A . 8 THR O 1 1
6 16550 1 1 8 THR OG1 O -8.067 4.515 7.858 1.00 . A A . 8 THR OG1 1 1
6 16551 1 1 9 GLU C C -5.059 1.941 8.141 1.00 . A A . 9 GLU C 1 1
6 16552 1 1 9 GLU CA C -5.824 1.470 9.362 1.00 . A A . 9 GLU CA 1 1
6 16553 1 1 9 GLU CB C -6.469 0.104 9.084 1.00 . A A . 9 GLU CB 1 1
6 16554 1 1 9 GLU CD C -5.087 -0.848 7.134 1.00 . A A . 9 GLU CD 1 1
6 16555 1 1 9 GLU CG C -5.499 -0.981 8.595 1.00 . A A . 9 GLU CG 1 1
6 16556 1 1 9 GLU H H -7.778 2.194 9.771 1.00 . A A . 9 GLU H 1 1
6 16557 1 1 9 GLU HA H -5.140 1.375 10.191 1.00 . A A . 9 GLU HA 1 1
6 16558 1 1 9 GLU HB2 H -6.931 -0.248 9.994 1.00 . A A . 9 GLU HB2 1 1
6 16559 1 1 9 GLU HB3 H -7.238 0.235 8.334 1.00 . A A . 9 GLU HB3 1 1
6 16560 1 1 9 GLU HG2 H -4.601 -0.935 9.191 1.00 . A A . 9 GLU HG2 1 1
6 16561 1 1 9 GLU HG3 H -5.966 -1.950 8.727 1.00 . A A . 9 GLU HG3 1 1
6 16562 1 1 9 GLU N N -6.834 2.457 9.717 1.00 . A A . 9 GLU N 1 1
6 16563 1 1 9 GLU O O -3.858 2.165 8.200 1.00 . A A . 9 GLU O 1 1
6 16564 1 1 9 GLU OE1 O -5.925 -0.464 6.300 1.00 . A A . 9 GLU OE1 1 1
6 16565 1 1 9 GLU OE2 O -3.920 -1.145 6.825 1.00 . A A . 9 GLU OE2 1 1
6 16566 1 1 10 THR C C -4.424 3.752 5.829 1.00 . A A . 10 THR C 1 1
6 16567 1 1 10 THR CA C -5.175 2.440 5.778 1.00 . A A . 10 THR CA 1 1
6 16568 1 1 10 THR CB C -6.219 2.443 4.633 1.00 . A A . 10 THR CB 1 1
6 16569 1 1 10 THR CG2 C -7.613 2.768 5.152 1.00 . A A . 10 THR CG2 1 1
6 16570 1 1 10 THR H H -6.754 2.127 7.132 1.00 . A A . 10 THR H 1 1
6 16571 1 1 10 THR HA H -4.464 1.654 5.572 1.00 . A A . 10 THR HA 1 1
6 16572 1 1 10 THR HB H -6.244 1.451 4.198 1.00 . A A . 10 THR HB 1 1
6 16573 1 1 10 THR HG1 H -4.898 3.320 3.463 1.00 . A A . 10 THR HG1 1 1
6 16574 1 1 10 THR HG21 H -8.000 1.917 5.697 1.00 . A A . 10 THR HG21 1 1
6 16575 1 1 10 THR HG22 H -8.263 2.990 4.321 1.00 . A A . 10 THR HG22 1 1
6 16576 1 1 10 THR HG23 H -7.561 3.624 5.811 1.00 . A A . 10 THR HG23 1 1
6 16577 1 1 10 THR N N -5.783 2.155 7.062 1.00 . A A . 10 THR N 1 1
6 16578 1 1 10 THR O O -3.339 3.868 5.275 1.00 . A A . 10 THR O 1 1
6 16579 1 1 10 THR OG1 O -5.847 3.372 3.610 1.00 . A A . 10 THR OG1 1 1
6 16580 1 1 11 GLU C C -3.007 5.932 7.342 1.00 . A A . 11 GLU C 1 1
6 16581 1 1 11 GLU CA C -4.351 6.022 6.633 1.00 . A A . 11 GLU CA 1 1
6 16582 1 1 11 GLU CB C -5.270 6.996 7.354 1.00 . A A . 11 GLU CB 1 1
6 16583 1 1 11 GLU CD C -7.563 8.055 7.397 1.00 . A A . 11 GLU CD 1 1
6 16584 1 1 11 GLU CG C -6.684 6.962 6.820 1.00 . A A . 11 GLU CG 1 1
6 16585 1 1 11 GLU H H -5.814 4.545 7.015 1.00 . A A . 11 GLU H 1 1
6 16586 1 1 11 GLU HA H -4.190 6.371 5.629 1.00 . A A . 11 GLU HA 1 1
6 16587 1 1 11 GLU HB2 H -5.295 6.744 8.403 1.00 . A A . 11 GLU HB2 1 1
6 16588 1 1 11 GLU HB3 H -4.884 7.998 7.238 1.00 . A A . 11 GLU HB3 1 1
6 16589 1 1 11 GLU HG2 H -6.644 7.061 5.750 1.00 . A A . 11 GLU HG2 1 1
6 16590 1 1 11 GLU HG3 H -7.120 6.007 7.069 1.00 . A A . 11 GLU HG3 1 1
6 16591 1 1 11 GLU N N -4.972 4.716 6.543 1.00 . A A . 11 GLU N 1 1
6 16592 1 1 11 GLU O O -1.992 6.388 6.822 1.00 . A A . 11 GLU O 1 1
6 16593 1 1 11 GLU OE1 O -7.252 8.548 8.504 1.00 . A A . 11 GLU OE1 1 1
6 16594 1 1 11 GLU OE2 O -8.578 8.411 6.764 1.00 . A A . 11 GLU OE2 1 1
6 16595 1 1 12 ARG C C -0.797 4.258 8.547 1.00 . A A . 12 ARG C 1 1
6 16596 1 1 12 ARG CA C -1.772 5.154 9.288 1.00 . A A . 12 ARG CA 1 1
6 16597 1 1 12 ARG CB C -2.056 4.590 10.696 1.00 . A A . 12 ARG CB 1 1
6 16598 1 1 12 ARG CD C -1.545 2.117 10.667 1.00 . A A . 12 ARG CD 1 1
6 16599 1 1 12 ARG CG C -2.633 3.178 10.730 1.00 . A A . 12 ARG CG 1 1
6 16600 1 1 12 ARG CZ C 0.581 1.767 11.879 1.00 . A A . 12 ARG CZ 1 1
6 16601 1 1 12 ARG H H -3.835 4.902 8.839 1.00 . A A . 12 ARG H 1 1
6 16602 1 1 12 ARG HA H -1.331 6.135 9.384 1.00 . A A . 12 ARG HA 1 1
6 16603 1 1 12 ARG HB2 H -1.127 4.570 11.244 1.00 . A A . 12 ARG HB2 1 1
6 16604 1 1 12 ARG HB3 H -2.745 5.249 11.200 1.00 . A A . 12 ARG HB3 1 1
6 16605 1 1 12 ARG HD2 H -2.009 1.148 10.561 1.00 . A A . 12 ARG HD2 1 1
6 16606 1 1 12 ARG HD3 H -0.927 2.313 9.797 1.00 . A A . 12 ARG HD3 1 1
6 16607 1 1 12 ARG HE H -1.125 2.406 12.709 1.00 . A A . 12 ARG HE 1 1
6 16608 1 1 12 ARG HG2 H -3.192 3.050 11.644 1.00 . A A . 12 ARG HG2 1 1
6 16609 1 1 12 ARG HG3 H -3.293 3.051 9.881 1.00 . A A . 12 ARG HG3 1 1
6 16610 1 1 12 ARG HH11 H 0.680 1.353 9.901 1.00 . A A . 12 ARG HH11 1 1
6 16611 1 1 12 ARG HH12 H 2.157 1.128 10.782 1.00 . A A . 12 ARG HH12 1 1
6 16612 1 1 12 ARG HH21 H 0.824 2.093 13.861 1.00 . A A . 12 ARG HH21 1 1
6 16613 1 1 12 ARG HH22 H 2.235 1.532 13.022 1.00 . A A . 12 ARG HH22 1 1
6 16614 1 1 12 ARG N N -3.000 5.296 8.507 1.00 . A A . 12 ARG N 1 1
6 16615 1 1 12 ARG NE N -0.703 2.122 11.864 1.00 . A A . 12 ARG NE 1 1
6 16616 1 1 12 ARG NH1 N 1.184 1.383 10.766 1.00 . A A . 12 ARG NH1 1 1
6 16617 1 1 12 ARG NH2 N 1.266 1.799 13.011 1.00 . A A . 12 ARG NH2 1 1
6 16618 1 1 12 ARG O O 0.412 4.463 8.582 1.00 . A A . 12 ARG O 1 1
6 16619 1 1 13 CYS C C 0.058 2.890 5.913 1.00 . A A . 13 CYS C 1 1
6 16620 1 1 13 CYS CA C -0.574 2.282 7.146 1.00 . A A . 13 CYS CA 1 1
6 16621 1 1 13 CYS CB C -1.489 1.108 6.798 1.00 . A A . 13 CYS CB 1 1
6 16622 1 1 13 CYS H H -2.337 3.233 7.808 1.00 . A A . 13 CYS H 1 1
6 16623 1 1 13 CYS HA H 0.212 1.938 7.801 1.00 . A A . 13 CYS HA 1 1
6 16624 1 1 13 CYS HB2 H -2.454 1.499 6.510 1.00 . A A . 13 CYS HB2 1 1
6 16625 1 1 13 CYS HB3 H -1.086 0.546 5.985 1.00 . A A . 13 CYS HB3 1 1
6 16626 1 1 13 CYS HG H -2.790 -0.807 7.826 1.00 . A A . 13 CYS HG 1 1
6 16627 1 1 13 CYS N N -1.351 3.280 7.855 1.00 . A A . 13 CYS N 1 1
6 16628 1 1 13 CYS O O 1.080 2.429 5.430 1.00 . A A . 13 CYS O 1 1
6 16629 1 1 13 CYS SG S -1.764 -0.030 8.170 1.00 . A A . 13 CYS SG 1 1
6 16630 1 1 14 ILE C C 1.048 5.665 4.685 1.00 . A A . 14 ILE C 1 1
6 16631 1 1 14 ILE CA C -0.063 4.687 4.297 1.00 . A A . 14 ILE CA 1 1
6 16632 1 1 14 ILE CB C -1.239 5.437 3.650 1.00 . A A . 14 ILE CB 1 1
6 16633 1 1 14 ILE CD1 C -3.385 4.997 2.390 1.00 . A A . 14 ILE CD1 1 1
6 16634 1 1 14 ILE CG1 C -1.999 4.508 2.703 1.00 . A A . 14 ILE CG1 1 1
6 16635 1 1 14 ILE CG2 C -0.770 6.683 2.937 1.00 . A A . 14 ILE CG2 1 1
6 16636 1 1 14 ILE H H -1.382 4.252 5.873 1.00 . A A . 14 ILE H 1 1
6 16637 1 1 14 ILE HA H 0.321 3.976 3.585 1.00 . A A . 14 ILE HA 1 1
6 16638 1 1 14 ILE HB H -1.907 5.746 4.440 1.00 . A A . 14 ILE HB 1 1
6 16639 1 1 14 ILE HD11 H -3.324 5.960 1.907 1.00 . A A . 14 ILE HD11 1 1
6 16640 1 1 14 ILE HD12 H -3.946 5.088 3.311 1.00 . A A . 14 ILE HD12 1 1
6 16641 1 1 14 ILE HD13 H -3.876 4.291 1.737 1.00 . A A . 14 ILE HD13 1 1
6 16642 1 1 14 ILE HG12 H -1.458 4.426 1.772 1.00 . A A . 14 ILE HG12 1 1
6 16643 1 1 14 ILE HG13 H -2.085 3.531 3.154 1.00 . A A . 14 ILE HG13 1 1
6 16644 1 1 14 ILE HG21 H -1.533 7.009 2.246 1.00 . A A . 14 ILE HG21 1 1
6 16645 1 1 14 ILE HG22 H 0.141 6.463 2.405 1.00 . A A . 14 ILE HG22 1 1
6 16646 1 1 14 ILE HG23 H -0.586 7.462 3.662 1.00 . A A . 14 ILE HG23 1 1
6 16647 1 1 14 ILE N N -0.550 3.955 5.442 1.00 . A A . 14 ILE N 1 1
6 16648 1 1 14 ILE O O 2.000 5.883 3.926 1.00 . A A . 14 ILE O 1 1
6 16649 1 1 15 GLU C C 3.087 6.564 6.925 1.00 . A A . 15 GLU C 1 1
6 16650 1 1 15 GLU CA C 1.883 7.234 6.333 1.00 . A A . 15 GLU CA 1 1
6 16651 1 1 15 GLU CB C 1.253 8.102 7.390 1.00 . A A . 15 GLU CB 1 1
6 16652 1 1 15 GLU CD C -0.766 9.475 8.049 1.00 . A A . 15 GLU CD 1 1
6 16653 1 1 15 GLU CG C -0.077 8.685 6.955 1.00 . A A . 15 GLU CG 1 1
6 16654 1 1 15 GLU H H 0.201 5.968 6.464 1.00 . A A . 15 GLU H 1 1
6 16655 1 1 15 GLU HA H 2.181 7.841 5.493 1.00 . A A . 15 GLU HA 1 1
6 16656 1 1 15 GLU HB2 H 1.102 7.498 8.278 1.00 . A A . 15 GLU HB2 1 1
6 16657 1 1 15 GLU HB3 H 1.933 8.908 7.617 1.00 . A A . 15 GLU HB3 1 1
6 16658 1 1 15 GLU HG2 H 0.093 9.340 6.114 1.00 . A A . 15 GLU HG2 1 1
6 16659 1 1 15 GLU HG3 H -0.721 7.869 6.649 1.00 . A A . 15 GLU HG3 1 1
6 16660 1 1 15 GLU N N 0.935 6.234 5.872 1.00 . A A . 15 GLU N 1 1
6 16661 1 1 15 GLU O O 4.179 7.119 6.957 1.00 . A A . 15 GLU O 1 1
6 16662 1 1 15 GLU OE1 O -1.109 8.884 9.093 1.00 . A A . 15 GLU OE1 1 1
6 16663 1 1 15 GLU OE2 O -0.966 10.698 7.871 1.00 . A A . 15 GLU OE2 1 1
6 16664 1 1 16 SER C C 4.864 4.163 6.805 1.00 . A A . 16 SER C 1 1
6 16665 1 1 16 SER CA C 3.963 4.606 7.945 1.00 . A A . 16 SER CA 1 1
6 16666 1 1 16 SER CB C 3.423 3.438 8.756 1.00 . A A . 16 SER CB 1 1
6 16667 1 1 16 SER H H 1.967 5.000 7.424 1.00 . A A . 16 SER H 1 1
6 16668 1 1 16 SER HA H 4.532 5.253 8.587 1.00 . A A . 16 SER HA 1 1
6 16669 1 1 16 SER HB2 H 2.801 2.820 8.125 1.00 . A A . 16 SER HB2 1 1
6 16670 1 1 16 SER HB3 H 4.243 2.858 9.129 1.00 . A A . 16 SER HB3 1 1
6 16671 1 1 16 SER HG H 1.803 4.237 9.522 1.00 . A A . 16 SER HG 1 1
6 16672 1 1 16 SER N N 2.877 5.372 7.416 1.00 . A A . 16 SER N 1 1
6 16673 1 1 16 SER O O 6.076 4.027 6.973 1.00 . A A . 16 SER O 1 1
6 16674 1 1 16 SER OG O 2.647 3.898 9.853 1.00 . A A . 16 SER OG 1 1
6 16675 1 1 17 LEU C C 5.928 5.019 4.201 1.00 . A A . 17 LEU C 1 1
6 16676 1 1 17 LEU CA C 5.047 3.797 4.417 1.00 . A A . 17 LEU CA 1 1
6 16677 1 1 17 LEU CB C 4.145 3.586 3.198 1.00 . A A . 17 LEU CB 1 1
6 16678 1 1 17 LEU CD1 C 2.131 2.507 2.163 1.00 . A A . 17 LEU CD1 1 1
6 16679 1 1 17 LEU CD2 C 3.647 1.147 3.613 1.00 . A A . 17 LEU CD2 1 1
6 16680 1 1 17 LEU CG C 3.053 2.532 3.369 1.00 . A A . 17 LEU CG 1 1
6 16681 1 1 17 LEU H H 3.292 3.963 5.580 1.00 . A A . 17 LEU H 1 1
6 16682 1 1 17 LEU HA H 5.674 2.928 4.556 1.00 . A A . 17 LEU HA 1 1
6 16683 1 1 17 LEU HB2 H 3.669 4.529 2.966 1.00 . A A . 17 LEU HB2 1 1
6 16684 1 1 17 LEU HB3 H 4.767 3.295 2.361 1.00 . A A . 17 LEU HB3 1 1
6 16685 1 1 17 LEU HD11 H 1.321 1.814 2.346 1.00 . A A . 17 LEU HD11 1 1
6 16686 1 1 17 LEU HD12 H 2.686 2.193 1.292 1.00 . A A . 17 LEU HD12 1 1
6 16687 1 1 17 LEU HD13 H 1.730 3.498 1.998 1.00 . A A . 17 LEU HD13 1 1
6 16688 1 1 17 LEU HD21 H 4.207 1.151 4.540 1.00 . A A . 17 LEU HD21 1 1
6 16689 1 1 17 LEU HD22 H 4.304 0.886 2.795 1.00 . A A . 17 LEU HD22 1 1
6 16690 1 1 17 LEU HD23 H 2.850 0.418 3.678 1.00 . A A . 17 LEU HD23 1 1
6 16691 1 1 17 LEU HG H 2.460 2.801 4.227 1.00 . A A . 17 LEU HG 1 1
6 16692 1 1 17 LEU N N 4.270 3.990 5.626 1.00 . A A . 17 LEU N 1 1
6 16693 1 1 17 LEU O O 7.072 4.899 3.818 1.00 . A A . 17 LEU O 1 1
6 16694 1 1 18 ILE C C 7.401 7.344 5.272 1.00 . A A . 18 ILE C 1 1
6 16695 1 1 18 ILE CA C 6.166 7.437 4.377 1.00 . A A . 18 ILE CA 1 1
6 16696 1 1 18 ILE CB C 5.307 8.695 4.733 1.00 . A A . 18 ILE CB 1 1
6 16697 1 1 18 ILE CD1 C 6.601 10.281 3.223 1.00 . A A . 18 ILE CD1 1 1
6 16698 1 1 18 ILE CG1 C 5.257 9.661 3.556 1.00 . A A . 18 ILE CG1 1 1
6 16699 1 1 18 ILE CG2 C 5.836 9.434 5.951 1.00 . A A . 18 ILE CG2 1 1
6 16700 1 1 18 ILE H H 4.457 6.252 4.754 1.00 . A A . 18 ILE H 1 1
6 16701 1 1 18 ILE HA H 6.499 7.532 3.350 1.00 . A A . 18 ILE HA 1 1
6 16702 1 1 18 ILE HB H 4.298 8.366 4.961 1.00 . A A . 18 ILE HB 1 1
6 16703 1 1 18 ILE HD11 H 6.491 10.950 2.382 1.00 . A A . 18 ILE HD11 1 1
6 16704 1 1 18 ILE HD12 H 7.305 9.502 2.972 1.00 . A A . 18 ILE HD12 1 1
6 16705 1 1 18 ILE HD13 H 6.964 10.832 4.077 1.00 . A A . 18 ILE HD13 1 1
6 16706 1 1 18 ILE HG12 H 4.909 9.134 2.680 1.00 . A A . 18 ILE HG12 1 1
6 16707 1 1 18 ILE HG13 H 4.569 10.461 3.787 1.00 . A A . 18 ILE HG13 1 1
6 16708 1 1 18 ILE HG21 H 5.752 8.799 6.822 1.00 . A A . 18 ILE HG21 1 1
6 16709 1 1 18 ILE HG22 H 5.255 10.338 6.096 1.00 . A A . 18 ILE HG22 1 1
6 16710 1 1 18 ILE HG23 H 6.873 9.691 5.788 1.00 . A A . 18 ILE HG23 1 1
6 16711 1 1 18 ILE N N 5.389 6.205 4.472 1.00 . A A . 18 ILE N 1 1
6 16712 1 1 18 ILE O O 8.485 7.766 4.885 1.00 . A A . 18 ILE O 1 1
6 16713 1 1 19 ALA C C 9.388 5.639 6.900 1.00 . A A . 19 ALA C 1 1
6 16714 1 1 19 ALA CA C 8.316 6.600 7.400 1.00 . A A . 19 ALA CA 1 1
6 16715 1 1 19 ALA CB C 7.771 6.126 8.739 1.00 . A A . 19 ALA CB 1 1
6 16716 1 1 19 ALA H H 6.351 6.363 6.660 1.00 . A A . 19 ALA H 1 1
6 16717 1 1 19 ALA HA H 8.758 7.575 7.541 1.00 . A A . 19 ALA HA 1 1
6 16718 1 1 19 ALA HB1 H 6.979 6.785 9.060 1.00 . A A . 19 ALA HB1 1 1
6 16719 1 1 19 ALA HB2 H 8.564 6.133 9.472 1.00 . A A . 19 ALA HB2 1 1
6 16720 1 1 19 ALA HB3 H 7.385 5.118 8.636 1.00 . A A . 19 ALA HB3 1 1
6 16721 1 1 19 ALA N N 7.233 6.734 6.439 1.00 . A A . 19 ALA N 1 1
6 16722 1 1 19 ALA O O 10.567 5.985 6.844 1.00 . A A . 19 ALA O 1 1
6 16723 1 1 20 VAL C C 10.539 3.747 4.778 1.00 . A A . 20 VAL C 1 1
6 16724 1 1 20 VAL CA C 9.913 3.402 6.113 1.00 . A A . 20 VAL CA 1 1
6 16725 1 1 20 VAL CB C 9.226 2.025 6.055 1.00 . A A . 20 VAL CB 1 1
6 16726 1 1 20 VAL CG1 C 8.410 1.850 7.293 1.00 . A A . 20 VAL CG1 1 1
6 16727 1 1 20 VAL CG2 C 8.344 1.855 4.827 1.00 . A A . 20 VAL CG2 1 1
6 16728 1 1 20 VAL H H 8.011 4.236 6.531 1.00 . A A . 20 VAL H 1 1
6 16729 1 1 20 VAL HA H 10.694 3.356 6.857 1.00 . A A . 20 VAL HA 1 1
6 16730 1 1 20 VAL HB H 9.985 1.259 6.046 1.00 . A A . 20 VAL HB 1 1
6 16731 1 1 20 VAL HG11 H 7.858 2.762 7.473 1.00 . A A . 20 VAL HG11 1 1
6 16732 1 1 20 VAL HG12 H 9.052 1.636 8.131 1.00 . A A . 20 VAL HG12 1 1
6 16733 1 1 20 VAL HG13 H 7.712 1.038 7.140 1.00 . A A . 20 VAL HG13 1 1
6 16734 1 1 20 VAL HG21 H 7.715 2.724 4.712 1.00 . A A . 20 VAL HG21 1 1
6 16735 1 1 20 VAL HG22 H 7.722 0.978 4.951 1.00 . A A . 20 VAL HG22 1 1
6 16736 1 1 20 VAL HG23 H 8.964 1.736 3.953 1.00 . A A . 20 VAL HG23 1 1
6 16737 1 1 20 VAL N N 8.974 4.437 6.526 1.00 . A A . 20 VAL N 1 1
6 16738 1 1 20 VAL O O 11.732 3.506 4.549 1.00 . A A . 20 VAL O 1 1
6 16739 1 1 21 PHE C C 11.337 5.829 2.829 1.00 . A A . 21 PHE C 1 1
6 16740 1 1 21 PHE CA C 10.242 4.798 2.623 1.00 . A A . 21 PHE CA 1 1
6 16741 1 1 21 PHE CB C 9.136 5.415 1.763 1.00 . A A . 21 PHE CB 1 1
6 16742 1 1 21 PHE CD1 C 7.924 3.204 1.715 1.00 . A A . 21 PHE CD1 1 1
6 16743 1 1 21 PHE CD2 C 7.556 4.745 -0.058 1.00 . A A . 21 PHE CD2 1 1
6 16744 1 1 21 PHE CE1 C 7.044 2.314 1.134 1.00 . A A . 21 PHE CE1 1 1
6 16745 1 1 21 PHE CE2 C 6.676 3.862 -0.645 1.00 . A A . 21 PHE CE2 1 1
6 16746 1 1 21 PHE CG C 8.189 4.429 1.129 1.00 . A A . 21 PHE CG 1 1
6 16747 1 1 21 PHE CZ C 6.418 2.644 -0.048 1.00 . A A . 21 PHE CZ 1 1
6 16748 1 1 21 PHE H H 8.774 4.486 4.155 1.00 . A A . 21 PHE H 1 1
6 16749 1 1 21 PHE HA H 10.657 3.943 2.110 1.00 . A A . 21 PHE HA 1 1
6 16750 1 1 21 PHE HB2 H 8.554 6.082 2.377 1.00 . A A . 21 PHE HB2 1 1
6 16751 1 1 21 PHE HB3 H 9.591 5.984 0.974 1.00 . A A . 21 PHE HB3 1 1
6 16752 1 1 21 PHE HD1 H 8.413 2.948 2.640 1.00 . A A . 21 PHE HD1 1 1
6 16753 1 1 21 PHE HD2 H 7.753 5.697 -0.527 1.00 . A A . 21 PHE HD2 1 1
6 16754 1 1 21 PHE HE1 H 6.846 1.363 1.605 1.00 . A A . 21 PHE HE1 1 1
6 16755 1 1 21 PHE HE2 H 6.192 4.123 -1.572 1.00 . A A . 21 PHE HE2 1 1
6 16756 1 1 21 PHE HZ H 5.730 1.951 -0.508 1.00 . A A . 21 PHE HZ 1 1
6 16757 1 1 21 PHE N N 9.739 4.349 3.912 1.00 . A A . 21 PHE N 1 1
6 16758 1 1 21 PHE O O 12.441 5.681 2.321 1.00 . A A . 21 PHE O 1 1
6 16759 1 1 22 GLN C C 13.189 7.634 4.518 1.00 . A A . 22 GLN C 1 1
6 16760 1 1 22 GLN CA C 11.912 7.990 3.761 1.00 . A A . 22 GLN CA 1 1
6 16761 1 1 22 GLN CB C 11.171 9.136 4.459 1.00 . A A . 22 GLN CB 1 1
6 16762 1 1 22 GLN CD C 10.555 10.252 6.627 1.00 . A A . 22 GLN CD 1 1
6 16763 1 1 22 GLN CG C 11.159 9.034 5.973 1.00 . A A . 22 GLN CG 1 1
6 16764 1 1 22 GLN H H 10.200 6.821 4.141 1.00 . A A . 22 GLN H 1 1
6 16765 1 1 22 GLN HA H 12.189 8.309 2.770 1.00 . A A . 22 GLN HA 1 1
6 16766 1 1 22 GLN HB2 H 11.631 10.073 4.185 1.00 . A A . 22 GLN HB2 1 1
6 16767 1 1 22 GLN HB3 H 10.140 9.136 4.119 1.00 . A A . 22 GLN HB3 1 1
6 16768 1 1 22 GLN HE21 H 12.335 11.126 6.679 1.00 . A A . 22 GLN HE21 1 1
6 16769 1 1 22 GLN HE22 H 11.025 12.049 7.324 1.00 . A A . 22 GLN HE22 1 1
6 16770 1 1 22 GLN HG2 H 10.580 8.167 6.256 1.00 . A A . 22 GLN HG2 1 1
6 16771 1 1 22 GLN HG3 H 12.174 8.918 6.322 1.00 . A A . 22 GLN HG3 1 1
6 16772 1 1 22 GLN N N 11.035 6.844 3.624 1.00 . A A . 22 GLN N 1 1
6 16773 1 1 22 GLN NE2 N 11.388 11.241 6.908 1.00 . A A . 22 GLN NE2 1 1
6 16774 1 1 22 GLN O O 14.246 8.209 4.257 1.00 . A A . 22 GLN O 1 1
6 16775 1 1 22 GLN OE1 O 9.354 10.309 6.879 1.00 . A A . 22 GLN OE1 1 1
6 16776 1 1 23 LYS C C 15.293 5.565 5.410 1.00 . A A . 23 LYS C 1 1
6 16777 1 1 23 LYS CA C 14.268 6.332 6.238 1.00 . A A . 23 LYS CA 1 1
6 16778 1 1 23 LYS CB C 13.861 5.533 7.479 1.00 . A A . 23 LYS CB 1 1
6 16779 1 1 23 LYS CD C 12.608 3.611 8.411 1.00 . A A . 23 LYS CD 1 1
6 16780 1 1 23 LYS CE C 12.540 2.110 8.294 1.00 . A A . 23 LYS CE 1 1
6 16781 1 1 23 LYS CG C 13.239 4.201 7.174 1.00 . A A . 23 LYS CG 1 1
6 16782 1 1 23 LYS H H 12.251 6.220 5.599 1.00 . A A . 23 LYS H 1 1
6 16783 1 1 23 LYS HA H 14.714 7.259 6.555 1.00 . A A . 23 LYS HA 1 1
6 16784 1 1 23 LYS HB2 H 14.737 5.346 8.082 1.00 . A A . 23 LYS HB2 1 1
6 16785 1 1 23 LYS HB3 H 13.155 6.108 8.054 1.00 . A A . 23 LYS HB3 1 1
6 16786 1 1 23 LYS HD2 H 13.202 3.876 9.272 1.00 . A A . 23 LYS HD2 1 1
6 16787 1 1 23 LYS HD3 H 11.611 4.008 8.516 1.00 . A A . 23 LYS HD3 1 1
6 16788 1 1 23 LYS HE2 H 12.017 1.860 7.388 1.00 . A A . 23 LYS HE2 1 1
6 16789 1 1 23 LYS HE3 H 13.551 1.743 8.237 1.00 . A A . 23 LYS HE3 1 1
6 16790 1 1 23 LYS HG2 H 12.481 4.333 6.416 1.00 . A A . 23 LYS HG2 1 1
6 16791 1 1 23 LYS HG3 H 14.005 3.530 6.812 1.00 . A A . 23 LYS HG3 1 1
6 16792 1 1 23 LYS HZ1 H 11.753 0.445 9.281 1.00 . A A . 23 LYS HZ1 1 1
6 16793 1 1 23 LYS HZ2 H 10.909 1.883 9.574 1.00 . A A . 23 LYS HZ2 1 1
6 16794 1 1 23 LYS HZ3 H 12.403 1.620 10.316 1.00 . A A . 23 LYS HZ3 1 1
6 16795 1 1 23 LYS N N 13.107 6.681 5.440 1.00 . A A . 23 LYS N 1 1
6 16796 1 1 23 LYS NZ N 11.854 1.473 9.447 1.00 . A A . 23 LYS NZ 1 1
6 16797 1 1 23 LYS O O 16.497 5.709 5.608 1.00 . A A . 23 LYS O 1 1
6 16798 1 1 24 TYR C C 16.118 4.833 2.395 1.00 . A A . 24 TYR C 1 1
6 16799 1 1 24 TYR CA C 15.739 4.018 3.610 1.00 . A A . 24 TYR CA 1 1
6 16800 1 1 24 TYR CB C 15.155 2.683 3.185 1.00 . A A . 24 TYR CB 1 1
6 16801 1 1 24 TYR CD1 C 14.558 1.393 5.276 1.00 . A A . 24 TYR CD1 1 1
6 16802 1 1 24 TYR CD2 C 16.560 0.821 4.118 1.00 . A A . 24 TYR CD2 1 1
6 16803 1 1 24 TYR CE1 C 14.829 0.424 6.223 1.00 . A A . 24 TYR CE1 1 1
6 16804 1 1 24 TYR CE2 C 16.839 -0.141 5.063 1.00 . A A . 24 TYR CE2 1 1
6 16805 1 1 24 TYR CG C 15.418 1.604 4.207 1.00 . A A . 24 TYR CG 1 1
6 16806 1 1 24 TYR CZ C 15.971 -0.337 6.113 1.00 . A A . 24 TYR CZ 1 1
6 16807 1 1 24 TYR H H 13.851 4.613 4.385 1.00 . A A . 24 TYR H 1 1
6 16808 1 1 24 TYR HA H 16.636 3.828 4.179 1.00 . A A . 24 TYR HA 1 1
6 16809 1 1 24 TYR HB2 H 14.088 2.789 3.042 1.00 . A A . 24 TYR HB2 1 1
6 16810 1 1 24 TYR HB3 H 15.613 2.383 2.257 1.00 . A A . 24 TYR HB3 1 1
6 16811 1 1 24 TYR HD1 H 13.664 1.991 5.357 1.00 . A A . 24 TYR HD1 1 1
6 16812 1 1 24 TYR HD2 H 17.238 0.974 3.292 1.00 . A A . 24 TYR HD2 1 1
6 16813 1 1 24 TYR HE1 H 14.148 0.269 7.045 1.00 . A A . 24 TYR HE1 1 1
6 16814 1 1 24 TYR HE2 H 17.733 -0.740 4.975 1.00 . A A . 24 TYR HE2 1 1
6 16815 1 1 24 TYR HH H 17.206 -1.280 7.249 1.00 . A A . 24 TYR HH 1 1
6 16816 1 1 24 TYR N N 14.825 4.740 4.483 1.00 . A A . 24 TYR N 1 1
6 16817 1 1 24 TYR O O 17.289 4.924 2.045 1.00 . A A . 24 TYR O 1 1
6 16818 1 1 24 TYR OH O 16.255 -1.287 7.066 1.00 . A A . 24 TYR OH 1 1
6 16819 1 1 25 ALA C C 16.265 7.402 0.870 1.00 . A A . 25 ALA C 1 1
6 16820 1 1 25 ALA CA C 15.363 6.215 0.564 1.00 . A A . 25 ALA CA 1 1
6 16821 1 1 25 ALA CB C 14.035 6.680 0.001 1.00 . A A . 25 ALA CB 1 1
6 16822 1 1 25 ALA H H 14.213 5.339 2.101 1.00 . A A . 25 ALA H 1 1
6 16823 1 1 25 ALA HA H 15.842 5.575 -0.166 1.00 . A A . 25 ALA HA 1 1
6 16824 1 1 25 ALA HB1 H 14.185 7.115 -0.975 1.00 . A A . 25 ALA HB1 1 1
6 16825 1 1 25 ALA HB2 H 13.603 7.415 0.667 1.00 . A A . 25 ALA HB2 1 1
6 16826 1 1 25 ALA HB3 H 13.369 5.829 -0.074 1.00 . A A . 25 ALA HB3 1 1
6 16827 1 1 25 ALA N N 15.132 5.429 1.759 1.00 . A A . 25 ALA N 1 1
6 16828 1 1 25 ALA O O 17.124 7.776 0.073 1.00 . A A . 25 ALA O 1 1
6 16829 1 1 26 GLY C C 18.333 8.811 2.644 1.00 . A A . 26 GLY C 1 1
6 16830 1 1 26 GLY CA C 16.849 9.107 2.489 1.00 . A A . 26 GLY CA 1 1
6 16831 1 1 26 GLY H H 15.402 7.574 2.664 1.00 . A A . 26 GLY H 1 1
6 16832 1 1 26 GLY HA2 H 16.723 9.893 1.762 1.00 . A A . 26 GLY HA2 1 1
6 16833 1 1 26 GLY HA3 H 16.461 9.448 3.437 1.00 . A A . 26 GLY HA3 1 1
6 16834 1 1 26 GLY N N 16.081 7.954 2.063 1.00 . A A . 26 GLY N 1 1
6 16835 1 1 26 GLY O O 19.150 9.729 2.735 1.00 . A A . 26 GLY O 1 1
6 16836 1 1 27 LYS C C 20.884 7.536 1.569 1.00 . A A . 27 LYS C 1 1
6 16837 1 1 27 LYS CA C 20.076 7.105 2.783 1.00 . A A . 27 LYS CA 1 1
6 16838 1 1 27 LYS CB C 20.161 5.588 2.922 1.00 . A A . 27 LYS CB 1 1
6 16839 1 1 27 LYS CD C 19.453 3.558 4.205 1.00 . A A . 27 LYS CD 1 1
6 16840 1 1 27 LYS CE C 19.246 2.965 5.589 1.00 . A A . 27 LYS CE 1 1
6 16841 1 1 27 LYS CG C 19.669 5.061 4.258 1.00 . A A . 27 LYS CG 1 1
6 16842 1 1 27 LYS H H 17.984 6.843 2.583 1.00 . A A . 27 LYS H 1 1
6 16843 1 1 27 LYS HA H 20.493 7.565 3.665 1.00 . A A . 27 LYS HA 1 1
6 16844 1 1 27 LYS HB2 H 19.568 5.137 2.139 1.00 . A A . 27 LYS HB2 1 1
6 16845 1 1 27 LYS HB3 H 21.189 5.286 2.797 1.00 . A A . 27 LYS HB3 1 1
6 16846 1 1 27 LYS HD2 H 18.580 3.352 3.605 1.00 . A A . 27 LYS HD2 1 1
6 16847 1 1 27 LYS HD3 H 20.319 3.097 3.753 1.00 . A A . 27 LYS HD3 1 1
6 16848 1 1 27 LYS HE2 H 18.791 1.992 5.479 1.00 . A A . 27 LYS HE2 1 1
6 16849 1 1 27 LYS HE3 H 20.208 2.857 6.066 1.00 . A A . 27 LYS HE3 1 1
6 16850 1 1 27 LYS HG2 H 20.403 5.286 5.017 1.00 . A A . 27 LYS HG2 1 1
6 16851 1 1 27 LYS HG3 H 18.734 5.544 4.503 1.00 . A A . 27 LYS HG3 1 1
6 16852 1 1 27 LYS HZ1 H 17.508 4.080 5.937 1.00 . A A . 27 LYS HZ1 1 1
6 16853 1 1 27 LYS HZ2 H 18.875 4.670 6.740 1.00 . A A . 27 LYS HZ2 1 1
6 16854 1 1 27 LYS HZ3 H 18.101 3.281 7.306 1.00 . A A . 27 LYS HZ3 1 1
6 16855 1 1 27 LYS N N 18.683 7.528 2.663 1.00 . A A . 27 LYS N 1 1
6 16856 1 1 27 LYS NZ N 18.370 3.807 6.450 1.00 . A A . 27 LYS NZ 1 1
6 16857 1 1 27 LYS O O 22.091 7.764 1.661 1.00 . A A . 27 LYS O 1 1
6 16858 1 1 28 ASP C C 21.024 9.540 -0.879 1.00 . A A . 28 ASP C 1 1
6 16859 1 1 28 ASP CA C 20.871 8.025 -0.806 1.00 . A A . 28 ASP CA 1 1
6 16860 1 1 28 ASP CB C 20.072 7.507 -2.004 1.00 . A A . 28 ASP CB 1 1
6 16861 1 1 28 ASP CG C 20.798 7.709 -3.320 1.00 . A A . 28 ASP CG 1 1
6 16862 1 1 28 ASP H H 19.246 7.466 0.428 1.00 . A A . 28 ASP H 1 1
6 16863 1 1 28 ASP HA H 21.852 7.574 -0.814 1.00 . A A . 28 ASP HA 1 1
6 16864 1 1 28 ASP HB2 H 19.888 6.450 -1.871 1.00 . A A . 28 ASP HB2 1 1
6 16865 1 1 28 ASP HB3 H 19.127 8.029 -2.049 1.00 . A A . 28 ASP HB3 1 1
6 16866 1 1 28 ASP N N 20.213 7.646 0.434 1.00 . A A . 28 ASP N 1 1
6 16867 1 1 28 ASP O O 21.760 10.069 -1.708 1.00 . A A . 28 ASP O 1 1
6 16868 1 1 28 ASP OD1 O 21.718 6.920 -3.623 1.00 . A A . 28 ASP OD1 1 1
6 16869 1 1 28 ASP OD2 O 20.459 8.652 -4.058 1.00 . A A . 28 ASP OD2 1 1
6 16870 1 1 29 GLY C C 19.079 12.307 -0.325 1.00 . A A . 29 GLY C 1 1
6 16871 1 1 29 GLY CA C 20.398 11.676 0.051 1.00 . A A . 29 GLY CA 1 1
6 16872 1 1 29 GLY H H 19.770 9.752 0.660 1.00 . A A . 29 GLY H 1 1
6 16873 1 1 29 GLY HA2 H 20.666 11.989 1.050 1.00 . A A . 29 GLY HA2 1 1
6 16874 1 1 29 GLY HA3 H 21.158 12.012 -0.638 1.00 . A A . 29 GLY HA3 1 1
6 16875 1 1 29 GLY N N 20.333 10.231 0.014 1.00 . A A . 29 GLY N 1 1
6 16876 1 1 29 GLY O O 18.698 13.346 0.213 1.00 . A A . 29 GLY O 1 1
6 16877 1 1 30 TYR C C 15.964 11.437 -0.982 1.00 . A A . 30 TYR C 1 1
6 16878 1 1 30 TYR CA C 17.088 12.166 -1.700 1.00 . A A . 30 TYR CA 1 1
6 16879 1 1 30 TYR CB C 16.938 11.976 -3.213 1.00 . A A . 30 TYR CB 1 1
6 16880 1 1 30 TYR CD1 C 17.644 14.062 -4.442 1.00 . A A . 30 TYR CD1 1 1
6 16881 1 1 30 TYR CD2 C 19.150 12.216 -4.406 1.00 . A A . 30 TYR CD2 1 1
6 16882 1 1 30 TYR CE1 C 18.545 14.788 -5.197 1.00 . A A . 30 TYR CE1 1 1
6 16883 1 1 30 TYR CE2 C 20.055 12.935 -5.161 1.00 . A A . 30 TYR CE2 1 1
6 16884 1 1 30 TYR CG C 17.931 12.766 -4.033 1.00 . A A . 30 TYR CG 1 1
6 16885 1 1 30 TYR CZ C 19.748 14.220 -5.553 1.00 . A A . 30 TYR CZ 1 1
6 16886 1 1 30 TYR H H 18.736 10.848 -1.639 1.00 . A A . 30 TYR H 1 1
6 16887 1 1 30 TYR HA H 17.031 13.219 -1.468 1.00 . A A . 30 TYR HA 1 1
6 16888 1 1 30 TYR HB2 H 17.074 10.931 -3.449 1.00 . A A . 30 TYR HB2 1 1
6 16889 1 1 30 TYR HB3 H 15.946 12.278 -3.509 1.00 . A A . 30 TYR HB3 1 1
6 16890 1 1 30 TYR HD1 H 16.701 14.504 -4.160 1.00 . A A . 30 TYR HD1 1 1
6 16891 1 1 30 TYR HD2 H 19.389 11.209 -4.095 1.00 . A A . 30 TYR HD2 1 1
6 16892 1 1 30 TYR HE1 H 18.306 15.795 -5.502 1.00 . A A . 30 TYR HE1 1 1
6 16893 1 1 30 TYR HE2 H 20.999 12.491 -5.440 1.00 . A A . 30 TYR HE2 1 1
6 16894 1 1 30 TYR HH H 20.707 15.838 -5.966 1.00 . A A . 30 TYR HH 1 1
6 16895 1 1 30 TYR N N 18.378 11.675 -1.250 1.00 . A A . 30 TYR N 1 1
6 16896 1 1 30 TYR O O 15.804 10.226 -1.135 1.00 . A A . 30 TYR O 1 1
6 16897 1 1 30 TYR OH O 20.649 14.937 -6.309 1.00 . A A . 30 TYR OH 1 1
6 16898 1 1 31 ASN C C 12.863 11.394 -0.444 1.00 . A A . 31 ASN C 1 1
6 16899 1 1 31 ASN CA C 14.039 11.599 0.506 1.00 . A A . 31 ASN CA 1 1
6 16900 1 1 31 ASN CB C 13.607 12.511 1.662 1.00 . A A . 31 ASN CB 1 1
6 16901 1 1 31 ASN CG C 14.678 12.687 2.722 1.00 . A A . 31 ASN CG 1 1
6 16902 1 1 31 ASN H H 15.365 13.133 -0.117 1.00 . A A . 31 ASN H 1 1
6 16903 1 1 31 ASN HA H 14.343 10.642 0.903 1.00 . A A . 31 ASN HA 1 1
6 16904 1 1 31 ASN HB2 H 13.361 13.484 1.266 1.00 . A A . 31 ASN HB2 1 1
6 16905 1 1 31 ASN HB3 H 12.730 12.090 2.131 1.00 . A A . 31 ASN HB3 1 1
6 16906 1 1 31 ASN HD21 H 14.031 14.527 3.100 1.00 . A A . 31 ASN HD21 1 1
6 16907 1 1 31 ASN HD22 H 15.380 13.993 4.042 1.00 . A A . 31 ASN HD22 1 1
6 16908 1 1 31 ASN N N 15.178 12.174 -0.210 1.00 . A A . 31 ASN N 1 1
6 16909 1 1 31 ASN ND2 N 14.699 13.851 3.350 1.00 . A A . 31 ASN ND2 1 1
6 16910 1 1 31 ASN O O 11.726 11.734 -0.124 1.00 . A A . 31 ASN O 1 1
6 16911 1 1 31 ASN OD1 O 15.482 11.791 2.974 1.00 . A A . 31 ASN OD1 1 1
6 16912 1 1 32 TYR C C 12.259 9.319 -3.331 1.00 . A A . 32 TYR C 1 1
6 16913 1 1 32 TYR CA C 12.140 10.682 -2.659 1.00 . A A . 32 TYR CA 1 1
6 16914 1 1 32 TYR CB C 12.285 11.781 -3.721 1.00 . A A . 32 TYR CB 1 1
6 16915 1 1 32 TYR CD1 C 10.977 13.785 -2.916 1.00 . A A . 32 TYR CD1 1 1
6 16916 1 1 32 TYR CD2 C 13.355 13.921 -2.915 1.00 . A A . 32 TYR CD2 1 1
6 16917 1 1 32 TYR CE1 C 10.900 15.068 -2.410 1.00 . A A . 32 TYR CE1 1 1
6 16918 1 1 32 TYR CE2 C 13.287 15.205 -2.411 1.00 . A A . 32 TYR CE2 1 1
6 16919 1 1 32 TYR CG C 12.204 13.189 -3.173 1.00 . A A . 32 TYR CG 1 1
6 16920 1 1 32 TYR CZ C 12.057 15.774 -2.161 1.00 . A A . 32 TYR CZ 1 1
6 16921 1 1 32 TYR H H 14.059 10.516 -1.777 1.00 . A A . 32 TYR H 1 1
6 16922 1 1 32 TYR HA H 11.167 10.763 -2.200 1.00 . A A . 32 TYR HA 1 1
6 16923 1 1 32 TYR HB2 H 13.242 11.673 -4.209 1.00 . A A . 32 TYR HB2 1 1
6 16924 1 1 32 TYR HB3 H 11.501 11.664 -4.455 1.00 . A A . 32 TYR HB3 1 1
6 16925 1 1 32 TYR HD1 H 10.071 13.230 -3.111 1.00 . A A . 32 TYR HD1 1 1
6 16926 1 1 32 TYR HD2 H 14.317 13.472 -3.112 1.00 . A A . 32 TYR HD2 1 1
6 16927 1 1 32 TYR HE1 H 9.936 15.515 -2.217 1.00 . A A . 32 TYR HE1 1 1
6 16928 1 1 32 TYR HE2 H 14.193 15.756 -2.216 1.00 . A A . 32 TYR HE2 1 1
6 16929 1 1 32 TYR HH H 12.567 17.631 -2.159 1.00 . A A . 32 TYR HH 1 1
6 16930 1 1 32 TYR N N 13.147 10.840 -1.617 1.00 . A A . 32 TYR N 1 1
6 16931 1 1 32 TYR O O 11.254 8.666 -3.612 1.00 . A A . 32 TYR O 1 1
6 16932 1 1 32 TYR OH O 11.986 17.050 -1.651 1.00 . A A . 32 TYR OH 1 1
6 16933 1 1 33 THR C C 14.652 6.727 -3.548 1.00 . A A . 33 THR C 1 1
6 16934 1 1 33 THR CA C 13.728 7.661 -4.322 1.00 . A A . 33 THR CA 1 1
6 16935 1 1 33 THR CB C 14.328 7.960 -5.711 1.00 . A A . 33 THR CB 1 1
6 16936 1 1 33 THR CG2 C 13.668 7.111 -6.789 1.00 . A A . 33 THR CG2 1 1
6 16937 1 1 33 THR H H 14.256 9.414 -3.274 1.00 . A A . 33 THR H 1 1
6 16938 1 1 33 THR HA H 12.780 7.160 -4.463 1.00 . A A . 33 THR HA 1 1
6 16939 1 1 33 THR HB H 15.382 7.733 -5.689 1.00 . A A . 33 THR HB 1 1
6 16940 1 1 33 THR HG1 H 13.225 9.510 -6.243 1.00 . A A . 33 THR HG1 1 1
6 16941 1 1 33 THR HG21 H 13.812 6.061 -6.564 1.00 . A A . 33 THR HG21 1 1
6 16942 1 1 33 THR HG22 H 14.114 7.333 -7.747 1.00 . A A . 33 THR HG22 1 1
6 16943 1 1 33 THR HG23 H 12.611 7.327 -6.825 1.00 . A A . 33 THR HG23 1 1
6 16944 1 1 33 THR N N 13.489 8.892 -3.587 1.00 . A A . 33 THR N 1 1
6 16945 1 1 33 THR O O 15.730 7.116 -3.097 1.00 . A A . 33 THR O 1 1
6 16946 1 1 33 THR OG1 O 14.150 9.350 -6.030 1.00 . A A . 33 THR OG1 1 1
6 16947 1 1 34 LEU C C 15.839 3.751 -3.660 1.00 . A A . 34 LEU C 1 1
6 16948 1 1 34 LEU CA C 14.921 4.462 -2.694 1.00 . A A . 34 LEU CA 1 1
6 16949 1 1 34 LEU CB C 13.891 3.509 -2.084 1.00 . A A . 34 LEU CB 1 1
6 16950 1 1 34 LEU CD1 C 12.668 3.195 0.081 1.00 . A A . 34 LEU CD1 1 1
6 16951 1 1 34 LEU CD2 C 14.790 1.974 -0.354 1.00 . A A . 34 LEU CD2 1 1
6 16952 1 1 34 LEU CG C 14.031 3.257 -0.588 1.00 . A A . 34 LEU CG 1 1
6 16953 1 1 34 LEU H H 13.321 5.274 -3.773 1.00 . A A . 34 LEU H 1 1
6 16954 1 1 34 LEU HA H 15.523 4.900 -1.915 1.00 . A A . 34 LEU HA 1 1
6 16955 1 1 34 LEU HB2 H 12.902 3.931 -2.258 1.00 . A A . 34 LEU HB2 1 1
6 16956 1 1 34 LEU HB3 H 13.967 2.552 -2.599 1.00 . A A . 34 LEU HB3 1 1
6 16957 1 1 34 LEU HD11 H 12.145 4.128 -0.078 1.00 . A A . 34 LEU HD11 1 1
6 16958 1 1 34 LEU HD12 H 12.794 3.031 1.141 1.00 . A A . 34 LEU HD12 1 1
6 16959 1 1 34 LEU HD13 H 12.095 2.385 -0.344 1.00 . A A . 34 LEU HD13 1 1
6 16960 1 1 34 LEU HD21 H 15.808 2.105 -0.683 1.00 . A A . 34 LEU HD21 1 1
6 16961 1 1 34 LEU HD22 H 14.329 1.174 -0.915 1.00 . A A . 34 LEU HD22 1 1
6 16962 1 1 34 LEU HD23 H 14.777 1.729 0.695 1.00 . A A . 34 LEU HD23 1 1
6 16963 1 1 34 LEU HG H 14.588 4.066 -0.142 1.00 . A A . 34 LEU HG 1 1
6 16964 1 1 34 LEU N N 14.198 5.500 -3.395 1.00 . A A . 34 LEU N 1 1
6 16965 1 1 34 LEU O O 15.393 3.008 -4.533 1.00 . A A . 34 LEU O 1 1
6 16966 1 1 35 SER C C 18.178 1.971 -4.305 1.00 . A A . 35 SER C 1 1
6 16967 1 1 35 SER CA C 18.123 3.490 -4.418 1.00 . A A . 35 SER CA 1 1
6 16968 1 1 35 SER CB C 19.482 4.126 -4.117 1.00 . A A . 35 SER CB 1 1
6 16969 1 1 35 SER H H 17.412 4.585 -2.767 1.00 . A A . 35 SER H 1 1
6 16970 1 1 35 SER HA H 17.825 3.750 -5.417 1.00 . A A . 35 SER HA 1 1
6 16971 1 1 35 SER HB2 H 19.377 5.200 -4.107 1.00 . A A . 35 SER HB2 1 1
6 16972 1 1 35 SER HB3 H 19.823 3.790 -3.149 1.00 . A A . 35 SER HB3 1 1
6 16973 1 1 35 SER HG H 20.725 4.568 -5.569 1.00 . A A . 35 SER HG 1 1
6 16974 1 1 35 SER N N 17.125 4.019 -3.514 1.00 . A A . 35 SER N 1 1
6 16975 1 1 35 SER O O 17.694 1.403 -3.325 1.00 . A A . 35 SER O 1 1
6 16976 1 1 35 SER OG O 20.449 3.774 -5.092 1.00 . A A . 35 SER OG 1 1
6 16977 1 1 36 LYS C C 19.193 -0.801 -4.116 1.00 . A A . 36 LYS C 1 1
6 16978 1 1 36 LYS CA C 18.732 -0.133 -5.406 1.00 . A A . 36 LYS CA 1 1
6 16979 1 1 36 LYS CB C 19.584 -0.614 -6.577 1.00 . A A . 36 LYS CB 1 1
6 16980 1 1 36 LYS CD C 20.296 -2.559 -8.001 1.00 . A A . 36 LYS CD 1 1
6 16981 1 1 36 LYS CE C 20.185 -4.061 -8.197 1.00 . A A . 36 LYS CE 1 1
6 16982 1 1 36 LYS CG C 19.475 -2.109 -6.808 1.00 . A A . 36 LYS CG 1 1
6 16983 1 1 36 LYS H H 19.226 1.837 -6.001 1.00 . A A . 36 LYS H 1 1
6 16984 1 1 36 LYS HA H 17.707 -0.421 -5.587 1.00 . A A . 36 LYS HA 1 1
6 16985 1 1 36 LYS HB2 H 19.266 -0.105 -7.475 1.00 . A A . 36 LYS HB2 1 1
6 16986 1 1 36 LYS HB3 H 20.618 -0.375 -6.380 1.00 . A A . 36 LYS HB3 1 1
6 16987 1 1 36 LYS HD2 H 19.929 -2.059 -8.888 1.00 . A A . 36 LYS HD2 1 1
6 16988 1 1 36 LYS HD3 H 21.331 -2.298 -7.838 1.00 . A A . 36 LYS HD3 1 1
6 16989 1 1 36 LYS HE2 H 20.425 -4.550 -7.264 1.00 . A A . 36 LYS HE2 1 1
6 16990 1 1 36 LYS HE3 H 19.168 -4.299 -8.474 1.00 . A A . 36 LYS HE3 1 1
6 16991 1 1 36 LYS HG2 H 19.828 -2.625 -5.929 1.00 . A A . 36 LYS HG2 1 1
6 16992 1 1 36 LYS HG3 H 18.439 -2.361 -6.981 1.00 . A A . 36 LYS HG3 1 1
6 16993 1 1 36 LYS HZ1 H 20.860 -5.549 -9.492 1.00 . A A . 36 LYS HZ1 1 1
6 16994 1 1 36 LYS HZ2 H 22.086 -4.534 -8.916 1.00 . A A . 36 LYS HZ2 1 1
6 16995 1 1 36 LYS HZ3 H 21.024 -3.980 -10.107 1.00 . A A . 36 LYS HZ3 1 1
6 16996 1 1 36 LYS N N 18.762 1.321 -5.307 1.00 . A A . 36 LYS N 1 1
6 16997 1 1 36 LYS NZ N 21.103 -4.562 -9.251 1.00 . A A . 36 LYS NZ 1 1
6 16998 1 1 36 LYS O O 18.463 -1.595 -3.539 1.00 . A A . 36 LYS O 1 1
6 16999 1 1 37 THR C C 20.079 -0.757 -1.223 1.00 . A A . 37 THR C 1 1
6 17000 1 1 37 THR CA C 20.932 -1.077 -2.451 1.00 . A A . 37 THR CA 1 1
6 17001 1 1 37 THR CB C 22.370 -0.615 -2.205 1.00 . A A . 37 THR CB 1 1
6 17002 1 1 37 THR CG2 C 23.003 -1.418 -1.079 1.00 . A A . 37 THR CG2 1 1
6 17003 1 1 37 THR H H 20.913 0.217 -4.126 1.00 . A A . 37 THR H 1 1
6 17004 1 1 37 THR HA H 20.942 -2.147 -2.601 1.00 . A A . 37 THR HA 1 1
6 17005 1 1 37 THR HB H 22.353 0.430 -1.927 1.00 . A A . 37 THR HB 1 1
6 17006 1 1 37 THR HG1 H 23.487 0.084 -3.675 1.00 . A A . 37 THR HG1 1 1
6 17007 1 1 37 THR HG21 H 24.009 -1.069 -0.905 1.00 . A A . 37 THR HG21 1 1
6 17008 1 1 37 THR HG22 H 23.026 -2.463 -1.354 1.00 . A A . 37 THR HG22 1 1
6 17009 1 1 37 THR HG23 H 22.417 -1.298 -0.178 1.00 . A A . 37 THR HG23 1 1
6 17010 1 1 37 THR N N 20.385 -0.462 -3.652 1.00 . A A . 37 THR N 1 1
6 17011 1 1 37 THR O O 19.963 -1.570 -0.304 1.00 . A A . 37 THR O 1 1
6 17012 1 1 37 THR OG1 O 23.138 -0.775 -3.405 1.00 . A A . 37 THR OG1 1 1
6 17013 1 1 38 GLU C C 17.347 -0.039 -0.136 1.00 . A A . 38 GLU C 1 1
6 17014 1 1 38 GLU CA C 18.598 0.823 -0.134 1.00 . A A . 38 GLU CA 1 1
6 17015 1 1 38 GLU CB C 18.247 2.309 -0.247 1.00 . A A . 38 GLU CB 1 1
6 17016 1 1 38 GLU CD C 20.720 2.906 -0.358 1.00 . A A . 38 GLU CD 1 1
6 17017 1 1 38 GLU CG C 19.358 3.248 0.212 1.00 . A A . 38 GLU CG 1 1
6 17018 1 1 38 GLU H H 19.563 1.003 -2.004 1.00 . A A . 38 GLU H 1 1
6 17019 1 1 38 GLU HA H 19.126 0.665 0.784 1.00 . A A . 38 GLU HA 1 1
6 17020 1 1 38 GLU HB2 H 18.016 2.534 -1.275 1.00 . A A . 38 GLU HB2 1 1
6 17021 1 1 38 GLU HB3 H 17.375 2.503 0.361 1.00 . A A . 38 GLU HB3 1 1
6 17022 1 1 38 GLU HG2 H 19.106 4.252 -0.091 1.00 . A A . 38 GLU HG2 1 1
6 17023 1 1 38 GLU HG3 H 19.417 3.207 1.291 1.00 . A A . 38 GLU HG3 1 1
6 17024 1 1 38 GLU N N 19.460 0.412 -1.230 1.00 . A A . 38 GLU N 1 1
6 17025 1 1 38 GLU O O 16.790 -0.358 0.912 1.00 . A A . 38 GLU O 1 1
6 17026 1 1 38 GLU OE1 O 20.928 3.093 -1.572 1.00 . A A . 38 GLU OE1 1 1
6 17027 1 1 38 GLU OE2 O 21.588 2.438 0.407 1.00 . A A . 38 GLU OE2 1 1
6 17028 1 1 39 PHE C C 16.184 -2.729 -1.120 1.00 . A A . 39 PHE C 1 1
6 17029 1 1 39 PHE CA C 15.810 -1.321 -1.537 1.00 . A A . 39 PHE CA 1 1
6 17030 1 1 39 PHE CB C 15.422 -1.295 -3.015 1.00 . A A . 39 PHE CB 1 1
6 17031 1 1 39 PHE CD1 C 13.091 -2.192 -2.737 1.00 . A A . 39 PHE CD1 1 1
6 17032 1 1 39 PHE CD2 C 14.465 -3.106 -4.451 1.00 . A A . 39 PHE CD2 1 1
6 17033 1 1 39 PHE CE1 C 12.059 -3.024 -3.116 1.00 . A A . 39 PHE CE1 1 1
6 17034 1 1 39 PHE CE2 C 13.439 -3.943 -4.830 1.00 . A A . 39 PHE CE2 1 1
6 17035 1 1 39 PHE CG C 14.304 -2.222 -3.400 1.00 . A A . 39 PHE CG 1 1
6 17036 1 1 39 PHE CZ C 12.234 -3.902 -4.165 1.00 . A A . 39 PHE CZ 1 1
6 17037 1 1 39 PHE H H 17.438 -0.122 -2.126 1.00 . A A . 39 PHE H 1 1
6 17038 1 1 39 PHE HA H 14.985 -0.973 -0.936 1.00 . A A . 39 PHE HA 1 1
6 17039 1 1 39 PHE HB2 H 15.126 -0.297 -3.277 1.00 . A A . 39 PHE HB2 1 1
6 17040 1 1 39 PHE HB3 H 16.288 -1.564 -3.603 1.00 . A A . 39 PHE HB3 1 1
6 17041 1 1 39 PHE HD1 H 12.954 -1.509 -1.914 1.00 . A A . 39 PHE HD1 1 1
6 17042 1 1 39 PHE HD2 H 15.409 -3.141 -4.974 1.00 . A A . 39 PHE HD2 1 1
6 17043 1 1 39 PHE HE1 H 11.118 -2.992 -2.590 1.00 . A A . 39 PHE HE1 1 1
6 17044 1 1 39 PHE HE2 H 13.578 -4.630 -5.652 1.00 . A A . 39 PHE HE2 1 1
6 17045 1 1 39 PHE HZ H 11.428 -4.555 -4.464 1.00 . A A . 39 PHE HZ 1 1
6 17046 1 1 39 PHE N N 16.943 -0.436 -1.334 1.00 . A A . 39 PHE N 1 1
6 17047 1 1 39 PHE O O 15.406 -3.433 -0.482 1.00 . A A . 39 PHE O 1 1
6 17048 1 1 40 LEU C C 17.963 -4.595 0.362 1.00 . A A . 40 LEU C 1 1
6 17049 1 1 40 LEU CA C 17.924 -4.425 -1.147 1.00 . A A . 40 LEU CA 1 1
6 17050 1 1 40 LEU CB C 19.330 -4.583 -1.722 1.00 . A A . 40 LEU CB 1 1
6 17051 1 1 40 LEU CD1 C 20.751 -4.889 -3.772 1.00 . A A . 40 LEU CD1 1 1
6 17052 1 1 40 LEU CD2 C 18.265 -4.735 -4.003 1.00 . A A . 40 LEU CD2 1 1
6 17053 1 1 40 LEU CG C 19.480 -4.275 -3.218 1.00 . A A . 40 LEU CG 1 1
6 17054 1 1 40 LEU H H 17.947 -2.503 -2.017 1.00 . A A . 40 LEU H 1 1
6 17055 1 1 40 LEU HA H 17.278 -5.174 -1.572 1.00 . A A . 40 LEU HA 1 1
6 17056 1 1 40 LEU HB2 H 19.977 -3.909 -1.178 1.00 . A A . 40 LEU HB2 1 1
6 17057 1 1 40 LEU HB3 H 19.659 -5.598 -1.547 1.00 . A A . 40 LEU HB3 1 1
6 17058 1 1 40 LEU HD11 H 20.836 -4.653 -4.822 1.00 . A A . 40 LEU HD11 1 1
6 17059 1 1 40 LEU HD12 H 20.718 -5.961 -3.645 1.00 . A A . 40 LEU HD12 1 1
6 17060 1 1 40 LEU HD13 H 21.604 -4.489 -3.243 1.00 . A A . 40 LEU HD13 1 1
6 17061 1 1 40 LEU HD21 H 18.446 -4.594 -5.057 1.00 . A A . 40 LEU HD21 1 1
6 17062 1 1 40 LEU HD22 H 17.412 -4.138 -3.704 1.00 . A A . 40 LEU HD22 1 1
6 17063 1 1 40 LEU HD23 H 18.072 -5.776 -3.799 1.00 . A A . 40 LEU HD23 1 1
6 17064 1 1 40 LEU HG H 19.559 -3.204 -3.341 1.00 . A A . 40 LEU HG 1 1
6 17065 1 1 40 LEU N N 17.394 -3.118 -1.486 1.00 . A A . 40 LEU N 1 1
6 17066 1 1 40 LEU O O 17.527 -5.613 0.904 1.00 . A A . 40 LEU O 1 1
6 17067 1 1 41 SER C C 17.108 -3.566 3.043 1.00 . A A . 41 SER C 1 1
6 17068 1 1 41 SER CA C 18.522 -3.567 2.481 1.00 . A A . 41 SER CA 1 1
6 17069 1 1 41 SER CB C 19.294 -2.344 2.972 1.00 . A A . 41 SER CB 1 1
6 17070 1 1 41 SER H H 18.862 -2.825 0.536 1.00 . A A . 41 SER H 1 1
6 17071 1 1 41 SER HA H 19.029 -4.461 2.810 1.00 . A A . 41 SER HA 1 1
6 17072 1 1 41 SER HB2 H 18.765 -1.448 2.685 1.00 . A A . 41 SER HB2 1 1
6 17073 1 1 41 SER HB3 H 19.382 -2.384 4.048 1.00 . A A . 41 SER HB3 1 1
6 17074 1 1 41 SER HG H 20.706 -1.485 1.913 1.00 . A A . 41 SER HG 1 1
6 17075 1 1 41 SER N N 18.484 -3.583 1.034 1.00 . A A . 41 SER N 1 1
6 17076 1 1 41 SER O O 16.771 -4.407 3.870 1.00 . A A . 41 SER O 1 1
6 17077 1 1 41 SER OG O 20.594 -2.310 2.405 1.00 . A A . 41 SER OG 1 1
6 17078 1 1 42 PHE C C 14.177 -3.855 2.878 1.00 . A A . 42 PHE C 1 1
6 17079 1 1 42 PHE CA C 14.886 -2.519 2.968 1.00 . A A . 42 PHE CA 1 1
6 17080 1 1 42 PHE CB C 14.160 -1.516 2.071 1.00 . A A . 42 PHE CB 1 1
6 17081 1 1 42 PHE CD1 C 11.710 -2.090 2.114 1.00 . A A . 42 PHE CD1 1 1
6 17082 1 1 42 PHE CD2 C 12.440 -0.131 3.255 1.00 . A A . 42 PHE CD2 1 1
6 17083 1 1 42 PHE CE1 C 10.410 -1.835 2.501 1.00 . A A . 42 PHE CE1 1 1
6 17084 1 1 42 PHE CE2 C 11.144 0.129 3.645 1.00 . A A . 42 PHE CE2 1 1
6 17085 1 1 42 PHE CG C 12.741 -1.240 2.487 1.00 . A A . 42 PHE CG 1 1
6 17086 1 1 42 PHE CZ C 10.126 -0.725 3.268 1.00 . A A . 42 PHE CZ 1 1
6 17087 1 1 42 PHE H H 16.629 -2.002 1.885 1.00 . A A . 42 PHE H 1 1
6 17088 1 1 42 PHE HA H 14.852 -2.177 3.992 1.00 . A A . 42 PHE HA 1 1
6 17089 1 1 42 PHE HB2 H 14.699 -0.572 2.080 1.00 . A A . 42 PHE HB2 1 1
6 17090 1 1 42 PHE HB3 H 14.142 -1.913 1.060 1.00 . A A . 42 PHE HB3 1 1
6 17091 1 1 42 PHE HD1 H 11.932 -2.959 1.514 1.00 . A A . 42 PHE HD1 1 1
6 17092 1 1 42 PHE HD2 H 13.235 0.540 3.551 1.00 . A A . 42 PHE HD2 1 1
6 17093 1 1 42 PHE HE1 H 9.617 -2.504 2.205 1.00 . A A . 42 PHE HE1 1 1
6 17094 1 1 42 PHE HE2 H 10.926 0.999 4.244 1.00 . A A . 42 PHE HE2 1 1
6 17095 1 1 42 PHE HZ H 9.111 -0.523 3.573 1.00 . A A . 42 PHE HZ 1 1
6 17096 1 1 42 PHE N N 16.284 -2.637 2.554 1.00 . A A . 42 PHE N 1 1
6 17097 1 1 42 PHE O O 13.568 -4.307 3.833 1.00 . A A . 42 PHE O 1 1
6 17098 1 1 43 MET C C 14.047 -6.838 2.445 1.00 . A A . 43 MET C 1 1
6 17099 1 1 43 MET CA C 13.554 -5.736 1.516 1.00 . A A . 43 MET CA 1 1
6 17100 1 1 43 MET CB C 13.679 -6.206 0.083 1.00 . A A . 43 MET CB 1 1
6 17101 1 1 43 MET CE C 11.143 -7.589 -1.456 1.00 . A A . 43 MET CE 1 1
6 17102 1 1 43 MET CG C 12.807 -5.434 -0.892 1.00 . A A . 43 MET CG 1 1
6 17103 1 1 43 MET H H 14.748 -4.058 0.977 1.00 . A A . 43 MET H 1 1
6 17104 1 1 43 MET HA H 12.511 -5.562 1.724 1.00 . A A . 43 MET HA 1 1
6 17105 1 1 43 MET HB2 H 14.708 -6.095 -0.217 1.00 . A A . 43 MET HB2 1 1
6 17106 1 1 43 MET HB3 H 13.407 -7.248 0.038 1.00 . A A . 43 MET HB3 1 1
6 17107 1 1 43 MET HE1 H 11.698 -8.161 -0.729 1.00 . A A . 43 MET HE1 1 1
6 17108 1 1 43 MET HE2 H 10.710 -8.258 -2.185 1.00 . A A . 43 MET HE2 1 1
6 17109 1 1 43 MET HE3 H 10.357 -7.039 -0.960 1.00 . A A . 43 MET HE3 1 1
6 17110 1 1 43 MET HG2 H 11.944 -5.061 -0.366 1.00 . A A . 43 MET HG2 1 1
6 17111 1 1 43 MET HG3 H 13.376 -4.601 -1.280 1.00 . A A . 43 MET HG3 1 1
6 17112 1 1 43 MET N N 14.243 -4.474 1.722 1.00 . A A . 43 MET N 1 1
6 17113 1 1 43 MET O O 13.283 -7.715 2.818 1.00 . A A . 43 MET O 1 1
6 17114 1 1 43 MET SD S 12.244 -6.440 -2.282 1.00 . A A . 43 MET SD 1 1
6 17115 1 1 44 ASN C C 15.633 -7.517 5.155 1.00 . A A . 44 ASN C 1 1
6 17116 1 1 44 ASN CA C 15.845 -7.858 3.683 1.00 . A A . 44 ASN CA 1 1
6 17117 1 1 44 ASN CB C 17.320 -8.101 3.377 1.00 . A A . 44 ASN CB 1 1
6 17118 1 1 44 ASN CG C 18.002 -9.037 4.362 1.00 . A A . 44 ASN CG 1 1
6 17119 1 1 44 ASN H H 15.906 -6.103 2.478 1.00 . A A . 44 ASN H 1 1
6 17120 1 1 44 ASN HA H 15.299 -8.763 3.464 1.00 . A A . 44 ASN HA 1 1
6 17121 1 1 44 ASN HB2 H 17.388 -8.538 2.399 1.00 . A A . 44 ASN HB2 1 1
6 17122 1 1 44 ASN HB3 H 17.840 -7.158 3.384 1.00 . A A . 44 ASN HB3 1 1
6 17123 1 1 44 ASN HD21 H 18.742 -7.488 5.363 1.00 . A A . 44 ASN HD21 1 1
6 17124 1 1 44 ASN HD22 H 19.160 -9.049 5.970 1.00 . A A . 44 ASN HD22 1 1
6 17125 1 1 44 ASN N N 15.313 -6.816 2.810 1.00 . A A . 44 ASN N 1 1
6 17126 1 1 44 ASN ND2 N 18.701 -8.469 5.330 1.00 . A A . 44 ASN ND2 1 1
6 17127 1 1 44 ASN O O 15.728 -8.383 6.024 1.00 . A A . 44 ASN O 1 1
6 17128 1 1 44 ASN OD1 O 17.922 -10.261 4.240 1.00 . A A . 44 ASN OD1 1 1
6 17129 1 1 45 THR C C 13.592 -5.748 7.092 1.00 . A A . 45 THR C 1 1
6 17130 1 1 45 THR CA C 15.076 -5.849 6.811 1.00 . A A . 45 THR CA 1 1
6 17131 1 1 45 THR CB C 15.703 -4.478 7.106 1.00 . A A . 45 THR CB 1 1
6 17132 1 1 45 THR CG2 C 17.210 -4.584 7.249 1.00 . A A . 45 THR CG2 1 1
6 17133 1 1 45 THR H H 15.260 -5.605 4.706 1.00 . A A . 45 THR H 1 1
6 17134 1 1 45 THR HA H 15.516 -6.577 7.474 1.00 . A A . 45 THR HA 1 1
6 17135 1 1 45 THR HB H 15.283 -4.107 8.034 1.00 . A A . 45 THR HB 1 1
6 17136 1 1 45 THR HG1 H 15.674 -2.672 6.311 1.00 . A A . 45 THR HG1 1 1
6 17137 1 1 45 THR HG21 H 17.451 -5.273 8.044 1.00 . A A . 45 THR HG21 1 1
6 17138 1 1 45 THR HG22 H 17.617 -3.610 7.479 1.00 . A A . 45 THR HG22 1 1
6 17139 1 1 45 THR HG23 H 17.633 -4.939 6.322 1.00 . A A . 45 THR HG23 1 1
6 17140 1 1 45 THR N N 15.324 -6.267 5.437 1.00 . A A . 45 THR N 1 1
6 17141 1 1 45 THR O O 13.043 -6.448 7.944 1.00 . A A . 45 THR O 1 1
6 17142 1 1 45 THR OG1 O 15.381 -3.558 6.057 1.00 . A A . 45 THR OG1 1 1
6 17143 1 1 46 GLU C C 10.660 -5.507 5.811 1.00 . A A . 46 GLU C 1 1
6 17144 1 1 46 GLU CA C 11.575 -4.535 6.552 1.00 . A A . 46 GLU CA 1 1
6 17145 1 1 46 GLU CB C 11.322 -3.105 6.077 1.00 . A A . 46 GLU CB 1 1
6 17146 1 1 46 GLU CD C 12.056 -1.936 8.208 1.00 . A A . 46 GLU CD 1 1
6 17147 1 1 46 GLU CG C 12.247 -2.071 6.709 1.00 . A A . 46 GLU CG 1 1
6 17148 1 1 46 GLU H H 13.454 -4.415 5.629 1.00 . A A . 46 GLU H 1 1
6 17149 1 1 46 GLU HA H 11.374 -4.590 7.608 1.00 . A A . 46 GLU HA 1 1
6 17150 1 1 46 GLU HB2 H 11.451 -3.066 5.009 1.00 . A A . 46 GLU HB2 1 1
6 17151 1 1 46 GLU HB3 H 10.310 -2.836 6.313 1.00 . A A . 46 GLU HB3 1 1
6 17152 1 1 46 GLU HG2 H 13.270 -2.362 6.519 1.00 . A A . 46 GLU HG2 1 1
6 17153 1 1 46 GLU HG3 H 12.058 -1.113 6.249 1.00 . A A . 46 GLU HG3 1 1
6 17154 1 1 46 GLU N N 12.959 -4.868 6.352 1.00 . A A . 46 GLU N 1 1
6 17155 1 1 46 GLU O O 9.454 -5.493 6.006 1.00 . A A . 46 GLU O 1 1
6 17156 1 1 46 GLU OE1 O 12.650 -2.729 8.969 1.00 . A A . 46 GLU OE1 1 1
6 17157 1 1 46 GLU OE2 O 11.329 -1.017 8.640 1.00 . A A . 46 GLU OE2 1 1
6 17158 1 1 47 LEU C C 11.027 -8.686 4.192 1.00 . A A . 47 LEU C 1 1
6 17159 1 1 47 LEU CA C 10.414 -7.300 4.202 1.00 . A A . 47 LEU CA 1 1
6 17160 1 1 47 LEU CB C 10.220 -6.833 2.767 1.00 . A A . 47 LEU CB 1 1
6 17161 1 1 47 LEU CD1 C 9.529 -5.056 1.174 1.00 . A A . 47 LEU CD1 1 1
6 17162 1 1 47 LEU CD2 C 8.032 -5.693 3.080 1.00 . A A . 47 LEU CD2 1 1
6 17163 1 1 47 LEU CG C 9.469 -5.521 2.614 1.00 . A A . 47 LEU CG 1 1
6 17164 1 1 47 LEU H H 12.190 -6.297 4.789 1.00 . A A . 47 LEU H 1 1
6 17165 1 1 47 LEU HA H 9.449 -7.354 4.681 1.00 . A A . 47 LEU HA 1 1
6 17166 1 1 47 LEU HB2 H 11.191 -6.728 2.310 1.00 . A A . 47 LEU HB2 1 1
6 17167 1 1 47 LEU HB3 H 9.673 -7.596 2.236 1.00 . A A . 47 LEU HB3 1 1
6 17168 1 1 47 LEU HD11 H 10.550 -4.824 0.918 1.00 . A A . 47 LEU HD11 1 1
6 17169 1 1 47 LEU HD12 H 8.916 -4.176 1.052 1.00 . A A . 47 LEU HD12 1 1
6 17170 1 1 47 LEU HD13 H 9.166 -5.843 0.528 1.00 . A A . 47 LEU HD13 1 1
6 17171 1 1 47 LEU HD21 H 7.551 -6.457 2.488 1.00 . A A . 47 LEU HD21 1 1
6 17172 1 1 47 LEU HD22 H 7.501 -4.759 2.966 1.00 . A A . 47 LEU HD22 1 1
6 17173 1 1 47 LEU HD23 H 8.025 -5.987 4.121 1.00 . A A . 47 LEU HD23 1 1
6 17174 1 1 47 LEU HG H 9.937 -4.766 3.230 1.00 . A A . 47 LEU HG 1 1
6 17175 1 1 47 LEU N N 11.225 -6.341 4.945 1.00 . A A . 47 LEU N 1 1
6 17176 1 1 47 LEU O O 10.745 -9.484 3.296 1.00 . A A . 47 LEU O 1 1
6 17177 1 1 48 ALA C C 11.406 -11.387 5.384 1.00 . A A . 48 ALA C 1 1
6 17178 1 1 48 ALA CA C 12.475 -10.295 5.285 1.00 . A A . 48 ALA CA 1 1
6 17179 1 1 48 ALA CB C 13.415 -10.346 6.475 1.00 . A A . 48 ALA CB 1 1
6 17180 1 1 48 ALA H H 12.169 -8.263 5.774 1.00 . A A . 48 ALA H 1 1
6 17181 1 1 48 ALA HA H 13.061 -10.476 4.396 1.00 . A A . 48 ALA HA 1 1
6 17182 1 1 48 ALA HB1 H 14.063 -9.478 6.451 1.00 . A A . 48 ALA HB1 1 1
6 17183 1 1 48 ALA HB2 H 14.017 -11.244 6.423 1.00 . A A . 48 ALA HB2 1 1
6 17184 1 1 48 ALA HB3 H 12.843 -10.344 7.389 1.00 . A A . 48 ALA HB3 1 1
6 17185 1 1 48 ALA N N 11.890 -8.970 5.157 1.00 . A A . 48 ALA N 1 1
6 17186 1 1 48 ALA O O 11.680 -12.554 5.107 1.00 . A A . 48 ALA O 1 1
6 17187 1 1 49 ALA C C 8.844 -12.479 4.351 1.00 . A A . 49 ALA C 1 1
6 17188 1 1 49 ALA CA C 9.057 -11.930 5.754 1.00 . A A . 49 ALA CA 1 1
6 17189 1 1 49 ALA CB C 7.795 -11.228 6.224 1.00 . A A . 49 ALA CB 1 1
6 17190 1 1 49 ALA H H 10.048 -10.082 6.073 1.00 . A A . 49 ALA H 1 1
6 17191 1 1 49 ALA HA H 9.271 -12.743 6.431 1.00 . A A . 49 ALA HA 1 1
6 17192 1 1 49 ALA HB1 H 7.929 -10.886 7.239 1.00 . A A . 49 ALA HB1 1 1
6 17193 1 1 49 ALA HB2 H 6.963 -11.913 6.178 1.00 . A A . 49 ALA HB2 1 1
6 17194 1 1 49 ALA HB3 H 7.599 -10.377 5.583 1.00 . A A . 49 ALA HB3 1 1
6 17195 1 1 49 ALA N N 10.188 -11.008 5.768 1.00 . A A . 49 ALA N 1 1
6 17196 1 1 49 ALA O O 8.620 -13.672 4.161 1.00 . A A . 49 ALA O 1 1
6 17197 1 1 50 PHE C C 10.084 -12.421 1.390 1.00 . A A . 50 PHE C 1 1
6 17198 1 1 50 PHE CA C 8.762 -11.943 1.980 1.00 . A A . 50 PHE CA 1 1
6 17199 1 1 50 PHE CB C 8.261 -10.724 1.204 1.00 . A A . 50 PHE CB 1 1
6 17200 1 1 50 PHE CD1 C 6.841 -11.598 -0.675 1.00 . A A . 50 PHE CD1 1 1
6 17201 1 1 50 PHE CD2 C 8.944 -10.608 -1.212 1.00 . A A . 50 PHE CD2 1 1
6 17202 1 1 50 PHE CE1 C 6.605 -11.831 -2.016 1.00 . A A . 50 PHE CE1 1 1
6 17203 1 1 50 PHE CE2 C 8.714 -10.840 -2.554 1.00 . A A . 50 PHE CE2 1 1
6 17204 1 1 50 PHE CG C 8.010 -10.984 -0.257 1.00 . A A . 50 PHE CG 1 1
6 17205 1 1 50 PHE CZ C 7.545 -11.454 -2.957 1.00 . A A . 50 PHE CZ 1 1
6 17206 1 1 50 PHE H H 9.119 -10.654 3.609 1.00 . A A . 50 PHE H 1 1
6 17207 1 1 50 PHE HA H 8.032 -12.734 1.913 1.00 . A A . 50 PHE HA 1 1
6 17208 1 1 50 PHE HB2 H 7.337 -10.382 1.645 1.00 . A A . 50 PHE HB2 1 1
6 17209 1 1 50 PHE HB3 H 9.002 -9.939 1.281 1.00 . A A . 50 PHE HB3 1 1
6 17210 1 1 50 PHE HD1 H 6.107 -11.894 0.060 1.00 . A A . 50 PHE HD1 1 1
6 17211 1 1 50 PHE HD2 H 9.859 -10.129 -0.897 1.00 . A A . 50 PHE HD2 1 1
6 17212 1 1 50 PHE HE1 H 5.690 -12.311 -2.329 1.00 . A A . 50 PHE HE1 1 1
6 17213 1 1 50 PHE HE2 H 9.450 -10.542 -3.287 1.00 . A A . 50 PHE HE2 1 1
6 17214 1 1 50 PHE HZ H 7.363 -11.636 -4.006 1.00 . A A . 50 PHE HZ 1 1
6 17215 1 1 50 PHE N N 8.929 -11.589 3.377 1.00 . A A . 50 PHE N 1 1
6 17216 1 1 50 PHE O O 10.176 -13.517 0.837 1.00 . A A . 50 PHE O 1 1
6 17217 1 1 51 THR C C 13.031 -13.131 1.338 1.00 . A A . 51 THR C 1 1
6 17218 1 1 51 THR CA C 12.405 -11.800 0.931 1.00 . A A . 51 THR CA 1 1
6 17219 1 1 51 THR CB C 13.348 -10.653 1.317 1.00 . A A . 51 THR CB 1 1
6 17220 1 1 51 THR CG2 C 14.756 -10.889 0.791 1.00 . A A . 51 THR CG2 1 1
6 17221 1 1 51 THR H H 10.971 -10.777 2.088 1.00 . A A . 51 THR H 1 1
6 17222 1 1 51 THR HA H 12.280 -11.786 -0.140 1.00 . A A . 51 THR HA 1 1
6 17223 1 1 51 THR HB H 13.386 -10.596 2.395 1.00 . A A . 51 THR HB 1 1
6 17224 1 1 51 THR HG1 H 12.844 -8.757 1.514 1.00 . A A . 51 THR HG1 1 1
6 17225 1 1 51 THR HG21 H 15.357 -10.009 0.965 1.00 . A A . 51 THR HG21 1 1
6 17226 1 1 51 THR HG22 H 14.714 -11.097 -0.266 1.00 . A A . 51 THR HG22 1 1
6 17227 1 1 51 THR HG23 H 15.194 -11.730 1.307 1.00 . A A . 51 THR HG23 1 1
6 17228 1 1 51 THR N N 11.102 -11.585 1.540 1.00 . A A . 51 THR N 1 1
6 17229 1 1 51 THR O O 13.425 -13.928 0.486 1.00 . A A . 51 THR O 1 1
6 17230 1 1 51 THR OG1 O 12.834 -9.419 0.810 1.00 . A A . 51 THR OG1 1 1
6 17231 1 1 52 LYS C C 12.886 -15.790 2.975 1.00 . A A . 52 LYS C 1 1
6 17232 1 1 52 LYS CA C 13.773 -14.566 3.143 1.00 . A A . 52 LYS CA 1 1
6 17233 1 1 52 LYS CB C 14.149 -14.365 4.611 1.00 . A A . 52 LYS CB 1 1
6 17234 1 1 52 LYS CD C 16.134 -12.893 4.102 1.00 . A A . 52 LYS CD 1 1
6 17235 1 1 52 LYS CE C 17.268 -13.607 4.807 1.00 . A A . 52 LYS CE 1 1
6 17236 1 1 52 LYS CG C 14.831 -13.028 4.871 1.00 . A A . 52 LYS CG 1 1
6 17237 1 1 52 LYS H H 12.668 -12.765 3.270 1.00 . A A . 52 LYS H 1 1
6 17238 1 1 52 LYS HA H 14.672 -14.704 2.563 1.00 . A A . 52 LYS HA 1 1
6 17239 1 1 52 LYS HB2 H 13.250 -14.411 5.209 1.00 . A A . 52 LYS HB2 1 1
6 17240 1 1 52 LYS HB3 H 14.817 -15.155 4.914 1.00 . A A . 52 LYS HB3 1 1
6 17241 1 1 52 LYS HD2 H 16.008 -13.318 3.119 1.00 . A A . 52 LYS HD2 1 1
6 17242 1 1 52 LYS HD3 H 16.381 -11.845 4.014 1.00 . A A . 52 LYS HD3 1 1
6 17243 1 1 52 LYS HE2 H 16.901 -14.555 5.168 1.00 . A A . 52 LYS HE2 1 1
6 17244 1 1 52 LYS HE3 H 18.069 -13.771 4.105 1.00 . A A . 52 LYS HE3 1 1
6 17245 1 1 52 LYS HG2 H 14.167 -12.234 4.568 1.00 . A A . 52 LYS HG2 1 1
6 17246 1 1 52 LYS HG3 H 15.037 -12.943 5.927 1.00 . A A . 52 LYS HG3 1 1
6 17247 1 1 52 LYS HZ1 H 18.573 -13.327 6.409 1.00 . A A . 52 LYS HZ1 1 1
6 17248 1 1 52 LYS HZ2 H 17.030 -12.692 6.669 1.00 . A A . 52 LYS HZ2 1 1
6 17249 1 1 52 LYS HZ3 H 18.111 -11.891 5.643 1.00 . A A . 52 LYS HZ3 1 1
6 17250 1 1 52 LYS N N 13.094 -13.382 2.636 1.00 . A A . 52 LYS N 1 1
6 17251 1 1 52 LYS NZ N 17.781 -12.825 5.962 1.00 . A A . 52 LYS NZ 1 1
6 17252 1 1 52 LYS O O 13.293 -16.916 3.246 1.00 . A A . 52 LYS O 1 1
6 17253 1 1 53 ASN C C 10.891 -17.042 0.757 1.00 . A A . 53 ASN C 1 1
6 17254 1 1 53 ASN CA C 10.728 -16.610 2.212 1.00 . A A . 53 ASN CA 1 1
6 17255 1 1 53 ASN CB C 9.300 -16.123 2.469 1.00 . A A . 53 ASN CB 1 1
6 17256 1 1 53 ASN CG C 8.227 -17.166 2.188 1.00 . A A . 53 ASN CG 1 1
6 17257 1 1 53 ASN H H 11.394 -14.617 2.371 1.00 . A A . 53 ASN H 1 1
6 17258 1 1 53 ASN HA H 10.943 -17.444 2.858 1.00 . A A . 53 ASN HA 1 1
6 17259 1 1 53 ASN HB2 H 9.216 -15.824 3.502 1.00 . A A . 53 ASN HB2 1 1
6 17260 1 1 53 ASN HB3 H 9.111 -15.266 1.841 1.00 . A A . 53 ASN HB3 1 1
6 17261 1 1 53 ASN HD21 H 9.375 -18.624 2.896 1.00 . A A . 53 ASN HD21 1 1
6 17262 1 1 53 ASN HD22 H 7.819 -19.105 2.320 1.00 . A A . 53 ASN HD22 1 1
6 17263 1 1 53 ASN N N 11.669 -15.547 2.514 1.00 . A A . 53 ASN N 1 1
6 17264 1 1 53 ASN ND2 N 8.502 -18.423 2.500 1.00 . A A . 53 ASN ND2 1 1
6 17265 1 1 53 ASN O O 10.455 -18.121 0.362 1.00 . A A . 53 ASN O 1 1
6 17266 1 1 53 ASN OD1 O 7.139 -16.831 1.718 1.00 . A A . 53 ASN OD1 1 1
6 17267 1 1 54 GLN C C 12.884 -17.473 -1.624 1.00 . A A . 54 GLN C 1 1
6 17268 1 1 54 GLN CA C 11.739 -16.482 -1.448 1.00 . A A . 54 GLN CA 1 1
6 17269 1 1 54 GLN CB C 12.008 -15.202 -2.248 1.00 . A A . 54 GLN CB 1 1
6 17270 1 1 54 GLN CD C 9.524 -14.726 -2.430 1.00 . A A . 54 GLN CD 1 1
6 17271 1 1 54 GLN CG C 10.902 -14.159 -2.141 1.00 . A A . 54 GLN CG 1 1
6 17272 1 1 54 GLN H H 11.889 -15.356 0.339 1.00 . A A . 54 GLN H 1 1
6 17273 1 1 54 GLN HA H 10.833 -16.938 -1.819 1.00 . A A . 54 GLN HA 1 1
6 17274 1 1 54 GLN HB2 H 12.925 -14.755 -1.893 1.00 . A A . 54 GLN HB2 1 1
6 17275 1 1 54 GLN HB3 H 12.127 -15.462 -3.290 1.00 . A A . 54 GLN HB3 1 1
6 17276 1 1 54 GLN HE21 H 9.235 -15.062 -0.496 1.00 . A A . 54 GLN HE21 1 1
6 17277 1 1 54 GLN HE22 H 7.940 -15.533 -1.541 1.00 . A A . 54 GLN HE22 1 1
6 17278 1 1 54 GLN HG2 H 10.903 -13.755 -1.140 1.00 . A A . 54 GLN HG2 1 1
6 17279 1 1 54 GLN HG3 H 11.103 -13.367 -2.846 1.00 . A A . 54 GLN HG3 1 1
6 17280 1 1 54 GLN N N 11.535 -16.191 -0.037 1.00 . A A . 54 GLN N 1 1
6 17281 1 1 54 GLN NE2 N 8.828 -15.145 -1.385 1.00 . A A . 54 GLN NE2 1 1
6 17282 1 1 54 GLN O O 12.656 -18.683 -1.649 1.00 . A A . 54 GLN O 1 1
6 17283 1 1 54 GLN OE1 O 9.080 -14.762 -3.576 1.00 . A A . 54 GLN OE1 1 1
6 17284 1 1 55 LYS C C 16.565 -16.977 -1.967 1.00 . A A . 55 LYS C 1 1
6 17285 1 1 55 LYS CA C 15.293 -17.812 -1.849 1.00 . A A . 55 LYS CA 1 1
6 17286 1 1 55 LYS CB C 15.169 -18.729 -3.073 1.00 . A A . 55 LYS CB 1 1
6 17287 1 1 55 LYS CD C 16.083 -20.680 -4.361 1.00 . A A . 55 LYS CD 1 1
6 17288 1 1 55 LYS CE C 17.195 -21.712 -4.449 1.00 . A A . 55 LYS CE 1 1
6 17289 1 1 55 LYS CG C 16.310 -19.720 -3.206 1.00 . A A . 55 LYS CG 1 1
6 17290 1 1 55 LYS H H 14.231 -15.990 -1.660 1.00 . A A . 55 LYS H 1 1
6 17291 1 1 55 LYS HA H 15.365 -18.424 -0.961 1.00 . A A . 55 LYS HA 1 1
6 17292 1 1 55 LYS HB2 H 14.245 -19.283 -2.999 1.00 . A A . 55 LYS HB2 1 1
6 17293 1 1 55 LYS HB3 H 15.143 -18.118 -3.963 1.00 . A A . 55 LYS HB3 1 1
6 17294 1 1 55 LYS HD2 H 15.143 -21.188 -4.214 1.00 . A A . 55 LYS HD2 1 1
6 17295 1 1 55 LYS HD3 H 16.051 -20.117 -5.283 1.00 . A A . 55 LYS HD3 1 1
6 17296 1 1 55 LYS HE2 H 16.965 -22.403 -5.246 1.00 . A A . 55 LYS HE2 1 1
6 17297 1 1 55 LYS HE3 H 18.122 -21.205 -4.669 1.00 . A A . 55 LYS HE3 1 1
6 17298 1 1 55 LYS HG2 H 17.228 -19.177 -3.378 1.00 . A A . 55 LYS HG2 1 1
6 17299 1 1 55 LYS HG3 H 16.391 -20.286 -2.290 1.00 . A A . 55 LYS HG3 1 1
6 17300 1 1 55 LYS HZ1 H 17.662 -21.837 -2.418 1.00 . A A . 55 LYS HZ1 1 1
6 17301 1 1 55 LYS HZ2 H 18.054 -23.225 -3.297 1.00 . A A . 55 LYS HZ2 1 1
6 17302 1 1 55 LYS HZ3 H 16.440 -22.902 -2.905 1.00 . A A . 55 LYS HZ3 1 1
6 17303 1 1 55 LYS N N 14.113 -16.962 -1.707 1.00 . A A . 55 LYS N 1 1
6 17304 1 1 55 LYS NZ N 17.348 -22.472 -3.181 1.00 . A A . 55 LYS NZ 1 1
6 17305 1 1 55 LYS O O 17.335 -16.860 -1.012 1.00 . A A . 55 LYS O 1 1
6 17306 1 1 56 ASP C C 17.749 -14.175 -3.541 1.00 . A A . 56 ASP C 1 1
6 17307 1 1 56 ASP CA C 18.007 -15.676 -3.438 1.00 . A A . 56 ASP CA 1 1
6 17308 1 1 56 ASP CB C 18.607 -16.199 -4.753 1.00 . A A . 56 ASP CB 1 1
6 17309 1 1 56 ASP CG C 17.855 -15.724 -5.985 1.00 . A A . 56 ASP CG 1 1
6 17310 1 1 56 ASP H H 16.071 -16.433 -3.824 1.00 . A A . 56 ASP H 1 1
6 17311 1 1 56 ASP HA H 18.703 -15.860 -2.634 1.00 . A A . 56 ASP HA 1 1
6 17312 1 1 56 ASP HB2 H 19.628 -15.862 -4.831 1.00 . A A . 56 ASP HB2 1 1
6 17313 1 1 56 ASP HB3 H 18.592 -17.279 -4.740 1.00 . A A . 56 ASP HB3 1 1
6 17314 1 1 56 ASP N N 16.771 -16.391 -3.139 1.00 . A A . 56 ASP N 1 1
6 17315 1 1 56 ASP O O 16.676 -13.754 -3.966 1.00 . A A . 56 ASP O 1 1
6 17316 1 1 56 ASP OD1 O 16.676 -16.102 -6.162 1.00 . A A . 56 ASP OD1 1 1
6 17317 1 1 56 ASP OD2 O 18.450 -14.983 -6.795 1.00 . A A . 56 ASP OD2 1 1
6 17318 1 1 57 PRO C C 18.469 -11.294 -4.558 1.00 . A A . 57 PRO C 1 1
6 17319 1 1 57 PRO CA C 18.636 -11.878 -3.162 1.00 . A A . 57 PRO CA 1 1
6 17320 1 1 57 PRO CB C 19.963 -11.417 -2.553 1.00 . A A . 57 PRO CB 1 1
6 17321 1 1 57 PRO CD C 20.064 -13.788 -2.668 1.00 . A A . 57 PRO CD 1 1
6 17322 1 1 57 PRO CG C 20.898 -12.547 -2.801 1.00 . A A . 57 PRO CG 1 1
6 17323 1 1 57 PRO HA H 17.819 -11.541 -2.544 1.00 . A A . 57 PRO HA 1 1
6 17324 1 1 57 PRO HB2 H 20.294 -10.514 -3.045 1.00 . A A . 57 PRO HB2 1 1
6 17325 1 1 57 PRO HB3 H 19.835 -11.235 -1.496 1.00 . A A . 57 PRO HB3 1 1
6 17326 1 1 57 PRO HD2 H 20.462 -14.580 -3.283 1.00 . A A . 57 PRO HD2 1 1
6 17327 1 1 57 PRO HD3 H 20.008 -14.097 -1.635 1.00 . A A . 57 PRO HD3 1 1
6 17328 1 1 57 PRO HG2 H 21.307 -12.474 -3.798 1.00 . A A . 57 PRO HG2 1 1
6 17329 1 1 57 PRO HG3 H 21.687 -12.543 -2.066 1.00 . A A . 57 PRO HG3 1 1
6 17330 1 1 57 PRO N N 18.744 -13.350 -3.156 1.00 . A A . 57 PRO N 1 1
6 17331 1 1 57 PRO O O 18.263 -10.088 -4.715 1.00 . A A . 57 PRO O 1 1
6 17332 1 1 58 GLY C C 16.864 -11.337 -7.123 1.00 . A A . 58 GLY C 1 1
6 17333 1 1 58 GLY CA C 18.309 -11.722 -6.923 1.00 . A A . 58 GLY CA 1 1
6 17334 1 1 58 GLY H H 18.805 -13.081 -5.387 1.00 . A A . 58 GLY H 1 1
6 17335 1 1 58 GLY HA2 H 18.937 -10.874 -7.151 1.00 . A A . 58 GLY HA2 1 1
6 17336 1 1 58 GLY HA3 H 18.548 -12.530 -7.597 1.00 . A A . 58 GLY HA3 1 1
6 17337 1 1 58 GLY N N 18.560 -12.148 -5.566 1.00 . A A . 58 GLY N 1 1
6 17338 1 1 58 GLY O O 16.526 -10.626 -8.065 1.00 . A A . 58 GLY O 1 1
6 17339 1 1 59 VAL C C 14.351 -10.015 -6.111 1.00 . A A . 59 VAL C 1 1
6 17340 1 1 59 VAL CA C 14.589 -11.495 -6.283 1.00 . A A . 59 VAL CA 1 1
6 17341 1 1 59 VAL CB C 13.773 -12.258 -5.217 1.00 . A A . 59 VAL CB 1 1
6 17342 1 1 59 VAL CG1 C 14.320 -11.996 -3.824 1.00 . A A . 59 VAL CG1 1 1
6 17343 1 1 59 VAL CG2 C 12.305 -11.865 -5.281 1.00 . A A . 59 VAL CG2 1 1
6 17344 1 1 59 VAL H H 16.344 -12.382 -5.500 1.00 . A A . 59 VAL H 1 1
6 17345 1 1 59 VAL HA H 14.234 -11.777 -7.261 1.00 . A A . 59 VAL HA 1 1
6 17346 1 1 59 VAL HB H 13.856 -13.311 -5.421 1.00 . A A . 59 VAL HB 1 1
6 17347 1 1 59 VAL HG11 H 15.294 -12.451 -3.730 1.00 . A A . 59 VAL HG11 1 1
6 17348 1 1 59 VAL HG12 H 13.650 -12.412 -3.087 1.00 . A A . 59 VAL HG12 1 1
6 17349 1 1 59 VAL HG13 H 14.409 -10.930 -3.675 1.00 . A A . 59 VAL HG13 1 1
6 17350 1 1 59 VAL HG21 H 11.913 -12.087 -6.261 1.00 . A A . 59 VAL HG21 1 1
6 17351 1 1 59 VAL HG22 H 12.212 -10.802 -5.089 1.00 . A A . 59 VAL HG22 1 1
6 17352 1 1 59 VAL HG23 H 11.750 -12.414 -4.535 1.00 . A A . 59 VAL HG23 1 1
6 17353 1 1 59 VAL N N 16.007 -11.806 -6.223 1.00 . A A . 59 VAL N 1 1
6 17354 1 1 59 VAL O O 13.525 -9.440 -6.803 1.00 . A A . 59 VAL O 1 1
6 17355 1 1 60 LEU C C 15.265 -7.204 -6.213 1.00 . A A . 60 LEU C 1 1
6 17356 1 1 60 LEU CA C 14.936 -7.977 -4.954 1.00 . A A . 60 LEU CA 1 1
6 17357 1 1 60 LEU CB C 15.842 -7.514 -3.822 1.00 . A A . 60 LEU CB 1 1
6 17358 1 1 60 LEU CD1 C 16.778 -7.848 -1.523 1.00 . A A . 60 LEU CD1 1 1
6 17359 1 1 60 LEU CD2 C 14.536 -8.776 -2.099 1.00 . A A . 60 LEU CD2 1 1
6 17360 1 1 60 LEU CG C 15.923 -8.455 -2.620 1.00 . A A . 60 LEU CG 1 1
6 17361 1 1 60 LEU H H 15.758 -9.909 -4.703 1.00 . A A . 60 LEU H 1 1
6 17362 1 1 60 LEU HA H 13.907 -7.801 -4.683 1.00 . A A . 60 LEU HA 1 1
6 17363 1 1 60 LEU HB2 H 16.838 -7.372 -4.217 1.00 . A A . 60 LEU HB2 1 1
6 17364 1 1 60 LEU HB3 H 15.466 -6.561 -3.482 1.00 . A A . 60 LEU HB3 1 1
6 17365 1 1 60 LEU HD11 H 16.356 -6.901 -1.222 1.00 . A A . 60 LEU HD11 1 1
6 17366 1 1 60 LEU HD12 H 17.781 -7.695 -1.890 1.00 . A A . 60 LEU HD12 1 1
6 17367 1 1 60 LEU HD13 H 16.802 -8.516 -0.673 1.00 . A A . 60 LEU HD13 1 1
6 17368 1 1 60 LEU HD21 H 14.615 -9.434 -1.249 1.00 . A A . 60 LEU HD21 1 1
6 17369 1 1 60 LEU HD22 H 13.963 -9.257 -2.876 1.00 . A A . 60 LEU HD22 1 1
6 17370 1 1 60 LEU HD23 H 14.044 -7.862 -1.804 1.00 . A A . 60 LEU HD23 1 1
6 17371 1 1 60 LEU HG H 16.384 -9.380 -2.931 1.00 . A A . 60 LEU HG 1 1
6 17372 1 1 60 LEU N N 15.095 -9.397 -5.209 1.00 . A A . 60 LEU N 1 1
6 17373 1 1 60 LEU O O 14.770 -6.109 -6.441 1.00 . A A . 60 LEU O 1 1
6 17374 1 1 61 ASP C C 15.321 -7.350 -9.289 1.00 . A A . 61 ASP C 1 1
6 17375 1 1 61 ASP CA C 16.476 -7.226 -8.311 1.00 . A A . 61 ASP CA 1 1
6 17376 1 1 61 ASP CB C 17.712 -7.926 -8.875 1.00 . A A . 61 ASP CB 1 1
6 17377 1 1 61 ASP CG C 18.462 -7.070 -9.884 1.00 . A A . 61 ASP CG 1 1
6 17378 1 1 61 ASP H H 16.445 -8.696 -6.787 1.00 . A A . 61 ASP H 1 1
6 17379 1 1 61 ASP HA H 16.691 -6.189 -8.148 1.00 . A A . 61 ASP HA 1 1
6 17380 1 1 61 ASP HB2 H 18.379 -8.177 -8.062 1.00 . A A . 61 ASP HB2 1 1
6 17381 1 1 61 ASP HB3 H 17.403 -8.838 -9.366 1.00 . A A . 61 ASP HB3 1 1
6 17382 1 1 61 ASP N N 16.093 -7.815 -7.040 1.00 . A A . 61 ASP N 1 1
6 17383 1 1 61 ASP O O 15.031 -6.442 -10.067 1.00 . A A . 61 ASP O 1 1
6 17384 1 1 61 ASP OD1 O 17.865 -6.674 -10.910 1.00 . A A . 61 ASP OD1 1 1
6 17385 1 1 61 ASP OD2 O 19.653 -6.778 -9.650 1.00 . A A . 61 ASP OD2 1 1
6 17386 1 1 62 ARG C C 12.313 -7.923 -9.645 1.00 . A A . 62 ARG C 1 1
6 17387 1 1 62 ARG CA C 13.507 -8.782 -10.052 1.00 . A A . 62 ARG CA 1 1
6 17388 1 1 62 ARG CB C 13.190 -10.277 -9.956 1.00 . A A . 62 ARG CB 1 1
6 17389 1 1 62 ARG CD C 14.196 -12.607 -9.928 1.00 . A A . 62 ARG CD 1 1
6 17390 1 1 62 ARG CG C 14.423 -11.134 -10.207 1.00 . A A . 62 ARG CG 1 1
6 17391 1 1 62 ARG CZ C 16.010 -14.106 -9.140 1.00 . A A . 62 ARG CZ 1 1
6 17392 1 1 62 ARG H H 14.920 -9.144 -8.530 1.00 . A A . 62 ARG H 1 1
6 17393 1 1 62 ARG HA H 13.781 -8.543 -11.069 1.00 . A A . 62 ARG HA 1 1
6 17394 1 1 62 ARG HB2 H 12.811 -10.496 -8.967 1.00 . A A . 62 ARG HB2 1 1
6 17395 1 1 62 ARG HB3 H 12.440 -10.530 -10.689 1.00 . A A . 62 ARG HB3 1 1
6 17396 1 1 62 ARG HD2 H 13.845 -12.719 -8.919 1.00 . A A . 62 ARG HD2 1 1
6 17397 1 1 62 ARG HD3 H 13.457 -12.986 -10.617 1.00 . A A . 62 ARG HD3 1 1
6 17398 1 1 62 ARG HE H 15.898 -13.282 -10.962 1.00 . A A . 62 ARG HE 1 1
6 17399 1 1 62 ARG HG2 H 14.718 -11.022 -11.232 1.00 . A A . 62 ARG HG2 1 1
6 17400 1 1 62 ARG HG3 H 15.220 -10.781 -9.568 1.00 . A A . 62 ARG HG3 1 1
6 17401 1 1 62 ARG HH11 H 14.470 -13.957 -7.831 1.00 . A A . 62 ARG HH11 1 1
6 17402 1 1 62 ARG HH12 H 15.826 -14.897 -7.279 1.00 . A A . 62 ARG HH12 1 1
6 17403 1 1 62 ARG HH21 H 17.676 -14.514 -10.221 1.00 . A A . 62 ARG HH21 1 1
6 17404 1 1 62 ARG HH22 H 17.639 -15.189 -8.619 1.00 . A A . 62 ARG HH22 1 1
6 17405 1 1 62 ARG N N 14.645 -8.483 -9.201 1.00 . A A . 62 ARG N 1 1
6 17406 1 1 62 ARG NE N 15.439 -13.365 -10.095 1.00 . A A . 62 ARG NE 1 1
6 17407 1 1 62 ARG NH1 N 15.384 -14.334 -7.993 1.00 . A A . 62 ARG NH1 1 1
6 17408 1 1 62 ARG NH2 N 17.200 -14.650 -9.347 1.00 . A A . 62 ARG NH2 1 1
6 17409 1 1 62 ARG O O 11.474 -7.568 -10.475 1.00 . A A . 62 ARG O 1 1
6 17410 1 1 63 MET C C 11.663 -5.249 -8.387 1.00 . A A . 63 MET C 1 1
6 17411 1 1 63 MET CA C 11.273 -6.620 -7.874 1.00 . A A . 63 MET CA 1 1
6 17412 1 1 63 MET CB C 11.237 -6.556 -6.341 1.00 . A A . 63 MET CB 1 1
6 17413 1 1 63 MET CE C 9.824 -9.568 -7.304 1.00 . A A . 63 MET CE 1 1
6 17414 1 1 63 MET CG C 11.320 -7.896 -5.619 1.00 . A A . 63 MET CG 1 1
6 17415 1 1 63 MET H H 12.877 -7.997 -7.726 1.00 . A A . 63 MET H 1 1
6 17416 1 1 63 MET HA H 10.299 -6.886 -8.255 1.00 . A A . 63 MET HA 1 1
6 17417 1 1 63 MET HB2 H 12.059 -5.942 -6.006 1.00 . A A . 63 MET HB2 1 1
6 17418 1 1 63 MET HB3 H 10.313 -6.078 -6.045 1.00 . A A . 63 MET HB3 1 1
6 17419 1 1 63 MET HE1 H 10.716 -10.168 -7.410 1.00 . A A . 63 MET HE1 1 1
6 17420 1 1 63 MET HE2 H 9.829 -8.782 -8.043 1.00 . A A . 63 MET HE2 1 1
6 17421 1 1 63 MET HE3 H 8.953 -10.190 -7.447 1.00 . A A . 63 MET HE3 1 1
6 17422 1 1 63 MET HG2 H 12.103 -8.482 -6.077 1.00 . A A . 63 MET HG2 1 1
6 17423 1 1 63 MET HG3 H 11.585 -7.712 -4.588 1.00 . A A . 63 MET HG3 1 1
6 17424 1 1 63 MET N N 12.250 -7.583 -8.361 1.00 . A A . 63 MET N 1 1
6 17425 1 1 63 MET O O 10.870 -4.562 -9.026 1.00 . A A . 63 MET O 1 1
6 17426 1 1 63 MET SD S 9.781 -8.848 -5.663 1.00 . A A . 63 MET SD 1 1
6 17427 1 1 64 MET C C 13.127 -3.192 -9.883 1.00 . A A . 64 MET C 1 1
6 17428 1 1 64 MET CA C 13.480 -3.592 -8.460 1.00 . A A . 64 MET CA 1 1
6 17429 1 1 64 MET CB C 15.003 -3.619 -8.311 1.00 . A A . 64 MET CB 1 1
6 17430 1 1 64 MET CE C 15.978 0.332 -7.492 1.00 . A A . 64 MET CE 1 1
6 17431 1 1 64 MET CG C 15.645 -2.249 -8.411 1.00 . A A . 64 MET CG 1 1
6 17432 1 1 64 MET H H 13.488 -5.525 -7.612 1.00 . A A . 64 MET H 1 1
6 17433 1 1 64 MET HA H 13.077 -2.857 -7.782 1.00 . A A . 64 MET HA 1 1
6 17434 1 1 64 MET HB2 H 15.251 -4.041 -7.348 1.00 . A A . 64 MET HB2 1 1
6 17435 1 1 64 MET HB3 H 15.418 -4.246 -9.087 1.00 . A A . 64 MET HB3 1 1
6 17436 1 1 64 MET HE1 H 15.853 1.057 -6.703 1.00 . A A . 64 MET HE1 1 1
6 17437 1 1 64 MET HE2 H 15.495 0.689 -8.389 1.00 . A A . 64 MET HE2 1 1
6 17438 1 1 64 MET HE3 H 17.030 0.184 -7.685 1.00 . A A . 64 MET HE3 1 1
6 17439 1 1 64 MET HG2 H 16.717 -2.367 -8.460 1.00 . A A . 64 MET HG2 1 1
6 17440 1 1 64 MET HG3 H 15.293 -1.761 -9.308 1.00 . A A . 64 MET HG3 1 1
6 17441 1 1 64 MET N N 12.917 -4.889 -8.105 1.00 . A A . 64 MET N 1 1
6 17442 1 1 64 MET O O 12.544 -2.145 -10.100 1.00 . A A . 64 MET O 1 1
6 17443 1 1 64 MET SD S 15.241 -1.215 -6.996 1.00 . A A . 64 MET SD 1 1
6 17444 1 1 65 LYS C C 11.806 -3.524 -12.621 1.00 . A A . 65 LYS C 1 1
6 17445 1 1 65 LYS CA C 13.278 -3.702 -12.253 1.00 . A A . 65 LYS CA 1 1
6 17446 1 1 65 LYS CB C 13.912 -4.770 -13.141 1.00 . A A . 65 LYS CB 1 1
6 17447 1 1 65 LYS CD C 16.127 -3.586 -13.276 1.00 . A A . 65 LYS CD 1 1
6 17448 1 1 65 LYS CE C 17.638 -3.766 -13.302 1.00 . A A . 65 LYS CE 1 1
6 17449 1 1 65 LYS CG C 15.416 -4.896 -12.969 1.00 . A A . 65 LYS CG 1 1
6 17450 1 1 65 LYS H H 13.826 -4.921 -10.601 1.00 . A A . 65 LYS H 1 1
6 17451 1 1 65 LYS HA H 13.787 -2.763 -12.422 1.00 . A A . 65 LYS HA 1 1
6 17452 1 1 65 LYS HB2 H 13.465 -5.725 -12.908 1.00 . A A . 65 LYS HB2 1 1
6 17453 1 1 65 LYS HB3 H 13.708 -4.529 -14.172 1.00 . A A . 65 LYS HB3 1 1
6 17454 1 1 65 LYS HD2 H 15.799 -3.228 -14.241 1.00 . A A . 65 LYS HD2 1 1
6 17455 1 1 65 LYS HD3 H 15.871 -2.858 -12.514 1.00 . A A . 65 LYS HD3 1 1
6 17456 1 1 65 LYS HE2 H 17.885 -4.516 -14.037 1.00 . A A . 65 LYS HE2 1 1
6 17457 1 1 65 LYS HE3 H 18.092 -2.827 -13.584 1.00 . A A . 65 LYS HE3 1 1
6 17458 1 1 65 LYS HG2 H 15.630 -5.178 -11.947 1.00 . A A . 65 LYS HG2 1 1
6 17459 1 1 65 LYS HG3 H 15.783 -5.660 -13.638 1.00 . A A . 65 LYS HG3 1 1
6 17460 1 1 65 LYS HZ1 H 17.934 -3.485 -11.258 1.00 . A A . 65 LYS HZ1 1 1
6 17461 1 1 65 LYS HZ2 H 19.214 -4.268 -12.032 1.00 . A A . 65 LYS HZ2 1 1
6 17462 1 1 65 LYS HZ3 H 17.785 -5.116 -11.705 1.00 . A A . 65 LYS HZ3 1 1
6 17463 1 1 65 LYS N N 13.455 -4.043 -10.842 1.00 . A A . 65 LYS N 1 1
6 17464 1 1 65 LYS NZ N 18.178 -4.188 -11.982 1.00 . A A . 65 LYS NZ 1 1
6 17465 1 1 65 LYS O O 11.472 -2.720 -13.492 1.00 . A A . 65 LYS O 1 1
6 17466 1 1 66 LYS C C 9.000 -2.802 -11.690 1.00 . A A . 66 LYS C 1 1
6 17467 1 1 66 LYS CA C 9.497 -4.146 -12.198 1.00 . A A . 66 LYS CA 1 1
6 17468 1 1 66 LYS CB C 8.739 -5.264 -11.479 1.00 . A A . 66 LYS CB 1 1
6 17469 1 1 66 LYS CD C 6.498 -6.262 -10.866 1.00 . A A . 66 LYS CD 1 1
6 17470 1 1 66 LYS CE C 6.847 -6.294 -9.385 1.00 . A A . 66 LYS CE 1 1
6 17471 1 1 66 LYS CG C 7.225 -5.147 -11.602 1.00 . A A . 66 LYS CG 1 1
6 17472 1 1 66 LYS H H 11.253 -4.915 -11.300 1.00 . A A . 66 LYS H 1 1
6 17473 1 1 66 LYS HA H 9.317 -4.216 -13.260 1.00 . A A . 66 LYS HA 1 1
6 17474 1 1 66 LYS HB2 H 9.044 -6.215 -11.890 1.00 . A A . 66 LYS HB2 1 1
6 17475 1 1 66 LYS HB3 H 8.997 -5.231 -10.430 1.00 . A A . 66 LYS HB3 1 1
6 17476 1 1 66 LYS HD2 H 5.433 -6.107 -10.967 1.00 . A A . 66 LYS HD2 1 1
6 17477 1 1 66 LYS HD3 H 6.768 -7.207 -11.311 1.00 . A A . 66 LYS HD3 1 1
6 17478 1 1 66 LYS HE2 H 7.892 -6.542 -9.280 1.00 . A A . 66 LYS HE2 1 1
6 17479 1 1 66 LYS HE3 H 6.665 -5.315 -8.962 1.00 . A A . 66 LYS HE3 1 1
6 17480 1 1 66 LYS HG2 H 6.916 -4.199 -11.189 1.00 . A A . 66 LYS HG2 1 1
6 17481 1 1 66 LYS HG3 H 6.958 -5.186 -12.649 1.00 . A A . 66 LYS HG3 1 1
6 17482 1 1 66 LYS HZ1 H 5.022 -7.097 -8.766 1.00 . A A . 66 LYS HZ1 1 1
6 17483 1 1 66 LYS HZ2 H 6.265 -7.273 -7.638 1.00 . A A . 66 LYS HZ2 1 1
6 17484 1 1 66 LYS HZ3 H 6.232 -8.256 -9.011 1.00 . A A . 66 LYS HZ3 1 1
6 17485 1 1 66 LYS N N 10.931 -4.272 -11.964 1.00 . A A . 66 LYS N 1 1
6 17486 1 1 66 LYS NZ N 6.036 -7.301 -8.649 1.00 . A A . 66 LYS NZ 1 1
6 17487 1 1 66 LYS O O 8.163 -2.147 -12.314 1.00 . A A . 66 LYS O 1 1
6 17488 1 1 67 LEU C C 9.778 0.028 -10.433 1.00 . A A . 67 LEU C 1 1
6 17489 1 1 67 LEU CA C 9.100 -1.206 -9.868 1.00 . A A . 67 LEU CA 1 1
6 17490 1 1 67 LEU CB C 9.439 -1.336 -8.400 1.00 . A A . 67 LEU CB 1 1
6 17491 1 1 67 LEU CD1 C 9.584 -2.762 -6.353 1.00 . A A . 67 LEU CD1 1 1
6 17492 1 1 67 LEU CD2 C 7.500 -2.781 -7.732 1.00 . A A . 67 LEU CD2 1 1
6 17493 1 1 67 LEU CG C 9.013 -2.653 -7.753 1.00 . A A . 67 LEU CG 1 1
6 17494 1 1 67 LEU H H 10.267 -2.935 -10.165 1.00 . A A . 67 LEU H 1 1
6 17495 1 1 67 LEU HA H 8.035 -1.116 -9.980 1.00 . A A . 67 LEU HA 1 1
6 17496 1 1 67 LEU HB2 H 10.506 -1.238 -8.312 1.00 . A A . 67 LEU HB2 1 1
6 17497 1 1 67 LEU HB3 H 8.968 -0.522 -7.865 1.00 . A A . 67 LEU HB3 1 1
6 17498 1 1 67 LEU HD11 H 10.651 -2.924 -6.411 1.00 . A A . 67 LEU HD11 1 1
6 17499 1 1 67 LEU HD12 H 9.121 -3.589 -5.835 1.00 . A A . 67 LEU HD12 1 1
6 17500 1 1 67 LEU HD13 H 9.391 -1.843 -5.818 1.00 . A A . 67 LEU HD13 1 1
6 17501 1 1 67 LEU HD21 H 7.225 -3.722 -7.278 1.00 . A A . 67 LEU HD21 1 1
6 17502 1 1 67 LEU HD22 H 7.122 -2.746 -8.743 1.00 . A A . 67 LEU HD22 1 1
6 17503 1 1 67 LEU HD23 H 7.079 -1.968 -7.160 1.00 . A A . 67 LEU HD23 1 1
6 17504 1 1 67 LEU HG H 9.409 -3.474 -8.335 1.00 . A A . 67 LEU HG 1 1
6 17505 1 1 67 LEU N N 9.539 -2.403 -10.557 1.00 . A A . 67 LEU N 1 1
6 17506 1 1 67 LEU O O 9.151 1.074 -10.547 1.00 . A A . 67 LEU O 1 1
6 17507 1 1 68 ASP C C 11.328 1.268 -12.738 1.00 . A A . 68 ASP C 1 1
6 17508 1 1 68 ASP CA C 11.878 0.948 -11.358 1.00 . A A . 68 ASP CA 1 1
6 17509 1 1 68 ASP CB C 13.348 0.494 -11.436 1.00 . A A . 68 ASP CB 1 1
6 17510 1 1 68 ASP CG C 14.262 1.452 -12.184 1.00 . A A . 68 ASP CG 1 1
6 17511 1 1 68 ASP H H 11.501 -0.976 -10.565 1.00 . A A . 68 ASP H 1 1
6 17512 1 1 68 ASP HA H 11.804 1.836 -10.731 1.00 . A A . 68 ASP HA 1 1
6 17513 1 1 68 ASP HB2 H 13.734 0.375 -10.436 1.00 . A A . 68 ASP HB2 1 1
6 17514 1 1 68 ASP HB3 H 13.381 -0.462 -11.937 1.00 . A A . 68 ASP HB3 1 1
6 17515 1 1 68 ASP N N 11.068 -0.114 -10.753 1.00 . A A . 68 ASP N 1 1
6 17516 1 1 68 ASP O O 11.901 0.932 -13.777 1.00 . A A . 68 ASP O 1 1
6 17517 1 1 68 ASP OD1 O 14.276 2.661 -11.877 1.00 . A A . 68 ASP OD1 1 1
6 17518 1 1 68 ASP OD2 O 14.982 0.987 -13.095 1.00 . A A . 68 ASP OD2 1 1
6 17519 1 1 69 THR C C 10.063 3.439 -14.572 1.00 . A A . 69 THR C 1 1
6 17520 1 1 69 THR CA C 9.438 2.223 -13.905 1.00 . A A . 69 THR CA 1 1
6 17521 1 1 69 THR CB C 7.960 2.474 -13.545 1.00 . A A . 69 THR CB 1 1
6 17522 1 1 69 THR CG2 C 7.766 3.863 -12.961 1.00 . A A . 69 THR CG2 1 1
6 17523 1 1 69 THR H H 9.793 2.119 -11.826 1.00 . A A . 69 THR H 1 1
6 17524 1 1 69 THR HA H 9.490 1.390 -14.578 1.00 . A A . 69 THR HA 1 1
6 17525 1 1 69 THR HB H 7.675 1.745 -12.794 1.00 . A A . 69 THR HB 1 1
6 17526 1 1 69 THR HG1 H 7.456 1.605 -15.248 1.00 . A A . 69 THR HG1 1 1
6 17527 1 1 69 THR HG21 H 8.027 4.603 -13.702 1.00 . A A . 69 THR HG21 1 1
6 17528 1 1 69 THR HG22 H 8.405 3.981 -12.097 1.00 . A A . 69 THR HG22 1 1
6 17529 1 1 69 THR HG23 H 6.735 3.991 -12.669 1.00 . A A . 69 THR HG23 1 1
6 17530 1 1 69 THR N N 10.176 1.887 -12.714 1.00 . A A . 69 THR N 1 1
6 17531 1 1 69 THR O O 9.896 3.675 -15.771 1.00 . A A . 69 THR O 1 1
6 17532 1 1 69 THR OG1 O 7.122 2.325 -14.700 1.00 . A A . 69 THR OG1 1 1
6 17533 1 1 70 ASN C C 12.831 4.860 -14.946 1.00 . A A . 70 ASN C 1 1
6 17534 1 1 70 ASN CA C 11.554 5.327 -14.271 1.00 . A A . 70 ASN CA 1 1
6 17535 1 1 70 ASN CB C 11.887 6.247 -13.107 1.00 . A A . 70 ASN CB 1 1
6 17536 1 1 70 ASN CG C 12.492 7.568 -13.545 1.00 . A A . 70 ASN CG 1 1
6 17537 1 1 70 ASN H H 10.847 3.970 -12.812 1.00 . A A . 70 ASN H 1 1
6 17538 1 1 70 ASN HA H 10.942 5.857 -14.986 1.00 . A A . 70 ASN HA 1 1
6 17539 1 1 70 ASN HB2 H 10.986 6.442 -12.560 1.00 . A A . 70 ASN HB2 1 1
6 17540 1 1 70 ASN HB3 H 12.593 5.749 -12.457 1.00 . A A . 70 ASN HB3 1 1
6 17541 1 1 70 ASN HD21 H 13.520 7.681 -11.852 1.00 . A A . 70 ASN HD21 1 1
6 17542 1 1 70 ASN HD22 H 13.747 8.988 -12.959 1.00 . A A . 70 ASN HD22 1 1
6 17543 1 1 70 ASN N N 10.809 4.187 -13.779 1.00 . A A . 70 ASN N 1 1
6 17544 1 1 70 ASN ND2 N 13.336 8.136 -12.700 1.00 . A A . 70 ASN ND2 1 1
6 17545 1 1 70 ASN O O 13.497 5.610 -15.660 1.00 . A A . 70 ASN O 1 1
6 17546 1 1 70 ASN OD1 O 12.201 8.073 -14.628 1.00 . A A . 70 ASN OD1 1 1
6 17547 1 1 71 SER C C 15.581 3.722 -14.934 1.00 . A A . 71 SER C 1 1
6 17548 1 1 71 SER CA C 14.324 2.921 -15.238 1.00 . A A . 71 SER CA 1 1
6 17549 1 1 71 SER CB C 14.181 2.632 -16.743 1.00 . A A . 71 SER CB 1 1
6 17550 1 1 71 SER H H 12.556 3.069 -14.110 1.00 . A A . 71 SER H 1 1
6 17551 1 1 71 SER HA H 14.405 1.980 -14.716 1.00 . A A . 71 SER HA 1 1
6 17552 1 1 71 SER HB2 H 15.124 2.278 -17.128 1.00 . A A . 71 SER HB2 1 1
6 17553 1 1 71 SER HB3 H 13.431 1.868 -16.887 1.00 . A A . 71 SER HB3 1 1
6 17554 1 1 71 SER HG H 13.795 4.552 -16.886 1.00 . A A . 71 SER HG 1 1
6 17555 1 1 71 SER N N 13.143 3.585 -14.704 1.00 . A A . 71 SER N 1 1
6 17556 1 1 71 SER O O 16.484 3.841 -15.763 1.00 . A A . 71 SER O 1 1
6 17557 1 1 71 SER OG O 13.801 3.784 -17.479 1.00 . A A . 71 SER OG 1 1
6 17558 1 1 72 ASP C C 17.606 4.292 -12.324 1.00 . A A . 72 ASP C 1 1
6 17559 1 1 72 ASP CA C 16.740 5.079 -13.291 1.00 . A A . 72 ASP CA 1 1
6 17560 1 1 72 ASP CB C 16.222 6.354 -12.621 1.00 . A A . 72 ASP CB 1 1
6 17561 1 1 72 ASP CG C 17.334 7.296 -12.203 1.00 . A A . 72 ASP CG 1 1
6 17562 1 1 72 ASP H H 14.890 4.072 -13.095 1.00 . A A . 72 ASP H 1 1
6 17563 1 1 72 ASP HA H 17.326 5.343 -14.158 1.00 . A A . 72 ASP HA 1 1
6 17564 1 1 72 ASP HB2 H 15.578 6.877 -13.312 1.00 . A A . 72 ASP HB2 1 1
6 17565 1 1 72 ASP HB3 H 15.653 6.085 -11.742 1.00 . A A . 72 ASP HB3 1 1
6 17566 1 1 72 ASP N N 15.626 4.258 -13.726 1.00 . A A . 72 ASP N 1 1
6 17567 1 1 72 ASP O O 18.774 4.607 -12.115 1.00 . A A . 72 ASP O 1 1
6 17568 1 1 72 ASP OD1 O 17.825 8.053 -13.067 1.00 . A A . 72 ASP OD1 1 1
6 17569 1 1 72 ASP OD2 O 17.713 7.296 -11.011 1.00 . A A . 72 ASP OD2 1 1
6 17570 1 1 73 GLY C C 17.431 2.733 -9.407 1.00 . A A . 73 GLY C 1 1
6 17571 1 1 73 GLY CA C 17.760 2.402 -10.842 1.00 . A A . 73 GLY CA 1 1
6 17572 1 1 73 GLY H H 16.084 3.029 -11.979 1.00 . A A . 73 GLY H 1 1
6 17573 1 1 73 GLY HA2 H 17.508 1.369 -11.029 1.00 . A A . 73 GLY HA2 1 1
6 17574 1 1 73 GLY HA3 H 18.819 2.542 -11.000 1.00 . A A . 73 GLY HA3 1 1
6 17575 1 1 73 GLY N N 17.030 3.238 -11.766 1.00 . A A . 73 GLY N 1 1
6 17576 1 1 73 GLY O O 18.189 2.409 -8.492 1.00 . A A . 73 GLY O 1 1
6 17577 1 1 74 GLN C C 14.305 3.549 -7.870 1.00 . A A . 74 GLN C 1 1
6 17578 1 1 74 GLN CA C 15.809 3.716 -7.888 1.00 . A A . 74 GLN CA 1 1
6 17579 1 1 74 GLN CB C 16.156 5.153 -7.496 1.00 . A A . 74 GLN CB 1 1
6 17580 1 1 74 GLN CD C 17.928 6.937 -7.234 1.00 . A A . 74 GLN CD 1 1
6 17581 1 1 74 GLN CG C 17.633 5.492 -7.585 1.00 . A A . 74 GLN CG 1 1
6 17582 1 1 74 GLN H H 15.750 3.644 -9.987 1.00 . A A . 74 GLN H 1 1
6 17583 1 1 74 GLN HA H 16.252 3.028 -7.184 1.00 . A A . 74 GLN HA 1 1
6 17584 1 1 74 GLN HB2 H 15.610 5.825 -8.140 1.00 . A A . 74 GLN HB2 1 1
6 17585 1 1 74 GLN HB3 H 15.836 5.316 -6.477 1.00 . A A . 74 GLN HB3 1 1
6 17586 1 1 74 GLN HE21 H 19.444 6.962 -8.512 1.00 . A A . 74 GLN HE21 1 1
6 17587 1 1 74 GLN HE22 H 19.152 8.439 -7.659 1.00 . A A . 74 GLN HE22 1 1
6 17588 1 1 74 GLN HG2 H 18.172 4.859 -6.900 1.00 . A A . 74 GLN HG2 1 1
6 17589 1 1 74 GLN HG3 H 17.971 5.304 -8.592 1.00 . A A . 74 GLN HG3 1 1
6 17590 1 1 74 GLN N N 16.296 3.390 -9.212 1.00 . A A . 74 GLN N 1 1
6 17591 1 1 74 GLN NE2 N 18.944 7.502 -7.861 1.00 . A A . 74 GLN NE2 1 1
6 17592 1 1 74 GLN O O 13.678 3.458 -8.920 1.00 . A A . 74 GLN O 1 1
6 17593 1 1 74 GLN OE1 O 17.246 7.544 -6.414 1.00 . A A . 74 GLN OE1 1 1
6 17594 1 1 75 LEU C C 11.690 4.523 -5.838 1.00 . A A . 75 LEU C 1 1
6 17595 1 1 75 LEU CA C 12.302 3.349 -6.548 1.00 . A A . 75 LEU CA 1 1
6 17596 1 1 75 LEU CB C 11.966 2.082 -5.794 1.00 . A A . 75 LEU CB 1 1
6 17597 1 1 75 LEU CD1 C 11.986 -0.410 -5.682 1.00 . A A . 75 LEU CD1 1 1
6 17598 1 1 75 LEU CD2 C 12.002 0.756 -7.896 1.00 . A A . 75 LEU CD2 1 1
6 17599 1 1 75 LEU CG C 12.465 0.806 -6.451 1.00 . A A . 75 LEU CG 1 1
6 17600 1 1 75 LEU H H 14.294 3.564 -5.882 1.00 . A A . 75 LEU H 1 1
6 17601 1 1 75 LEU HA H 11.879 3.291 -7.538 1.00 . A A . 75 LEU HA 1 1
6 17602 1 1 75 LEU HB2 H 12.396 2.157 -4.800 1.00 . A A . 75 LEU HB2 1 1
6 17603 1 1 75 LEU HB3 H 10.889 2.023 -5.706 1.00 . A A . 75 LEU HB3 1 1
6 17604 1 1 75 LEU HD11 H 12.336 -1.307 -6.172 1.00 . A A . 75 LEU HD11 1 1
6 17605 1 1 75 LEU HD12 H 10.907 -0.414 -5.650 1.00 . A A . 75 LEU HD12 1 1
6 17606 1 1 75 LEU HD13 H 12.376 -0.376 -4.676 1.00 . A A . 75 LEU HD13 1 1
6 17607 1 1 75 LEU HD21 H 12.356 -0.152 -8.359 1.00 . A A . 75 LEU HD21 1 1
6 17608 1 1 75 LEU HD22 H 12.395 1.612 -8.430 1.00 . A A . 75 LEU HD22 1 1
6 17609 1 1 75 LEU HD23 H 10.920 0.781 -7.932 1.00 . A A . 75 LEU HD23 1 1
6 17610 1 1 75 LEU HG H 13.545 0.803 -6.445 1.00 . A A . 75 LEU HG 1 1
6 17611 1 1 75 LEU N N 13.736 3.504 -6.685 1.00 . A A . 75 LEU N 1 1
6 17612 1 1 75 LEU O O 11.894 4.727 -4.642 1.00 . A A . 75 LEU O 1 1
6 17613 1 1 76 ASP C C 9.065 6.006 -5.234 1.00 . A A . 76 ASP C 1 1
6 17614 1 1 76 ASP CA C 10.263 6.436 -6.040 1.00 . A A . 76 ASP CA 1 1
6 17615 1 1 76 ASP CB C 9.880 7.414 -7.159 1.00 . A A . 76 ASP CB 1 1
6 17616 1 1 76 ASP CG C 8.446 7.283 -7.670 1.00 . A A . 76 ASP CG 1 1
6 17617 1 1 76 ASP H H 10.832 5.065 -7.545 1.00 . A A . 76 ASP H 1 1
6 17618 1 1 76 ASP HA H 10.941 6.935 -5.368 1.00 . A A . 76 ASP HA 1 1
6 17619 1 1 76 ASP HB2 H 10.007 8.418 -6.784 1.00 . A A . 76 ASP HB2 1 1
6 17620 1 1 76 ASP HB3 H 10.560 7.244 -8.000 1.00 . A A . 76 ASP HB3 1 1
6 17621 1 1 76 ASP N N 10.938 5.287 -6.582 1.00 . A A . 76 ASP N 1 1
6 17622 1 1 76 ASP O O 8.713 4.829 -5.204 1.00 . A A . 76 ASP O 1 1
6 17623 1 1 76 ASP OD1 O 7.513 7.790 -7.007 1.00 . A A . 76 ASP OD1 1 1
6 17624 1 1 76 ASP OD2 O 8.242 6.724 -8.762 1.00 . A A . 76 ASP OD2 1 1
6 17625 1 1 77 PHE C C 6.309 5.803 -4.377 1.00 . A A . 77 PHE C 1 1
6 17626 1 1 77 PHE CA C 7.305 6.782 -3.746 1.00 . A A . 77 PHE CA 1 1
6 17627 1 1 77 PHE CB C 6.657 8.142 -3.566 1.00 . A A . 77 PHE CB 1 1
6 17628 1 1 77 PHE CD1 C 8.159 8.649 -1.609 1.00 . A A . 77 PHE CD1 1 1
6 17629 1 1 77 PHE CD2 C 7.492 10.444 -3.030 1.00 . A A . 77 PHE CD2 1 1
6 17630 1 1 77 PHE CE1 C 8.886 9.530 -0.833 1.00 . A A . 77 PHE CE1 1 1
6 17631 1 1 77 PHE CE2 C 8.218 11.328 -2.258 1.00 . A A . 77 PHE CE2 1 1
6 17632 1 1 77 PHE CG C 7.452 9.095 -2.716 1.00 . A A . 77 PHE CG 1 1
6 17633 1 1 77 PHE CZ C 8.916 10.870 -1.159 1.00 . A A . 77 PHE CZ 1 1
6 17634 1 1 77 PHE H H 8.868 7.871 -4.622 1.00 . A A . 77 PHE H 1 1
6 17635 1 1 77 PHE HA H 7.613 6.406 -2.784 1.00 . A A . 77 PHE HA 1 1
6 17636 1 1 77 PHE HB2 H 6.564 8.592 -4.542 1.00 . A A . 77 PHE HB2 1 1
6 17637 1 1 77 PHE HB3 H 5.684 8.023 -3.131 1.00 . A A . 77 PHE HB3 1 1
6 17638 1 1 77 PHE HD1 H 8.136 7.602 -1.353 1.00 . A A . 77 PHE HD1 1 1
6 17639 1 1 77 PHE HD2 H 6.945 10.803 -3.889 1.00 . A A . 77 PHE HD2 1 1
6 17640 1 1 77 PHE HE1 H 9.432 9.169 0.027 1.00 . A A . 77 PHE HE1 1 1
6 17641 1 1 77 PHE HE2 H 8.240 12.376 -2.515 1.00 . A A . 77 PHE HE2 1 1
6 17642 1 1 77 PHE HZ H 9.485 11.560 -0.553 1.00 . A A . 77 PHE HZ 1 1
6 17643 1 1 77 PHE N N 8.484 6.972 -4.563 1.00 . A A . 77 PHE N 1 1
6 17644 1 1 77 PHE O O 5.943 4.804 -3.765 1.00 . A A . 77 PHE O 1 1
6 17645 1 1 78 SER C C 5.511 3.898 -6.704 1.00 . A A . 78 SER C 1 1
6 17646 1 1 78 SER CA C 4.929 5.256 -6.303 1.00 . A A . 78 SER CA 1 1
6 17647 1 1 78 SER CB C 4.392 5.991 -7.531 1.00 . A A . 78 SER CB 1 1
6 17648 1 1 78 SER H H 6.266 6.876 -6.054 1.00 . A A . 78 SER H 1 1
6 17649 1 1 78 SER HA H 4.108 5.083 -5.624 1.00 . A A . 78 SER HA 1 1
6 17650 1 1 78 SER HB2 H 3.835 5.301 -8.143 1.00 . A A . 78 SER HB2 1 1
6 17651 1 1 78 SER HB3 H 3.740 6.789 -7.207 1.00 . A A . 78 SER HB3 1 1
6 17652 1 1 78 SER HG H 6.177 6.815 -7.744 1.00 . A A . 78 SER HG 1 1
6 17653 1 1 78 SER N N 5.901 6.086 -5.605 1.00 . A A . 78 SER N 1 1
6 17654 1 1 78 SER O O 4.816 2.885 -6.648 1.00 . A A . 78 SER O 1 1
6 17655 1 1 78 SER OG O 5.437 6.549 -8.316 1.00 . A A . 78 SER OG 1 1
6 17656 1 1 79 GLU C C 7.570 1.694 -6.306 1.00 . A A . 79 GLU C 1 1
6 17657 1 1 79 GLU CA C 7.430 2.634 -7.498 1.00 . A A . 79 GLU CA 1 1
6 17658 1 1 79 GLU CB C 8.797 2.938 -8.111 1.00 . A A . 79 GLU CB 1 1
6 17659 1 1 79 GLU CD C 10.066 4.250 -9.877 1.00 . A A . 79 GLU CD 1 1
6 17660 1 1 79 GLU CG C 8.711 3.843 -9.328 1.00 . A A . 79 GLU CG 1 1
6 17661 1 1 79 GLU H H 7.303 4.703 -7.088 1.00 . A A . 79 GLU H 1 1
6 17662 1 1 79 GLU HA H 6.806 2.161 -8.243 1.00 . A A . 79 GLU HA 1 1
6 17663 1 1 79 GLU HB2 H 9.414 3.423 -7.367 1.00 . A A . 79 GLU HB2 1 1
6 17664 1 1 79 GLU HB3 H 9.264 2.012 -8.408 1.00 . A A . 79 GLU HB3 1 1
6 17665 1 1 79 GLU HG2 H 8.172 3.324 -10.105 1.00 . A A . 79 GLU HG2 1 1
6 17666 1 1 79 GLU HG3 H 8.168 4.737 -9.055 1.00 . A A . 79 GLU HG3 1 1
6 17667 1 1 79 GLU N N 6.782 3.873 -7.088 1.00 . A A . 79 GLU N 1 1
6 17668 1 1 79 GLU O O 7.422 0.479 -6.426 1.00 . A A . 79 GLU O 1 1
6 17669 1 1 79 GLU OE1 O 10.867 4.818 -9.119 1.00 . A A . 79 GLU OE1 1 1
6 17670 1 1 79 GLU OE2 O 10.304 4.056 -11.086 1.00 . A A . 79 GLU OE2 1 1
6 17671 1 1 80 PHE C C 6.551 1.122 -3.411 1.00 . A A . 80 PHE C 1 1
6 17672 1 1 80 PHE CA C 7.934 1.525 -3.911 1.00 . A A . 80 PHE CA 1 1
6 17673 1 1 80 PHE CB C 8.653 2.357 -2.856 1.00 . A A . 80 PHE CB 1 1
6 17674 1 1 80 PHE CD1 C 10.887 1.290 -2.580 1.00 . A A . 80 PHE CD1 1 1
6 17675 1 1 80 PHE CD2 C 9.330 1.097 -0.798 1.00 . A A . 80 PHE CD2 1 1
6 17676 1 1 80 PHE CE1 C 11.807 0.561 -1.864 1.00 . A A . 80 PHE CE1 1 1
6 17677 1 1 80 PHE CE2 C 10.244 0.366 -0.071 1.00 . A A . 80 PHE CE2 1 1
6 17678 1 1 80 PHE CG C 9.642 1.566 -2.058 1.00 . A A . 80 PHE CG 1 1
6 17679 1 1 80 PHE CZ C 11.487 0.097 -0.604 1.00 . A A . 80 PHE CZ 1 1
6 17680 1 1 80 PHE H H 7.951 3.257 -5.124 1.00 . A A . 80 PHE H 1 1
6 17681 1 1 80 PHE HA H 8.509 0.632 -4.111 1.00 . A A . 80 PHE HA 1 1
6 17682 1 1 80 PHE HB2 H 9.181 3.165 -3.339 1.00 . A A . 80 PHE HB2 1 1
6 17683 1 1 80 PHE HB3 H 7.921 2.765 -2.172 1.00 . A A . 80 PHE HB3 1 1
6 17684 1 1 80 PHE HD1 H 11.135 1.651 -3.563 1.00 . A A . 80 PHE HD1 1 1
6 17685 1 1 80 PHE HD2 H 8.356 1.307 -0.380 1.00 . A A . 80 PHE HD2 1 1
6 17686 1 1 80 PHE HE1 H 12.780 0.356 -2.286 1.00 . A A . 80 PHE HE1 1 1
6 17687 1 1 80 PHE HE2 H 9.989 0.005 0.914 1.00 . A A . 80 PHE HE2 1 1
6 17688 1 1 80 PHE HZ H 12.208 -0.476 -0.038 1.00 . A A . 80 PHE HZ 1 1
6 17689 1 1 80 PHE N N 7.821 2.279 -5.146 1.00 . A A . 80 PHE N 1 1
6 17690 1 1 80 PHE O O 6.405 0.177 -2.641 1.00 . A A . 80 PHE O 1 1
6 17691 1 1 81 LEU C C 3.655 0.426 -4.458 1.00 . A A . 81 LEU C 1 1
6 17692 1 1 81 LEU CA C 4.164 1.501 -3.521 1.00 . A A . 81 LEU CA 1 1
6 17693 1 1 81 LEU CB C 3.268 2.724 -3.585 1.00 . A A . 81 LEU CB 1 1
6 17694 1 1 81 LEU CD1 C 2.752 5.019 -2.757 1.00 . A A . 81 LEU CD1 1 1
6 17695 1 1 81 LEU CD2 C 3.124 3.161 -1.110 1.00 . A A . 81 LEU CD2 1 1
6 17696 1 1 81 LEU CG C 3.508 3.740 -2.472 1.00 . A A . 81 LEU CG 1 1
6 17697 1 1 81 LEU H H 5.716 2.656 -4.375 1.00 . A A . 81 LEU H 1 1
6 17698 1 1 81 LEU HA H 4.152 1.112 -2.515 1.00 . A A . 81 LEU HA 1 1
6 17699 1 1 81 LEU HB2 H 3.434 3.216 -4.539 1.00 . A A . 81 LEU HB2 1 1
6 17700 1 1 81 LEU HB3 H 2.242 2.391 -3.538 1.00 . A A . 81 LEU HB3 1 1
6 17701 1 1 81 LEU HD11 H 1.703 4.798 -2.878 1.00 . A A . 81 LEU HD11 1 1
6 17702 1 1 81 LEU HD12 H 3.132 5.465 -3.664 1.00 . A A . 81 LEU HD12 1 1
6 17703 1 1 81 LEU HD13 H 2.884 5.706 -1.935 1.00 . A A . 81 LEU HD13 1 1
6 17704 1 1 81 LEU HD21 H 3.298 3.899 -0.336 1.00 . A A . 81 LEU HD21 1 1
6 17705 1 1 81 LEU HD22 H 3.728 2.285 -0.904 1.00 . A A . 81 LEU HD22 1 1
6 17706 1 1 81 LEU HD23 H 2.082 2.887 -1.115 1.00 . A A . 81 LEU HD23 1 1
6 17707 1 1 81 LEU HG H 4.557 3.980 -2.447 1.00 . A A . 81 LEU HG 1 1
6 17708 1 1 81 LEU N N 5.537 1.852 -3.841 1.00 . A A . 81 LEU N 1 1
6 17709 1 1 81 LEU O O 2.786 -0.361 -4.095 1.00 . A A . 81 LEU O 1 1
6 17710 1 1 82 ASN C C 4.478 -1.976 -5.938 1.00 . A A . 82 ASN C 1 1
6 17711 1 1 82 ASN CA C 3.941 -0.707 -6.571 1.00 . A A . 82 ASN CA 1 1
6 17712 1 1 82 ASN CB C 4.619 -0.468 -7.923 1.00 . A A . 82 ASN CB 1 1
6 17713 1 1 82 ASN CG C 3.893 0.549 -8.786 1.00 . A A . 82 ASN CG 1 1
6 17714 1 1 82 ASN H H 4.759 1.140 -5.968 1.00 . A A . 82 ASN H 1 1
6 17715 1 1 82 ASN HA H 2.874 -0.790 -6.701 1.00 . A A . 82 ASN HA 1 1
6 17716 1 1 82 ASN HB2 H 5.626 -0.110 -7.752 1.00 . A A . 82 ASN HB2 1 1
6 17717 1 1 82 ASN HB3 H 4.667 -1.399 -8.458 1.00 . A A . 82 ASN HB3 1 1
6 17718 1 1 82 ASN HD21 H 2.129 -0.076 -8.113 1.00 . A A . 82 ASN HD21 1 1
6 17719 1 1 82 ASN HD22 H 2.085 1.218 -9.260 1.00 . A A . 82 ASN HD22 1 1
6 17720 1 1 82 ASN N N 4.194 0.397 -5.669 1.00 . A A . 82 ASN N 1 1
6 17721 1 1 82 ASN ND2 N 2.570 0.566 -8.712 1.00 . A A . 82 ASN ND2 1 1
6 17722 1 1 82 ASN O O 3.908 -3.060 -6.070 1.00 . A A . 82 ASN O 1 1
6 17723 1 1 82 ASN OD1 O 4.518 1.300 -9.538 1.00 . A A . 82 ASN OD1 1 1
6 17724 1 1 83 LEU C C 5.189 -3.280 -3.344 1.00 . A A . 83 LEU C 1 1
6 17725 1 1 83 LEU CA C 6.163 -2.852 -4.422 1.00 . A A . 83 LEU CA 1 1
6 17726 1 1 83 LEU CB C 7.421 -2.335 -3.756 1.00 . A A . 83 LEU CB 1 1
6 17727 1 1 83 LEU CD1 C 8.463 -4.469 -2.969 1.00 . A A . 83 LEU CD1 1 1
6 17728 1 1 83 LEU CD2 C 8.805 -2.336 -1.680 1.00 . A A . 83 LEU CD2 1 1
6 17729 1 1 83 LEU CG C 7.855 -3.141 -2.544 1.00 . A A . 83 LEU CG 1 1
6 17730 1 1 83 LEU H H 6.045 -0.940 -5.291 1.00 . A A . 83 LEU H 1 1
6 17731 1 1 83 LEU HA H 6.407 -3.694 -5.050 1.00 . A A . 83 LEU HA 1 1
6 17732 1 1 83 LEU HB2 H 8.215 -2.343 -4.484 1.00 . A A . 83 LEU HB2 1 1
6 17733 1 1 83 LEU HB3 H 7.248 -1.315 -3.441 1.00 . A A . 83 LEU HB3 1 1
6 17734 1 1 83 LEU HD11 H 9.320 -4.287 -3.599 1.00 . A A . 83 LEU HD11 1 1
6 17735 1 1 83 LEU HD12 H 7.725 -5.040 -3.516 1.00 . A A . 83 LEU HD12 1 1
6 17736 1 1 83 LEU HD13 H 8.769 -5.022 -2.093 1.00 . A A . 83 LEU HD13 1 1
6 17737 1 1 83 LEU HD21 H 9.561 -1.883 -2.303 1.00 . A A . 83 LEU HD21 1 1
6 17738 1 1 83 LEU HD22 H 9.273 -2.988 -0.958 1.00 . A A . 83 LEU HD22 1 1
6 17739 1 1 83 LEU HD23 H 8.252 -1.564 -1.164 1.00 . A A . 83 LEU HD23 1 1
6 17740 1 1 83 LEU HG H 6.970 -3.351 -1.950 1.00 . A A . 83 LEU HG 1 1
6 17741 1 1 83 LEU N N 5.589 -1.808 -5.243 1.00 . A A . 83 LEU N 1 1
6 17742 1 1 83 LEU O O 4.835 -4.453 -3.244 1.00 . A A . 83 LEU O 1 1
6 17743 1 1 84 ILE C C 2.580 -3.243 -1.999 1.00 . A A . 84 ILE C 1 1
6 17744 1 1 84 ILE CA C 3.824 -2.539 -1.462 1.00 . A A . 84 ILE CA 1 1
6 17745 1 1 84 ILE CB C 3.446 -1.203 -0.780 1.00 . A A . 84 ILE CB 1 1
6 17746 1 1 84 ILE CD1 C 5.182 -1.509 1.075 1.00 . A A . 84 ILE CD1 1 1
6 17747 1 1 84 ILE CG1 C 4.650 -0.620 -0.028 1.00 . A A . 84 ILE CG1 1 1
6 17748 1 1 84 ILE CG2 C 2.255 -1.373 0.158 1.00 . A A . 84 ILE CG2 1 1
6 17749 1 1 84 ILE H H 5.149 -1.407 -2.653 1.00 . A A . 84 ILE H 1 1
6 17750 1 1 84 ILE HA H 4.288 -3.175 -0.725 1.00 . A A . 84 ILE HA 1 1
6 17751 1 1 84 ILE HB H 3.169 -0.509 -1.556 1.00 . A A . 84 ILE HB 1 1
6 17752 1 1 84 ILE HD11 H 5.556 -2.428 0.650 1.00 . A A . 84 ILE HD11 1 1
6 17753 1 1 84 ILE HD12 H 4.387 -1.731 1.772 1.00 . A A . 84 ILE HD12 1 1
6 17754 1 1 84 ILE HD13 H 5.982 -1.000 1.592 1.00 . A A . 84 ILE HD13 1 1
6 17755 1 1 84 ILE HG12 H 5.454 -0.454 -0.729 1.00 . A A . 84 ILE HG12 1 1
6 17756 1 1 84 ILE HG13 H 4.366 0.323 0.415 1.00 . A A . 84 ILE HG13 1 1
6 17757 1 1 84 ILE HG21 H 2.034 -0.430 0.637 1.00 . A A . 84 ILE HG21 1 1
6 17758 1 1 84 ILE HG22 H 2.490 -2.114 0.909 1.00 . A A . 84 ILE HG22 1 1
6 17759 1 1 84 ILE HG23 H 1.395 -1.699 -0.409 1.00 . A A . 84 ILE HG23 1 1
6 17760 1 1 84 ILE N N 4.782 -2.311 -2.532 1.00 . A A . 84 ILE N 1 1
6 17761 1 1 84 ILE O O 1.990 -4.079 -1.322 1.00 . A A . 84 ILE O 1 1
6 17762 1 1 85 GLY C C 1.408 -5.060 -4.143 1.00 . A A . 85 GLY C 1 1
6 17763 1 1 85 GLY CA C 1.117 -3.594 -3.887 1.00 . A A . 85 GLY CA 1 1
6 17764 1 1 85 GLY H H 2.698 -2.215 -3.707 1.00 . A A . 85 GLY H 1 1
6 17765 1 1 85 GLY HA2 H 0.240 -3.514 -3.265 1.00 . A A . 85 GLY HA2 1 1
6 17766 1 1 85 GLY HA3 H 0.922 -3.107 -4.831 1.00 . A A . 85 GLY HA3 1 1
6 17767 1 1 85 GLY N N 2.216 -2.924 -3.234 1.00 . A A . 85 GLY N 1 1
6 17768 1 1 85 GLY O O 0.587 -5.914 -3.839 1.00 . A A . 85 GLY O 1 1
6 17769 1 1 86 GLY C C 3.146 -7.560 -3.756 1.00 . A A . 86 GLY C 1 1
6 17770 1 1 86 GLY CA C 2.949 -6.727 -4.997 1.00 . A A . 86 GLY CA 1 1
6 17771 1 1 86 GLY H H 3.264 -4.644 -4.769 1.00 . A A . 86 GLY H 1 1
6 17772 1 1 86 GLY HA2 H 2.156 -7.157 -5.590 1.00 . A A . 86 GLY HA2 1 1
6 17773 1 1 86 GLY HA3 H 3.863 -6.727 -5.571 1.00 . A A . 86 GLY HA3 1 1
6 17774 1 1 86 GLY N N 2.600 -5.357 -4.657 1.00 . A A . 86 GLY N 1 1
6 17775 1 1 86 GLY O O 2.839 -8.753 -3.725 1.00 . A A . 86 GLY O 1 1
6 17776 1 1 87 LEU C C 2.428 -7.800 -0.845 1.00 . A A . 87 LEU C 1 1
6 17777 1 1 87 LEU CA C 3.797 -7.493 -1.416 1.00 . A A . 87 LEU CA 1 1
6 17778 1 1 87 LEU CB C 4.495 -6.503 -0.497 1.00 . A A . 87 LEU CB 1 1
6 17779 1 1 87 LEU CD1 C 6.423 -5.003 -0.071 1.00 . A A . 87 LEU CD1 1 1
6 17780 1 1 87 LEU CD2 C 6.789 -7.454 -0.233 1.00 . A A . 87 LEU CD2 1 1
6 17781 1 1 87 LEU CG C 5.979 -6.281 -0.752 1.00 . A A . 87 LEU CG 1 1
6 17782 1 1 87 LEU H H 3.947 -5.977 -2.869 1.00 . A A . 87 LEU H 1 1
6 17783 1 1 87 LEU HA H 4.378 -8.398 -1.493 1.00 . A A . 87 LEU HA 1 1
6 17784 1 1 87 LEU HB2 H 3.993 -5.550 -0.603 1.00 . A A . 87 LEU HB2 1 1
6 17785 1 1 87 LEU HB3 H 4.373 -6.845 0.519 1.00 . A A . 87 LEU HB3 1 1
6 17786 1 1 87 LEU HD11 H 6.250 -5.081 0.991 1.00 . A A . 87 LEU HD11 1 1
6 17787 1 1 87 LEU HD12 H 5.861 -4.173 -0.467 1.00 . A A . 87 LEU HD12 1 1
6 17788 1 1 87 LEU HD13 H 7.474 -4.844 -0.255 1.00 . A A . 87 LEU HD13 1 1
6 17789 1 1 87 LEU HD21 H 6.645 -7.542 0.835 1.00 . A A . 87 LEU HD21 1 1
6 17790 1 1 87 LEU HD22 H 7.836 -7.289 -0.441 1.00 . A A . 87 LEU HD22 1 1
6 17791 1 1 87 LEU HD23 H 6.463 -8.361 -0.716 1.00 . A A . 87 LEU HD23 1 1
6 17792 1 1 87 LEU HG H 6.155 -6.184 -1.813 1.00 . A A . 87 LEU HG 1 1
6 17793 1 1 87 LEU N N 3.656 -6.906 -2.732 1.00 . A A . 87 LEU N 1 1
6 17794 1 1 87 LEU O O 2.133 -8.931 -0.451 1.00 . A A . 87 LEU O 1 1
6 17795 1 1 88 ALA C C -0.533 -7.937 -0.975 1.00 . A A . 88 ALA C 1 1
6 17796 1 1 88 ALA CA C 0.256 -6.877 -0.273 1.00 . A A . 88 ALA CA 1 1
6 17797 1 1 88 ALA CB C -0.486 -5.566 -0.388 1.00 . A A . 88 ALA CB 1 1
6 17798 1 1 88 ALA H H 1.891 -5.903 -1.177 1.00 . A A . 88 ALA H 1 1
6 17799 1 1 88 ALA HA H 0.341 -7.132 0.765 1.00 . A A . 88 ALA HA 1 1
6 17800 1 1 88 ALA HB1 H 0.143 -4.758 -0.050 1.00 . A A . 88 ALA HB1 1 1
6 17801 1 1 88 ALA HB2 H -1.381 -5.610 0.215 1.00 . A A . 88 ALA HB2 1 1
6 17802 1 1 88 ALA HB3 H -0.759 -5.410 -1.425 1.00 . A A . 88 ALA HB3 1 1
6 17803 1 1 88 ALA N N 1.591 -6.770 -0.819 1.00 . A A . 88 ALA N 1 1
6 17804 1 1 88 ALA O O -1.250 -8.696 -0.345 1.00 . A A . 88 ALA O 1 1
6 17805 1 1 89 MET C C -0.807 -10.340 -2.708 1.00 . A A . 89 MET C 1 1
6 17806 1 1 89 MET CA C -1.149 -8.909 -3.085 1.00 . A A . 89 MET CA 1 1
6 17807 1 1 89 MET CB C -0.865 -8.651 -4.555 1.00 . A A . 89 MET CB 1 1
6 17808 1 1 89 MET CE C 0.231 -7.217 -7.184 1.00 . A A . 89 MET CE 1 1
6 17809 1 1 89 MET CG C -1.583 -7.422 -5.079 1.00 . A A . 89 MET CG 1 1
6 17810 1 1 89 MET H H 0.204 -7.335 -2.718 1.00 . A A . 89 MET H 1 1
6 17811 1 1 89 MET HA H -2.196 -8.738 -2.896 1.00 . A A . 89 MET HA 1 1
6 17812 1 1 89 MET HB2 H 0.201 -8.496 -4.677 1.00 . A A . 89 MET HB2 1 1
6 17813 1 1 89 MET HB3 H -1.174 -9.505 -5.133 1.00 . A A . 89 MET HB3 1 1
6 17814 1 1 89 MET HE1 H 0.637 -6.346 -6.691 1.00 . A A . 89 MET HE1 1 1
6 17815 1 1 89 MET HE2 H 0.409 -7.144 -8.246 1.00 . A A . 89 MET HE2 1 1
6 17816 1 1 89 MET HE3 H 0.708 -8.105 -6.798 1.00 . A A . 89 MET HE3 1 1
6 17817 1 1 89 MET HG2 H -2.613 -7.467 -4.759 1.00 . A A . 89 MET HG2 1 1
6 17818 1 1 89 MET HG3 H -1.117 -6.537 -4.653 1.00 . A A . 89 MET HG3 1 1
6 17819 1 1 89 MET N N -0.410 -7.970 -2.278 1.00 . A A . 89 MET N 1 1
6 17820 1 1 89 MET O O -1.673 -11.213 -2.695 1.00 . A A . 89 MET O 1 1
6 17821 1 1 89 MET SD S -1.531 -7.305 -6.879 1.00 . A A . 89 MET SD 1 1
6 17822 1 1 90 ALA C C 0.347 -12.216 -0.565 1.00 . A A . 90 ALA C 1 1
6 17823 1 1 90 ALA CA C 0.904 -11.871 -1.945 1.00 . A A . 90 ALA CA 1 1
6 17824 1 1 90 ALA CB C 2.422 -11.913 -1.942 1.00 . A A . 90 ALA CB 1 1
6 17825 1 1 90 ALA H H 1.090 -9.815 -2.382 1.00 . A A . 90 ALA H 1 1
6 17826 1 1 90 ALA HA H 0.545 -12.595 -2.661 1.00 . A A . 90 ALA HA 1 1
6 17827 1 1 90 ALA HB1 H 2.798 -11.233 -1.193 1.00 . A A . 90 ALA HB1 1 1
6 17828 1 1 90 ALA HB2 H 2.788 -11.613 -2.914 1.00 . A A . 90 ALA HB2 1 1
6 17829 1 1 90 ALA HB3 H 2.757 -12.916 -1.723 1.00 . A A . 90 ALA HB3 1 1
6 17830 1 1 90 ALA N N 0.450 -10.560 -2.361 1.00 . A A . 90 ALA N 1 1
6 17831 1 1 90 ALA O O -0.061 -13.345 -0.312 1.00 . A A . 90 ALA O 1 1
6 17832 1 1 91 CYS C C -1.715 -11.598 1.667 1.00 . A A . 91 CYS C 1 1
6 17833 1 1 91 CYS CA C -0.197 -11.398 1.670 1.00 . A A . 91 CYS CA 1 1
6 17834 1 1 91 CYS CB C 0.182 -10.190 2.526 1.00 . A A . 91 CYS CB 1 1
6 17835 1 1 91 CYS H H 0.648 -10.338 0.042 1.00 . A A . 91 CYS H 1 1
6 17836 1 1 91 CYS HA H 0.268 -12.281 2.084 1.00 . A A . 91 CYS HA 1 1
6 17837 1 1 91 CYS HB2 H -0.299 -9.308 2.127 1.00 . A A . 91 CYS HB2 1 1
6 17838 1 1 91 CYS HB3 H -0.154 -10.353 3.539 1.00 . A A . 91 CYS HB3 1 1
6 17839 1 1 91 CYS HG H 2.347 -9.499 1.362 1.00 . A A . 91 CYS HG 1 1
6 17840 1 1 91 CYS N N 0.312 -11.219 0.313 1.00 . A A . 91 CYS N 1 1
6 17841 1 1 91 CYS O O -2.241 -12.438 2.396 1.00 . A A . 91 CYS O 1 1
6 17842 1 1 91 CYS SG S 1.961 -9.869 2.579 1.00 . A A . 91 CYS SG 1 1
6 17843 1 1 92 HIS C C -4.125 -12.374 0.141 1.00 . A A . 92 HIS C 1 1
6 17844 1 1 92 HIS CA C -3.837 -10.965 0.620 1.00 . A A . 92 HIS CA 1 1
6 17845 1 1 92 HIS CB C -4.346 -9.954 -0.424 1.00 . A A . 92 HIS CB 1 1
6 17846 1 1 92 HIS CD2 C -5.713 -7.912 0.426 1.00 . A A . 92 HIS CD2 1 1
6 17847 1 1 92 HIS CE1 C -4.051 -6.536 0.799 1.00 . A A . 92 HIS CE1 1 1
6 17848 1 1 92 HIS CG C -4.571 -8.563 0.101 1.00 . A A . 92 HIS CG 1 1
6 17849 1 1 92 HIS H H -1.936 -10.083 0.397 1.00 . A A . 92 HIS H 1 1
6 17850 1 1 92 HIS HA H -4.350 -10.801 1.555 1.00 . A A . 92 HIS HA 1 1
6 17851 1 1 92 HIS HB2 H -3.625 -9.888 -1.225 1.00 . A A . 92 HIS HB2 1 1
6 17852 1 1 92 HIS HB3 H -5.284 -10.311 -0.827 1.00 . A A . 92 HIS HB3 1 1
6 17853 1 1 92 HIS HD1 H -2.591 -7.844 0.200 1.00 . A A . 92 HIS HD1 1 1
6 17854 1 1 92 HIS HD2 H -6.718 -8.308 0.360 1.00 . A A . 92 HIS HD2 1 1
6 17855 1 1 92 HIS HE1 H -3.483 -5.660 1.074 1.00 . A A . 92 HIS HE1 1 1
6 17856 1 1 92 HIS HE2 H -5.981 -5.963 1.170 1.00 . A A . 92 HIS HE2 1 1
6 17857 1 1 92 HIS N N -2.407 -10.804 0.852 1.00 . A A . 92 HIS N 1 1
6 17858 1 1 92 HIS ND1 N -3.550 -7.670 0.345 1.00 . A A . 92 HIS ND1 1 1
6 17859 1 1 92 HIS NE2 N -5.360 -6.658 0.857 1.00 . A A . 92 HIS NE2 1 1
6 17860 1 1 92 HIS O O -4.875 -13.112 0.771 1.00 . A A . 92 HIS O 1 1
6 17861 1 1 93 ASP C C -3.337 -15.157 -0.550 1.00 . A A . 93 ASP C 1 1
6 17862 1 1 93 ASP CA C -3.667 -14.057 -1.555 1.00 . A A . 93 ASP CA 1 1
6 17863 1 1 93 ASP CB C -2.773 -14.168 -2.787 1.00 . A A . 93 ASP CB 1 1
6 17864 1 1 93 ASP CG C -2.988 -15.443 -3.576 1.00 . A A . 93 ASP CG 1 1
6 17865 1 1 93 ASP H H -2.869 -12.109 -1.385 1.00 . A A . 93 ASP H 1 1
6 17866 1 1 93 ASP HA H -4.700 -14.150 -1.854 1.00 . A A . 93 ASP HA 1 1
6 17867 1 1 93 ASP HB2 H -2.969 -13.328 -3.435 1.00 . A A . 93 ASP HB2 1 1
6 17868 1 1 93 ASP HB3 H -1.739 -14.133 -2.472 1.00 . A A . 93 ASP HB3 1 1
6 17869 1 1 93 ASP N N -3.487 -12.743 -0.957 1.00 . A A . 93 ASP N 1 1
6 17870 1 1 93 ASP O O -4.017 -16.179 -0.482 1.00 . A A . 93 ASP O 1 1
6 17871 1 1 93 ASP OD1 O -4.080 -15.610 -4.154 1.00 . A A . 93 ASP OD1 1 1
6 17872 1 1 93 ASP OD2 O -2.052 -16.269 -3.642 1.00 . A A . 93 ASP OD2 1 1
6 17873 1 1 94 SER C C -3.012 -16.029 2.301 1.00 . A A . 94 SER C 1 1
6 17874 1 1 94 SER CA C -1.894 -15.846 1.289 1.00 . A A . 94 SER CA 1 1
6 17875 1 1 94 SER CB C -0.644 -15.319 2.001 1.00 . A A . 94 SER CB 1 1
6 17876 1 1 94 SER H H -1.802 -14.087 0.134 1.00 . A A . 94 SER H 1 1
6 17877 1 1 94 SER HA H -1.670 -16.796 0.829 1.00 . A A . 94 SER HA 1 1
6 17878 1 1 94 SER HB2 H 0.094 -15.037 1.268 1.00 . A A . 94 SER HB2 1 1
6 17879 1 1 94 SER HB3 H -0.917 -14.453 2.590 1.00 . A A . 94 SER HB3 1 1
6 17880 1 1 94 SER HG H -0.019 -15.936 3.758 1.00 . A A . 94 SER HG 1 1
6 17881 1 1 94 SER N N -2.305 -14.918 0.249 1.00 . A A . 94 SER N 1 1
6 17882 1 1 94 SER O O -3.402 -17.148 2.614 1.00 . A A . 94 SER O 1 1
6 17883 1 1 94 SER OG O -0.085 -16.296 2.865 1.00 . A A . 94 SER OG 1 1
6 17884 1 1 95 PHE C C -5.827 -15.591 3.323 1.00 . A A . 95 PHE C 1 1
6 17885 1 1 95 PHE CA C -4.555 -14.925 3.825 1.00 . A A . 95 PHE CA 1 1
6 17886 1 1 95 PHE CB C -4.849 -13.492 4.276 1.00 . A A . 95 PHE CB 1 1
6 17887 1 1 95 PHE CD1 C -4.862 -13.786 6.764 1.00 . A A . 95 PHE CD1 1 1
6 17888 1 1 95 PHE CD2 C -6.825 -12.931 5.717 1.00 . A A . 95 PHE CD2 1 1
6 17889 1 1 95 PHE CE1 C -5.477 -13.704 7.995 1.00 . A A . 95 PHE CE1 1 1
6 17890 1 1 95 PHE CE2 C -7.445 -12.846 6.948 1.00 . A A . 95 PHE CE2 1 1
6 17891 1 1 95 PHE CG C -5.528 -13.402 5.611 1.00 . A A . 95 PHE CG 1 1
6 17892 1 1 95 PHE CZ C -6.770 -13.232 8.087 1.00 . A A . 95 PHE CZ 1 1
6 17893 1 1 95 PHE H H -3.256 -14.048 2.409 1.00 . A A . 95 PHE H 1 1
6 17894 1 1 95 PHE HA H -4.167 -15.487 4.661 1.00 . A A . 95 PHE HA 1 1
6 17895 1 1 95 PHE HB2 H -3.920 -12.945 4.340 1.00 . A A . 95 PHE HB2 1 1
6 17896 1 1 95 PHE HB3 H -5.489 -13.020 3.544 1.00 . A A . 95 PHE HB3 1 1
6 17897 1 1 95 PHE HD1 H -3.850 -14.154 6.692 1.00 . A A . 95 PHE HD1 1 1
6 17898 1 1 95 PHE HD2 H -7.355 -12.630 4.825 1.00 . A A . 95 PHE HD2 1 1
6 17899 1 1 95 PHE HE1 H -4.947 -14.006 8.885 1.00 . A A . 95 PHE HE1 1 1
6 17900 1 1 95 PHE HE2 H -8.458 -12.475 7.018 1.00 . A A . 95 PHE HE2 1 1
6 17901 1 1 95 PHE HZ H -7.255 -13.166 9.051 1.00 . A A . 95 PHE HZ 1 1
6 17902 1 1 95 PHE N N -3.545 -14.911 2.780 1.00 . A A . 95 PHE N 1 1
6 17903 1 1 95 PHE O O -6.507 -16.295 4.064 1.00 . A A . 95 PHE O 1 1
6 17904 1 1 96 LEU C C -7.198 -17.448 1.256 1.00 . A A . 96 LEU C 1 1
6 17905 1 1 96 LEU CA C -7.312 -15.938 1.424 1.00 . A A . 96 LEU CA 1 1
6 17906 1 1 96 LEU CB C -7.562 -15.271 0.068 1.00 . A A . 96 LEU CB 1 1
6 17907 1 1 96 LEU CD1 C -9.846 -14.322 0.487 1.00 . A A . 96 LEU CD1 1 1
6 17908 1 1 96 LEU CD2 C -7.834 -12.976 1.066 1.00 . A A . 96 LEU CD2 1 1
6 17909 1 1 96 LEU CG C -8.414 -13.997 0.104 1.00 . A A . 96 LEU CG 1 1
6 17910 1 1 96 LEU H H -5.518 -14.824 1.510 1.00 . A A . 96 LEU H 1 1
6 17911 1 1 96 LEU HA H -8.147 -15.728 2.071 1.00 . A A . 96 LEU HA 1 1
6 17912 1 1 96 LEU HB2 H -6.606 -15.023 -0.364 1.00 . A A . 96 LEU HB2 1 1
6 17913 1 1 96 LEU HB3 H -8.048 -15.986 -0.575 1.00 . A A . 96 LEU HB3 1 1
6 17914 1 1 96 LEU HD11 H -10.242 -15.058 -0.195 1.00 . A A . 96 LEU HD11 1 1
6 17915 1 1 96 LEU HD12 H -10.444 -13.424 0.435 1.00 . A A . 96 LEU HD12 1 1
6 17916 1 1 96 LEU HD13 H -9.869 -14.711 1.493 1.00 . A A . 96 LEU HD13 1 1
6 17917 1 1 96 LEU HD21 H -8.460 -12.096 1.080 1.00 . A A . 96 LEU HD21 1 1
6 17918 1 1 96 LEU HD22 H -6.837 -12.706 0.743 1.00 . A A . 96 LEU HD22 1 1
6 17919 1 1 96 LEU HD23 H -7.787 -13.403 2.059 1.00 . A A . 96 LEU HD23 1 1
6 17920 1 1 96 LEU HG H -8.424 -13.559 -0.880 1.00 . A A . 96 LEU HG 1 1
6 17921 1 1 96 LEU N N -6.120 -15.380 2.049 1.00 . A A . 96 LEU N 1 1
6 17922 1 1 96 LEU O O -8.190 -18.173 1.359 1.00 . A A . 96 LEU O 1 1
6 17923 1 1 97 LYS C C -5.567 -19.991 2.228 1.00 . A A . 97 LYS C 1 1
6 17924 1 1 97 LYS CA C -5.750 -19.352 0.858 1.00 . A A . 97 LYS CA 1 1
6 17925 1 1 97 LYS CB C -4.521 -19.607 -0.012 1.00 . A A . 97 LYS CB 1 1
6 17926 1 1 97 LYS CD C -3.376 -19.218 -2.222 1.00 . A A . 97 LYS CD 1 1
6 17927 1 1 97 LYS CE C -2.205 -18.580 -1.492 1.00 . A A . 97 LYS CE 1 1
6 17928 1 1 97 LYS CG C -4.667 -19.078 -1.429 1.00 . A A . 97 LYS CG 1 1
6 17929 1 1 97 LYS H H -5.241 -17.295 0.884 1.00 . A A . 97 LYS H 1 1
6 17930 1 1 97 LYS HA H -6.614 -19.789 0.383 1.00 . A A . 97 LYS HA 1 1
6 17931 1 1 97 LYS HB2 H -3.667 -19.132 0.443 1.00 . A A . 97 LYS HB2 1 1
6 17932 1 1 97 LYS HB3 H -4.344 -20.670 -0.063 1.00 . A A . 97 LYS HB3 1 1
6 17933 1 1 97 LYS HD2 H -3.168 -20.266 -2.370 1.00 . A A . 97 LYS HD2 1 1
6 17934 1 1 97 LYS HD3 H -3.500 -18.735 -3.180 1.00 . A A . 97 LYS HD3 1 1
6 17935 1 1 97 LYS HE2 H -2.512 -17.613 -1.126 1.00 . A A . 97 LYS HE2 1 1
6 17936 1 1 97 LYS HE3 H -1.932 -19.210 -0.659 1.00 . A A . 97 LYS HE3 1 1
6 17937 1 1 97 LYS HG2 H -5.445 -19.631 -1.931 1.00 . A A . 97 LYS HG2 1 1
6 17938 1 1 97 LYS HG3 H -4.939 -18.033 -1.384 1.00 . A A . 97 LYS HG3 1 1
6 17939 1 1 97 LYS HZ1 H -1.229 -17.688 -3.105 1.00 . A A . 97 LYS HZ1 1 1
6 17940 1 1 97 LYS HZ2 H -0.793 -19.306 -2.849 1.00 . A A . 97 LYS HZ2 1 1
6 17941 1 1 97 LYS HZ3 H -0.201 -18.101 -1.824 1.00 . A A . 97 LYS HZ3 1 1
6 17942 1 1 97 LYS N N -5.990 -17.922 0.994 1.00 . A A . 97 LYS N 1 1
6 17943 1 1 97 LYS NZ N -1.024 -18.409 -2.377 1.00 . A A . 97 LYS NZ 1 1
6 17944 1 1 97 LYS O O -5.863 -21.169 2.423 1.00 . A A . 97 LYS O 1 1
6 17945 1 1 98 ALA C C -6.137 -19.735 5.328 1.00 . A A . 98 ALA C 1 1
6 17946 1 1 98 ALA CA C -4.840 -19.678 4.525 1.00 . A A . 98 ALA CA 1 1
6 17947 1 1 98 ALA CB C -3.814 -18.795 5.222 1.00 . A A . 98 ALA CB 1 1
6 17948 1 1 98 ALA H H -4.859 -18.270 2.950 1.00 . A A . 98 ALA H 1 1
6 17949 1 1 98 ALA HA H -4.431 -20.672 4.453 1.00 . A A . 98 ALA HA 1 1
6 17950 1 1 98 ALA HB1 H -4.218 -17.798 5.342 1.00 . A A . 98 ALA HB1 1 1
6 17951 1 1 98 ALA HB2 H -2.915 -18.746 4.623 1.00 . A A . 98 ALA HB2 1 1
6 17952 1 1 98 ALA HB3 H -3.580 -19.208 6.191 1.00 . A A . 98 ALA HB3 1 1
6 17953 1 1 98 ALA N N -5.079 -19.201 3.173 1.00 . A A . 98 ALA N 1 1
6 17954 1 1 98 ALA O O -6.644 -20.818 5.632 1.00 . A A . 98 ALA O 1 1
6 17955 1 1 99 VAL C C -8.313 -16.999 6.598 1.00 . A A . 99 VAL C 1 1
6 17956 1 1 99 VAL CA C -7.896 -18.467 6.445 1.00 . A A . 99 VAL CA 1 1
6 17957 1 1 99 VAL CB C -7.743 -19.146 7.834 1.00 . A A . 99 VAL CB 1 1
6 17958 1 1 99 VAL CG1 C -6.543 -18.604 8.604 1.00 . A A . 99 VAL CG1 1 1
6 17959 1 1 99 VAL CG2 C -9.023 -18.998 8.643 1.00 . A A . 99 VAL CG2 1 1
6 17960 1 1 99 VAL H H -6.262 -17.739 5.317 1.00 . A A . 99 VAL H 1 1
6 17961 1 1 99 VAL HA H -8.677 -18.985 5.905 1.00 . A A . 99 VAL HA 1 1
6 17962 1 1 99 VAL HB H -7.577 -20.200 7.668 1.00 . A A . 99 VAL HB 1 1
6 17963 1 1 99 VAL HG11 H -6.474 -19.100 9.561 1.00 . A A . 99 VAL HG11 1 1
6 17964 1 1 99 VAL HG12 H -6.666 -17.542 8.758 1.00 . A A . 99 VAL HG12 1 1
6 17965 1 1 99 VAL HG13 H -5.641 -18.784 8.039 1.00 . A A . 99 VAL HG13 1 1
6 17966 1 1 99 VAL HG21 H -9.844 -19.446 8.101 1.00 . A A . 99 VAL HG21 1 1
6 17967 1 1 99 VAL HG22 H -9.228 -17.950 8.802 1.00 . A A . 99 VAL HG22 1 1
6 17968 1 1 99 VAL HG23 H -8.908 -19.493 9.596 1.00 . A A . 99 VAL HG23 1 1
6 17969 1 1 99 VAL N N -6.681 -18.566 5.648 1.00 . A A . 99 VAL N 1 1
6 17970 1 1 99 VAL O O -7.902 -16.303 7.526 1.00 . A A . 99 VAL O 1 1
6 17971 1 1 100 PRO C C -10.839 -14.876 6.431 1.00 . A A . 100 PRO C 1 1
6 17972 1 1 100 PRO CA C -9.556 -15.115 5.645 1.00 . A A . 100 PRO CA 1 1
6 17973 1 1 100 PRO CB C -9.769 -14.879 4.154 1.00 . A A . 100 PRO CB 1 1
6 17974 1 1 100 PRO CD C -9.745 -17.267 4.568 1.00 . A A . 100 PRO CD 1 1
6 17975 1 1 100 PRO CG C -10.251 -16.196 3.626 1.00 . A A . 100 PRO CG 1 1
6 17976 1 1 100 PRO HA H -8.780 -14.461 6.012 1.00 . A A . 100 PRO HA 1 1
6 17977 1 1 100 PRO HB2 H -10.502 -14.097 4.010 1.00 . A A . 100 PRO HB2 1 1
6 17978 1 1 100 PRO HB3 H -8.831 -14.591 3.696 1.00 . A A . 100 PRO HB3 1 1
6 17979 1 1 100 PRO HD2 H -10.565 -17.873 4.923 1.00 . A A . 100 PRO HD2 1 1
6 17980 1 1 100 PRO HD3 H -9.006 -17.883 4.079 1.00 . A A . 100 PRO HD3 1 1
6 17981 1 1 100 PRO HG2 H -11.329 -16.203 3.602 1.00 . A A . 100 PRO HG2 1 1
6 17982 1 1 100 PRO HG3 H -9.857 -16.357 2.633 1.00 . A A . 100 PRO HG3 1 1
6 17983 1 1 100 PRO N N -9.142 -16.508 5.674 1.00 . A A . 100 PRO N 1 1
6 17984 1 1 100 PRO O O -11.632 -13.996 6.102 1.00 . A A . 100 PRO O 1 1
6 17985 1 1 101 SER C C -11.958 -14.512 9.418 1.00 . A A . 101 SER C 1 1
6 17986 1 1 101 SER CA C -12.205 -15.537 8.317 1.00 . A A . 101 SER CA 1 1
6 17987 1 1 101 SER CB C -12.553 -16.890 8.936 1.00 . A A . 101 SER CB 1 1
6 17988 1 1 101 SER H H -10.376 -16.366 7.669 1.00 . A A . 101 SER H 1 1
6 17989 1 1 101 SER HA H -13.029 -15.205 7.703 1.00 . A A . 101 SER HA 1 1
6 17990 1 1 101 SER HB2 H -11.820 -17.138 9.689 1.00 . A A . 101 SER HB2 1 1
6 17991 1 1 101 SER HB3 H -13.531 -16.836 9.390 1.00 . A A . 101 SER HB3 1 1
6 17992 1 1 101 SER HG H -13.178 -17.675 7.248 1.00 . A A . 101 SER HG 1 1
6 17993 1 1 101 SER N N -11.034 -15.668 7.472 1.00 . A A . 101 SER N 1 1
6 17994 1 1 101 SER O O -12.893 -13.874 9.903 1.00 . A A . 101 SER O 1 1
6 17995 1 1 101 SER OG O -12.562 -17.913 7.954 1.00 . A A . 101 SER OG 1 1
6 17996 1 1 102 GLN C C -10.732 -14.026 12.237 1.00 . A A . 102 GLN C 1 1
6 17997 1 1 102 GLN CA C -10.263 -13.486 10.889 1.00 . A A . 102 GLN CA 1 1
6 17998 1 1 102 GLN CB C -10.767 -12.052 10.689 1.00 . A A . 102 GLN CB 1 1
6 17999 1 1 102 GLN CD C -8.639 -10.901 9.941 1.00 . A A . 102 GLN CD 1 1
6 18000 1 1 102 GLN CG C -10.054 -11.309 9.571 1.00 . A A . 102 GLN CG 1 1
6 18001 1 1 102 GLN H H -9.990 -14.851 9.296 1.00 . A A . 102 GLN H 1 1
6 18002 1 1 102 GLN HA H -9.183 -13.471 10.890 1.00 . A A . 102 GLN HA 1 1
6 18003 1 1 102 GLN HB2 H -11.820 -12.082 10.457 1.00 . A A . 102 GLN HB2 1 1
6 18004 1 1 102 GLN HB3 H -10.625 -11.502 11.607 1.00 . A A . 102 GLN HB3 1 1
6 18005 1 1 102 GLN HE21 H -8.718 -9.390 8.659 1.00 . A A . 102 GLN HE21 1 1
6 18006 1 1 102 GLN HE22 H -7.240 -9.554 9.542 1.00 . A A . 102 GLN HE22 1 1
6 18007 1 1 102 GLN HG2 H -10.011 -11.949 8.704 1.00 . A A . 102 GLN HG2 1 1
6 18008 1 1 102 GLN HG3 H -10.618 -10.419 9.333 1.00 . A A . 102 GLN HG3 1 1
6 18009 1 1 102 GLN N N -10.680 -14.359 9.787 1.00 . A A . 102 GLN N 1 1
6 18010 1 1 102 GLN NE2 N -8.149 -9.843 9.320 1.00 . A A . 102 GLN NE2 1 1
6 18011 1 1 102 GLN O O -11.763 -14.693 12.340 1.00 . A A . 102 GLN O 1 1
6 18012 1 1 102 GLN OE1 O -7.984 -11.544 10.763 1.00 . A A . 102 GLN OE1 1 1
6 18013 1 1 103 LYS C C -11.063 -13.017 15.299 1.00 . A A . 103 LYS C 1 1
6 18014 1 1 103 LYS CA C -10.318 -14.152 14.616 1.00 . A A . 103 LYS CA 1 1
6 18015 1 1 103 LYS CB C -9.070 -14.531 15.417 1.00 . A A . 103 LYS CB 1 1
6 18016 1 1 103 LYS CD C -7.038 -16.011 15.612 1.00 . A A . 103 LYS CD 1 1
6 18017 1 1 103 LYS CE C -7.362 -16.428 17.039 1.00 . A A . 103 LYS CE 1 1
6 18018 1 1 103 LYS CG C -8.296 -15.694 14.817 1.00 . A A . 103 LYS CG 1 1
6 18019 1 1 103 LYS H H -9.120 -13.260 13.124 1.00 . A A . 103 LYS H 1 1
6 18020 1 1 103 LYS HA H -10.971 -15.009 14.546 1.00 . A A . 103 LYS HA 1 1
6 18021 1 1 103 LYS HB2 H -8.413 -13.674 15.468 1.00 . A A . 103 LYS HB2 1 1
6 18022 1 1 103 LYS HB3 H -9.369 -14.804 16.418 1.00 . A A . 103 LYS HB3 1 1
6 18023 1 1 103 LYS HD2 H -6.510 -16.816 15.126 1.00 . A A . 103 LYS HD2 1 1
6 18024 1 1 103 LYS HD3 H -6.411 -15.131 15.638 1.00 . A A . 103 LYS HD3 1 1
6 18025 1 1 103 LYS HE2 H -7.821 -15.594 17.549 1.00 . A A . 103 LYS HE2 1 1
6 18026 1 1 103 LYS HE3 H -8.056 -17.254 17.010 1.00 . A A . 103 LYS HE3 1 1
6 18027 1 1 103 LYS HG2 H -8.930 -16.567 14.806 1.00 . A A . 103 LYS HG2 1 1
6 18028 1 1 103 LYS HG3 H -8.015 -15.439 13.804 1.00 . A A . 103 LYS HG3 1 1
6 18029 1 1 103 LYS HZ1 H -5.674 -17.627 17.302 1.00 . A A . 103 LYS HZ1 1 1
6 18030 1 1 103 LYS HZ2 H -6.405 -17.148 18.748 1.00 . A A . 103 LYS HZ2 1 1
6 18031 1 1 103 LYS HZ3 H -5.482 -16.043 17.861 1.00 . A A . 103 LYS HZ3 1 1
6 18032 1 1 103 LYS N N -9.957 -13.750 13.270 1.00 . A A . 103 LYS N 1 1
6 18033 1 1 103 LYS NZ N -6.147 -16.840 17.790 1.00 . A A . 103 LYS NZ 1 1
6 18034 1 1 103 LYS O O -10.458 -12.031 15.718 1.00 . A A . 103 LYS O 1 1
6 18035 1 1 104 ARG C C -14.232 -12.651 16.904 1.00 . A A . 104 ARG C 1 1
6 18036 1 1 104 ARG CA C -13.197 -12.083 15.943 1.00 . A A . 104 ARG CA 1 1
6 18037 1 1 104 ARG CB C -13.886 -11.277 14.827 1.00 . A A . 104 ARG CB 1 1
6 18038 1 1 104 ARG CD C -14.517 -13.097 13.172 1.00 . A A . 104 ARG CD 1 1
6 18039 1 1 104 ARG CG C -15.019 -12.004 14.105 1.00 . A A . 104 ARG CG 1 1
6 18040 1 1 104 ARG CZ C -15.524 -14.951 11.881 1.00 . A A . 104 ARG CZ 1 1
6 18041 1 1 104 ARG H H -12.802 -13.980 15.096 1.00 . A A . 104 ARG H 1 1
6 18042 1 1 104 ARG HA H -12.545 -11.423 16.496 1.00 . A A . 104 ARG HA 1 1
6 18043 1 1 104 ARG HB2 H -14.292 -10.374 15.256 1.00 . A A . 104 ARG HB2 1 1
6 18044 1 1 104 ARG HB3 H -13.141 -11.005 14.092 1.00 . A A . 104 ARG HB3 1 1
6 18045 1 1 104 ARG HD2 H -13.860 -12.655 12.438 1.00 . A A . 104 ARG HD2 1 1
6 18046 1 1 104 ARG HD3 H -13.972 -13.827 13.751 1.00 . A A . 104 ARG HD3 1 1
6 18047 1 1 104 ARG HE H -16.488 -13.299 12.472 1.00 . A A . 104 ARG HE 1 1
6 18048 1 1 104 ARG HG2 H -15.668 -12.452 14.841 1.00 . A A . 104 ARG HG2 1 1
6 18049 1 1 104 ARG HG3 H -15.578 -11.283 13.528 1.00 . A A . 104 ARG HG3 1 1
6 18050 1 1 104 ARG HH11 H -13.553 -15.207 12.297 1.00 . A A . 104 ARG HH11 1 1
6 18051 1 1 104 ARG HH12 H -14.308 -16.504 11.426 1.00 . A A . 104 ARG HH12 1 1
6 18052 1 1 104 ARG HH21 H -17.467 -14.993 11.300 1.00 . A A . 104 ARG HH21 1 1
6 18053 1 1 104 ARG HH22 H -16.525 -16.374 10.838 1.00 . A A . 104 ARG HH22 1 1
6 18054 1 1 104 ARG N N -12.376 -13.146 15.390 1.00 . A A . 104 ARG N 1 1
6 18055 1 1 104 ARG NE N -15.620 -13.765 12.482 1.00 . A A . 104 ARG NE 1 1
6 18056 1 1 104 ARG NH1 N -14.370 -15.606 11.863 1.00 . A A . 104 ARG NH1 1 1
6 18057 1 1 104 ARG NH2 N -16.589 -15.482 11.293 1.00 . A A . 104 ARG NH2 1 1
6 18058 1 1 104 ARG O O -14.708 -13.771 16.725 1.00 . A A . 104 ARG O 1 1
6 18059 1 1 105 THR C C -16.801 -11.450 18.782 1.00 . A A . 105 THR C 1 1
6 18060 1 1 105 THR CA C -15.539 -12.295 18.910 1.00 . A A . 105 THR CA 1 1
6 18061 1 1 105 THR CB C -14.975 -12.189 20.340 1.00 . A A . 105 THR CB 1 1
6 18062 1 1 105 THR CG2 C -13.949 -13.282 20.593 1.00 . A A . 105 THR CG2 1 1
6 18063 1 1 105 THR H H -14.119 -11.013 18.032 1.00 . A A . 105 THR H 1 1
6 18064 1 1 105 THR HA H -15.789 -13.329 18.719 1.00 . A A . 105 THR HA 1 1
6 18065 1 1 105 THR HB H -15.787 -12.309 21.042 1.00 . A A . 105 THR HB 1 1
6 18066 1 1 105 THR HG1 H -15.017 -10.215 20.310 1.00 . A A . 105 THR HG1 1 1
6 18067 1 1 105 THR HG21 H -13.555 -13.180 21.591 1.00 . A A . 105 THR HG21 1 1
6 18068 1 1 105 THR HG22 H -13.145 -13.195 19.878 1.00 . A A . 105 THR HG22 1 1
6 18069 1 1 105 THR HG23 H -14.420 -14.248 20.489 1.00 . A A . 105 THR HG23 1 1
6 18070 1 1 105 THR N N -14.556 -11.884 17.929 1.00 . A A . 105 THR N 1 1
6 18071 1 1 105 THR O O -17.768 -11.916 18.144 1.00 . A A . 105 THR O 1 1
6 18072 1 1 105 THR OXT O -16.806 -10.307 19.290 1.00 . A A . 105 THR OXT 1 1
6 18073 1 1 105 THR OG1 O -14.373 -10.900 20.538 1.00 . A A . 105 THR OG1 1 1
6 18074 2 1 1 MET C C 14.024 -16.938 12.407 1.00 . B B . 1 MET C 1 1
6 18075 2 1 1 MET CA C 13.193 -17.764 11.439 1.00 . B B . 1 MET CA 1 1
6 18076 2 1 1 MET CB C 14.063 -18.880 10.853 1.00 . B B . 1 MET CB 1 1
6 18077 2 1 1 MET CE C 13.177 -22.130 8.393 1.00 . B B . 1 MET CE 1 1
6 18078 2 1 1 MET CG C 13.306 -19.861 9.976 1.00 . B B . 1 MET CG 1 1
6 18079 2 1 1 MET H1 H 12.008 -16.191 10.774 1.00 . B B . 1 MET H1 1 1
6 18080 2 1 1 MET H2 H 12.107 -17.475 9.683 1.00 . B B . 1 MET H2 1 1
6 18081 2 1 1 MET H3 H 13.414 -16.418 9.868 1.00 . B B . 1 MET H3 1 1
6 18082 2 1 1 MET HA H 12.368 -18.203 11.979 1.00 . B B . 1 MET HA 1 1
6 18083 2 1 1 MET HB2 H 14.845 -18.433 10.259 1.00 . B B . 1 MET HB2 1 1
6 18084 2 1 1 MET HB3 H 14.513 -19.432 11.665 1.00 . B B . 1 MET HB3 1 1
6 18085 2 1 1 MET HE1 H 12.771 -21.491 7.622 1.00 . B B . 1 MET HE1 1 1
6 18086 2 1 1 MET HE2 H 12.377 -22.484 9.024 1.00 . B B . 1 MET HE2 1 1
6 18087 2 1 1 MET HE3 H 13.675 -22.972 7.937 1.00 . B B . 1 MET HE3 1 1
6 18088 2 1 1 MET HG2 H 12.494 -20.283 10.548 1.00 . B B . 1 MET HG2 1 1
6 18089 2 1 1 MET HG3 H 12.907 -19.329 9.125 1.00 . B B . 1 MET HG3 1 1
6 18090 2 1 1 MET N N 12.642 -16.904 10.367 1.00 . B B . 1 MET N 1 1
6 18091 2 1 1 MET O O 14.732 -16.016 11.992 1.00 . B B . 1 MET O 1 1
6 18092 2 1 1 MET SD S 14.351 -21.204 9.379 1.00 . B B . 1 MET SD 1 1
6 18093 2 1 2 ALA C C 14.405 -15.126 14.847 1.00 . B B . 2 ALA C 1 1
6 18094 2 1 2 ALA CA C 14.700 -16.621 14.751 1.00 . B B . 2 ALA CA 1 1
6 18095 2 1 2 ALA CB C 16.189 -16.861 14.541 1.00 . B B . 2 ALA CB 1 1
6 18096 2 1 2 ALA H H 13.296 -17.983 13.949 1.00 . B B . 2 ALA H 1 1
6 18097 2 1 2 ALA HA H 14.422 -17.082 15.686 1.00 . B B . 2 ALA HA 1 1
6 18098 2 1 2 ALA HB1 H 16.741 -16.436 15.365 1.00 . B B . 2 ALA HB1 1 1
6 18099 2 1 2 ALA HB2 H 16.503 -16.397 13.618 1.00 . B B . 2 ALA HB2 1 1
6 18100 2 1 2 ALA HB3 H 16.379 -17.924 14.492 1.00 . B B . 2 ALA HB3 1 1
6 18101 2 1 2 ALA N N 13.921 -17.269 13.695 1.00 . B B . 2 ALA N 1 1
6 18102 2 1 2 ALA O O 13.567 -14.600 14.113 1.00 . B B . 2 ALA O 1 1
6 18103 2 1 3 LYS C C 13.541 -12.645 16.422 1.00 . B B . 3 LYS C 1 1
6 18104 2 1 3 LYS CA C 14.957 -13.025 15.999 1.00 . B B . 3 LYS CA 1 1
6 18105 2 1 3 LYS CB C 15.386 -12.238 14.754 1.00 . B B . 3 LYS CB 1 1
6 18106 2 1 3 LYS CD C 17.226 -11.681 13.129 1.00 . B B . 3 LYS CD 1 1
6 18107 2 1 3 LYS CE C 18.711 -11.808 12.825 1.00 . B B . 3 LYS CE 1 1
6 18108 2 1 3 LYS CG C 16.854 -12.419 14.405 1.00 . B B . 3 LYS CG 1 1
6 18109 2 1 3 LYS H H 15.689 -14.972 16.367 1.00 . B B . 3 LYS H 1 1
6 18110 2 1 3 LYS HA H 15.624 -12.768 16.808 1.00 . B B . 3 LYS HA 1 1
6 18111 2 1 3 LYS HB2 H 14.795 -12.566 13.914 1.00 . B B . 3 LYS HB2 1 1
6 18112 2 1 3 LYS HB3 H 15.205 -11.188 14.924 1.00 . B B . 3 LYS HB3 1 1
6 18113 2 1 3 LYS HD2 H 16.663 -12.096 12.308 1.00 . B B . 3 LYS HD2 1 1
6 18114 2 1 3 LYS HD3 H 16.979 -10.637 13.244 1.00 . B B . 3 LYS HD3 1 1
6 18115 2 1 3 LYS HE2 H 18.925 -11.270 11.913 1.00 . B B . 3 LYS HE2 1 1
6 18116 2 1 3 LYS HE3 H 19.269 -11.369 13.639 1.00 . B B . 3 LYS HE3 1 1
6 18117 2 1 3 LYS HG2 H 17.456 -12.038 15.216 1.00 . B B . 3 LYS HG2 1 1
6 18118 2 1 3 LYS HG3 H 17.054 -13.472 14.271 1.00 . B B . 3 LYS HG3 1 1
6 18119 2 1 3 LYS HZ1 H 18.917 -13.771 13.516 1.00 . B B . 3 LYS HZ1 1 1
6 18120 2 1 3 LYS HZ2 H 20.157 -13.276 12.483 1.00 . B B . 3 LYS HZ2 1 1
6 18121 2 1 3 LYS HZ3 H 18.637 -13.657 11.852 1.00 . B B . 3 LYS HZ3 1 1
6 18122 2 1 3 LYS N N 15.084 -14.466 15.783 1.00 . B B . 3 LYS N 1 1
6 18123 2 1 3 LYS NZ N 19.133 -13.226 12.658 1.00 . B B . 3 LYS NZ 1 1
6 18124 2 1 3 LYS O O 13.238 -12.605 17.615 1.00 . B B . 3 LYS O 1 1
6 18125 2 1 4 ILE C C 10.335 -12.625 14.738 1.00 . B B . 4 ILE C 1 1
6 18126 2 1 4 ILE CA C 11.298 -12.000 15.739 1.00 . B B . 4 ILE CA 1 1
6 18127 2 1 4 ILE CB C 11.105 -10.464 15.707 1.00 . B B . 4 ILE CB 1 1
6 18128 2 1 4 ILE CD1 C 11.379 -8.396 14.235 1.00 . B B . 4 ILE CD1 1 1
6 18129 2 1 4 ILE CG1 C 11.623 -9.883 14.386 1.00 . B B . 4 ILE CG1 1 1
6 18130 2 1 4 ILE CG2 C 11.795 -9.809 16.895 1.00 . B B . 4 ILE CG2 1 1
6 18131 2 1 4 ILE H H 12.959 -12.467 14.517 1.00 . B B . 4 ILE H 1 1
6 18132 2 1 4 ILE HA H 11.051 -12.353 16.729 1.00 . B B . 4 ILE HA 1 1
6 18133 2 1 4 ILE HB H 10.048 -10.260 15.788 1.00 . B B . 4 ILE HB 1 1
6 18134 2 1 4 ILE HD11 H 11.767 -8.063 13.283 1.00 . B B . 4 ILE HD11 1 1
6 18135 2 1 4 ILE HD12 H 11.881 -7.866 15.033 1.00 . B B . 4 ILE HD12 1 1
6 18136 2 1 4 ILE HD13 H 10.319 -8.198 14.282 1.00 . B B . 4 ILE HD13 1 1
6 18137 2 1 4 ILE HG12 H 12.688 -10.050 14.322 1.00 . B B . 4 ILE HG12 1 1
6 18138 2 1 4 ILE HG13 H 11.135 -10.385 13.564 1.00 . B B . 4 ILE HG13 1 1
6 18139 2 1 4 ILE HG21 H 11.664 -8.739 16.842 1.00 . B B . 4 ILE HG21 1 1
6 18140 2 1 4 ILE HG22 H 12.848 -10.046 16.872 1.00 . B B . 4 ILE HG22 1 1
6 18141 2 1 4 ILE HG23 H 11.364 -10.181 17.812 1.00 . B B . 4 ILE HG23 1 1
6 18142 2 1 4 ILE N N 12.672 -12.385 15.452 1.00 . B B . 4 ILE N 1 1
6 18143 2 1 4 ILE O O 10.649 -12.755 13.554 1.00 . B B . 4 ILE O 1 1
6 18144 2 1 5 SER C C 7.126 -12.325 14.115 1.00 . B B . 5 SER C 1 1
6 18145 2 1 5 SER CA C 8.095 -13.475 14.357 1.00 . B B . 5 SER CA 1 1
6 18146 2 1 5 SER CB C 7.376 -14.674 14.982 1.00 . B B . 5 SER CB 1 1
6 18147 2 1 5 SER H H 9.027 -13.015 16.195 1.00 . B B . 5 SER H 1 1
6 18148 2 1 5 SER HA H 8.529 -13.773 13.413 1.00 . B B . 5 SER HA 1 1
6 18149 2 1 5 SER HB2 H 6.468 -14.874 14.433 1.00 . B B . 5 SER HB2 1 1
6 18150 2 1 5 SER HB3 H 8.020 -15.540 14.940 1.00 . B B . 5 SER HB3 1 1
6 18151 2 1 5 SER HG H 6.578 -13.578 16.404 1.00 . B B . 5 SER HG 1 1
6 18152 2 1 5 SER N N 9.170 -13.021 15.223 1.00 . B B . 5 SER N 1 1
6 18153 2 1 5 SER O O 6.031 -12.504 13.579 1.00 . B B . 5 SER O 1 1
6 18154 2 1 5 SER OG O 7.039 -14.423 16.338 1.00 . B B . 5 SER OG 1 1
6 18155 2 1 6 SER C C 7.001 -9.305 13.019 1.00 . B B . 6 SER C 1 1
6 18156 2 1 6 SER CA C 6.762 -9.934 14.389 1.00 . B B . 6 SER CA 1 1
6 18157 2 1 6 SER CB C 7.155 -8.948 15.489 1.00 . B B . 6 SER CB 1 1
6 18158 2 1 6 SER H H 8.437 -11.079 14.942 1.00 . B B . 6 SER H 1 1
6 18159 2 1 6 SER HA H 5.720 -10.193 14.490 1.00 . B B . 6 SER HA 1 1
6 18160 2 1 6 SER HB2 H 8.130 -8.538 15.270 1.00 . B B . 6 SER HB2 1 1
6 18161 2 1 6 SER HB3 H 6.429 -8.150 15.530 1.00 . B B . 6 SER HB3 1 1
6 18162 2 1 6 SER HG H 6.487 -10.239 16.810 1.00 . B B . 6 SER HG 1 1
6 18163 2 1 6 SER N N 7.553 -11.142 14.529 1.00 . B B . 6 SER N 1 1
6 18164 2 1 6 SER O O 8.107 -9.377 12.480 1.00 . B B . 6 SER O 1 1
6 18165 2 1 6 SER OG O 7.203 -9.589 16.753 1.00 . B B . 6 SER OG 1 1
6 18166 2 1 7 PRO C C 6.713 -6.618 11.328 1.00 . B B . 7 PRO C 1 1
6 18167 2 1 7 PRO CA C 6.075 -7.989 11.157 1.00 . B B . 7 PRO CA 1 1
6 18168 2 1 7 PRO CB C 4.618 -7.834 10.739 1.00 . B B . 7 PRO CB 1 1
6 18169 2 1 7 PRO CD C 4.591 -8.619 12.974 1.00 . B B . 7 PRO CD 1 1
6 18170 2 1 7 PRO CG C 3.913 -7.663 12.031 1.00 . B B . 7 PRO CG 1 1
6 18171 2 1 7 PRO HA H 6.617 -8.562 10.421 1.00 . B B . 7 PRO HA 1 1
6 18172 2 1 7 PRO HB2 H 4.507 -6.967 10.104 1.00 . B B . 7 PRO HB2 1 1
6 18173 2 1 7 PRO HB3 H 4.286 -8.720 10.219 1.00 . B B . 7 PRO HB3 1 1
6 18174 2 1 7 PRO HD2 H 4.590 -8.226 13.979 1.00 . B B . 7 PRO HD2 1 1
6 18175 2 1 7 PRO HD3 H 4.115 -9.587 12.942 1.00 . B B . 7 PRO HD3 1 1
6 18176 2 1 7 PRO HG2 H 4.030 -6.643 12.374 1.00 . B B . 7 PRO HG2 1 1
6 18177 2 1 7 PRO HG3 H 2.869 -7.912 11.924 1.00 . B B . 7 PRO HG3 1 1
6 18178 2 1 7 PRO N N 5.964 -8.691 12.436 1.00 . B B . 7 PRO N 1 1
6 18179 2 1 7 PRO O O 6.833 -6.111 12.447 1.00 . B B . 7 PRO O 1 1
6 18180 2 1 8 THR C C 6.521 -3.700 9.975 1.00 . B B . 8 THR C 1 1
6 18181 2 1 8 THR CA C 7.648 -4.673 10.247 1.00 . B B . 8 THR CA 1 1
6 18182 2 1 8 THR CB C 8.733 -4.498 9.183 1.00 . B B . 8 THR CB 1 1
6 18183 2 1 8 THR CG2 C 9.717 -5.647 9.256 1.00 . B B . 8 THR CG2 1 1
6 18184 2 1 8 THR H H 7.033 -6.493 9.364 1.00 . B B . 8 THR H 1 1
6 18185 2 1 8 THR HA H 8.070 -4.478 11.219 1.00 . B B . 8 THR HA 1 1
6 18186 2 1 8 THR HB H 9.267 -3.577 9.366 1.00 . B B . 8 THR HB 1 1
6 18187 2 1 8 THR HG1 H 8.673 -4.934 7.253 1.00 . B B . 8 THR HG1 1 1
6 18188 2 1 8 THR HG21 H 9.179 -6.564 9.443 1.00 . B B . 8 THR HG21 1 1
6 18189 2 1 8 THR HG22 H 10.417 -5.467 10.056 1.00 . B B . 8 THR HG22 1 1
6 18190 2 1 8 THR HG23 H 10.244 -5.727 8.323 1.00 . B B . 8 THR HG23 1 1
6 18191 2 1 8 THR N N 7.110 -6.020 10.226 1.00 . B B . 8 THR N 1 1
6 18192 2 1 8 THR O O 5.358 -4.107 9.939 1.00 . B B . 8 THR O 1 1
6 18193 2 1 8 THR OG1 O 8.128 -4.445 7.890 1.00 . B B . 8 THR OG1 1 1
6 18194 2 1 9 GLU C C 5.108 -1.892 8.181 1.00 . B B . 9 GLU C 1 1
6 18195 2 1 9 GLU CA C 5.851 -1.443 9.423 1.00 . B B . 9 GLU CA 1 1
6 18196 2 1 9 GLU CB C 6.498 -0.073 9.184 1.00 . B B . 9 GLU CB 1 1
6 18197 2 1 9 GLU CD C 5.147 0.915 7.229 1.00 . B B . 9 GLU CD 1 1
6 18198 2 1 9 GLU CG C 5.536 1.020 8.698 1.00 . B B . 9 GLU CG 1 1
6 18199 2 1 9 GLU H H 7.799 -2.170 9.851 1.00 . B B . 9 GLU H 1 1
6 18200 2 1 9 GLU HA H 5.152 -1.366 10.243 1.00 . B B . 9 GLU HA 1 1
6 18201 2 1 9 GLU HB2 H 6.943 0.263 10.109 1.00 . B B . 9 GLU HB2 1 1
6 18202 2 1 9 GLU HB3 H 7.280 -0.188 8.447 1.00 . B B . 9 GLU HB3 1 1
6 18203 2 1 9 GLU HG2 H 4.630 0.964 9.280 1.00 . B B . 9 GLU HG2 1 1
6 18204 2 1 9 GLU HG3 H 6.000 1.987 8.856 1.00 . B B . 9 GLU HG3 1 1
6 18205 2 1 9 GLU N N 6.855 -2.436 9.775 1.00 . B B . 9 GLU N 1 1
6 18206 2 1 9 GLU O O 3.906 -2.120 8.216 1.00 . B B . 9 GLU O 1 1
6 18207 2 1 9 GLU OE1 O 5.998 0.552 6.401 1.00 . B B . 9 GLU OE1 1 1
6 18208 2 1 9 GLU OE2 O 3.985 1.217 6.909 1.00 . B B . 9 GLU OE2 1 1
6 18209 2 1 10 THR C C 4.514 -3.655 5.823 1.00 . B B . 10 THR C 1 1
6 18210 2 1 10 THR CA C 5.263 -2.343 5.810 1.00 . B B . 10 THR CA 1 1
6 18211 2 1 10 THR CB C 6.325 -2.322 4.682 1.00 . B B . 10 THR CB 1 1
6 18212 2 1 10 THR CG2 C 7.710 -2.656 5.216 1.00 . B B . 10 THR CG2 1 1
6 18213 2 1 10 THR H H 6.819 -2.053 7.196 1.00 . B B . 10 THR H 1 1
6 18214 2 1 10 THR HA H 4.554 -1.555 5.608 1.00 . B B . 10 THR HA 1 1
6 18215 2 1 10 THR HB H 6.354 -1.322 4.267 1.00 . B B . 10 THR HB 1 1
6 18216 2 1 10 THR HG1 H 5.023 -3.181 3.479 1.00 . B B . 10 THR HG1 1 1
6 18217 2 1 10 THR HG21 H 8.087 -1.817 5.785 1.00 . B B . 10 THR HG21 1 1
6 18218 2 1 10 THR HG22 H 8.375 -2.859 4.391 1.00 . B B . 10 THR HG22 1 1
6 18219 2 1 10 THR HG23 H 7.649 -3.525 5.855 1.00 . B B . 10 THR HG23 1 1
6 18220 2 1 10 THR N N 5.851 -2.082 7.108 1.00 . B B . 10 THR N 1 1
6 18221 2 1 10 THR O O 3.438 -3.763 5.250 1.00 . B B . 10 THR O 1 1
6 18222 2 1 10 THR OG1 O 5.972 -3.230 3.635 1.00 . B B . 10 THR OG1 1 1
6 18223 2 1 11 GLU C C 3.078 -5.864 7.276 1.00 . B B . 11 GLU C 1 1
6 18224 2 1 11 GLU CA C 4.431 -5.941 6.584 1.00 . B B . 11 GLU CA 1 1
6 18225 2 1 11 GLU CB C 5.339 -6.928 7.302 1.00 . B B . 11 GLU CB 1 1
6 18226 2 1 11 GLU CD C 7.628 -7.990 7.361 1.00 . B B . 11 GLU CD 1 1
6 18227 2 1 11 GLU CG C 6.761 -6.886 6.791 1.00 . B B . 11 GLU CG 1 1
6 18228 2 1 11 GLU H H 5.885 -4.471 7.016 1.00 . B B . 11 GLU H 1 1
6 18229 2 1 11 GLU HA H 4.285 -6.272 5.572 1.00 . B B . 11 GLU HA 1 1
6 18230 2 1 11 GLU HB2 H 5.346 -6.696 8.355 1.00 . B B . 11 GLU HB2 1 1
6 18231 2 1 11 GLU HB3 H 4.955 -7.928 7.160 1.00 . B B . 11 GLU HB3 1 1
6 18232 2 1 11 GLU HG2 H 6.738 -6.962 5.719 1.00 . B B . 11 GLU HG2 1 1
6 18233 2 1 11 GLU HG3 H 7.192 -5.935 7.067 1.00 . B B . 11 GLU HG3 1 1
6 18234 2 1 11 GLU N N 5.051 -4.633 6.527 1.00 . B B . 11 GLU N 1 1
6 18235 2 1 11 GLU O O 2.069 -6.309 6.734 1.00 . B B . 11 GLU O 1 1
6 18236 2 1 11 GLU OE1 O 7.296 -8.505 8.451 1.00 . B B . 11 GLU OE1 1 1
6 18237 2 1 11 GLU OE2 O 8.655 -8.335 6.739 1.00 . B B . 11 GLU OE2 1 1
6 18238 2 1 12 ARG C C 0.845 -4.221 8.477 1.00 . B B . 12 ARG C 1 1
6 18239 2 1 12 ARG CA C 1.813 -5.128 9.215 1.00 . B B . 12 ARG CA 1 1
6 18240 2 1 12 ARG CB C 2.072 -4.591 10.639 1.00 . B B . 12 ARG CB 1 1
6 18241 2 1 12 ARG CD C 1.561 -2.119 10.649 1.00 . B B . 12 ARG CD 1 1
6 18242 2 1 12 ARG CG C 2.650 -3.180 10.710 1.00 . B B . 12 ARG CG 1 1
6 18243 2 1 12 ARG CZ C -0.584 -1.800 11.834 1.00 . B B . 12 ARG CZ 1 1
6 18244 2 1 12 ARG H H 3.882 -4.861 8.803 1.00 . B B . 12 ARG H 1 1
6 18245 2 1 12 ARG HA H 1.374 -6.113 9.287 1.00 . B B . 12 ARG HA 1 1
6 18246 2 1 12 ARG HB2 H 1.135 -4.581 11.171 1.00 . B B . 12 ARG HB2 1 1
6 18247 2 1 12 ARG HB3 H 2.753 -5.261 11.141 1.00 . B B . 12 ARG HB3 1 1
6 18248 2 1 12 ARG HD2 H 2.023 -1.146 10.564 1.00 . B B . 12 ARG HD2 1 1
6 18249 2 1 12 ARG HD3 H 0.954 -2.303 9.769 1.00 . B B . 12 ARG HD3 1 1
6 18250 2 1 12 ARG HE H 1.118 -2.431 12.680 1.00 . B B . 12 ARG HE 1 1
6 18251 2 1 12 ARG HG2 H 3.193 -3.069 11.636 1.00 . B B . 12 ARG HG2 1 1
6 18252 2 1 12 ARG HG3 H 3.324 -3.036 9.876 1.00 . B B . 12 ARG HG3 1 1
6 18253 2 1 12 ARG HH11 H -0.648 -1.343 9.864 1.00 . B B . 12 ARG HH11 1 1
6 18254 2 1 12 ARG HH12 H -2.140 -1.137 10.723 1.00 . B B . 12 ARG HH12 1 1
6 18255 2 1 12 ARG HH21 H -0.854 -2.162 13.809 1.00 . B B . 12 ARG HH21 1 1
6 18256 2 1 12 ARG HH22 H -2.257 -1.591 12.961 1.00 . B B . 12 ARG HH22 1 1
6 18257 2 1 12 ARG N N 3.052 -5.251 8.452 1.00 . B B . 12 ARG N 1 1
6 18258 2 1 12 ARG NE N 0.703 -2.145 11.834 1.00 . B B . 12 ARG NE 1 1
6 18259 2 1 12 ARG NH1 N -1.168 -1.395 10.719 1.00 . B B . 12 ARG NH1 1 1
6 18260 2 1 12 ARG NH2 N -1.287 -1.857 12.957 1.00 . B B . 12 ARG NH2 1 1
6 18261 2 1 12 ARG O O -0.364 -4.430 8.491 1.00 . B B . 12 ARG O 1 1
6 18262 2 1 13 CYS C C 0.030 -2.803 5.854 1.00 . B B . 13 CYS C 1 1
6 18263 2 1 13 CYS CA C 0.640 -2.218 7.110 1.00 . B B . 13 CYS CA 1 1
6 18264 2 1 13 CYS CB C 1.559 -1.036 6.799 1.00 . B B . 13 CYS CB 1 1
6 18265 2 1 13 CYS H H 2.394 -3.179 7.779 1.00 . B B . 13 CYS H 1 1
6 18266 2 1 13 CYS HA H -0.156 -1.888 7.759 1.00 . B B . 13 CYS HA 1 1
6 18267 2 1 13 CYS HB2 H 2.529 -1.420 6.520 1.00 . B B . 13 CYS HB2 1 1
6 18268 2 1 13 CYS HB3 H 1.167 -0.462 5.989 1.00 . B B . 13 CYS HB3 1 1
6 18269 2 1 13 CYS HG H 2.843 0.858 7.884 1.00 . B B . 13 CYS HG 1 1
6 18270 2 1 13 CYS N N 1.408 -3.229 7.812 1.00 . B B . 13 CYS N 1 1
6 18271 2 1 13 CYS O O -0.986 -2.336 5.365 1.00 . B B . 13 CYS O 1 1
6 18272 2 1 13 CYS SG S 1.807 0.077 8.195 1.00 . B B . 13 CYS SG 1 1
6 18273 2 1 14 ILE C C -0.936 -5.554 4.557 1.00 . B B . 14 ILE C 1 1
6 18274 2 1 14 ILE CA C 0.180 -4.569 4.206 1.00 . B B . 14 ILE CA 1 1
6 18275 2 1 14 ILE CB C 1.366 -5.304 3.563 1.00 . B B . 14 ILE CB 1 1
6 18276 2 1 14 ILE CD1 C 3.530 -4.835 2.345 1.00 . B B . 14 ILE CD1 1 1
6 18277 2 1 14 ILE CG1 C 2.138 -4.355 2.646 1.00 . B B . 14 ILE CG1 1 1
6 18278 2 1 14 ILE CG2 C 0.911 -6.536 2.820 1.00 . B B . 14 ILE CG2 1 1
6 18279 2 1 14 ILE H H 1.473 -4.163 5.810 1.00 . B B . 14 ILE H 1 1
6 18280 2 1 14 ILE HA H -0.195 -3.843 3.502 1.00 . B B . 14 ILE HA 1 1
6 18281 2 1 14 ILE HB H 2.022 -5.627 4.357 1.00 . B B . 14 ILE HB 1 1
6 18282 2 1 14 ILE HD11 H 3.478 -5.787 1.842 1.00 . B B . 14 ILE HD11 1 1
6 18283 2 1 14 ILE HD12 H 4.078 -4.944 3.273 1.00 . B B . 14 ILE HD12 1 1
6 18284 2 1 14 ILE HD13 H 4.031 -4.114 1.714 1.00 . B B . 14 ILE HD13 1 1
6 18285 2 1 14 ILE HG12 H 1.612 -4.257 1.710 1.00 . B B . 14 ILE HG12 1 1
6 18286 2 1 14 ILE HG13 H 2.214 -3.386 3.117 1.00 . B B . 14 ILE HG13 1 1
6 18287 2 1 14 ILE HG21 H 1.683 -6.847 2.133 1.00 . B B . 14 ILE HG21 1 1
6 18288 2 1 14 ILE HG22 H 0.007 -6.307 2.280 1.00 . B B . 14 ILE HG22 1 1
6 18289 2 1 14 ILE HG23 H 0.717 -7.329 3.527 1.00 . B B . 14 ILE HG23 1 1
6 18290 2 1 14 ILE N N 0.648 -3.858 5.373 1.00 . B B . 14 ILE N 1 1
6 18291 2 1 14 ILE O O -1.876 -5.760 3.779 1.00 . B B . 14 ILE O 1 1
6 18292 2 1 15 GLU C C -3.008 -6.494 6.742 1.00 . B B . 15 GLU C 1 1
6 18293 2 1 15 GLU CA C -1.795 -7.154 6.159 1.00 . B B . 15 GLU CA 1 1
6 18294 2 1 15 GLU CB C -1.180 -8.038 7.210 1.00 . B B . 15 GLU CB 1 1
6 18295 2 1 15 GLU CD C 0.831 -9.410 7.879 1.00 . B B . 15 GLU CD 1 1
6 18296 2 1 15 GLU CG C 0.159 -8.609 6.787 1.00 . B B . 15 GLU CG 1 1
6 18297 2 1 15 GLU H H -0.115 -5.893 6.341 1.00 . B B . 15 GLU H 1 1
6 18298 2 1 15 GLU HA H -2.078 -7.747 5.304 1.00 . B B . 15 GLU HA 1 1
6 18299 2 1 15 GLU HB2 H -1.047 -7.450 8.112 1.00 . B B . 15 GLU HB2 1 1
6 18300 2 1 15 GLU HB3 H -1.859 -8.850 7.413 1.00 . B B . 15 GLU HB3 1 1
6 18301 2 1 15 GLU HG2 H 0.005 -9.252 5.932 1.00 . B B . 15 GLU HG2 1 1
6 18302 2 1 15 GLU HG3 H 0.804 -7.787 6.503 1.00 . B B . 15 GLU HG3 1 1
6 18303 2 1 15 GLU N N -0.840 -6.147 5.734 1.00 . B B . 15 GLU N 1 1
6 18304 2 1 15 GLU O O -4.102 -7.044 6.736 1.00 . B B . 15 GLU O 1 1
6 18305 2 1 15 GLU OE1 O 1.139 -8.838 8.943 1.00 . B B . 15 GLU OE1 1 1
6 18306 2 1 15 GLU OE2 O 1.037 -10.629 7.683 1.00 . B B . 15 GLU OE2 1 1
6 18307 2 1 16 SER C C -4.786 -4.098 6.644 1.00 . B B . 16 SER C 1 1
6 18308 2 1 16 SER CA C -3.902 -4.560 7.789 1.00 . B B . 16 SER CA 1 1
6 18309 2 1 16 SER CB C -3.378 -3.406 8.628 1.00 . B B . 16 SER CB 1 1
6 18310 2 1 16 SER H H -1.898 -4.943 7.295 1.00 . B B . 16 SER H 1 1
6 18311 2 1 16 SER HA H -4.481 -5.219 8.411 1.00 . B B . 16 SER HA 1 1
6 18312 2 1 16 SER HB2 H -2.745 -2.778 8.019 1.00 . B B . 16 SER HB2 1 1
6 18313 2 1 16 SER HB3 H -4.204 -2.833 8.996 1.00 . B B . 16 SER HB3 1 1
6 18314 2 1 16 SER HG H -1.773 -4.220 9.410 1.00 . B B . 16 SER HG 1 1
6 18315 2 1 16 SER N N -2.806 -5.315 7.264 1.00 . B B . 16 SER N 1 1
6 18316 2 1 16 SER O O -6.000 -3.967 6.799 1.00 . B B . 16 SER O 1 1
6 18317 2 1 16 SER OG O -2.622 -3.884 9.730 1.00 . B B . 16 SER OG 1 1
6 18318 2 1 17 LEU C C -5.809 -4.906 4.007 1.00 . B B . 17 LEU C 1 1
6 18319 2 1 17 LEU CA C -4.933 -3.687 4.262 1.00 . B B . 17 LEU CA 1 1
6 18320 2 1 17 LEU CB C -4.012 -3.451 3.061 1.00 . B B . 17 LEU CB 1 1
6 18321 2 1 17 LEU CD1 C -1.984 -2.351 2.081 1.00 . B B . 17 LEU CD1 1 1
6 18322 2 1 17 LEU CD2 C -3.526 -1.020 3.532 1.00 . B B . 17 LEU CD2 1 1
6 18323 2 1 17 LEU CG C -2.925 -2.400 3.271 1.00 . B B . 17 LEU CG 1 1
6 18324 2 1 17 LEU H H -3.197 -3.876 5.447 1.00 . B B . 17 LEU H 1 1
6 18325 2 1 17 LEU HA H -5.563 -2.822 4.407 1.00 . B B . 17 LEU HA 1 1
6 18326 2 1 17 LEU HB2 H -3.531 -4.390 2.817 1.00 . B B . 17 LEU HB2 1 1
6 18327 2 1 17 LEU HB3 H -4.621 -3.144 2.220 1.00 . B B . 17 LEU HB3 1 1
6 18328 2 1 17 LEU HD11 H -1.177 -1.659 2.290 1.00 . B B . 17 LEU HD11 1 1
6 18329 2 1 17 LEU HD12 H -2.524 -2.022 1.206 1.00 . B B . 17 LEU HD12 1 1
6 18330 2 1 17 LEU HD13 H -1.576 -3.336 1.905 1.00 . B B . 17 LEU HD13 1 1
6 18331 2 1 17 LEU HD21 H -4.100 -1.042 4.449 1.00 . B B . 17 LEU HD21 1 1
6 18332 2 1 17 LEU HD22 H -4.168 -0.743 2.708 1.00 . B B . 17 LEU HD22 1 1
6 18333 2 1 17 LEU HD23 H -2.730 -0.291 3.623 1.00 . B B . 17 LEU HD23 1 1
6 18334 2 1 17 LEU HG H -2.346 -2.683 4.132 1.00 . B B . 17 LEU HG 1 1
6 18335 2 1 17 LEU N N -4.174 -3.903 5.478 1.00 . B B . 17 LEU N 1 1
6 18336 2 1 17 LEU O O -6.946 -4.780 3.605 1.00 . B B . 17 LEU O 1 1
6 18337 2 1 18 ILE C C -7.295 -7.252 5.012 1.00 . B B . 18 ILE C 1 1
6 18338 2 1 18 ILE CA C -6.048 -7.325 4.135 1.00 . B B . 18 ILE CA 1 1
6 18339 2 1 18 ILE CB C -5.192 -8.588 4.482 1.00 . B B . 18 ILE CB 1 1
6 18340 2 1 18 ILE CD1 C -6.459 -10.149 2.920 1.00 . B B . 18 ILE CD1 1 1
6 18341 2 1 18 ILE CG1 C -5.121 -9.532 3.290 1.00 . B B . 18 ILE CG1 1 1
6 18342 2 1 18 ILE CG2 C -5.739 -9.351 5.678 1.00 . B B . 18 ILE CG2 1 1
6 18343 2 1 18 ILE H H -4.346 -6.147 4.564 1.00 . B B . 18 ILE H 1 1
6 18344 2 1 18 ILE HA H -6.363 -7.401 3.102 1.00 . B B . 18 ILE HA 1 1
6 18345 2 1 18 ILE HB H -4.188 -8.262 4.731 1.00 . B B . 18 ILE HB 1 1
6 18346 2 1 18 ILE HD11 H -6.332 -10.798 2.066 1.00 . B B . 18 ILE HD11 1 1
6 18347 2 1 18 ILE HD12 H -7.161 -9.367 2.676 1.00 . B B . 18 ILE HD12 1 1
6 18348 2 1 18 ILE HD13 H -6.833 -10.722 3.756 1.00 . B B . 18 ILE HD13 1 1
6 18349 2 1 18 ILE HG12 H -4.759 -8.989 2.429 1.00 . B B . 18 ILE HG12 1 1
6 18350 2 1 18 ILE HG13 H -4.437 -10.336 3.518 1.00 . B B . 18 ILE HG13 1 1
6 18351 2 1 18 ILE HG21 H -5.668 -8.733 6.561 1.00 . B B . 18 ILE HG21 1 1
6 18352 2 1 18 ILE HG22 H -5.159 -10.255 5.815 1.00 . B B . 18 ILE HG22 1 1
6 18353 2 1 18 ILE HG23 H -6.773 -9.606 5.494 1.00 . B B . 18 ILE HG23 1 1
6 18354 2 1 18 ILE N N -5.273 -6.096 4.266 1.00 . B B . 18 ILE N 1 1
6 18355 2 1 18 ILE O O -8.372 -7.665 4.599 1.00 . B B . 18 ILE O 1 1
6 18356 2 1 19 ALA C C -9.309 -5.582 6.642 1.00 . B B . 19 ALA C 1 1
6 18357 2 1 19 ALA CA C -8.243 -6.549 7.142 1.00 . B B . 19 ALA CA 1 1
6 18358 2 1 19 ALA CB C -7.718 -6.099 8.501 1.00 . B B . 19 ALA CB 1 1
6 18359 2 1 19 ALA H H -6.268 -6.299 6.437 1.00 . B B . 19 ALA H 1 1
6 18360 2 1 19 ALA HA H -8.685 -7.528 7.258 1.00 . B B . 19 ALA HA 1 1
6 18361 2 1 19 ALA HB1 H -6.930 -6.764 8.820 1.00 . B B . 19 ALA HB1 1 1
6 18362 2 1 19 ALA HB2 H -8.521 -6.119 9.221 1.00 . B B . 19 ALA HB2 1 1
6 18363 2 1 19 ALA HB3 H -7.329 -5.090 8.421 1.00 . B B . 19 ALA HB3 1 1
6 18364 2 1 19 ALA N N -7.146 -6.664 6.195 1.00 . B B . 19 ALA N 1 1
6 18365 2 1 19 ALA O O -10.486 -5.932 6.557 1.00 . B B . 19 ALA O 1 1
6 18366 2 1 20 VAL C C -10.431 -3.653 4.537 1.00 . B B . 20 VAL C 1 1
6 18367 2 1 20 VAL CA C -9.825 -3.331 5.889 1.00 . B B . 20 VAL CA 1 1
6 18368 2 1 20 VAL CB C -9.139 -1.952 5.868 1.00 . B B . 20 VAL CB 1 1
6 18369 2 1 20 VAL CG1 C -8.343 -1.799 7.121 1.00 . B B . 20 VAL CG1 1 1
6 18370 2 1 20 VAL CG2 C -8.237 -1.758 4.658 1.00 . B B . 20 VAL CG2 1 1
6 18371 2 1 20 VAL H H -7.928 -4.170 6.319 1.00 . B B . 20 VAL H 1 1
6 18372 2 1 20 VAL HA H -10.618 -3.299 6.621 1.00 . B B . 20 VAL HA 1 1
6 18373 2 1 20 VAL HB H -9.898 -1.187 5.860 1.00 . B B . 20 VAL HB 1 1
6 18374 2 1 20 VAL HG11 H -7.790 -2.712 7.292 1.00 . B B . 20 VAL HG11 1 1
6 18375 2 1 20 VAL HG12 H -8.999 -1.603 7.954 1.00 . B B . 20 VAL HG12 1 1
6 18376 2 1 20 VAL HG13 H -7.646 -0.981 6.997 1.00 . B B . 20 VAL HG13 1 1
6 18377 2 1 20 VAL HG21 H -7.605 -2.624 4.536 1.00 . B B . 20 VAL HG21 1 1
6 18378 2 1 20 VAL HG22 H -7.617 -0.883 4.808 1.00 . B B . 20 VAL HG22 1 1
6 18379 2 1 20 VAL HG23 H -8.842 -1.622 3.776 1.00 . B B . 20 VAL HG23 1 1
6 18380 2 1 20 VAL N N -8.892 -4.372 6.296 1.00 . B B . 20 VAL N 1 1
6 18381 2 1 20 VAL O O -11.621 -3.408 4.296 1.00 . B B . 20 VAL O 1 1
6 18382 2 1 21 PHE C C -11.194 -5.696 2.536 1.00 . B B . 21 PHE C 1 1
6 18383 2 1 21 PHE CA C -10.098 -4.661 2.368 1.00 . B B . 21 PHE CA 1 1
6 18384 2 1 21 PHE CB C -8.977 -5.260 1.515 1.00 . B B . 21 PHE CB 1 1
6 18385 2 1 21 PHE CD1 C -7.767 -3.045 1.528 1.00 . B B . 21 PHE CD1 1 1
6 18386 2 1 21 PHE CD2 C -7.370 -4.552 -0.268 1.00 . B B . 21 PHE CD2 1 1
6 18387 2 1 21 PHE CE1 C -6.882 -2.144 0.977 1.00 . B B . 21 PHE CE1 1 1
6 18388 2 1 21 PHE CE2 C -6.483 -3.657 -0.824 1.00 . B B . 21 PHE CE2 1 1
6 18389 2 1 21 PHE CG C -8.023 -4.259 0.914 1.00 . B B . 21 PHE CG 1 1
6 18390 2 1 21 PHE CZ C -6.235 -2.450 -0.200 1.00 . B B . 21 PHE CZ 1 1
6 18391 2 1 21 PHE H H -8.654 -4.375 3.929 1.00 . B B . 21 PHE H 1 1
6 18392 2 1 21 PHE HA H -10.506 -3.797 1.864 1.00 . B B . 21 PHE HA 1 1
6 18393 2 1 21 PHE HB2 H -8.405 -5.939 2.123 1.00 . B B . 21 PHE HB2 1 1
6 18394 2 1 21 PHE HB3 H -9.419 -5.814 0.708 1.00 . B B . 21 PHE HB3 1 1
6 18395 2 1 21 PHE HD1 H -8.272 -2.807 2.450 1.00 . B B . 21 PHE HD1 1 1
6 18396 2 1 21 PHE HD2 H -7.559 -5.494 -0.759 1.00 . B B . 21 PHE HD2 1 1
6 18397 2 1 21 PHE HE1 H -6.691 -1.201 1.470 1.00 . B B . 21 PHE HE1 1 1
6 18398 2 1 21 PHE HE2 H -5.982 -3.899 -1.746 1.00 . B B . 21 PHE HE2 1 1
6 18399 2 1 21 PHE HZ H -5.541 -1.748 -0.636 1.00 . B B . 21 PHE HZ 1 1
6 18400 2 1 21 PHE N N -9.616 -4.235 3.674 1.00 . B B . 21 PHE N 1 1
6 18401 2 1 21 PHE O O -12.290 -5.541 2.015 1.00 . B B . 21 PHE O 1 1
6 18402 2 1 22 GLN C C -13.068 -7.540 4.158 1.00 . B B . 22 GLN C 1 1
6 18403 2 1 22 GLN CA C -11.778 -7.878 3.416 1.00 . B B . 22 GLN CA 1 1
6 18404 2 1 22 GLN CB C -11.047 -9.037 4.103 1.00 . B B . 22 GLN CB 1 1
6 18405 2 1 22 GLN CD C -10.465 -10.191 6.261 1.00 . B B . 22 GLN CD 1 1
6 18406 2 1 22 GLN CG C -11.062 -8.962 5.619 1.00 . B B . 22 GLN CG 1 1
6 18407 2 1 22 GLN H H -10.075 -6.713 3.846 1.00 . B B . 22 GLN H 1 1
6 18408 2 1 22 GLN HA H -12.038 -8.177 2.414 1.00 . B B . 22 GLN HA 1 1
6 18409 2 1 22 GLN HB2 H -11.499 -9.968 3.803 1.00 . B B . 22 GLN HB2 1 1
6 18410 2 1 22 GLN HB3 H -10.008 -9.026 3.783 1.00 . B B . 22 GLN HB3 1 1
6 18411 2 1 22 GLN HE21 H -12.244 -11.074 6.268 1.00 . B B . 22 GLN HE21 1 1
6 18412 2 1 22 GLN HE22 H -10.938 -12.000 6.918 1.00 . B B . 22 GLN HE22 1 1
6 18413 2 1 22 GLN HG2 H -10.492 -8.099 5.929 1.00 . B B . 22 GLN HG2 1 1
6 18414 2 1 22 GLN HG3 H -12.084 -8.857 5.951 1.00 . B B . 22 GLN HG3 1 1
6 18415 2 1 22 GLN N N -10.901 -6.727 3.316 1.00 . B B . 22 GLN N 1 1
6 18416 2 1 22 GLN NE2 N -11.299 -11.187 6.508 1.00 . B B . 22 GLN NE2 1 1
6 18417 2 1 22 GLN O O -14.117 -8.111 3.867 1.00 . B B . 22 GLN O 1 1
6 18418 2 1 22 GLN OE1 O -9.267 -10.246 6.531 1.00 . B B . 22 GLN OE1 1 1
6 18419 2 1 23 LYS C C -15.194 -5.493 5.058 1.00 . B B . 23 LYS C 1 1
6 18420 2 1 23 LYS CA C -14.179 -6.276 5.889 1.00 . B B . 23 LYS CA 1 1
6 18421 2 1 23 LYS CB C -13.793 -5.498 7.151 1.00 . B B . 23 LYS CB 1 1
6 18422 2 1 23 LYS CD C -12.560 -3.592 8.137 1.00 . B B . 23 LYS CD 1 1
6 18423 2 1 23 LYS CE C -12.496 -2.088 8.055 1.00 . B B . 23 LYS CE 1 1
6 18424 2 1 23 LYS CG C -13.169 -4.160 6.880 1.00 . B B . 23 LYS CG 1 1
6 18425 2 1 23 LYS H H -12.152 -6.147 5.285 1.00 . B B . 23 LYS H 1 1
6 18426 2 1 23 LYS HA H -14.629 -7.210 6.180 1.00 . B B . 23 LYS HA 1 1
6 18427 2 1 23 LYS HB2 H -14.677 -5.325 7.743 1.00 . B B . 23 LYS HB2 1 1
6 18428 2 1 23 LYS HB3 H -13.093 -6.083 7.726 1.00 . B B . 23 LYS HB3 1 1
6 18429 2 1 23 LYS HD2 H -13.164 -3.879 8.984 1.00 . B B . 23 LYS HD2 1 1
6 18430 2 1 23 LYS HD3 H -11.561 -3.987 8.249 1.00 . B B . 23 LYS HD3 1 1
6 18431 2 1 23 LYS HE2 H -11.963 -1.816 7.161 1.00 . B B . 23 LYS HE2 1 1
6 18432 2 1 23 LYS HE3 H -13.508 -1.722 7.994 1.00 . B B . 23 LYS HE3 1 1
6 18433 2 1 23 LYS HG2 H -12.399 -4.275 6.132 1.00 . B B . 23 LYS HG2 1 1
6 18434 2 1 23 LYS HG3 H -13.930 -3.484 6.520 1.00 . B B . 23 LYS HG3 1 1
6 18435 2 1 23 LYS HZ1 H -11.722 -0.442 9.085 1.00 . B B . 23 LYS HZ1 1 1
6 18436 2 1 23 LYS HZ2 H -10.883 -1.888 9.364 1.00 . B B . 23 LYS HZ2 1 1
6 18437 2 1 23 LYS HZ3 H -12.387 -1.635 10.090 1.00 . B B . 23 LYS HZ3 1 1
6 18438 2 1 23 LYS N N -13.005 -6.605 5.102 1.00 . B B . 23 LYS N 1 1
6 18439 2 1 23 LYS NZ N -11.825 -1.473 9.230 1.00 . B B . 23 LYS NZ 1 1
6 18440 2 1 23 LYS O O -16.401 -5.642 5.238 1.00 . B B . 23 LYS O 1 1
6 18441 2 1 24 TYR C C -15.972 -4.700 2.044 1.00 . B B . 24 TYR C 1 1
6 18442 2 1 24 TYR CA C -15.613 -3.909 3.283 1.00 . B B . 24 TYR CA 1 1
6 18443 2 1 24 TYR CB C -15.026 -2.565 2.895 1.00 . B B . 24 TYR CB 1 1
6 18444 2 1 24 TYR CD1 C -14.464 -1.315 5.019 1.00 . B B . 24 TYR CD1 1 1
6 18445 2 1 24 TYR CD2 C -16.448 -0.724 3.843 1.00 . B B . 24 TYR CD2 1 1
6 18446 2 1 24 TYR CE1 C -14.750 -0.365 5.981 1.00 . B B . 24 TYR CE1 1 1
6 18447 2 1 24 TYR CE2 C -16.745 0.220 4.803 1.00 . B B . 24 TYR CE2 1 1
6 18448 2 1 24 TYR CG C -15.307 -1.507 3.934 1.00 . B B . 24 TYR CG 1 1
6 18449 2 1 24 TYR CZ C -15.893 0.397 5.869 1.00 . B B . 24 TYR CZ 1 1
6 18450 2 1 24 TYR H H -13.738 -4.519 4.077 1.00 . B B . 24 TYR H 1 1
6 18451 2 1 24 TYR HA H -16.520 -3.733 3.840 1.00 . B B . 24 TYR HA 1 1
6 18452 2 1 24 TYR HB2 H -13.956 -2.667 2.768 1.00 . B B . 24 TYR HB2 1 1
6 18453 2 1 24 TYR HB3 H -15.468 -2.248 1.965 1.00 . B B . 24 TYR HB3 1 1
6 18454 2 1 24 TYR HD1 H -13.567 -1.912 5.103 1.00 . B B . 24 TYR HD1 1 1
6 18455 2 1 24 TYR HD2 H -17.114 -0.863 3.003 1.00 . B B . 24 TYR HD2 1 1
6 18456 2 1 24 TYR HE1 H -14.082 -0.224 6.817 1.00 . B B . 24 TYR HE1 1 1
6 18457 2 1 24 TYR HE2 H -17.639 0.819 4.714 1.00 . B B . 24 TYR HE2 1 1
6 18458 2 1 24 TYR HH H -17.141 1.295 7.026 1.00 . B B . 24 TYR HH 1 1
6 18459 2 1 24 TYR N N -14.713 -4.648 4.156 1.00 . B B . 24 TYR N 1 1
6 18460 2 1 24 TYR O O -17.136 -4.782 1.671 1.00 . B B . 24 TYR O 1 1
6 18461 2 1 24 TYR OH O -16.192 1.330 6.833 1.00 . B B . 24 TYR OH 1 1
6 18462 2 1 25 ALA C C -16.086 -7.238 0.470 1.00 . B B . 25 ALA C 1 1
6 18463 2 1 25 ALA CA C -15.183 -6.045 0.201 1.00 . B B . 25 ALA CA 1 1
6 18464 2 1 25 ALA CB C -13.847 -6.497 -0.351 1.00 . B B . 25 ALA CB 1 1
6 18465 2 1 25 ALA H H -14.061 -5.201 1.776 1.00 . B B . 25 ALA H 1 1
6 18466 2 1 25 ALA HA H -15.652 -5.391 -0.522 1.00 . B B . 25 ALA HA 1 1
6 18467 2 1 25 ALA HB1 H -13.981 -6.911 -1.338 1.00 . B B . 25 ALA HB1 1 1
6 18468 2 1 25 ALA HB2 H -13.423 -7.244 0.306 1.00 . B B . 25 ALA HB2 1 1
6 18469 2 1 25 ALA HB3 H -13.181 -5.643 -0.398 1.00 . B B . 25 ALA HB3 1 1
6 18470 2 1 25 ALA N N -14.973 -5.284 1.416 1.00 . B B . 25 ALA N 1 1
6 18471 2 1 25 ALA O O -16.934 -7.596 -0.348 1.00 . B B . 25 ALA O 1 1
6 18472 2 1 26 GLY C C -18.175 -8.685 2.189 1.00 . B B . 26 GLY C 1 1
6 18473 2 1 26 GLY CA C -16.690 -8.976 2.047 1.00 . B B . 26 GLY CA 1 1
6 18474 2 1 26 GLY H H -15.252 -7.443 2.274 1.00 . B B . 26 GLY H 1 1
6 18475 2 1 26 GLY HA2 H -16.552 -9.746 1.306 1.00 . B B . 26 GLY HA2 1 1
6 18476 2 1 26 GLY HA3 H -16.313 -9.335 2.995 1.00 . B B . 26 GLY HA3 1 1
6 18477 2 1 26 GLY N N -15.921 -7.813 1.654 1.00 . B B . 26 GLY N 1 1
6 18478 2 1 26 GLY O O -18.987 -9.608 2.265 1.00 . B B . 26 GLY O 1 1
6 18479 2 1 27 LYS C C -20.713 -7.398 1.090 1.00 . B B . 27 LYS C 1 1
6 18480 2 1 27 LYS CA C -19.926 -6.988 2.326 1.00 . B B . 27 LYS CA 1 1
6 18481 2 1 27 LYS CB C -20.020 -5.473 2.494 1.00 . B B . 27 LYS CB 1 1
6 18482 2 1 27 LYS CD C -19.335 -3.465 3.827 1.00 . B B . 27 LYS CD 1 1
6 18483 2 1 27 LYS CE C -19.152 -2.897 5.226 1.00 . B B . 27 LYS CE 1 1
6 18484 2 1 27 LYS CG C -19.549 -4.969 3.846 1.00 . B B . 27 LYS CG 1 1
6 18485 2 1 27 LYS H H -17.833 -6.715 2.162 1.00 . B B . 27 LYS H 1 1
6 18486 2 1 27 LYS HA H -20.355 -7.467 3.191 1.00 . B B . 27 LYS HA 1 1
6 18487 2 1 27 LYS HB2 H -19.419 -5.004 1.728 1.00 . B B . 27 LYS HB2 1 1
6 18488 2 1 27 LYS HB3 H -21.049 -5.173 2.362 1.00 . B B . 27 LYS HB3 1 1
6 18489 2 1 27 LYS HD2 H -18.454 -3.244 3.245 1.00 . B B . 27 LYS HD2 1 1
6 18490 2 1 27 LYS HD3 H -20.195 -2.996 3.369 1.00 . B B . 27 LYS HD3 1 1
6 18491 2 1 27 LYS HE2 H -18.700 -1.919 5.142 1.00 . B B . 27 LYS HE2 1 1
6 18492 2 1 27 LYS HE3 H -20.122 -2.804 5.690 1.00 . B B . 27 LYS HE3 1 1
6 18493 2 1 27 LYS HG2 H -20.293 -5.210 4.590 1.00 . B B . 27 LYS HG2 1 1
6 18494 2 1 27 LYS HG3 H -18.616 -5.454 4.097 1.00 . B B . 27 LYS HG3 1 1
6 18495 2 1 27 LYS HZ1 H -17.414 -4.008 5.577 1.00 . B B . 27 LYS HZ1 1 1
6 18496 2 1 27 LYS HZ2 H -18.790 -4.627 6.334 1.00 . B B . 27 LYS HZ2 1 1
6 18497 2 1 27 LYS HZ3 H -18.036 -3.251 6.954 1.00 . B B . 27 LYS HZ3 1 1
6 18498 2 1 27 LYS N N -18.531 -7.403 2.220 1.00 . B B . 27 LYS N 1 1
6 18499 2 1 27 LYS NZ N -18.286 -3.753 6.079 1.00 . B B . 27 LYS NZ 1 1
6 18500 2 1 27 LYS O O -21.919 -7.629 1.157 1.00 . B B . 27 LYS O 1 1
6 18501 2 1 28 ASP C C -20.813 -9.353 -1.399 1.00 . B B . 28 ASP C 1 1
6 18502 2 1 28 ASP CA C -20.664 -7.838 -1.295 1.00 . B B . 28 ASP CA 1 1
6 18503 2 1 28 ASP CB C -19.848 -7.296 -2.469 1.00 . B B . 28 ASP CB 1 1
6 18504 2 1 28 ASP CG C -20.555 -7.471 -3.800 1.00 . B B . 28 ASP CG 1 1
6 18505 2 1 28 ASP H H -19.058 -7.301 -0.024 1.00 . B B . 28 ASP H 1 1
6 18506 2 1 28 ASP HA H -21.646 -7.389 -1.308 1.00 . B B . 28 ASP HA 1 1
6 18507 2 1 28 ASP HB2 H -19.666 -6.242 -2.312 1.00 . B B . 28 ASP HB2 1 1
6 18508 2 1 28 ASP HB3 H -18.902 -7.817 -2.513 1.00 . B B . 28 ASP HB3 1 1
6 18509 2 1 28 ASP N N -20.023 -7.481 -0.037 1.00 . B B . 28 ASP N 1 1
6 18510 2 1 28 ASP O O -21.533 -9.869 -2.253 1.00 . B B . 28 ASP O 1 1
6 18511 2 1 28 ASP OD1 O -21.474 -6.677 -4.094 1.00 . B B . 28 ASP OD1 1 1
6 18512 2 1 28 ASP OD2 O -20.208 -8.405 -4.552 1.00 . B B . 28 ASP OD2 1 1
6 18513 2 1 29 GLY C C -18.872 -12.124 -0.854 1.00 . B B . 29 GLY C 1 1
6 18514 2 1 29 GLY CA C -20.201 -11.505 -0.494 1.00 . B B . 29 GLY CA 1 1
6 18515 2 1 29 GLY H H -19.596 -9.591 0.165 1.00 . B B . 29 GLY H 1 1
6 18516 2 1 29 GLY HA2 H -20.489 -11.838 0.492 1.00 . B B . 29 GLY HA2 1 1
6 18517 2 1 29 GLY HA3 H -20.945 -11.830 -1.207 1.00 . B B . 29 GLY HA3 1 1
6 18518 2 1 29 GLY N N -20.141 -10.060 -0.504 1.00 . B B . 29 GLY N 1 1
6 18519 2 1 29 GLY O O -18.490 -13.161 -0.309 1.00 . B B . 29 GLY O 1 1
6 18520 2 1 30 TYR C C -15.749 -11.240 -1.454 1.00 . B B . 30 TYR C 1 1
6 18521 2 1 30 TYR CA C -16.862 -11.958 -2.202 1.00 . B B . 30 TYR CA 1 1
6 18522 2 1 30 TYR CB C -16.692 -11.741 -3.706 1.00 . B B . 30 TYR CB 1 1
6 18523 2 1 30 TYR CD1 C -17.374 -13.803 -4.986 1.00 . B B . 30 TYR CD1 1 1
6 18524 2 1 30 TYR CD2 C -18.886 -11.964 -4.932 1.00 . B B . 30 TYR CD2 1 1
6 18525 2 1 30 TYR CE1 C -18.262 -14.515 -5.768 1.00 . B B . 30 TYR CE1 1 1
6 18526 2 1 30 TYR CE2 C -19.780 -12.668 -5.714 1.00 . B B . 30 TYR CE2 1 1
6 18527 2 1 30 TYR CG C -17.671 -12.518 -4.555 1.00 . B B . 30 TYR CG 1 1
6 18528 2 1 30 TYR CZ C -19.463 -13.942 -6.129 1.00 . B B . 30 TYR CZ 1 1
6 18529 2 1 30 TYR H H -18.516 -10.648 -2.145 1.00 . B B . 30 TYR H 1 1
6 18530 2 1 30 TYR HA H -16.806 -13.014 -1.987 1.00 . B B . 30 TYR HA 1 1
6 18531 2 1 30 TYR HB2 H -16.826 -10.692 -3.925 1.00 . B B . 30 TYR HB2 1 1
6 18532 2 1 30 TYR HB3 H -15.694 -12.037 -3.994 1.00 . B B . 30 TYR HB3 1 1
6 18533 2 1 30 TYR HD1 H -16.433 -14.250 -4.700 1.00 . B B . 30 TYR HD1 1 1
6 18534 2 1 30 TYR HD2 H -19.131 -10.964 -4.605 1.00 . B B . 30 TYR HD2 1 1
6 18535 2 1 30 TYR HE1 H -18.014 -15.514 -6.093 1.00 . B B . 30 TYR HE1 1 1
6 18536 2 1 30 TYR HE2 H -20.720 -12.219 -5.998 1.00 . B B . 30 TYR HE2 1 1
6 18537 2 1 30 TYR HH H -20.394 -15.558 -6.595 1.00 . B B . 30 TYR HH 1 1
6 18538 2 1 30 TYR N N -18.161 -11.478 -1.762 1.00 . B B . 30 TYR N 1 1
6 18539 2 1 30 TYR O O -15.591 -10.027 -1.582 1.00 . B B . 30 TYR O 1 1
6 18540 2 1 30 TYR OH O -20.351 -14.648 -6.909 1.00 . B B . 30 TYR OH 1 1
6 18541 2 1 31 ASN C C -12.657 -11.201 -0.870 1.00 . B B . 31 ASN C 1 1
6 18542 2 1 31 ASN CA C -13.847 -11.426 0.059 1.00 . B B . 31 ASN CA 1 1
6 18543 2 1 31 ASN CB C -13.430 -12.362 1.202 1.00 . B B . 31 ASN CB 1 1
6 18544 2 1 31 ASN CG C -14.516 -12.560 2.242 1.00 . B B . 31 ASN CG 1 1
6 18545 2 1 31 ASN H H -15.158 -12.952 -0.617 1.00 . B B . 31 ASN H 1 1
6 18546 2 1 31 ASN HA H -14.157 -10.479 0.471 1.00 . B B . 31 ASN HA 1 1
6 18547 2 1 31 ASN HB2 H -13.178 -13.329 0.790 1.00 . B B . 31 ASN HB2 1 1
6 18548 2 1 31 ASN HB3 H -12.559 -11.951 1.692 1.00 . B B . 31 ASN HB3 1 1
6 18549 2 1 31 ASN HD21 H -13.881 -14.411 2.589 1.00 . B B . 31 ASN HD21 1 1
6 18550 2 1 31 ASN HD22 H -15.246 -13.895 3.516 1.00 . B B . 31 ASN HD22 1 1
6 18551 2 1 31 ASN N N -14.973 -11.990 -0.686 1.00 . B B . 31 ASN N 1 1
6 18552 2 1 31 ASN ND2 N -14.550 -13.739 2.844 1.00 . B B . 31 ASN ND2 1 1
6 18553 2 1 31 ASN O O -11.525 -11.548 -0.539 1.00 . B B . 31 ASN O 1 1
6 18554 2 1 31 ASN OD1 O -15.316 -11.664 2.504 1.00 . B B . 31 ASN OD1 1 1
6 18555 2 1 32 TYR C C -12.012 -9.067 -3.701 1.00 . B B . 32 TYR C 1 1
6 18556 2 1 32 TYR CA C -11.901 -10.443 -3.056 1.00 . B B . 32 TYR CA 1 1
6 18557 2 1 32 TYR CB C -12.028 -11.521 -4.143 1.00 . B B . 32 TYR CB 1 1
6 18558 2 1 32 TYR CD1 C -10.726 -13.538 -3.358 1.00 . B B . 32 TYR CD1 1 1
6 18559 2 1 32 TYR CD2 C -13.104 -13.678 -3.397 1.00 . B B . 32 TYR CD2 1 1
6 18560 2 1 32 TYR CE1 C -10.655 -14.835 -2.882 1.00 . B B . 32 TYR CE1 1 1
6 18561 2 1 32 TYR CE2 C -13.040 -14.973 -2.922 1.00 . B B . 32 TYR CE2 1 1
6 18562 2 1 32 TYR CG C -11.950 -12.939 -3.622 1.00 . B B . 32 TYR CG 1 1
6 18563 2 1 32 TYR CZ C -11.815 -15.546 -2.666 1.00 . B B . 32 TYR CZ 1 1
6 18564 2 1 32 TYR H H -13.833 -10.298 -2.203 1.00 . B B . 32 TYR H 1 1
6 18565 2 1 32 TYR HA H -10.936 -10.533 -2.583 1.00 . B B . 32 TYR HA 1 1
6 18566 2 1 32 TYR HB2 H -12.978 -11.406 -4.643 1.00 . B B . 32 TYR HB2 1 1
6 18567 2 1 32 TYR HB3 H -11.232 -11.388 -4.863 1.00 . B B . 32 TYR HB3 1 1
6 18568 2 1 32 TYR HD1 H -9.819 -12.978 -3.527 1.00 . B B . 32 TYR HD1 1 1
6 18569 2 1 32 TYR HD2 H -14.063 -13.227 -3.600 1.00 . B B . 32 TYR HD2 1 1
6 18570 2 1 32 TYR HE1 H -9.694 -15.284 -2.682 1.00 . B B . 32 TYR HE1 1 1
6 18571 2 1 32 TYR HE2 H -13.948 -15.530 -2.754 1.00 . B B . 32 TYR HE2 1 1
6 18572 2 1 32 TYR HH H -12.338 -17.399 -2.716 1.00 . B B . 32 TYR HH 1 1
6 18573 2 1 32 TYR N N -12.924 -10.623 -2.035 1.00 . B B . 32 TYR N 1 1
6 18574 2 1 32 TYR O O -11.003 -8.405 -3.947 1.00 . B B . 32 TYR O 1 1
6 18575 2 1 32 TYR OH O -11.750 -16.838 -2.192 1.00 . B B . 32 TYR OH 1 1
6 18576 2 1 33 THR C C -14.404 -6.476 -3.907 1.00 . B B . 33 THR C 1 1
6 18577 2 1 33 THR CA C -13.465 -7.393 -4.682 1.00 . B B . 33 THR CA 1 1
6 18578 2 1 33 THR CB C -14.041 -7.667 -6.085 1.00 . B B . 33 THR CB 1 1
6 18579 2 1 33 THR CG2 C -13.367 -6.795 -7.136 1.00 . B B . 33 THR CG2 1 1
6 18580 2 1 33 THR H H -14.008 -9.168 -3.678 1.00 . B B . 33 THR H 1 1
6 18581 2 1 33 THR HA H -12.517 -6.889 -4.798 1.00 . B B . 33 THR HA 1 1
6 18582 2 1 33 THR HB H -15.096 -7.444 -6.077 1.00 . B B . 33 THR HB 1 1
6 18583 2 1 33 THR HG1 H -12.929 -9.198 -6.664 1.00 . B B . 33 THR HG1 1 1
6 18584 2 1 33 THR HG21 H -13.518 -5.750 -6.892 1.00 . B B . 33 THR HG21 1 1
6 18585 2 1 33 THR HG22 H -13.798 -7.000 -8.104 1.00 . B B . 33 THR HG22 1 1
6 18586 2 1 33 THR HG23 H -12.310 -7.007 -7.159 1.00 . B B . 33 THR HG23 1 1
6 18587 2 1 33 THR N N -13.237 -8.639 -3.968 1.00 . B B . 33 THR N 1 1
6 18588 2 1 33 THR O O -15.490 -6.873 -3.484 1.00 . B B . 33 THR O 1 1
6 18589 2 1 33 THR OG1 O -13.853 -9.051 -6.426 1.00 . B B . 33 THR OG1 1 1
6 18590 2 1 34 LEU C C -15.596 -3.501 -3.982 1.00 . B B . 34 LEU C 1 1
6 18591 2 1 34 LEU CA C -14.692 -4.227 -3.014 1.00 . B B . 34 LEU CA 1 1
6 18592 2 1 34 LEU CB C -13.675 -3.284 -2.369 1.00 . B B . 34 LEU CB 1 1
6 18593 2 1 34 LEU CD1 C -12.486 -3.011 -0.179 1.00 . B B . 34 LEU CD1 1 1
6 18594 2 1 34 LEU CD2 C -14.604 -1.786 -0.626 1.00 . B B . 34 LEU CD2 1 1
6 18595 2 1 34 LEU CG C -13.838 -3.062 -0.871 1.00 . B B . 34 LEU CG 1 1
6 18596 2 1 34 LEU H H -13.073 -5.016 -4.083 1.00 . B B . 34 LEU H 1 1
6 18597 2 1 34 LEU HA H -15.306 -4.681 -2.254 1.00 . B B . 34 LEU HA 1 1
6 18598 2 1 34 LEU HB2 H -12.682 -3.697 -2.537 1.00 . B B . 34 LEU HB2 1 1
6 18599 2 1 34 LEU HB3 H -13.746 -2.319 -2.867 1.00 . B B . 34 LEU HB3 1 1
6 18600 2 1 34 LEU HD11 H -11.960 -3.939 -0.346 1.00 . B B . 34 LEU HD11 1 1
6 18601 2 1 34 LEU HD12 H -12.629 -2.864 0.881 1.00 . B B . 34 LEU HD12 1 1
6 18602 2 1 34 LEU HD13 H -11.906 -2.192 -0.580 1.00 . B B . 34 LEU HD13 1 1
6 18603 2 1 34 LEU HD21 H -15.615 -1.913 -0.977 1.00 . B B . 34 LEU HD21 1 1
6 18604 2 1 34 LEU HD22 H -14.135 -0.972 -1.163 1.00 . B B . 34 LEU HD22 1 1
6 18605 2 1 34 LEU HD23 H -14.611 -1.562 0.427 1.00 . B B . 34 LEU HD23 1 1
6 18606 2 1 34 LEU HG H -14.400 -3.880 -0.450 1.00 . B B . 34 LEU HG 1 1
6 18607 2 1 34 LEU N N -13.955 -5.251 -3.723 1.00 . B B . 34 LEU N 1 1
6 18608 2 1 34 LEU O O -15.138 -2.744 -4.836 1.00 . B B . 34 LEU O 1 1
6 18609 2 1 35 SER C C -17.928 -1.711 -4.629 1.00 . B B . 35 SER C 1 1
6 18610 2 1 35 SER CA C -17.867 -3.228 -4.771 1.00 . B B . 35 SER CA 1 1
6 18611 2 1 35 SER CB C -19.228 -3.872 -4.508 1.00 . B B . 35 SER CB 1 1
6 18612 2 1 35 SER H H -17.183 -4.355 -3.132 1.00 . B B . 35 SER H 1 1
6 18613 2 1 35 SER HA H -17.552 -3.467 -5.770 1.00 . B B . 35 SER HA 1 1
6 18614 2 1 35 SER HB2 H -19.121 -4.947 -4.516 1.00 . B B . 35 SER HB2 1 1
6 18615 2 1 35 SER HB3 H -19.589 -3.556 -3.540 1.00 . B B . 35 SER HB3 1 1
6 18616 2 1 35 SER HG H -20.476 -4.293 -5.964 1.00 . B B . 35 SER HG 1 1
6 18617 2 1 35 SER N N -16.884 -3.774 -3.862 1.00 . B B . 35 SER N 1 1
6 18618 2 1 35 SER O O -17.461 -1.162 -3.629 1.00 . B B . 35 SER O 1 1
6 18619 2 1 35 SER OG O -20.178 -3.504 -5.494 1.00 . B B . 35 SER OG 1 1
6 18620 2 1 36 LYS C C -18.952 1.055 -4.403 1.00 . B B . 36 LYS C 1 1
6 18621 2 1 36 LYS CA C -18.470 0.410 -5.697 1.00 . B B . 36 LYS CA 1 1
6 18622 2 1 36 LYS CB C -19.303 0.915 -6.873 1.00 . B B . 36 LYS CB 1 1
6 18623 2 1 36 LYS CD C -19.994 2.887 -8.266 1.00 . B B . 36 LYS CD 1 1
6 18624 2 1 36 LYS CE C -19.886 4.392 -8.429 1.00 . B B . 36 LYS CE 1 1
6 18625 2 1 36 LYS CG C -19.191 2.414 -7.071 1.00 . B B . 36 LYS CG 1 1
6 18626 2 1 36 LYS H H -18.965 -1.547 -6.331 1.00 . B B . 36 LYS H 1 1
6 18627 2 1 36 LYS HA H -17.443 0.702 -5.856 1.00 . B B . 36 LYS HA 1 1
6 18628 2 1 36 LYS HB2 H -18.971 0.424 -7.775 1.00 . B B . 36 LYS HB2 1 1
6 18629 2 1 36 LYS HB3 H -20.340 0.671 -6.698 1.00 . B B . 36 LYS HB3 1 1
6 18630 2 1 36 LYS HD2 H -19.609 2.407 -9.156 1.00 . B B . 36 LYS HD2 1 1
6 18631 2 1 36 LYS HD3 H -21.029 2.618 -8.126 1.00 . B B . 36 LYS HD3 1 1
6 18632 2 1 36 LYS HE2 H -20.142 4.861 -7.490 1.00 . B B . 36 LYS HE2 1 1
6 18633 2 1 36 LYS HE3 H -18.866 4.640 -8.685 1.00 . B B . 36 LYS HE3 1 1
6 18634 2 1 36 LYS HG2 H -19.559 2.912 -6.187 1.00 . B B . 36 LYS HG2 1 1
6 18635 2 1 36 LYS HG3 H -18.153 2.670 -7.222 1.00 . B B . 36 LYS HG3 1 1
6 18636 2 1 36 LYS HZ1 H -20.547 5.903 -9.706 1.00 . B B . 36 LYS HZ1 1 1
6 18637 2 1 36 LYS HZ2 H -21.777 4.871 -9.168 1.00 . B B . 36 LYS HZ2 1 1
6 18638 2 1 36 LYS HZ3 H -20.697 4.344 -10.352 1.00 . B B . 36 LYS HZ3 1 1
6 18639 2 1 36 LYS N N -18.502 -1.045 -5.625 1.00 . B B . 36 LYS N 1 1
6 18640 2 1 36 LYS NZ N -20.788 4.910 -9.487 1.00 . B B . 36 LYS NZ 1 1
6 18641 2 1 36 LYS O O -18.232 1.839 -3.798 1.00 . B B . 36 LYS O 1 1
6 18642 2 1 37 THR C C -19.885 0.954 -1.526 1.00 . B B . 37 THR C 1 1
6 18643 2 1 37 THR CA C -20.719 1.295 -2.761 1.00 . B B . 37 THR CA 1 1
6 18644 2 1 37 THR CB C -22.161 0.823 -2.546 1.00 . B B . 37 THR CB 1 1
6 18645 2 1 37 THR CG2 C -22.810 1.606 -1.417 1.00 . B B . 37 THR CG2 1 1
6 18646 2 1 37 THR H H -20.669 0.034 -4.458 1.00 . B B . 37 THR H 1 1
6 18647 2 1 37 THR HA H -20.730 2.367 -2.889 1.00 . B B . 37 THR HA 1 1
6 18648 2 1 37 THR HB H -22.145 -0.226 -2.286 1.00 . B B . 37 THR HB 1 1
6 18649 2 1 37 THR HG1 H -23.254 0.145 -4.046 1.00 . B B . 37 THR HG1 1 1
6 18650 2 1 37 THR HG21 H -23.818 1.254 -1.265 1.00 . B B . 37 THR HG21 1 1
6 18651 2 1 37 THR HG22 H -22.826 2.655 -1.673 1.00 . B B . 37 THR HG22 1 1
6 18652 2 1 37 THR HG23 H -22.237 1.469 -0.510 1.00 . B B . 37 THR HG23 1 1
6 18653 2 1 37 THR N N -20.151 0.704 -3.964 1.00 . B B . 37 THR N 1 1
6 18654 2 1 37 THR O O -19.785 1.749 -0.589 1.00 . B B . 37 THR O 1 1
6 18655 2 1 37 THR OG1 O -22.911 1.003 -3.755 1.00 . B B . 37 THR OG1 1 1
6 18656 2 1 38 GLU C C -17.166 0.218 -0.410 1.00 . B B . 38 GLU C 1 1
6 18657 2 1 38 GLU CA C -18.416 -0.645 -0.445 1.00 . B B . 38 GLU CA 1 1
6 18658 2 1 38 GLU CB C -18.058 -2.127 -0.579 1.00 . B B . 38 GLU CB 1 1
6 18659 2 1 38 GLU CD C -20.527 -2.725 -0.728 1.00 . B B . 38 GLU CD 1 1
6 18660 2 1 38 GLU CG C -19.173 -3.077 -0.151 1.00 . B B . 38 GLU CG 1 1
6 18661 2 1 38 GLU H H -19.353 -0.789 -2.334 1.00 . B B . 38 GLU H 1 1
6 18662 2 1 38 GLU HA H -18.959 -0.504 0.468 1.00 . B B . 38 GLU HA 1 1
6 18663 2 1 38 GLU HB2 H -17.814 -2.335 -1.609 1.00 . B B . 38 GLU HB2 1 1
6 18664 2 1 38 GLU HB3 H -17.194 -2.330 0.036 1.00 . B B . 38 GLU HB3 1 1
6 18665 2 1 38 GLU HG2 H -18.916 -4.075 -0.470 1.00 . B B . 38 GLU HG2 1 1
6 18666 2 1 38 GLU HG3 H -19.244 -3.057 0.928 1.00 . B B . 38 GLU HG3 1 1
6 18667 2 1 38 GLU N N -19.261 -0.213 -1.546 1.00 . B B . 38 GLU N 1 1
6 18668 2 1 38 GLU O O -16.628 0.520 0.653 1.00 . B B . 38 GLU O 1 1
6 18669 2 1 38 GLU OE1 O -20.718 -2.877 -1.949 1.00 . B B . 38 GLU OE1 1 1
6 18670 2 1 38 GLU OE2 O -21.406 -2.283 0.041 1.00 . B B . 38 GLU OE2 1 1
6 18671 2 1 39 PHE C C -15.993 2.927 -1.323 1.00 . B B . 39 PHE C 1 1
6 18672 2 1 39 PHE CA C -15.609 1.529 -1.761 1.00 . B B . 39 PHE CA 1 1
6 18673 2 1 39 PHE CB C -15.198 1.532 -3.233 1.00 . B B . 39 PHE CB 1 1
6 18674 2 1 39 PHE CD1 C -12.875 2.426 -2.900 1.00 . B B . 39 PHE CD1 1 1
6 18675 2 1 39 PHE CD2 C -14.222 3.372 -4.617 1.00 . B B . 39 PHE CD2 1 1
6 18676 2 1 39 PHE CE1 C -11.838 3.268 -3.247 1.00 . B B . 39 PHE CE1 1 1
6 18677 2 1 39 PHE CE2 C -13.192 4.218 -4.965 1.00 . B B . 39 PHE CE2 1 1
6 18678 2 1 39 PHE CG C -14.077 2.468 -3.580 1.00 . B B . 39 PHE CG 1 1
6 18679 2 1 39 PHE CZ C -11.997 4.165 -4.281 1.00 . B B . 39 PHE CZ 1 1
6 18680 2 1 39 PHE H H -17.222 0.337 -2.399 1.00 . B B . 39 PHE H 1 1
6 18681 2 1 39 PHE HA H -14.793 1.170 -1.153 1.00 . B B . 39 PHE HA 1 1
6 18682 2 1 39 PHE HB2 H -14.894 0.540 -3.509 1.00 . B B . 39 PHE HB2 1 1
6 18683 2 1 39 PHE HB3 H -16.054 1.810 -3.829 1.00 . B B . 39 PHE HB3 1 1
6 18684 2 1 39 PHE HD1 H -12.750 1.728 -2.088 1.00 . B B . 39 PHE HD1 1 1
6 18685 2 1 39 PHE HD2 H -15.157 3.416 -5.155 1.00 . B B . 39 PHE HD2 1 1
6 18686 2 1 39 PHE HE1 H -10.906 3.227 -2.706 1.00 . B B . 39 PHE HE1 1 1
6 18687 2 1 39 PHE HE2 H -13.320 4.919 -5.776 1.00 . B B . 39 PHE HE2 1 1
6 18688 2 1 39 PHE HZ H -11.187 4.824 -4.553 1.00 . B B . 39 PHE HZ 1 1
6 18689 2 1 39 PHE N N -16.743 0.637 -1.594 1.00 . B B . 39 PHE N 1 1
6 18690 2 1 39 PHE O O -15.227 3.620 -0.657 1.00 . B B . 39 PHE O 1 1
6 18691 2 1 40 LEU C C -17.800 4.762 0.167 1.00 . B B . 40 LEU C 1 1
6 18692 2 1 40 LEU CA C -17.736 4.620 -1.345 1.00 . B B . 40 LEU CA 1 1
6 18693 2 1 40 LEU CB C -19.133 4.788 -1.939 1.00 . B B . 40 LEU CB 1 1
6 18694 2 1 40 LEU CD1 C -20.526 5.134 -4.005 1.00 . B B . 40 LEU CD1 1 1
6 18695 2 1 40 LEU CD2 C -18.034 4.985 -4.200 1.00 . B B . 40 LEU CD2 1 1
6 18696 2 1 40 LEU CG C -19.261 4.509 -3.443 1.00 . B B . 40 LEU CG 1 1
6 18697 2 1 40 LEU H H -17.742 2.713 -2.249 1.00 . B B . 40 LEU H 1 1
6 18698 2 1 40 LEU HA H -17.084 5.377 -1.746 1.00 . B B . 40 LEU HA 1 1
6 18699 2 1 40 LEU HB2 H -19.787 4.101 -1.420 1.00 . B B . 40 LEU HB2 1 1
6 18700 2 1 40 LEU HB3 H -19.466 5.798 -1.749 1.00 . B B . 40 LEU HB3 1 1
6 18701 2 1 40 LEU HD11 H -20.594 4.920 -5.061 1.00 . B B . 40 LEU HD11 1 1
6 18702 2 1 40 LEU HD12 H -20.495 6.204 -3.856 1.00 . B B . 40 LEU HD12 1 1
6 18703 2 1 40 LEU HD13 H -21.386 4.723 -3.497 1.00 . B B . 40 LEU HD13 1 1
6 18704 2 1 40 LEU HD21 H -18.196 4.864 -5.260 1.00 . B B . 40 LEU HD21 1 1
6 18705 2 1 40 LEU HD22 H -17.184 4.385 -3.898 1.00 . B B . 40 LEU HD22 1 1
6 18706 2 1 40 LEU HD23 H -17.846 6.023 -3.975 1.00 . B B . 40 LEU HD23 1 1
6 18707 2 1 40 LEU HG H -19.337 3.440 -3.590 1.00 . B B . 40 LEU HG 1 1
6 18708 2 1 40 LEU N N -17.198 3.319 -1.700 1.00 . B B . 40 LEU N 1 1
6 18709 2 1 40 LEU O O -17.382 5.774 0.733 1.00 . B B . 40 LEU O 1 1
6 18710 2 1 41 SER C C -16.984 3.682 2.843 1.00 . B B . 41 SER C 1 1
6 18711 2 1 41 SER CA C -18.390 3.692 2.261 1.00 . B B . 41 SER CA 1 1
6 18712 2 1 41 SER CB C -19.168 2.457 2.715 1.00 . B B . 41 SER CB 1 1
6 18713 2 1 41 SER H H -18.698 2.986 0.295 1.00 . B B . 41 SER H 1 1
6 18714 2 1 41 SER HA H -18.904 4.578 2.600 1.00 . B B . 41 SER HA 1 1
6 18715 2 1 41 SER HB2 H -18.634 1.566 2.416 1.00 . B B . 41 SER HB2 1 1
6 18716 2 1 41 SER HB3 H -19.271 2.473 3.790 1.00 . B B . 41 SER HB3 1 1
6 18717 2 1 41 SER HG H -20.566 1.618 1.623 1.00 . B B . 41 SER HG 1 1
6 18718 2 1 41 SER N N -18.330 3.735 0.813 1.00 . B B . 41 SER N 1 1
6 18719 2 1 41 SER O O -16.658 4.508 3.689 1.00 . B B . 41 SER O 1 1
6 18720 2 1 41 SER OG O -20.459 2.433 2.131 1.00 . B B . 41 SER OG 1 1
6 18721 2 1 42 PHE C C -14.051 3.978 2.728 1.00 . B B . 42 PHE C 1 1
6 18722 2 1 42 PHE CA C -14.759 2.640 2.781 1.00 . B B . 42 PHE CA 1 1
6 18723 2 1 42 PHE CB C -14.018 1.655 1.877 1.00 . B B . 42 PHE CB 1 1
6 18724 2 1 42 PHE CD1 C -11.569 2.234 1.970 1.00 . B B . 42 PHE CD1 1 1
6 18725 2 1 42 PHE CD2 C -12.313 0.251 3.061 1.00 . B B . 42 PHE CD2 1 1
6 18726 2 1 42 PHE CE1 C -10.276 1.974 2.373 1.00 . B B . 42 PHE CE1 1 1
6 18727 2 1 42 PHE CE2 C -11.023 -0.013 3.466 1.00 . B B . 42 PHE CE2 1 1
6 18728 2 1 42 PHE CG C -12.605 1.374 2.310 1.00 . B B . 42 PHE CG 1 1
6 18729 2 1 42 PHE CZ C -10.001 0.849 3.122 1.00 . B B . 42 PHE CZ 1 1
6 18730 2 1 42 PHE H H -16.486 2.143 1.661 1.00 . B B . 42 PHE H 1 1
6 18731 2 1 42 PHE HA H -14.740 2.278 3.799 1.00 . B B . 42 PHE HA 1 1
6 18732 2 1 42 PHE HB2 H -14.555 0.710 1.859 1.00 . B B . 42 PHE HB2 1 1
6 18733 2 1 42 PHE HB3 H -13.984 2.071 0.873 1.00 . B B . 42 PHE HB3 1 1
6 18734 2 1 42 PHE HD1 H -11.785 3.115 1.383 1.00 . B B . 42 PHE HD1 1 1
6 18735 2 1 42 PHE HD2 H -13.111 -0.426 3.331 1.00 . B B . 42 PHE HD2 1 1
6 18736 2 1 42 PHE HE1 H -9.479 2.651 2.103 1.00 . B B . 42 PHE HE1 1 1
6 18737 2 1 42 PHE HE2 H -10.811 -0.895 4.051 1.00 . B B . 42 PHE HE2 1 1
6 18738 2 1 42 PHE HZ H -8.990 0.644 3.439 1.00 . B B . 42 PHE HZ 1 1
6 18739 2 1 42 PHE N N -16.151 2.763 2.348 1.00 . B B . 42 PHE N 1 1
6 18740 2 1 42 PHE O O -13.454 4.412 3.699 1.00 . B B . 42 PHE O 1 1
6 18741 2 1 43 MET C C -13.923 6.968 2.355 1.00 . B B . 43 MET C 1 1
6 18742 2 1 43 MET CA C -13.411 5.886 1.411 1.00 . B B . 43 MET CA 1 1
6 18743 2 1 43 MET CB C -13.514 6.384 -0.014 1.00 . B B . 43 MET CB 1 1
6 18744 2 1 43 MET CE C -10.958 7.803 -1.484 1.00 . B B . 43 MET CE 1 1
6 18745 2 1 43 MET CG C -12.626 5.634 -0.990 1.00 . B B . 43 MET CG 1 1
6 18746 2 1 43 MET H H -14.593 4.217 0.822 1.00 . B B . 43 MET H 1 1
6 18747 2 1 43 MET HA H -12.372 5.709 1.634 1.00 . B B . 43 MET HA 1 1
6 18748 2 1 43 MET HB2 H -14.539 6.278 -0.332 1.00 . B B . 43 MET HB2 1 1
6 18749 2 1 43 MET HB3 H -13.243 7.427 -0.033 1.00 . B B . 43 MET HB3 1 1
6 18750 2 1 43 MET HE1 H -11.526 8.360 -0.754 1.00 . B B . 43 MET HE1 1 1
6 18751 2 1 43 MET HE2 H -10.514 8.487 -2.192 1.00 . B B . 43 MET HE2 1 1
6 18752 2 1 43 MET HE3 H -10.178 7.247 -0.984 1.00 . B B . 43 MET HE3 1 1
6 18753 2 1 43 MET HG2 H -11.771 5.251 -0.456 1.00 . B B . 43 MET HG2 1 1
6 18754 2 1 43 MET HG3 H -13.188 4.807 -1.402 1.00 . B B . 43 MET HG3 1 1
6 18755 2 1 43 MET N N -14.102 4.619 1.583 1.00 . B B . 43 MET N 1 1
6 18756 2 1 43 MET O O -13.167 7.839 2.757 1.00 . B B . 43 MET O 1 1
6 18757 2 1 43 MET SD S -12.041 6.668 -2.349 1.00 . B B . 43 MET SD 1 1
6 18758 2 1 44 ASN C C -15.550 7.593 5.050 1.00 . B B . 44 ASN C 1 1
6 18759 2 1 44 ASN CA C -15.742 7.960 3.582 1.00 . B B . 44 ASN CA 1 1
6 18760 2 1 44 ASN CB C -17.213 8.208 3.260 1.00 . B B . 44 ASN CB 1 1
6 18761 2 1 44 ASN CG C -17.908 9.126 4.255 1.00 . B B . 44 ASN CG 1 1
6 18762 2 1 44 ASN H H -15.782 6.229 2.344 1.00 . B B . 44 ASN H 1 1
6 18763 2 1 44 ASN HA H -15.194 8.870 3.389 1.00 . B B . 44 ASN HA 1 1
6 18764 2 1 44 ASN HB2 H -17.268 8.663 2.290 1.00 . B B . 44 ASN HB2 1 1
6 18765 2 1 44 ASN HB3 H -17.732 7.265 3.243 1.00 . B B . 44 ASN HB3 1 1
6 18766 2 1 44 ASN HD21 H -18.669 7.562 5.214 1.00 . B B . 44 ASN HD21 1 1
6 18767 2 1 44 ASN HD22 H -19.088 9.113 5.850 1.00 . B B . 44 ASN HD22 1 1
6 18768 2 1 44 ASN N N -15.195 6.937 2.697 1.00 . B B . 44 ASN N 1 1
6 18769 2 1 44 ASN ND2 N -18.625 8.541 5.202 1.00 . B B . 44 ASN ND2 1 1
6 18770 2 1 44 ASN O O -15.662 8.439 5.932 1.00 . B B . 44 ASN O 1 1
6 18771 2 1 44 ASN OD1 O -17.819 10.350 4.160 1.00 . B B . 44 ASN OD1 1 1
6 18772 2 1 45 THR C C -13.536 5.793 6.986 1.00 . B B . 45 THR C 1 1
6 18773 2 1 45 THR CA C -15.015 5.897 6.682 1.00 . B B . 45 THR CA 1 1
6 18774 2 1 45 THR CB C -15.643 4.521 6.942 1.00 . B B . 45 THR CB 1 1
6 18775 2 1 45 THR CG2 C -17.152 4.622 7.062 1.00 . B B . 45 THR CG2 1 1
6 18776 2 1 45 THR H H -15.168 5.690 4.571 1.00 . B B . 45 THR H 1 1
6 18777 2 1 45 THR HA H -15.467 6.613 7.351 1.00 . B B . 45 THR HA 1 1
6 18778 2 1 45 THR HB H -15.237 4.134 7.869 1.00 . B B . 45 THR HB 1 1
6 18779 2 1 45 THR HG1 H -15.598 2.732 6.114 1.00 . B B . 45 THR HG1 1 1
6 18780 2 1 45 THR HG21 H -17.407 5.297 7.864 1.00 . B B . 45 THR HG21 1 1
6 18781 2 1 45 THR HG22 H -17.561 3.644 7.269 1.00 . B B . 45 THR HG22 1 1
6 18782 2 1 45 THR HG23 H -17.561 4.993 6.134 1.00 . B B . 45 THR HG23 1 1
6 18783 2 1 45 THR N N -15.242 6.338 5.313 1.00 . B B . 45 THR N 1 1
6 18784 2 1 45 THR O O -13.002 6.483 7.857 1.00 . B B . 45 THR O 1 1
6 18785 2 1 45 THR OG1 O -15.303 3.623 5.881 1.00 . B B . 45 THR OG1 1 1
6 18786 2 1 46 GLU C C -10.583 5.581 5.751 1.00 . B B . 46 GLU C 1 1
6 18787 2 1 46 GLU CA C -11.507 4.592 6.459 1.00 . B B . 46 GLU CA 1 1
6 18788 2 1 46 GLU CB C -11.243 3.173 5.958 1.00 . B B . 46 GLU CB 1 1
6 18789 2 1 46 GLU CD C -12.010 1.949 8.045 1.00 . B B . 46 GLU CD 1 1
6 18790 2 1 46 GLU CG C -12.176 2.123 6.547 1.00 . B B . 46 GLU CG 1 1
6 18791 2 1 46 GLU H H -13.371 4.482 5.506 1.00 . B B . 46 GLU H 1 1
6 18792 2 1 46 GLU HA H -11.322 4.626 7.520 1.00 . B B . 46 GLU HA 1 1
6 18793 2 1 46 GLU HB2 H -11.352 3.159 4.887 1.00 . B B . 46 GLU HB2 1 1
6 18794 2 1 46 GLU HB3 H -10.235 2.903 6.206 1.00 . B B . 46 GLU HB3 1 1
6 18795 2 1 46 GLU HG2 H -13.195 2.417 6.348 1.00 . B B . 46 GLU HG2 1 1
6 18796 2 1 46 GLU HG3 H -11.977 1.176 6.066 1.00 . B B . 46 GLU HG3 1 1
6 18797 2 1 46 GLU N N -12.887 4.927 6.242 1.00 . B B . 46 GLU N 1 1
6 18798 2 1 46 GLU O O -9.382 5.566 5.967 1.00 . B B . 46 GLU O 1 1
6 18799 2 1 46 GLU OE1 O -12.630 2.715 8.810 1.00 . B B . 46 GLU OE1 1 1
6 18800 2 1 46 GLU OE2 O -11.277 1.028 8.463 1.00 . B B . 46 GLU OE2 1 1
6 18801 2 1 47 LEU C C -10.930 8.788 4.186 1.00 . B B . 47 LEU C 1 1
6 18802 2 1 47 LEU CA C -10.315 7.403 4.178 1.00 . B B . 47 LEU CA 1 1
6 18803 2 1 47 LEU CB C -10.099 6.965 2.738 1.00 . B B . 47 LEU CB 1 1
6 18804 2 1 47 LEU CD1 C -9.379 5.221 1.122 1.00 . B B . 47 LEU CD1 1 1
6 18805 2 1 47 LEU CD2 C -7.912 5.823 3.063 1.00 . B B . 47 LEU CD2 1 1
6 18806 2 1 47 LEU CG C -9.342 5.659 2.571 1.00 . B B . 47 LEU CG 1 1
6 18807 2 1 47 LEU H H -12.098 6.385 4.718 1.00 . B B . 47 LEU H 1 1
6 18808 2 1 47 LEU HA H -9.358 7.449 4.672 1.00 . B B . 47 LEU HA 1 1
6 18809 2 1 47 LEU HB2 H -11.063 6.868 2.265 1.00 . B B . 47 LEU HB2 1 1
6 18810 2 1 47 LEU HB3 H -9.546 7.741 2.231 1.00 . B B . 47 LEU HB3 1 1
6 18811 2 1 47 LEU HD11 H -10.396 4.992 0.845 1.00 . B B . 47 LEU HD11 1 1
6 18812 2 1 47 LEU HD12 H -8.762 4.345 0.993 1.00 . B B . 47 LEU HD12 1 1
6 18813 2 1 47 LEU HD13 H -9.008 6.021 0.496 1.00 . B B . 47 LEU HD13 1 1
6 18814 2 1 47 LEU HD21 H -7.424 6.601 2.496 1.00 . B B . 47 LEU HD21 1 1
6 18815 2 1 47 LEU HD22 H -7.377 4.894 2.938 1.00 . B B . 47 LEU HD22 1 1
6 18816 2 1 47 LEU HD23 H -7.924 6.095 4.109 1.00 . B B . 47 LEU HD23 1 1
6 18817 2 1 47 LEU HG H -9.819 4.892 3.165 1.00 . B B . 47 LEU HG 1 1
6 18818 2 1 47 LEU N N -11.136 6.429 4.892 1.00 . B B . 47 LEU N 1 1
6 18819 2 1 47 LEU O O -10.632 9.604 3.314 1.00 . B B . 47 LEU O 1 1
6 18820 2 1 48 ALA C C -11.331 11.463 5.429 1.00 . B B . 48 ALA C 1 1
6 18821 2 1 48 ALA CA C -12.398 10.373 5.288 1.00 . B B . 48 ALA CA 1 1
6 18822 2 1 48 ALA CB C -13.354 10.395 6.464 1.00 . B B . 48 ALA CB 1 1
6 18823 2 1 48 ALA H H -12.099 8.330 5.737 1.00 . B B . 48 ALA H 1 1
6 18824 2 1 48 ALA HA H -12.969 10.570 4.394 1.00 . B B . 48 ALA HA 1 1
6 18825 2 1 48 ALA HB1 H -14.000 9.529 6.411 1.00 . B B . 48 ALA HB1 1 1
6 18826 2 1 48 ALA HB2 H -13.955 11.296 6.423 1.00 . B B . 48 ALA HB2 1 1
6 18827 2 1 48 ALA HB3 H -12.795 10.375 7.386 1.00 . B B . 48 ALA HB3 1 1
6 18828 2 1 48 ALA N N -11.808 9.051 5.142 1.00 . B B . 48 ALA N 1 1
6 18829 2 1 48 ALA O O -11.606 12.636 5.186 1.00 . B B . 48 ALA O 1 1
6 18830 2 1 49 ALA C C -8.755 12.577 4.452 1.00 . B B . 49 ALA C 1 1
6 18831 2 1 49 ALA CA C -8.990 12.001 5.839 1.00 . B B . 49 ALA CA 1 1
6 18832 2 1 49 ALA CB C -7.736 11.293 6.316 1.00 . B B . 49 ALA CB 1 1
6 18833 2 1 49 ALA H H -9.980 10.144 6.105 1.00 . B B . 49 ALA H 1 1
6 18834 2 1 49 ALA HA H -9.216 12.802 6.526 1.00 . B B . 49 ALA HA 1 1
6 18835 2 1 49 ALA HB1 H -7.887 10.930 7.321 1.00 . B B . 49 ALA HB1 1 1
6 18836 2 1 49 ALA HB2 H -6.904 11.982 6.301 1.00 . B B . 49 ALA HB2 1 1
6 18837 2 1 49 ALA HB3 H -7.525 10.457 5.660 1.00 . B B . 49 ALA HB3 1 1
6 18838 2 1 49 ALA N N -10.118 11.076 5.818 1.00 . B B . 49 ALA N 1 1
6 18839 2 1 49 ALA O O -8.514 13.772 4.292 1.00 . B B . 49 ALA O 1 1
6 18840 2 1 50 PHE C C -9.952 12.579 1.473 1.00 . B B . 50 PHE C 1 1
6 18841 2 1 50 PHE CA C -8.638 12.093 2.072 1.00 . B B . 50 PHE CA 1 1
6 18842 2 1 50 PHE CB C -8.123 10.890 1.281 1.00 . B B . 50 PHE CB 1 1
6 18843 2 1 50 PHE CD1 C -6.674 11.801 -0.557 1.00 . B B . 50 PHE CD1 1 1
6 18844 2 1 50 PHE CD2 C -8.766 10.818 -1.145 1.00 . B B . 50 PHE CD2 1 1
6 18845 2 1 50 PHE CE1 C -6.419 12.060 -1.890 1.00 . B B . 50 PHE CE1 1 1
6 18846 2 1 50 PHE CE2 C -8.517 11.075 -2.478 1.00 . B B . 50 PHE CE2 1 1
6 18847 2 1 50 PHE CG C -7.849 11.178 -0.169 1.00 . B B . 50 PHE CG 1 1
6 18848 2 1 50 PHE CZ C -7.343 11.697 -2.851 1.00 . B B . 50 PHE CZ 1 1
6 18849 2 1 50 PHE H H -9.024 10.769 3.668 1.00 . B B . 50 PHE H 1 1
6 18850 2 1 50 PHE HA H -7.910 12.888 2.033 1.00 . B B . 50 PHE HA 1 1
6 18851 2 1 50 PHE HB2 H -7.206 10.540 1.730 1.00 . B B . 50 PHE HB2 1 1
6 18852 2 1 50 PHE HB3 H -8.865 10.102 1.331 1.00 . B B . 50 PHE HB3 1 1
6 18853 2 1 50 PHE HD1 H -5.952 12.086 0.195 1.00 . B B . 50 PHE HD1 1 1
6 18854 2 1 50 PHE HD2 H -9.686 10.332 -0.853 1.00 . B B . 50 PHE HD2 1 1
6 18855 2 1 50 PHE HE1 H -5.499 12.547 -2.179 1.00 . B B . 50 PHE HE1 1 1
6 18856 2 1 50 PHE HE2 H -9.240 10.790 -3.228 1.00 . B B . 50 PHE HE2 1 1
6 18857 2 1 50 PHE HZ H -7.146 11.897 -3.892 1.00 . B B . 50 PHE HZ 1 1
6 18858 2 1 50 PHE N N -8.827 11.708 3.459 1.00 . B B . 50 PHE N 1 1
6 18859 2 1 50 PHE O O -10.040 13.686 0.945 1.00 . B B . 50 PHE O 1 1
6 18860 2 1 51 THR C C -12.898 13.284 1.390 1.00 . B B . 51 THR C 1 1
6 18861 2 1 51 THR CA C -12.263 11.964 0.966 1.00 . B B . 51 THR CA 1 1
6 18862 2 1 51 THR CB C -13.211 10.808 1.313 1.00 . B B . 51 THR CB 1 1
6 18863 2 1 51 THR CG2 C -14.610 11.052 0.771 1.00 . B B . 51 THR CG2 1 1
6 18864 2 1 51 THR H H -10.846 10.919 2.122 1.00 . B B . 51 THR H 1 1
6 18865 2 1 51 THR HA H -12.121 11.971 -0.104 1.00 . B B . 51 THR HA 1 1
6 18866 2 1 51 THR HB H -13.264 10.730 2.387 1.00 . B B . 51 THR HB 1 1
6 18867 2 1 51 THR HG1 H -12.704 8.911 1.483 1.00 . B B . 51 THR HG1 1 1
6 18868 2 1 51 THR HG21 H -15.211 10.168 0.918 1.00 . B B . 51 THR HG21 1 1
6 18869 2 1 51 THR HG22 H -14.554 11.281 -0.282 1.00 . B B . 51 THR HG22 1 1
6 18870 2 1 51 THR HG23 H -15.056 11.883 1.297 1.00 . B B . 51 THR HG23 1 1
6 18871 2 1 51 THR N N -10.970 11.738 1.590 1.00 . B B . 51 THR N 1 1
6 18872 2 1 51 THR O O -13.286 14.096 0.550 1.00 . B B . 51 THR O 1 1
6 18873 2 1 51 THR OG1 O -12.687 9.585 0.791 1.00 . B B . 51 THR OG1 1 1
6 18874 2 1 52 LYS C C -12.777 15.912 3.086 1.00 . B B . 52 LYS C 1 1
6 18875 2 1 52 LYS CA C -13.668 14.683 3.213 1.00 . B B . 52 LYS CA 1 1
6 18876 2 1 52 LYS CB C -14.069 14.453 4.669 1.00 . B B . 52 LYS CB 1 1
6 18877 2 1 52 LYS CD C -16.047 12.989 4.101 1.00 . B B . 52 LYS CD 1 1
6 18878 2 1 52 LYS CE C -17.195 13.690 4.797 1.00 . B B . 52 LYS CE 1 1
6 18879 2 1 52 LYS CG C -14.756 13.110 4.894 1.00 . B B . 52 LYS CG 1 1
6 18880 2 1 52 LYS H H -12.558 12.886 3.318 1.00 . B B . 52 LYS H 1 1
6 18881 2 1 52 LYS HA H -14.556 14.834 2.619 1.00 . B B . 52 LYS HA 1 1
6 18882 2 1 52 LYS HB2 H -13.180 14.490 5.284 1.00 . B B . 52 LYS HB2 1 1
6 18883 2 1 52 LYS HB3 H -14.743 15.237 4.975 1.00 . B B . 52 LYS HB3 1 1
6 18884 2 1 52 LYS HD2 H -15.904 13.433 3.128 1.00 . B B . 52 LYS HD2 1 1
6 18885 2 1 52 LYS HD3 H -16.290 11.942 3.989 1.00 . B B . 52 LYS HD3 1 1
6 18886 2 1 52 LYS HE2 H -16.834 14.629 5.184 1.00 . B B . 52 LYS HE2 1 1
6 18887 2 1 52 LYS HE3 H -17.978 13.870 4.080 1.00 . B B . 52 LYS HE3 1 1
6 18888 2 1 52 LYS HG2 H -14.086 12.323 4.586 1.00 . B B . 52 LYS HG2 1 1
6 18889 2 1 52 LYS HG3 H -14.979 13.005 5.945 1.00 . B B . 52 LYS HG3 1 1
6 18890 2 1 52 LYS HZ1 H -18.538 13.389 6.363 1.00 . B B . 52 LYS HZ1 1 1
6 18891 2 1 52 LYS HZ2 H -17.005 12.739 6.644 1.00 . B B . 52 LYS HZ2 1 1
6 18892 2 1 52 LYS HZ3 H -18.068 11.963 5.581 1.00 . B B . 52 LYS HZ3 1 1
6 18893 2 1 52 LYS N N -12.979 13.512 2.692 1.00 . B B . 52 LYS N 1 1
6 18894 2 1 52 LYS NZ N -17.739 12.891 5.924 1.00 . B B . 52 LYS NZ 1 1
6 18895 2 1 52 LYS O O -13.181 17.031 3.401 1.00 . B B . 52 LYS O 1 1
6 18896 2 1 53 ASN C C -10.757 17.214 0.915 1.00 . B B . 53 ASN C 1 1
6 18897 2 1 53 ASN CA C -10.614 16.753 2.362 1.00 . B B . 53 ASN CA 1 1
6 18898 2 1 53 ASN CB C -9.190 16.261 2.631 1.00 . B B . 53 ASN CB 1 1
6 18899 2 1 53 ASN CG C -8.114 17.311 2.389 1.00 . B B . 53 ASN CG 1 1
6 18900 2 1 53 ASN H H -11.281 14.757 2.462 1.00 . B B . 53 ASN H 1 1
6 18901 2 1 53 ASN HA H -10.839 17.573 3.022 1.00 . B B . 53 ASN HA 1 1
6 18902 2 1 53 ASN HB2 H -9.123 15.941 3.661 1.00 . B B . 53 ASN HB2 1 1
6 18903 2 1 53 ASN HB3 H -8.990 15.417 1.991 1.00 . B B . 53 ASN HB3 1 1
6 18904 2 1 53 ASN HD21 H -9.277 18.753 3.104 1.00 . B B . 53 ASN HD21 1 1
6 18905 2 1 53 ASN HD22 H -7.710 19.245 2.569 1.00 . B B . 53 ASN HD22 1 1
6 18906 2 1 53 ASN N N -11.557 15.682 2.629 1.00 . B B . 53 ASN N 1 1
6 18907 2 1 53 ASN ND2 N -8.397 18.561 2.720 1.00 . B B . 53 ASN ND2 1 1
6 18908 2 1 53 ASN O O -10.326 18.308 0.550 1.00 . B B . 53 ASN O 1 1
6 18909 2 1 53 ASN OD1 O -7.019 16.989 1.927 1.00 . B B . 53 ASN OD1 1 1
6 18910 2 1 54 GLN C C -12.708 17.684 -1.495 1.00 . B B . 54 GLN C 1 1
6 18911 2 1 54 GLN CA C -11.567 16.689 -1.315 1.00 . B B . 54 GLN CA 1 1
6 18912 2 1 54 GLN CB C -11.825 15.423 -2.140 1.00 . B B . 54 GLN CB 1 1
6 18913 2 1 54 GLN CD C -9.340 14.961 -2.302 1.00 . B B . 54 GLN CD 1 1
6 18914 2 1 54 GLN CG C -10.718 14.382 -2.040 1.00 . B B . 54 GLN CG 1 1
6 18915 2 1 54 GLN H H -11.739 15.530 0.448 1.00 . B B . 54 GLN H 1 1
6 18916 2 1 54 GLN HA H -10.655 17.151 -1.663 1.00 . B B . 54 GLN HA 1 1
6 18917 2 1 54 GLN HB2 H -12.743 14.969 -1.801 1.00 . B B . 54 GLN HB2 1 1
6 18918 2 1 54 GLN HB3 H -11.933 15.702 -3.177 1.00 . B B . 54 GLN HB3 1 1
6 18919 2 1 54 GLN HE21 H -9.072 15.248 -0.359 1.00 . B B . 54 GLN HE21 1 1
6 18920 2 1 54 GLN HE22 H -7.770 15.751 -1.378 1.00 . B B . 54 GLN HE22 1 1
6 18921 2 1 54 GLN HG2 H -10.727 13.960 -1.047 1.00 . B B . 54 GLN HG2 1 1
6 18922 2 1 54 GLN HG3 H -10.907 13.604 -2.763 1.00 . B B . 54 GLN HG3 1 1
6 18923 2 1 54 GLN N N -11.383 16.375 0.094 1.00 . B B . 54 GLN N 1 1
6 18924 2 1 54 GLN NE2 N -8.657 15.356 -1.241 1.00 . B B . 54 GLN NE2 1 1
6 18925 2 1 54 GLN O O -12.473 18.892 -1.522 1.00 . B B . 54 GLN O 1 1
6 18926 2 1 54 GLN OE1 O -8.887 15.032 -3.444 1.00 . B B . 54 GLN OE1 1 1
6 18927 2 1 55 LYS C C -16.388 17.186 -1.895 1.00 . B B . 55 LYS C 1 1
6 18928 2 1 55 LYS CA C -15.119 18.025 -1.740 1.00 . B B . 55 LYS CA 1 1
6 18929 2 1 55 LYS CB C -14.976 18.964 -2.944 1.00 . B B . 55 LYS CB 1 1
6 18930 2 1 55 LYS CD C -15.872 20.935 -4.210 1.00 . B B . 55 LYS CD 1 1
6 18931 2 1 55 LYS CE C -16.984 21.966 -4.299 1.00 . B B . 55 LYS CE 1 1
6 18932 2 1 55 LYS CG C -16.116 19.956 -3.076 1.00 . B B . 55 LYS CG 1 1
6 18933 2 1 55 LYS H H -14.057 16.203 -1.563 1.00 . B B . 55 LYS H 1 1
6 18934 2 1 55 LYS HA H -15.206 18.619 -0.843 1.00 . B B . 55 LYS HA 1 1
6 18935 2 1 55 LYS HB2 H -14.054 19.518 -2.847 1.00 . B B . 55 LYS HB2 1 1
6 18936 2 1 55 LYS HB3 H -14.936 18.372 -3.846 1.00 . B B . 55 LYS HB3 1 1
6 18937 2 1 55 LYS HD2 H -14.935 21.442 -4.040 1.00 . B B . 55 LYS HD2 1 1
6 18938 2 1 55 LYS HD3 H -15.825 20.388 -5.140 1.00 . B B . 55 LYS HD3 1 1
6 18939 2 1 55 LYS HE2 H -16.742 22.669 -5.082 1.00 . B B . 55 LYS HE2 1 1
6 18940 2 1 55 LYS HE3 H -17.906 21.460 -4.541 1.00 . B B . 55 LYS HE3 1 1
6 18941 2 1 55 LYS HG2 H -17.029 19.416 -3.272 1.00 . B B . 55 LYS HG2 1 1
6 18942 2 1 55 LYS HG3 H -16.211 20.506 -2.151 1.00 . B B . 55 LYS HG3 1 1
6 18943 2 1 55 LYS HZ1 H -17.478 22.061 -2.272 1.00 . B B . 55 LYS HZ1 1 1
6 18944 2 1 55 LYS HZ2 H -17.866 23.459 -3.138 1.00 . B B . 55 LYS HZ2 1 1
6 18945 2 1 55 LYS HZ3 H -16.258 23.140 -2.730 1.00 . B B . 55 LYS HZ3 1 1
6 18946 2 1 55 LYS N N -13.939 17.174 -1.595 1.00 . B B . 55 LYS N 1 1
6 18947 2 1 55 LYS NZ N -17.158 22.707 -3.022 1.00 . B B . 55 LYS NZ 1 1
6 18948 2 1 55 LYS O O -17.168 17.036 -0.955 1.00 . B B . 55 LYS O 1 1
6 18949 2 1 56 ASP C C -17.538 14.419 -3.543 1.00 . B B . 56 ASP C 1 1
6 18950 2 1 56 ASP CA C -17.803 15.918 -3.418 1.00 . B B . 56 ASP CA 1 1
6 18951 2 1 56 ASP CB C -18.379 16.459 -4.736 1.00 . B B . 56 ASP CB 1 1
6 18952 2 1 56 ASP CG C -17.599 16.004 -5.958 1.00 . B B . 56 ASP CG 1 1
6 18953 2 1 56 ASP H H -15.868 16.698 -3.757 1.00 . B B . 56 ASP H 1 1
6 18954 2 1 56 ASP HA H -18.516 16.084 -2.625 1.00 . B B . 56 ASP HA 1 1
6 18955 2 1 56 ASP HB2 H -19.398 16.120 -4.839 1.00 . B B . 56 ASP HB2 1 1
6 18956 2 1 56 ASP HB3 H -18.366 17.538 -4.705 1.00 . B B . 56 ASP HB3 1 1
6 18957 2 1 56 ASP N N -16.576 16.631 -3.083 1.00 . B B . 56 ASP N 1 1
6 18958 2 1 56 ASP O O -16.455 14.010 -3.955 1.00 . B B . 56 ASP O 1 1
6 18959 2 1 56 ASP OD1 O -16.430 16.416 -6.125 1.00 . B B . 56 ASP OD1 1 1
6 18960 2 1 56 ASP OD2 O -18.154 15.235 -6.766 1.00 . B B . 56 ASP OD2 1 1
6 18961 2 1 57 PRO C C -18.236 11.561 -4.632 1.00 . B B . 57 PRO C 1 1
6 18962 2 1 57 PRO CA C -18.424 12.113 -3.226 1.00 . B B . 57 PRO CA 1 1
6 18963 2 1 57 PRO CB C -19.760 11.636 -2.648 1.00 . B B . 57 PRO CB 1 1
6 18964 2 1 57 PRO CD C -19.864 14.009 -2.713 1.00 . B B . 57 PRO CD 1 1
6 18965 2 1 57 PRO CG C -20.692 12.770 -2.885 1.00 . B B . 57 PRO CG 1 1
6 18966 2 1 57 PRO HA H -17.617 11.764 -2.604 1.00 . B B . 57 PRO HA 1 1
6 18967 2 1 57 PRO HB2 H -20.081 10.743 -3.163 1.00 . B B . 57 PRO HB2 1 1
6 18968 2 1 57 PRO HB3 H -19.648 11.432 -1.594 1.00 . B B . 57 PRO HB3 1 1
6 18969 2 1 57 PRO HD2 H -20.254 14.813 -3.317 1.00 . B B . 57 PRO HD2 1 1
6 18970 2 1 57 PRO HD3 H -19.824 14.295 -1.673 1.00 . B B . 57 PRO HD3 1 1
6 18971 2 1 57 PRO HG2 H -21.084 12.717 -3.892 1.00 . B B . 57 PRO HG2 1 1
6 18972 2 1 57 PRO HG3 H -21.494 12.748 -2.164 1.00 . B B . 57 PRO HG3 1 1
6 18973 2 1 57 PRO N N -18.537 13.585 -3.191 1.00 . B B . 57 PRO N 1 1
6 18974 2 1 57 PRO O O -18.026 10.360 -4.813 1.00 . B B . 57 PRO O 1 1
6 18975 2 1 58 GLY C C -16.591 11.649 -7.166 1.00 . B B . 58 GLY C 1 1
6 18976 2 1 58 GLY CA C -18.040 12.033 -6.986 1.00 . B B . 58 GLY CA 1 1
6 18977 2 1 58 GLY H H -18.557 13.365 -5.431 1.00 . B B . 58 GLY H 1 1
6 18978 2 1 58 GLY HA2 H -18.665 11.188 -7.238 1.00 . B B . 58 GLY HA2 1 1
6 18979 2 1 58 GLY HA3 H -18.268 12.851 -7.648 1.00 . B B . 58 GLY HA3 1 1
6 18980 2 1 58 GLY N N -18.314 12.435 -5.625 1.00 . B B . 58 GLY N 1 1
6 18981 2 1 58 GLY O O -16.236 10.948 -8.107 1.00 . B B . 58 GLY O 1 1
6 18982 2 1 59 VAL C C -14.094 10.311 -6.138 1.00 . B B . 59 VAL C 1 1
6 18983 2 1 59 VAL CA C -14.330 11.793 -6.287 1.00 . B B . 59 VAL CA 1 1
6 18984 2 1 59 VAL CB C -13.533 12.535 -5.194 1.00 . B B . 59 VAL CB 1 1
6 18985 2 1 59 VAL CG1 C -14.103 12.246 -3.816 1.00 . B B . 59 VAL CG1 1 1
6 18986 2 1 59 VAL CG2 C -12.063 12.144 -5.241 1.00 . B B . 59 VAL CG2 1 1
6 18987 2 1 59 VAL H H -16.097 12.668 -5.520 1.00 . B B . 59 VAL H 1 1
6 18988 2 1 59 VAL HA H -13.958 12.095 -7.254 1.00 . B B . 59 VAL HA 1 1
6 18989 2 1 59 VAL HB H -13.613 13.592 -5.378 1.00 . B B . 59 VAL HB 1 1
6 18990 2 1 59 VAL HG11 H -15.078 12.700 -3.727 1.00 . B B . 59 VAL HG11 1 1
6 18991 2 1 59 VAL HG12 H -13.446 12.648 -3.059 1.00 . B B . 59 VAL HG12 1 1
6 18992 2 1 59 VAL HG13 H -14.193 11.178 -3.688 1.00 . B B . 59 VAL HG13 1 1
6 18993 2 1 59 VAL HG21 H -11.654 12.388 -6.211 1.00 . B B . 59 VAL HG21 1 1
6 18994 2 1 59 VAL HG22 H -11.971 11.079 -5.069 1.00 . B B . 59 VAL HG22 1 1
6 18995 2 1 59 VAL HG23 H -11.521 12.680 -4.476 1.00 . B B . 59 VAL HG23 1 1
6 18996 2 1 59 VAL N N -15.750 12.104 -6.245 1.00 . B B . 59 VAL N 1 1
6 18997 2 1 59 VAL O O -13.252 9.750 -6.823 1.00 . B B . 59 VAL O 1 1
6 18998 2 1 60 LEU C C -15.004 7.504 -6.312 1.00 . B B . 60 LEU C 1 1
6 18999 2 1 60 LEU CA C -14.697 8.252 -5.033 1.00 . B B . 60 LEU CA 1 1
6 19000 2 1 60 LEU CB C -15.617 7.764 -3.923 1.00 . B B . 60 LEU CB 1 1
6 19001 2 1 60 LEU CD1 C -16.591 8.055 -1.633 1.00 . B B . 60 LEU CD1 1 1
6 19002 2 1 60 LEU CD2 C -14.342 8.995 -2.157 1.00 . B B . 60 LEU CD2 1 1
6 19003 2 1 60 LEU CG C -15.719 8.684 -2.705 1.00 . B B . 60 LEU CG 1 1
6 19004 2 1 60 LEU H H -15.530 10.178 -4.761 1.00 . B B . 60 LEU H 1 1
6 19005 2 1 60 LEU HA H -13.670 8.072 -4.749 1.00 . B B . 60 LEU HA 1 1
6 19006 2 1 60 LEU HB2 H -16.607 7.627 -4.336 1.00 . B B . 60 LEU HB2 1 1
6 19007 2 1 60 LEU HB3 H -15.244 6.807 -3.595 1.00 . B B . 60 LEU HB3 1 1
6 19008 2 1 60 LEU HD11 H -16.173 7.102 -1.345 1.00 . B B . 60 LEU HD11 1 1
6 19009 2 1 60 LEU HD12 H -17.589 7.908 -2.018 1.00 . B B . 60 LEU HD12 1 1
6 19010 2 1 60 LEU HD13 H -16.629 8.705 -0.771 1.00 . B B . 60 LEU HD13 1 1
6 19011 2 1 60 LEU HD21 H -14.433 9.638 -1.296 1.00 . B B . 60 LEU HD21 1 1
6 19012 2 1 60 LEU HD22 H -13.755 9.489 -2.916 1.00 . B B . 60 LEU HD22 1 1
6 19013 2 1 60 LEU HD23 H -13.854 8.077 -1.869 1.00 . B B . 60 LEU HD23 1 1
6 19014 2 1 60 LEU HG H -16.176 9.614 -3.004 1.00 . B B . 60 LEU HG 1 1
6 19015 2 1 60 LEU N N -14.854 9.676 -5.264 1.00 . B B . 60 LEU N 1 1
6 19016 2 1 60 LEU O O -14.504 6.414 -6.553 1.00 . B B . 60 LEU O 1 1
6 19017 2 1 61 ASP C C -15.010 7.711 -9.384 1.00 . B B . 61 ASP C 1 1
6 19018 2 1 61 ASP CA C -16.179 7.565 -8.428 1.00 . B B . 61 ASP CA 1 1
6 19019 2 1 61 ASP CB C -17.408 8.274 -9.000 1.00 . B B . 61 ASP CB 1 1
6 19020 2 1 61 ASP CG C -18.130 7.441 -10.048 1.00 . B B . 61 ASP CG 1 1
6 19021 2 1 61 ASP H H -16.167 9.011 -6.880 1.00 . B B . 61 ASP H 1 1
6 19022 2 1 61 ASP HA H -16.396 6.525 -8.288 1.00 . B B . 61 ASP HA 1 1
6 19023 2 1 61 ASP HB2 H -18.093 8.500 -8.194 1.00 . B B . 61 ASP HB2 1 1
6 19024 2 1 61 ASP HB3 H -17.092 9.199 -9.461 1.00 . B B . 61 ASP HB3 1 1
6 19025 2 1 61 ASP N N -15.816 8.131 -7.141 1.00 . B B . 61 ASP N 1 1
6 19026 2 1 61 ASP O O -14.709 6.820 -10.180 1.00 . B B . 61 ASP O 1 1
6 19027 2 1 61 ASP OD1 O -17.518 7.099 -11.085 1.00 . B B . 61 ASP OD1 1 1
6 19028 2 1 61 ASP OD2 O -19.316 7.114 -9.839 1.00 . B B . 61 ASP OD2 1 1
6 19029 2 1 62 ARG C C -11.998 8.293 -9.680 1.00 . B B . 62 ARG C 1 1
6 19030 2 1 62 ARG CA C -13.187 9.159 -10.089 1.00 . B B . 62 ARG CA 1 1
6 19031 2 1 62 ARG CB C -12.873 10.652 -9.960 1.00 . B B . 62 ARG CB 1 1
6 19032 2 1 62 ARG CD C -13.886 12.980 -9.902 1.00 . B B . 62 ARG CD 1 1
6 19033 2 1 62 ARG CG C -14.104 11.511 -10.215 1.00 . B B . 62 ARG CG 1 1
6 19034 2 1 62 ARG CZ C -15.713 14.466 -9.114 1.00 . B B . 62 ARG CZ 1 1
6 19035 2 1 62 ARG H H -14.627 9.490 -8.585 1.00 . B B . 62 ARG H 1 1
6 19036 2 1 62 ARG HA H -13.442 8.938 -11.113 1.00 . B B . 62 ARG HA 1 1
6 19037 2 1 62 ARG HB2 H -12.511 10.853 -8.961 1.00 . B B . 62 ARG HB2 1 1
6 19038 2 1 62 ARG HB3 H -12.113 10.920 -10.678 1.00 . B B . 62 ARG HB3 1 1
6 19039 2 1 62 ARG HD2 H -13.553 13.070 -8.885 1.00 . B B . 62 ARG HD2 1 1
6 19040 2 1 62 ARG HD3 H -13.136 13.374 -10.570 1.00 . B B . 62 ARG HD3 1 1
6 19041 2 1 62 ARG HE H -15.577 13.664 -10.946 1.00 . B B . 62 ARG HE 1 1
6 19042 2 1 62 ARG HG2 H -14.382 11.421 -11.247 1.00 . B B . 62 ARG HG2 1 1
6 19043 2 1 62 ARG HG3 H -14.911 11.144 -9.598 1.00 . B B . 62 ARG HG3 1 1
6 19044 2 1 62 ARG HH11 H -14.186 14.302 -7.788 1.00 . B B . 62 ARG HH11 1 1
6 19045 2 1 62 ARG HH12 H -15.554 15.229 -7.240 1.00 . B B . 62 ARG HH12 1 1
6 19046 2 1 62 ARG HH21 H -17.361 14.884 -10.216 1.00 . B B . 62 ARG HH21 1 1
6 19047 2 1 62 ARG HH22 H -17.359 15.533 -8.601 1.00 . B B . 62 ARG HH22 1 1
6 19048 2 1 62 ARG N N -14.338 8.842 -9.263 1.00 . B B . 62 ARG N 1 1
6 19049 2 1 62 ARG NE N -15.128 13.740 -10.073 1.00 . B B . 62 ARG NE 1 1
6 19050 2 1 62 ARG NH1 N -15.100 14.681 -7.956 1.00 . B B . 62 ARG NH1 1 1
6 19051 2 1 62 ARG NH2 N -16.902 15.010 -9.331 1.00 . B B . 62 ARG NH2 1 1
6 19052 2 1 62 ARG O O -11.147 7.953 -10.502 1.00 . B B . 62 ARG O 1 1
6 19053 2 1 63 MET C C -11.364 5.595 -8.464 1.00 . B B . 63 MET C 1 1
6 19054 2 1 63 MET CA C -10.984 6.955 -7.920 1.00 . B B . 63 MET CA 1 1
6 19055 2 1 63 MET CB C -10.971 6.864 -6.387 1.00 . B B . 63 MET CB 1 1
6 19056 2 1 63 MET CE C -9.549 9.896 -7.274 1.00 . B B . 63 MET CE 1 1
6 19057 2 1 63 MET CG C -11.066 8.190 -5.642 1.00 . B B . 63 MET CG 1 1
6 19058 2 1 63 MET H H -12.594 8.326 -7.769 1.00 . B B . 63 MET H 1 1
6 19059 2 1 63 MET HA H -10.005 7.232 -8.281 1.00 . B B . 63 MET HA 1 1
6 19060 2 1 63 MET HB2 H -11.796 6.242 -6.075 1.00 . B B . 63 MET HB2 1 1
6 19061 2 1 63 MET HB3 H -10.051 6.381 -6.087 1.00 . B B . 63 MET HB3 1 1
6 19062 2 1 63 MET HE1 H -10.439 10.497 -7.381 1.00 . B B . 63 MET HE1 1 1
6 19063 2 1 63 MET HE2 H -9.541 9.125 -8.030 1.00 . B B . 63 MET HE2 1 1
6 19064 2 1 63 MET HE3 H -8.676 10.522 -7.393 1.00 . B B . 63 MET HE3 1 1
6 19065 2 1 63 MET HG2 H -11.842 8.784 -6.101 1.00 . B B . 63 MET HG2 1 1
6 19066 2 1 63 MET HG3 H -11.346 7.988 -4.618 1.00 . B B . 63 MET HG3 1 1
6 19067 2 1 63 MET N N -11.956 7.927 -8.402 1.00 . B B . 63 MET N 1 1
6 19068 2 1 63 MET O O -10.559 4.920 -9.102 1.00 . B B . 63 MET O 1 1
6 19069 2 1 63 MET SD S -9.527 9.143 -5.647 1.00 . B B . 63 MET SD 1 1
6 19070 2 1 64 MET C C -12.799 3.565 -10.023 1.00 . B B . 64 MET C 1 1
6 19071 2 1 64 MET CA C -13.175 3.938 -8.598 1.00 . B B . 64 MET CA 1 1
6 19072 2 1 64 MET CB C -14.699 3.961 -8.473 1.00 . B B . 64 MET CB 1 1
6 19073 2 1 64 MET CE C -15.681 -0.006 -7.748 1.00 . B B . 64 MET CE 1 1
6 19074 2 1 64 MET CG C -15.335 2.592 -8.609 1.00 . B B . 64 MET CG 1 1
6 19075 2 1 64 MET H H -13.201 5.854 -7.714 1.00 . B B . 64 MET H 1 1
6 19076 2 1 64 MET HA H -12.781 3.191 -7.927 1.00 . B B . 64 MET HA 1 1
6 19077 2 1 64 MET HB2 H -14.964 4.364 -7.507 1.00 . B B . 64 MET HB2 1 1
6 19078 2 1 64 MET HB3 H -15.103 4.601 -9.244 1.00 . B B . 64 MET HB3 1 1
6 19079 2 1 64 MET HE1 H -15.568 -0.748 -6.973 1.00 . B B . 64 MET HE1 1 1
6 19080 2 1 64 MET HE2 H -15.186 -0.347 -8.646 1.00 . B B . 64 MET HE2 1 1
6 19081 2 1 64 MET HE3 H -16.731 0.145 -7.952 1.00 . B B . 64 MET HE3 1 1
6 19082 2 1 64 MET HG2 H -16.407 2.709 -8.672 1.00 . B B . 64 MET HG2 1 1
6 19083 2 1 64 MET HG3 H -14.970 2.125 -9.511 1.00 . B B . 64 MET HG3 1 1
6 19084 2 1 64 MET N N -12.621 5.229 -8.210 1.00 . B B . 64 MET N 1 1
6 19085 2 1 64 MET O O -12.215 2.521 -10.251 1.00 . B B . 64 MET O 1 1
6 19086 2 1 64 MET SD S -14.951 1.529 -7.212 1.00 . B B . 64 MET SD 1 1
6 19087 2 1 65 LYS C C -11.438 3.950 -12.735 1.00 . B B . 65 LYS C 1 1
6 19088 2 1 65 LYS CA C -12.915 4.123 -12.385 1.00 . B B . 65 LYS CA 1 1
6 19089 2 1 65 LYS CB C -13.535 5.206 -13.262 1.00 . B B . 65 LYS CB 1 1
6 19090 2 1 65 LYS CD C -15.742 4.021 -13.453 1.00 . B B . 65 LYS CD 1 1
6 19091 2 1 65 LYS CE C -17.251 4.198 -13.504 1.00 . B B . 65 LYS CE 1 1
6 19092 2 1 65 LYS CG C -15.042 5.326 -13.110 1.00 . B B . 65 LYS CG 1 1
6 19093 2 1 65 LYS H H -13.481 5.310 -10.717 1.00 . B B . 65 LYS H 1 1
6 19094 2 1 65 LYS HA H -13.420 3.187 -12.579 1.00 . B B . 65 LYS HA 1 1
6 19095 2 1 65 LYS HB2 H -13.092 6.157 -13.006 1.00 . B B . 65 LYS HB2 1 1
6 19096 2 1 65 LYS HB3 H -13.317 4.984 -14.296 1.00 . B B . 65 LYS HB3 1 1
6 19097 2 1 65 LYS HD2 H -15.397 3.682 -14.418 1.00 . B B . 65 LYS HD2 1 1
6 19098 2 1 65 LYS HD3 H -15.497 3.280 -12.700 1.00 . B B . 65 LYS HD3 1 1
6 19099 2 1 65 LYS HE2 H -17.485 4.960 -14.231 1.00 . B B . 65 LYS HE2 1 1
6 19100 2 1 65 LYS HE3 H -17.699 3.264 -13.806 1.00 . B B . 65 LYS HE3 1 1
6 19101 2 1 65 LYS HG2 H -15.271 5.587 -12.088 1.00 . B B . 65 LYS HG2 1 1
6 19102 2 1 65 LYS HG3 H -15.400 6.101 -13.771 1.00 . B B . 65 LYS HG3 1 1
6 19103 2 1 65 LYS HZ1 H -17.589 3.883 -11.471 1.00 . B B . 65 LYS HZ1 1 1
6 19104 2 1 65 LYS HZ2 H -18.848 4.689 -12.259 1.00 . B B . 65 LYS HZ2 1 1
6 19105 2 1 65 LYS HZ3 H -17.419 5.521 -11.886 1.00 . B B . 65 LYS HZ3 1 1
6 19106 2 1 65 LYS N N -13.111 4.435 -10.972 1.00 . B B . 65 LYS N 1 1
6 19107 2 1 65 LYS NZ N -17.813 4.601 -12.188 1.00 . B B . 65 LYS NZ 1 1
6 19108 2 1 65 LYS O O -11.094 3.164 -13.615 1.00 . B B . 65 LYS O 1 1
6 19109 2 1 66 LYS C C -8.644 3.214 -11.776 1.00 . B B . 66 LYS C 1 1
6 19110 2 1 66 LYS CA C -9.134 4.568 -12.267 1.00 . B B . 66 LYS CA 1 1
6 19111 2 1 66 LYS CB C -8.392 5.674 -11.514 1.00 . B B . 66 LYS CB 1 1
6 19112 2 1 66 LYS CD C -6.162 6.665 -10.842 1.00 . B B . 66 LYS CD 1 1
6 19113 2 1 66 LYS CE C -6.531 6.662 -9.364 1.00 . B B . 66 LYS CE 1 1
6 19114 2 1 66 LYS CG C -6.876 5.562 -11.612 1.00 . B B . 66 LYS CG 1 1
6 19115 2 1 66 LYS H H -10.907 5.319 -11.383 1.00 . B B . 66 LYS H 1 1
6 19116 2 1 66 LYS HA H -8.937 4.658 -13.324 1.00 . B B . 66 LYS HA 1 1
6 19117 2 1 66 LYS HB2 H -8.691 6.631 -11.911 1.00 . B B . 66 LYS HB2 1 1
6 19118 2 1 66 LYS HB3 H -8.667 5.621 -10.468 1.00 . B B . 66 LYS HB3 1 1
6 19119 2 1 66 LYS HD2 H -5.096 6.516 -10.930 1.00 . B B . 66 LYS HD2 1 1
6 19120 2 1 66 LYS HD3 H -6.431 7.620 -11.269 1.00 . B B . 66 LYS HD3 1 1
6 19121 2 1 66 LYS HE2 H -7.576 6.913 -9.266 1.00 . B B . 66 LYS HE2 1 1
6 19122 2 1 66 LYS HE3 H -6.358 5.675 -8.964 1.00 . B B . 66 LYS HE3 1 1
6 19123 2 1 66 LYS HG2 H -6.572 4.607 -11.213 1.00 . B B . 66 LYS HG2 1 1
6 19124 2 1 66 LYS HG3 H -6.592 5.623 -12.654 1.00 . B B . 66 LYS HG3 1 1
6 19125 2 1 66 LYS HZ1 H -4.709 7.437 -8.697 1.00 . B B . 66 LYS HZ1 1 1
6 19126 2 1 66 LYS HZ2 H -5.973 7.605 -7.587 1.00 . B B . 66 LYS HZ2 1 1
6 19127 2 1 66 LYS HZ3 H -5.904 8.609 -8.941 1.00 . B B . 66 LYS HZ3 1 1
6 19128 2 1 66 LYS N N -10.573 4.686 -12.053 1.00 . B B . 66 LYS N 1 1
6 19129 2 1 66 LYS NZ N -5.724 7.646 -8.594 1.00 . B B . 66 LYS NZ 1 1
6 19130 2 1 66 LYS O O -7.797 2.568 -12.397 1.00 . B B . 66 LYS O 1 1
6 19131 2 1 67 LEU C C -9.437 0.364 -10.581 1.00 . B B . 67 LEU C 1 1
6 19132 2 1 67 LEU CA C -8.771 1.587 -9.982 1.00 . B B . 67 LEU CA 1 1
6 19133 2 1 67 LEU CB C -9.133 1.688 -8.519 1.00 . B B . 67 LEU CB 1 1
6 19134 2 1 67 LEU CD1 C -9.311 3.073 -6.447 1.00 . B B . 67 LEU CD1 1 1
6 19135 2 1 67 LEU CD2 C -7.207 3.120 -7.793 1.00 . B B . 67 LEU CD2 1 1
6 19136 2 1 67 LEU CG C -8.720 2.993 -7.839 1.00 . B B . 67 LEU CG 1 1
6 19137 2 1 67 LEU H H -9.936 3.319 -10.269 1.00 . B B . 67 LEU H 1 1
6 19138 2 1 67 LEU HA H -7.705 1.499 -10.080 1.00 . B B . 67 LEU HA 1 1
6 19139 2 1 67 LEU HB2 H -10.202 1.586 -8.449 1.00 . B B . 67 LEU HB2 1 1
6 19140 2 1 67 LEU HB3 H -8.670 0.864 -7.992 1.00 . B B . 67 LEU HB3 1 1
6 19141 2 1 67 LEU HD11 H -10.378 3.234 -6.517 1.00 . B B . 67 LEU HD11 1 1
6 19142 2 1 67 LEU HD12 H -8.858 3.890 -5.906 1.00 . B B . 67 LEU HD12 1 1
6 19143 2 1 67 LEU HD13 H -9.125 2.144 -5.927 1.00 . B B . 67 LEU HD13 1 1
6 19144 2 1 67 LEU HD21 H -6.939 4.051 -7.317 1.00 . B B . 67 LEU HD21 1 1
6 19145 2 1 67 LEU HD22 H -6.813 3.104 -8.800 1.00 . B B . 67 LEU HD22 1 1
6 19146 2 1 67 LEU HD23 H -6.794 2.297 -7.232 1.00 . B B . 67 LEU HD23 1 1
6 19147 2 1 67 LEU HG H -9.109 3.823 -8.412 1.00 . B B . 67 LEU HG 1 1
6 19148 2 1 67 LEU N N -9.201 2.795 -10.657 1.00 . B B . 67 LEU N 1 1
6 19149 2 1 67 LEU O O -8.806 -0.679 -10.707 1.00 . B B . 67 LEU O 1 1
6 19150 2 1 68 ASP C C -10.946 -0.836 -12.933 1.00 . B B . 68 ASP C 1 1
6 19151 2 1 68 ASP CA C -11.518 -0.543 -11.558 1.00 . B B . 68 ASP CA 1 1
6 19152 2 1 68 ASP CB C -12.988 -0.093 -11.651 1.00 . B B . 68 ASP CB 1 1
6 19153 2 1 68 ASP CG C -13.887 -1.042 -12.426 1.00 . B B . 68 ASP CG 1 1
6 19154 2 1 68 ASP H H -11.159 1.367 -10.724 1.00 . B B . 68 ASP H 1 1
6 19155 2 1 68 ASP HA H -11.451 -1.443 -10.945 1.00 . B B . 68 ASP HA 1 1
6 19156 2 1 68 ASP HB2 H -13.390 0.011 -10.655 1.00 . B B . 68 ASP HB2 1 1
6 19157 2 1 68 ASP HB3 H -13.015 0.870 -12.138 1.00 . B B . 68 ASP HB3 1 1
6 19158 2 1 68 ASP N N -10.722 0.510 -10.918 1.00 . B B . 68 ASP N 1 1
6 19159 2 1 68 ASP O O -11.507 -0.484 -13.973 1.00 . B B . 68 ASP O 1 1
6 19160 2 1 68 ASP OD1 O -13.913 -2.257 -12.127 1.00 . B B . 68 ASP OD1 1 1
6 19161 2 1 68 ASP OD2 O -14.588 -0.565 -13.345 1.00 . B B . 68 ASP OD2 1 1
6 19162 2 1 69 THR C C -9.651 -2.968 -14.796 1.00 . B B . 69 THR C 1 1
6 19163 2 1 69 THR CA C -9.042 -1.764 -14.093 1.00 . B B . 69 THR CA 1 1
6 19164 2 1 69 THR CB C -7.571 -2.019 -13.714 1.00 . B B . 69 THR CB 1 1
6 19165 2 1 69 THR CG2 C -7.380 -3.422 -13.159 1.00 . B B . 69 THR CG2 1 1
6 19166 2 1 69 THR H H -9.423 -1.699 -12.018 1.00 . B B . 69 THR H 1 1
6 19167 2 1 69 THR HA H -9.085 -0.919 -14.751 1.00 . B B . 69 THR HA 1 1
6 19168 2 1 69 THR HB H -7.301 -1.308 -12.941 1.00 . B B . 69 THR HB 1 1
6 19169 2 1 69 THR HG1 H -7.031 -1.084 -15.369 1.00 . B B . 69 THR HG1 1 1
6 19170 2 1 69 THR HG21 H -7.631 -4.147 -13.919 1.00 . B B . 69 THR HG21 1 1
6 19171 2 1 69 THR HG22 H -8.031 -3.560 -12.306 1.00 . B B . 69 THR HG22 1 1
6 19172 2 1 69 THR HG23 H -6.354 -3.555 -12.856 1.00 . B B . 69 THR HG23 1 1
6 19173 2 1 69 THR N N -9.796 -1.451 -12.906 1.00 . B B . 69 THR N 1 1
6 19174 2 1 69 THR O O -9.462 -3.181 -15.994 1.00 . B B . 69 THR O 1 1
6 19175 2 1 69 THR OG1 O -6.715 -1.834 -14.850 1.00 . B B . 69 THR OG1 1 1
6 19176 2 1 70 ASN C C -12.411 -4.389 -15.245 1.00 . B B . 70 ASN C 1 1
6 19177 2 1 70 ASN CA C -11.143 -4.866 -14.560 1.00 . B B . 70 ASN CA 1 1
6 19178 2 1 70 ASN CB C -11.492 -5.810 -13.421 1.00 . B B . 70 ASN CB 1 1
6 19179 2 1 70 ASN CG C -12.084 -7.125 -13.892 1.00 . B B . 70 ASN CG 1 1
6 19180 2 1 70 ASN H H -10.465 -3.536 -13.063 1.00 . B B . 70 ASN H 1 1
6 19181 2 1 70 ASN HA H -10.518 -5.378 -15.275 1.00 . B B . 70 ASN HA 1 1
6 19182 2 1 70 ASN HB2 H -10.598 -6.011 -12.866 1.00 . B B . 70 ASN HB2 1 1
6 19183 2 1 70 ASN HB3 H -12.207 -5.324 -12.773 1.00 . B B . 70 ASN HB3 1 1
6 19184 2 1 70 ASN HD21 H -13.144 -7.270 -12.218 1.00 . B B . 70 ASN HD21 1 1
6 19185 2 1 70 ASN HD22 H -13.342 -8.563 -13.349 1.00 . B B . 70 ASN HD22 1 1
6 19186 2 1 70 ASN N N -10.411 -3.733 -14.032 1.00 . B B . 70 ASN N 1 1
6 19187 2 1 70 ASN ND2 N -12.942 -7.711 -13.072 1.00 . B B . 70 ASN ND2 1 1
6 19188 2 1 70 ASN O O -13.069 -5.134 -15.975 1.00 . B B . 70 ASN O 1 1
6 19189 2 1 70 ASN OD1 O -11.775 -7.610 -14.981 1.00 . B B . 70 ASN OD1 1 1
6 19190 2 1 71 SER C C -15.162 -3.255 -15.257 1.00 . B B . 71 SER C 1 1
6 19191 2 1 71 SER CA C -13.903 -2.447 -15.525 1.00 . B B . 71 SER CA 1 1
6 19192 2 1 71 SER CB C -13.735 -2.125 -17.021 1.00 . B B . 71 SER CB 1 1
6 19193 2 1 71 SER H H -12.150 -2.612 -14.375 1.00 . B B . 71 SER H 1 1
6 19194 2 1 71 SER HA H -13.992 -1.516 -14.984 1.00 . B B . 71 SER HA 1 1
6 19195 2 1 71 SER HB2 H -14.675 -1.767 -17.415 1.00 . B B . 71 SER HB2 1 1
6 19196 2 1 71 SER HB3 H -12.985 -1.355 -17.135 1.00 . B B . 71 SER HB3 1 1
6 19197 2 1 71 SER HG H -13.362 -4.047 -17.202 1.00 . B B . 71 SER HG 1 1
6 19198 2 1 71 SER N N -12.729 -3.119 -14.985 1.00 . B B . 71 SER N 1 1
6 19199 2 1 71 SER O O -16.053 -3.361 -16.102 1.00 . B B . 71 SER O 1 1
6 19200 2 1 71 SER OG O -13.336 -3.262 -17.773 1.00 . B B . 71 SER OG 1 1
6 19201 2 1 72 ASP C C -17.229 -3.877 -12.685 1.00 . B B . 72 ASP C 1 1
6 19202 2 1 72 ASP CA C -16.347 -4.643 -13.656 1.00 . B B . 72 ASP CA 1 1
6 19203 2 1 72 ASP CB C -15.837 -5.931 -13.005 1.00 . B B . 72 ASP CB 1 1
6 19204 2 1 72 ASP CG C -16.953 -6.876 -12.607 1.00 . B B . 72 ASP CG 1 1
6 19205 2 1 72 ASP H H -14.506 -3.629 -13.409 1.00 . B B . 72 ASP H 1 1
6 19206 2 1 72 ASP HA H -16.920 -4.889 -14.536 1.00 . B B . 72 ASP HA 1 1
6 19207 2 1 72 ASP HB2 H -15.189 -6.444 -13.698 1.00 . B B . 72 ASP HB2 1 1
6 19208 2 1 72 ASP HB3 H -15.274 -5.676 -12.117 1.00 . B B . 72 ASP HB3 1 1
6 19209 2 1 72 ASP N N -15.228 -3.810 -14.057 1.00 . B B . 72 ASP N 1 1
6 19210 2 1 72 ASP O O -18.403 -4.196 -12.501 1.00 . B B . 72 ASP O 1 1
6 19211 2 1 72 ASP OD1 O -17.479 -7.585 -13.489 1.00 . B B . 72 ASP OD1 1 1
6 19212 2 1 72 ASP OD2 O -17.302 -6.921 -11.408 1.00 . B B . 72 ASP OD2 1 1
6 19213 2 1 73 GLY C C -17.100 -2.370 -9.733 1.00 . B B . 73 GLY C 1 1
6 19214 2 1 73 GLY CA C -17.408 -2.015 -11.168 1.00 . B B . 73 GLY CA 1 1
6 19215 2 1 73 GLY H H -15.715 -2.618 -12.295 1.00 . B B . 73 GLY H 1 1
6 19216 2 1 73 GLY HA2 H -17.154 -0.978 -11.333 1.00 . B B . 73 GLY HA2 1 1
6 19217 2 1 73 GLY HA3 H -18.464 -2.153 -11.346 1.00 . B B . 73 GLY HA3 1 1
6 19218 2 1 73 GLY N N -16.662 -2.833 -12.098 1.00 . B B . 73 GLY N 1 1
6 19219 2 1 73 GLY O O -17.871 -2.060 -8.825 1.00 . B B . 73 GLY O 1 1
6 19220 2 1 74 GLN C C -14.000 -3.206 -8.160 1.00 . B B . 74 GLN C 1 1
6 19221 2 1 74 GLN CA C -15.502 -3.378 -8.206 1.00 . B B . 74 GLN CA 1 1
6 19222 2 1 74 GLN CB C -15.850 -4.821 -7.850 1.00 . B B . 74 GLN CB 1 1
6 19223 2 1 74 GLN CD C -17.621 -6.607 -7.662 1.00 . B B . 74 GLN CD 1 1
6 19224 2 1 74 GLN CG C -17.323 -5.158 -7.974 1.00 . B B . 74 GLN CG 1 1
6 19225 2 1 74 GLN H H -15.413 -3.269 -10.303 1.00 . B B . 74 GLN H 1 1
6 19226 2 1 74 GLN HA H -15.959 -2.706 -7.496 1.00 . B B . 74 GLN HA 1 1
6 19227 2 1 74 GLN HB2 H -15.292 -5.479 -8.500 1.00 . B B . 74 GLN HB2 1 1
6 19228 2 1 74 GLN HB3 H -15.547 -5.007 -6.829 1.00 . B B . 74 GLN HB3 1 1
6 19229 2 1 74 GLN HE21 H -19.114 -6.605 -8.966 1.00 . B B . 74 GLN HE21 1 1
6 19230 2 1 74 GLN HE22 H -18.832 -8.102 -8.145 1.00 . B B . 74 GLN HE22 1 1
6 19231 2 1 74 GLN HG2 H -17.875 -4.542 -7.283 1.00 . B B . 74 GLN HG2 1 1
6 19232 2 1 74 GLN HG3 H -17.644 -4.949 -8.981 1.00 . B B . 74 GLN HG3 1 1
6 19233 2 1 74 GLN N N -15.969 -3.029 -9.533 1.00 . B B . 74 GLN N 1 1
6 19234 2 1 74 GLN NE2 N -18.623 -7.159 -8.321 1.00 . B B . 74 GLN NE2 1 1
6 19235 2 1 74 GLN O O -13.359 -3.089 -9.202 1.00 . B B . 74 GLN O 1 1
6 19236 2 1 74 GLN OE1 O -16.951 -7.228 -6.841 1.00 . B B . 74 GLN OE1 1 1
6 19237 2 1 75 LEU C C -11.411 -4.223 -6.107 1.00 . B B . 75 LEU C 1 1
6 19238 2 1 75 LEU CA C -12.015 -3.036 -6.803 1.00 . B B . 75 LEU CA 1 1
6 19239 2 1 75 LEU CB C -11.692 -1.783 -6.019 1.00 . B B . 75 LEU CB 1 1
6 19240 2 1 75 LEU CD1 C -11.720 0.703 -5.862 1.00 . B B . 75 LEU CD1 1 1
6 19241 2 1 75 LEU CD2 C -11.698 -0.420 -8.096 1.00 . B B . 75 LEU CD2 1 1
6 19242 2 1 75 LEU CG C -12.184 -0.498 -6.659 1.00 . B B . 75 LEU CG 1 1
6 19243 2 1 75 LEU H H -14.017 -3.273 -6.173 1.00 . B B . 75 LEU H 1 1
6 19244 2 1 75 LEU HA H -11.575 -2.959 -7.785 1.00 . B B . 75 LEU HA 1 1
6 19245 2 1 75 LEU HB2 H -12.137 -1.878 -5.034 1.00 . B B . 75 LEU HB2 1 1
6 19246 2 1 75 LEU HB3 H -10.618 -1.723 -5.916 1.00 . B B . 75 LEU HB3 1 1
6 19247 2 1 75 LEU HD11 H -12.064 1.609 -6.340 1.00 . B B . 75 LEU HD11 1 1
6 19248 2 1 75 LEU HD12 H -10.641 0.709 -5.813 1.00 . B B . 75 LEU HD12 1 1
6 19249 2 1 75 LEU HD13 H -12.125 0.650 -4.862 1.00 . B B . 75 LEU HD13 1 1
6 19250 2 1 75 LEU HD21 H -12.047 0.497 -8.547 1.00 . B B . 75 LEU HD21 1 1
6 19251 2 1 75 LEU HD22 H -12.083 -1.265 -8.652 1.00 . B B . 75 LEU HD22 1 1
6 19252 2 1 75 LEU HD23 H -10.617 -0.444 -8.115 1.00 . B B . 75 LEU HD23 1 1
6 19253 2 1 75 LEU HG H -13.263 -0.498 -6.670 1.00 . B B . 75 LEU HG 1 1
6 19254 2 1 75 LEU N N -13.447 -3.191 -6.966 1.00 . B B . 75 LEU N 1 1
6 19255 2 1 75 LEU O O -11.637 -4.450 -4.919 1.00 . B B . 75 LEU O 1 1
6 19256 2 1 76 ASP C C -8.794 -5.714 -5.486 1.00 . B B . 76 ASP C 1 1
6 19257 2 1 76 ASP CA C -9.978 -6.129 -6.319 1.00 . B B . 76 ASP CA 1 1
6 19258 2 1 76 ASP CB C -9.573 -7.082 -7.448 1.00 . B B . 76 ASP CB 1 1
6 19259 2 1 76 ASP CG C -8.132 -6.934 -7.931 1.00 . B B . 76 ASP CG 1 1
6 19260 2 1 76 ASP H H -10.516 -4.728 -7.806 1.00 . B B . 76 ASP H 1 1
6 19261 2 1 76 ASP HA H -10.667 -6.642 -5.670 1.00 . B B . 76 ASP HA 1 1
6 19262 2 1 76 ASP HB2 H -9.703 -8.093 -7.097 1.00 . B B . 76 ASP HB2 1 1
6 19263 2 1 76 ASP HB3 H -10.240 -6.896 -8.297 1.00 . B B . 76 ASP HB3 1 1
6 19264 2 1 76 ASP N N -10.642 -4.969 -6.851 1.00 . B B . 76 ASP N 1 1
6 19265 2 1 76 ASP O O -8.443 -4.537 -5.429 1.00 . B B . 76 ASP O 1 1
6 19266 2 1 76 ASP OD1 O -7.208 -7.449 -7.264 1.00 . B B . 76 ASP OD1 1 1
6 19267 2 1 76 ASP OD2 O -7.915 -6.338 -8.999 1.00 . B B . 76 ASP OD2 1 1
6 19268 2 1 77 PHE C C -6.051 -5.525 -4.585 1.00 . B B . 77 PHE C 1 1
6 19269 2 1 77 PHE CA C -7.054 -6.516 -3.988 1.00 . B B . 77 PHE CA 1 1
6 19270 2 1 77 PHE CB C -6.409 -7.879 -3.825 1.00 . B B . 77 PHE CB 1 1
6 19271 2 1 77 PHE CD1 C -7.940 -8.426 -1.905 1.00 . B B . 77 PHE CD1 1 1
6 19272 2 1 77 PHE CD2 C -7.248 -10.192 -3.348 1.00 . B B . 77 PHE CD2 1 1
6 19273 2 1 77 PHE CE1 C -8.680 -9.322 -1.159 1.00 . B B . 77 PHE CE1 1 1
6 19274 2 1 77 PHE CE2 C -7.986 -11.092 -2.606 1.00 . B B . 77 PHE CE2 1 1
6 19275 2 1 77 PHE CG C -7.215 -8.850 -3.007 1.00 . B B . 77 PHE CG 1 1
6 19276 2 1 77 PHE CZ C -8.703 -10.656 -1.511 1.00 . B B . 77 PHE CZ 1 1
6 19277 2 1 77 PHE H H -8.602 -7.590 -4.909 1.00 . B B . 77 PHE H 1 1
6 19278 2 1 77 PHE HA H -7.377 -6.160 -3.025 1.00 . B B . 77 PHE HA 1 1
6 19279 2 1 77 PHE HB2 H -6.297 -8.309 -4.808 1.00 . B B . 77 PHE HB2 1 1
6 19280 2 1 77 PHE HB3 H -5.443 -7.768 -3.372 1.00 . B B . 77 PHE HB3 1 1
6 19281 2 1 77 PHE HD1 H -7.923 -7.384 -1.627 1.00 . B B . 77 PHE HD1 1 1
6 19282 2 1 77 PHE HD2 H -6.687 -10.534 -4.205 1.00 . B B . 77 PHE HD2 1 1
6 19283 2 1 77 PHE HE1 H -9.240 -8.979 -0.301 1.00 . B B . 77 PHE HE1 1 1
6 19284 2 1 77 PHE HE2 H -8.003 -12.135 -2.884 1.00 . B B . 77 PHE HE2 1 1
6 19285 2 1 77 PHE HZ H -9.282 -11.359 -0.928 1.00 . B B . 77 PHE HZ 1 1
6 19286 2 1 77 PHE N N -8.220 -6.691 -4.825 1.00 . B B . 77 PHE N 1 1
6 19287 2 1 77 PHE O O -5.693 -4.538 -3.949 1.00 . B B . 77 PHE O 1 1
6 19288 2 1 78 SER C C -5.220 -3.572 -6.864 1.00 . B B . 78 SER C 1 1
6 19289 2 1 78 SER CA C -4.642 -4.936 -6.479 1.00 . B B . 78 SER CA 1 1
6 19290 2 1 78 SER CB C -4.084 -5.647 -7.713 1.00 . B B . 78 SER CB 1 1
6 19291 2 1 78 SER H H -5.982 -6.562 -6.284 1.00 . B B . 78 SER H 1 1
6 19292 2 1 78 SER HA H -3.834 -4.775 -5.784 1.00 . B B . 78 SER HA 1 1
6 19293 2 1 78 SER HB2 H -3.517 -4.942 -8.302 1.00 . B B . 78 SER HB2 1 1
6 19294 2 1 78 SER HB3 H -3.435 -6.450 -7.396 1.00 . B B . 78 SER HB3 1 1
6 19295 2 1 78 SER HG H -5.850 -6.490 -7.968 1.00 . B B . 78 SER HG 1 1
6 19296 2 1 78 SER N N -5.625 -5.781 -5.813 1.00 . B B . 78 SER N 1 1
6 19297 2 1 78 SER O O -4.529 -2.559 -6.777 1.00 . B B . 78 SER O 1 1
6 19298 2 1 78 SER OG O -5.113 -6.188 -8.525 1.00 . B B . 78 SER OG 1 1
6 19299 2 1 79 GLU C C -7.291 -1.381 -6.458 1.00 . B B . 79 GLU C 1 1
6 19300 2 1 79 GLU CA C -7.131 -2.297 -7.665 1.00 . B B . 79 GLU CA 1 1
6 19301 2 1 79 GLU CB C -8.489 -2.593 -8.303 1.00 . B B . 79 GLU CB 1 1
6 19302 2 1 79 GLU CD C -9.726 -3.883 -10.114 1.00 . B B . 79 GLU CD 1 1
6 19303 2 1 79 GLU CG C -8.382 -3.477 -9.536 1.00 . B B . 79 GLU CG 1 1
6 19304 2 1 79 GLU H H -7.004 -4.372 -7.285 1.00 . B B . 79 GLU H 1 1
6 19305 2 1 79 GLU HA H -6.496 -1.811 -8.391 1.00 . B B . 79 GLU HA 1 1
6 19306 2 1 79 GLU HB2 H -9.117 -3.091 -7.579 1.00 . B B . 79 GLU HB2 1 1
6 19307 2 1 79 GLU HB3 H -8.952 -1.661 -8.593 1.00 . B B . 79 GLU HB3 1 1
6 19308 2 1 79 GLU HG2 H -7.833 -2.941 -10.295 1.00 . B B . 79 GLU HG2 1 1
6 19309 2 1 79 GLU HG3 H -7.838 -4.371 -9.270 1.00 . B B . 79 GLU HG3 1 1
6 19310 2 1 79 GLU N N -6.485 -3.542 -7.266 1.00 . B B . 79 GLU N 1 1
6 19311 2 1 79 GLU O O -7.146 -0.163 -6.554 1.00 . B B . 79 GLU O 1 1
6 19312 2 1 79 GLU OE1 O -10.531 -4.490 -9.388 1.00 . B B . 79 GLU OE1 1 1
6 19313 2 1 79 GLU OE2 O -9.959 -3.644 -11.312 1.00 . B B . 79 GLU OE2 1 1
6 19314 2 1 80 PHE C C -6.319 -0.865 -3.535 1.00 . B B . 80 PHE C 1 1
6 19315 2 1 80 PHE CA C -7.692 -1.260 -4.064 1.00 . B B . 80 PHE CA 1 1
6 19316 2 1 80 PHE CB C -8.427 -2.113 -3.037 1.00 . B B . 80 PHE CB 1 1
6 19317 2 1 80 PHE CD1 C -10.666 -1.054 -2.775 1.00 . B B . 80 PHE CD1 1 1
6 19318 2 1 80 PHE CD2 C -9.137 -0.894 -0.965 1.00 . B B . 80 PHE CD2 1 1
6 19319 2 1 80 PHE CE1 C -11.599 -0.340 -2.058 1.00 . B B . 80 PHE CE1 1 1
6 19320 2 1 80 PHE CE2 C -10.065 -0.177 -0.238 1.00 . B B . 80 PHE CE2 1 1
6 19321 2 1 80 PHE CG C -9.429 -1.338 -2.240 1.00 . B B . 80 PHE CG 1 1
6 19322 2 1 80 PHE CZ C -11.301 0.100 -0.786 1.00 . B B . 80 PHE CZ 1 1
6 19323 2 1 80 PHE H H -7.683 -2.968 -5.311 1.00 . B B . 80 PHE H 1 1
6 19324 2 1 80 PHE HA H -8.266 -0.364 -4.258 1.00 . B B . 80 PHE HA 1 1
6 19325 2 1 80 PHE HB2 H -8.948 -2.910 -3.544 1.00 . B B . 80 PHE HB2 1 1
6 19326 2 1 80 PHE HB3 H -7.706 -2.535 -2.350 1.00 . B B . 80 PHE HB3 1 1
6 19327 2 1 80 PHE HD1 H -10.900 -1.396 -3.768 1.00 . B B . 80 PHE HD1 1 1
6 19328 2 1 80 PHE HD2 H -8.171 -1.111 -0.537 1.00 . B B . 80 PHE HD2 1 1
6 19329 2 1 80 PHE HE1 H -12.567 -0.129 -2.492 1.00 . B B . 80 PHE HE1 1 1
6 19330 2 1 80 PHE HE2 H -9.825 0.165 0.758 1.00 . B B . 80 PHE HE2 1 1
6 19331 2 1 80 PHE HZ H -12.031 0.660 -0.220 1.00 . B B . 80 PHE HZ 1 1
6 19332 2 1 80 PHE N N -7.558 -1.990 -5.313 1.00 . B B . 80 PHE N 1 1
6 19333 2 1 80 PHE O O -6.186 0.065 -2.745 1.00 . B B . 80 PHE O 1 1
6 19334 2 1 81 LEU C C -3.408 -0.140 -4.522 1.00 . B B . 81 LEU C 1 1
6 19335 2 1 81 LEU CA C -3.929 -1.235 -3.615 1.00 . B B . 81 LEU CA 1 1
6 19336 2 1 81 LEU CB C -3.030 -2.453 -3.688 1.00 . B B . 81 LEU CB 1 1
6 19337 2 1 81 LEU CD1 C -2.524 -4.765 -2.898 1.00 . B B . 81 LEU CD1 1 1
6 19338 2 1 81 LEU CD2 C -2.924 -2.939 -1.217 1.00 . B B . 81 LEU CD2 1 1
6 19339 2 1 81 LEU CG C -3.285 -3.491 -2.598 1.00 . B B . 81 LEU CG 1 1
6 19340 2 1 81 LEU H H -5.464 -2.376 -4.517 1.00 . B B . 81 LEU H 1 1
6 19341 2 1 81 LEU HA H -3.935 -0.866 -2.603 1.00 . B B . 81 LEU HA 1 1
6 19342 2 1 81 LEU HB2 H -3.179 -2.927 -4.653 1.00 . B B . 81 LEU HB2 1 1
6 19343 2 1 81 LEU HB3 H -2.004 -2.119 -3.619 1.00 . B B . 81 LEU HB3 1 1
6 19344 2 1 81 LEU HD11 H -1.473 -4.540 -2.999 1.00 . B B . 81 LEU HD11 1 1
6 19345 2 1 81 LEU HD12 H -2.891 -5.192 -3.820 1.00 . B B . 81 LEU HD12 1 1
6 19346 2 1 81 LEU HD13 H -2.668 -5.468 -2.093 1.00 . B B . 81 LEU HD13 1 1
6 19347 2 1 81 LEU HD21 H -3.108 -3.692 -0.462 1.00 . B B . 81 LEU HD21 1 1
6 19348 2 1 81 LEU HD22 H -3.532 -2.068 -1.004 1.00 . B B . 81 LEU HD22 1 1
6 19349 2 1 81 LEU HD23 H -1.882 -2.663 -1.200 1.00 . B B . 81 LEU HD23 1 1
6 19350 2 1 81 LEU HG H -4.335 -3.732 -2.594 1.00 . B B . 81 LEU HG 1 1
6 19351 2 1 81 LEU N N -5.296 -1.583 -3.965 1.00 . B B . 81 LEU N 1 1
6 19352 2 1 81 LEU O O -2.548 0.642 -4.128 1.00 . B B . 81 LEU O 1 1
6 19353 2 1 82 ASN C C -4.210 2.288 -5.975 1.00 . B B . 82 ASN C 1 1
6 19354 2 1 82 ASN CA C -3.661 1.032 -6.621 1.00 . B B . 82 ASN CA 1 1
6 19355 2 1 82 ASN CB C -4.316 0.818 -7.987 1.00 . B B . 82 ASN CB 1 1
6 19356 2 1 82 ASN CG C -3.577 -0.180 -8.863 1.00 . B B . 82 ASN CG 1 1
6 19357 2 1 82 ASN H H -4.488 -0.826 -6.063 1.00 . B B . 82 ASN H 1 1
6 19358 2 1 82 ASN HA H -2.591 1.120 -6.731 1.00 . B B . 82 ASN HA 1 1
6 19359 2 1 82 ASN HB2 H -5.324 0.455 -7.838 1.00 . B B . 82 ASN HB2 1 1
6 19360 2 1 82 ASN HB3 H -4.359 1.761 -8.502 1.00 . B B . 82 ASN HB3 1 1
6 19361 2 1 82 ASN HD21 H -1.823 0.432 -8.152 1.00 . B B . 82 ASN HD21 1 1
6 19362 2 1 82 ASN HD22 H -1.760 -0.834 -9.326 1.00 . B B . 82 ASN HD22 1 1
6 19363 2 1 82 ASN N N -3.926 -0.089 -5.742 1.00 . B B . 82 ASN N 1 1
6 19364 2 1 82 ASN ND2 N -2.255 -0.197 -8.770 1.00 . B B . 82 ASN ND2 1 1
6 19365 2 1 82 ASN O O -3.648 3.379 -6.087 1.00 . B B . 82 ASN O 1 1
6 19366 2 1 82 ASN OD1 O -4.190 -0.914 -9.639 1.00 . B B . 82 ASN OD1 1 1
6 19367 2 1 83 LEU C C -4.964 3.538 -3.361 1.00 . B B . 83 LEU C 1 1
6 19368 2 1 83 LEU CA C -5.920 3.129 -4.464 1.00 . B B . 83 LEU CA 1 1
6 19369 2 1 83 LEU CB C -7.188 2.597 -3.827 1.00 . B B . 83 LEU CB 1 1
6 19370 2 1 83 LEU CD1 C -8.249 4.714 -3.014 1.00 . B B . 83 LEU CD1 1 1
6 19371 2 1 83 LEU CD2 C -8.605 2.557 -1.774 1.00 . B B . 83 LEU CD2 1 1
6 19372 2 1 83 LEU CG C -7.643 3.379 -2.606 1.00 . B B . 83 LEU CG 1 1
6 19373 2 1 83 LEU H H -5.781 1.235 -5.365 1.00 . B B . 83 LEU H 1 1
6 19374 2 1 83 LEU HA H -6.155 3.983 -5.077 1.00 . B B . 83 LEU HA 1 1
6 19375 2 1 83 LEU HB2 H -7.969 2.615 -4.568 1.00 . B B . 83 LEU HB2 1 1
6 19376 2 1 83 LEU HB3 H -7.015 1.573 -3.528 1.00 . B B . 83 LEU HB3 1 1
6 19377 2 1 83 LEU HD11 H -9.097 4.544 -3.660 1.00 . B B . 83 LEU HD11 1 1
6 19378 2 1 83 LEU HD12 H -7.505 5.297 -3.542 1.00 . B B . 83 LEU HD12 1 1
6 19379 2 1 83 LEU HD13 H -8.567 5.252 -2.134 1.00 . B B . 83 LEU HD13 1 1
6 19380 2 1 83 LEU HD21 H -9.350 2.113 -2.417 1.00 . B B . 83 LEU HD21 1 1
6 19381 2 1 83 LEU HD22 H -9.087 3.195 -1.047 1.00 . B B . 83 LEU HD22 1 1
6 19382 2 1 83 LEU HD23 H -8.058 1.777 -1.262 1.00 . B B . 83 LEU HD23 1 1
6 19383 2 1 83 LEU HG H -6.769 3.581 -1.994 1.00 . B B . 83 LEU HG 1 1
6 19384 2 1 83 LEU N N -5.330 2.104 -5.295 1.00 . B B . 83 LEU N 1 1
6 19385 2 1 83 LEU O O -4.616 4.709 -3.232 1.00 . B B . 83 LEU O 1 1
6 19386 2 1 84 ILE C C -2.377 3.480 -1.975 1.00 . B B . 84 ILE C 1 1
6 19387 2 1 84 ILE CA C -3.629 2.763 -1.471 1.00 . B B . 84 ILE CA 1 1
6 19388 2 1 84 ILE CB C -3.259 1.415 -0.810 1.00 . B B . 84 ILE CB 1 1
6 19389 2 1 84 ILE CD1 C -5.024 1.681 1.024 1.00 . B B . 84 ILE CD1 1 1
6 19390 2 1 84 ILE CG1 C -4.473 0.816 -0.089 1.00 . B B . 84 ILE CG1 1 1
6 19391 2 1 84 ILE CG2 C -2.085 1.570 0.150 1.00 . B B . 84 ILE CG2 1 1
6 19392 2 1 84 ILE H H -4.929 1.651 -2.709 1.00 . B B . 84 ILE H 1 1
6 19393 2 1 84 ILE HA H -4.108 3.384 -0.731 1.00 . B B . 84 ILE HA 1 1
6 19394 2 1 84 ILE HB H -2.969 0.738 -1.594 1.00 . B B . 84 ILE HB 1 1
6 19395 2 1 84 ILE HD11 H -5.391 2.609 0.613 1.00 . B B . 84 ILE HD11 1 1
6 19396 2 1 84 ILE HD12 H -4.241 1.888 1.739 1.00 . B B . 84 ILE HD12 1 1
6 19397 2 1 84 ILE HD13 H -5.832 1.161 1.517 1.00 . B B . 84 ILE HD13 1 1
6 19398 2 1 84 ILE HG12 H -5.266 0.661 -0.806 1.00 . B B . 84 ILE HG12 1 1
6 19399 2 1 84 ILE HG13 H -4.192 -0.135 0.339 1.00 . B B . 84 ILE HG13 1 1
6 19400 2 1 84 ILE HG21 H -1.872 0.618 0.613 1.00 . B B . 84 ILE HG21 1 1
6 19401 2 1 84 ILE HG22 H -2.336 2.294 0.912 1.00 . B B . 84 ILE HG22 1 1
6 19402 2 1 84 ILE HG23 H -1.217 1.908 -0.396 1.00 . B B . 84 ILE HG23 1 1
6 19403 2 1 84 ILE N N -4.568 2.553 -2.562 1.00 . B B . 84 ILE N 1 1
6 19404 2 1 84 ILE O O -1.801 4.303 -1.272 1.00 . B B . 84 ILE O 1 1
6 19405 2 1 85 GLY C C -1.174 5.340 -4.066 1.00 . B B . 85 GLY C 1 1
6 19406 2 1 85 GLY CA C -0.884 3.870 -3.835 1.00 . B B . 85 GLY CA 1 1
6 19407 2 1 85 GLY H H -2.466 2.486 -3.705 1.00 . B B . 85 GLY H 1 1
6 19408 2 1 85 GLY HA2 H -0.016 3.778 -3.199 1.00 . B B . 85 GLY HA2 1 1
6 19409 2 1 85 GLY HA3 H -0.675 3.401 -4.784 1.00 . B B . 85 GLY HA3 1 1
6 19410 2 1 85 GLY N N -1.993 3.187 -3.211 1.00 . B B . 85 GLY N 1 1
6 19411 2 1 85 GLY O O -0.361 6.189 -3.729 1.00 . B B . 85 GLY O 1 1
6 19412 2 1 86 GLY C C -2.919 7.830 -3.658 1.00 . B B . 86 GLY C 1 1
6 19413 2 1 86 GLY CA C -2.702 7.022 -4.912 1.00 . B B . 86 GLY CA 1 1
6 19414 2 1 86 GLY H H -3.018 4.934 -4.732 1.00 . B B . 86 GLY H 1 1
6 19415 2 1 86 GLY HA2 H -1.903 7.465 -5.485 1.00 . B B . 86 GLY HA2 1 1
6 19416 2 1 86 GLY HA3 H -3.609 7.033 -5.498 1.00 . B B . 86 GLY HA3 1 1
6 19417 2 1 86 GLY N N -2.356 5.645 -4.594 1.00 . B B . 86 GLY N 1 1
6 19418 2 1 86 GLY O O -2.610 9.022 -3.597 1.00 . B B . 86 GLY O 1 1
6 19419 2 1 87 LEU C C -2.250 8.014 -0.732 1.00 . B B . 87 LEU C 1 1
6 19420 2 1 87 LEU CA C -3.610 7.715 -1.330 1.00 . B B . 87 LEU CA 1 1
6 19421 2 1 87 LEU CB C -4.321 6.706 -0.443 1.00 . B B . 87 LEU CB 1 1
6 19422 2 1 87 LEU CD1 C -6.253 5.195 -0.076 1.00 . B B . 87 LEU CD1 1 1
6 19423 2 1 87 LEU CD2 C -6.621 7.649 -0.197 1.00 . B B . 87 LEU CD2 1 1
6 19424 2 1 87 LEU CG C -5.800 6.487 -0.724 1.00 . B B . 87 LEU CG 1 1
6 19425 2 1 87 LEU H H -3.733 6.228 -2.817 1.00 . B B . 87 LEU H 1 1
6 19426 2 1 87 LEU HA H -4.192 8.620 -1.399 1.00 . B B . 87 LEU HA 1 1
6 19427 2 1 87 LEU HB2 H -3.817 5.756 -0.561 1.00 . B B . 87 LEU HB2 1 1
6 19428 2 1 87 LEU HB3 H -4.216 7.027 0.582 1.00 . B B . 87 LEU HB3 1 1
6 19429 2 1 87 LEU HD11 H -6.097 5.253 0.991 1.00 . B B . 87 LEU HD11 1 1
6 19430 2 1 87 LEU HD12 H -5.686 4.374 -0.479 1.00 . B B . 87 LEU HD12 1 1
6 19431 2 1 87 LEU HD13 H -7.302 5.041 -0.278 1.00 . B B . 87 LEU HD13 1 1
6 19432 2 1 87 LEU HD21 H -6.495 7.717 0.875 1.00 . B B . 87 LEU HD21 1 1
6 19433 2 1 87 LEU HD22 H -7.663 7.486 -0.426 1.00 . B B . 87 LEU HD22 1 1
6 19434 2 1 87 LEU HD23 H -6.288 8.566 -0.658 1.00 . B B . 87 LEU HD23 1 1
6 19435 2 1 87 LEU HG H -5.959 6.410 -1.790 1.00 . B B . 87 LEU HG 1 1
6 19436 2 1 87 LEU N N -3.447 7.155 -2.657 1.00 . B B . 87 LEU N 1 1
6 19437 2 1 87 LEU O O -1.965 9.138 -0.310 1.00 . B B . 87 LEU O 1 1
6 19438 2 1 88 ALA C C 0.710 8.158 -0.812 1.00 . B B . 88 ALA C 1 1
6 19439 2 1 88 ALA CA C -0.087 7.083 -0.144 1.00 . B B . 88 ALA CA 1 1
6 19440 2 1 88 ALA CB C 0.659 5.777 -0.273 1.00 . B B . 88 ALA CB 1 1
6 19441 2 1 88 ALA H H -1.706 6.124 -1.090 1.00 . B B . 88 ALA H 1 1
6 19442 2 1 88 ALA HA H -0.188 7.318 0.899 1.00 . B B . 88 ALA HA 1 1
6 19443 2 1 88 ALA HB1 H 0.026 4.962 0.040 1.00 . B B . 88 ALA HB1 1 1
6 19444 2 1 88 ALA HB2 H 1.544 5.809 0.346 1.00 . B B . 88 ALA HB2 1 1
6 19445 2 1 88 ALA HB3 H 0.949 5.640 -1.307 1.00 . B B . 88 ALA HB3 1 1
6 19446 2 1 88 ALA N N -1.413 6.986 -0.711 1.00 . B B . 88 ALA N 1 1
6 19447 2 1 88 ALA O O 1.417 8.904 -0.157 1.00 . B B . 88 ALA O 1 1
6 19448 2 1 89 MET C C 1.002 10.594 -2.499 1.00 . B B . 89 MET C 1 1
6 19449 2 1 89 MET CA C 1.356 9.169 -2.893 1.00 . B B . 89 MET CA 1 1
6 19450 2 1 89 MET CB C 1.102 8.935 -4.371 1.00 . B B . 89 MET CB 1 1
6 19451 2 1 89 MET CE C 0.048 7.552 -7.038 1.00 . B B . 89 MET CE 1 1
6 19452 2 1 89 MET CG C 1.831 7.720 -4.905 1.00 . B B . 89 MET CG 1 1
6 19453 2 1 89 MET H H 0.003 7.588 -2.579 1.00 . B B . 89 MET H 1 1
6 19454 2 1 89 MET HA H 2.400 8.999 -2.687 1.00 . B B . 89 MET HA 1 1
6 19455 2 1 89 MET HB2 H 0.038 8.781 -4.517 1.00 . B B . 89 MET HB2 1 1
6 19456 2 1 89 MET HB3 H 1.418 9.801 -4.929 1.00 . B B . 89 MET HB3 1 1
6 19457 2 1 89 MET HE1 H -0.365 6.672 -6.570 1.00 . B B . 89 MET HE1 1 1
6 19458 2 1 89 MET HE2 H -0.115 7.503 -8.105 1.00 . B B . 89 MET HE2 1 1
6 19459 2 1 89 MET HE3 H -0.435 8.433 -6.641 1.00 . B B . 89 MET HE3 1 1
6 19460 2 1 89 MET HG2 H 2.856 7.762 -4.567 1.00 . B B . 89 MET HG2 1 1
6 19461 2 1 89 MET HG3 H 1.363 6.826 -4.501 1.00 . B B . 89 MET HG3 1 1
6 19462 2 1 89 MET N N 0.606 8.215 -2.117 1.00 . B B . 89 MET N 1 1
6 19463 2 1 89 MET O O 1.864 11.471 -2.465 1.00 . B B . 89 MET O 1 1
6 19464 2 1 89 MET SD S 1.805 7.634 -6.708 1.00 . B B . 89 MET SD 1 1
6 19465 2 1 90 ALA C C -0.188 12.428 -0.335 1.00 . B B . 90 ALA C 1 1
6 19466 2 1 90 ALA CA C -0.721 12.109 -1.729 1.00 . B B . 90 ALA CA 1 1
6 19467 2 1 90 ALA CB C -2.238 12.152 -1.749 1.00 . B B . 90 ALA CB 1 1
6 19468 2 1 90 ALA H H -0.897 10.060 -2.203 1.00 . B B . 90 ALA H 1 1
6 19469 2 1 90 ALA HA H -0.350 12.847 -2.426 1.00 . B B . 90 ALA HA 1 1
6 19470 2 1 90 ALA HB1 H -2.625 11.460 -1.015 1.00 . B B . 90 ALA HB1 1 1
6 19471 2 1 90 ALA HB2 H -2.589 11.868 -2.731 1.00 . B B . 90 ALA HB2 1 1
6 19472 2 1 90 ALA HB3 H -2.576 13.152 -1.519 1.00 . B B . 90 ALA HB3 1 1
6 19473 2 1 90 ALA N N -0.258 10.806 -2.162 1.00 . B B . 90 ALA N 1 1
6 19474 2 1 90 ALA O O 0.211 13.558 -0.057 1.00 . B B . 90 ALA O 1 1
6 19475 2 1 91 CYS C C 1.845 11.770 1.914 1.00 . B B . 91 CYS C 1 1
6 19476 2 1 91 CYS CA C 0.326 11.570 1.894 1.00 . B B . 91 CYS CA 1 1
6 19477 2 1 91 CYS CB C -0.065 10.346 2.722 1.00 . B B . 91 CYS CB 1 1
6 19478 2 1 91 CYS H H -0.497 10.540 0.236 1.00 . B B . 91 CYS H 1 1
6 19479 2 1 91 CYS HA H -0.145 12.444 2.317 1.00 . B B . 91 CYS HA 1 1
6 19480 2 1 91 CYS HB2 H 0.429 9.473 2.321 1.00 . B B . 91 CYS HB2 1 1
6 19481 2 1 91 CYS HB3 H 0.248 10.495 3.746 1.00 . B B . 91 CYS HB3 1 1
6 19482 2 1 91 CYS HG H -2.204 9.671 1.503 1.00 . B B . 91 CYS HG 1 1
6 19483 2 1 91 CYS N N -0.164 11.416 0.526 1.00 . B B . 91 CYS N 1 1
6 19484 2 1 91 CYS O O 2.360 12.602 2.658 1.00 . B B . 91 CYS O 1 1
6 19485 2 1 91 CYS SG S -1.844 10.012 2.734 1.00 . B B . 91 CYS SG 1 1
6 19486 2 1 92 HIS C C 4.278 12.577 0.445 1.00 . B B . 92 HIS C 1 1
6 19487 2 1 92 HIS CA C 3.985 11.158 0.894 1.00 . B B . 92 HIS CA 1 1
6 19488 2 1 92 HIS CB C 4.512 10.169 -0.161 1.00 . B B . 92 HIS CB 1 1
6 19489 2 1 92 HIS CD2 C 5.868 8.114 0.671 1.00 . B B . 92 HIS CD2 1 1
6 19490 2 1 92 HIS CE1 C 4.203 6.729 0.990 1.00 . B B . 92 HIS CE1 1 1
6 19491 2 1 92 HIS CG C 4.729 8.769 0.340 1.00 . B B . 92 HIS CG 1 1
6 19492 2 1 92 HIS H H 2.089 10.271 0.631 1.00 . B B . 92 HIS H 1 1
6 19493 2 1 92 HIS HA H 4.483 10.976 1.832 1.00 . B B . 92 HIS HA 1 1
6 19494 2 1 92 HIS HB2 H 3.803 10.117 -0.973 1.00 . B B . 92 HIS HB2 1 1
6 19495 2 1 92 HIS HB3 H 5.455 10.535 -0.541 1.00 . B B . 92 HIS HB3 1 1
6 19496 2 1 92 HIS HD1 H 2.750 8.044 0.392 1.00 . B B . 92 HIS HD1 1 1
6 19497 2 1 92 HIS HD2 H 6.872 8.512 0.627 1.00 . B B . 92 HIS HD2 1 1
6 19498 2 1 92 HIS HE1 H 3.633 5.845 1.237 1.00 . B B . 92 HIS HE1 1 1
6 19499 2 1 92 HIS HE2 H 6.129 6.150 1.376 1.00 . B B . 92 HIS HE2 1 1
6 19500 2 1 92 HIS N N 2.550 10.989 1.101 1.00 . B B . 92 HIS N 1 1
6 19501 2 1 92 HIS ND1 N 3.707 7.870 0.550 1.00 . B B . 92 HIS ND1 1 1
6 19502 2 1 92 HIS NE2 N 5.511 6.851 1.072 1.00 . B B . 92 HIS NE2 1 1
6 19503 2 1 92 HIS O O 5.017 13.304 1.098 1.00 . B B . 92 HIS O 1 1
6 19504 2 1 93 ASP C C 3.494 15.372 -0.206 1.00 . B B . 93 ASP C 1 1
6 19505 2 1 93 ASP CA C 3.841 14.292 -1.227 1.00 . B B . 93 ASP CA 1 1
6 19506 2 1 93 ASP CB C 2.964 14.428 -2.470 1.00 . B B . 93 ASP CB 1 1
6 19507 2 1 93 ASP CG C 3.196 15.719 -3.229 1.00 . B B . 93 ASP CG 1 1
6 19508 2 1 93 ASP H H 3.050 12.338 -1.107 1.00 . B B . 93 ASP H 1 1
6 19509 2 1 93 ASP HA H 4.879 14.393 -1.507 1.00 . B B . 93 ASP HA 1 1
6 19510 2 1 93 ASP HB2 H 3.170 13.600 -3.131 1.00 . B B . 93 ASP HB2 1 1
6 19511 2 1 93 ASP HB3 H 1.927 14.388 -2.171 1.00 . B B . 93 ASP HB3 1 1
6 19512 2 1 93 ASP N N 3.656 12.965 -0.656 1.00 . B B . 93 ASP N 1 1
6 19513 2 1 93 ASP O O 4.171 16.393 -0.110 1.00 . B B . 93 ASP O 1 1
6 19514 2 1 93 ASP OD1 O 4.301 15.899 -3.783 1.00 . B B . 93 ASP OD1 1 1
6 19515 2 1 93 ASP OD2 O 2.267 16.554 -3.291 1.00 . B B . 93 ASP OD2 1 1
6 19516 2 1 94 SER C C 3.125 16.188 2.659 1.00 . B B . 94 SER C 1 1
6 19517 2 1 94 SER CA C 2.022 16.024 1.626 1.00 . B B . 94 SER CA 1 1
6 19518 2 1 94 SER CB C 0.763 15.482 2.308 1.00 . B B . 94 SER CB 1 1
6 19519 2 1 94 SER H H 1.960 14.282 0.446 1.00 . B B . 94 SER H 1 1
6 19520 2 1 94 SER HA H 1.804 16.983 1.180 1.00 . B B . 94 SER HA 1 1
6 19521 2 1 94 SER HB2 H 0.040 15.206 1.557 1.00 . B B . 94 SER HB2 1 1
6 19522 2 1 94 SER HB3 H 1.030 14.607 2.888 1.00 . B B . 94 SER HB3 1 1
6 19523 2 1 94 SER HG H 0.100 16.063 4.061 1.00 . B B . 94 SER HG 1 1
6 19524 2 1 94 SER N N 2.454 15.115 0.577 1.00 . B B . 94 SER N 1 1
6 19525 2 1 94 SER O O 3.511 17.301 2.997 1.00 . B B . 94 SER O 1 1
6 19526 2 1 94 SER OG O 0.181 16.441 3.174 1.00 . B B . 94 SER OG 1 1
6 19527 2 1 95 PHE C C 5.924 15.733 3.717 1.00 . B B . 95 PHE C 1 1
6 19528 2 1 95 PHE CA C 4.643 15.055 4.187 1.00 . B B . 95 PHE CA 1 1
6 19529 2 1 95 PHE CB C 4.932 13.615 4.615 1.00 . B B . 95 PHE CB 1 1
6 19530 2 1 95 PHE CD1 C 4.906 13.862 7.109 1.00 . B B . 95 PHE CD1 1 1
6 19531 2 1 95 PHE CD2 C 6.888 13.032 6.076 1.00 . B B . 95 PHE CD2 1 1
6 19532 2 1 95 PHE CE1 C 5.503 13.756 8.350 1.00 . B B . 95 PHE CE1 1 1
6 19533 2 1 95 PHE CE2 C 7.490 12.923 7.315 1.00 . B B . 95 PHE CE2 1 1
6 19534 2 1 95 PHE CG C 5.591 13.501 5.960 1.00 . B B . 95 PHE CG 1 1
6 19535 2 1 95 PHE CZ C 6.796 13.286 8.452 1.00 . B B . 95 PHE CZ 1 1
6 19536 2 1 95 PHE H H 3.363 14.204 2.738 1.00 . B B . 95 PHE H 1 1
6 19537 2 1 95 PHE HA H 4.243 15.602 5.026 1.00 . B B . 95 PHE HA 1 1
6 19538 2 1 95 PHE HB2 H 4.004 13.066 4.653 1.00 . B B . 95 PHE HB2 1 1
6 19539 2 1 95 PHE HB3 H 5.585 13.158 3.884 1.00 . B B . 95 PHE HB3 1 1
6 19540 2 1 95 PHE HD1 H 3.893 14.230 7.028 1.00 . B B . 95 PHE HD1 1 1
6 19541 2 1 95 PHE HD2 H 7.431 12.750 5.187 1.00 . B B . 95 PHE HD2 1 1
6 19542 2 1 95 PHE HE1 H 4.957 14.040 9.237 1.00 . B B . 95 PHE HE1 1 1
6 19543 2 1 95 PHE HE2 H 8.502 12.555 7.394 1.00 . B B . 95 PHE HE2 1 1
6 19544 2 1 95 PHE HZ H 7.264 13.202 9.422 1.00 . B B . 95 PHE HZ 1 1
6 19545 2 1 95 PHE N N 3.650 15.062 3.126 1.00 . B B . 95 PHE N 1 1
6 19546 2 1 95 PHE O O 6.593 16.421 4.482 1.00 . B B . 95 PHE O 1 1
6 19547 2 1 96 LEU C C 7.323 17.633 1.712 1.00 . B B . 96 LEU C 1 1
6 19548 2 1 96 LEU CA C 7.439 16.120 1.851 1.00 . B B . 96 LEU CA 1 1
6 19549 2 1 96 LEU CB C 7.711 15.482 0.487 1.00 . B B . 96 LEU CB 1 1
6 19550 2 1 96 LEU CD1 C 9.988 14.524 0.921 1.00 . B B . 96 LEU CD1 1 1
6 19551 2 1 96 LEU CD2 C 7.969 13.166 1.442 1.00 . B B . 96 LEU CD2 1 1
6 19552 2 1 96 LEU CG C 8.563 14.207 0.509 1.00 . B B . 96 LEU CG 1 1
6 19553 2 1 96 LEU H H 5.645 15.002 1.885 1.00 . B B . 96 LEU H 1 1
6 19554 2 1 96 LEU HA H 8.263 15.897 2.508 1.00 . B B . 96 LEU HA 1 1
6 19555 2 1 96 LEU HB2 H 6.761 15.243 0.034 1.00 . B B . 96 LEU HB2 1 1
6 19556 2 1 96 LEU HB3 H 8.209 16.210 -0.133 1.00 . B B . 96 LEU HB3 1 1
6 19557 2 1 96 LEU HD11 H 10.394 15.276 0.261 1.00 . B B . 96 LEU HD11 1 1
6 19558 2 1 96 LEU HD12 H 10.588 13.629 0.860 1.00 . B B . 96 LEU HD12 1 1
6 19559 2 1 96 LEU HD13 H 9.995 14.893 1.934 1.00 . B B . 96 LEU HD13 1 1
6 19560 2 1 96 LEU HD21 H 8.597 12.287 1.450 1.00 . B B . 96 LEU HD21 1 1
6 19561 2 1 96 LEU HD22 H 6.979 12.900 1.096 1.00 . B B . 96 LEU HD22 1 1
6 19562 2 1 96 LEU HD23 H 7.904 13.573 2.442 1.00 . B B . 96 LEU HD23 1 1
6 19563 2 1 96 LEU HG H 8.587 13.788 -0.483 1.00 . B B . 96 LEU HG 1 1
6 19564 2 1 96 LEU N N 6.237 15.548 2.444 1.00 . B B . 96 LEU N 1 1
6 19565 2 1 96 LEU O O 8.312 18.356 1.851 1.00 . B B . 96 LEU O 1 1
6 19566 2 1 97 LYS C C 5.667 20.155 2.704 1.00 . B B . 97 LYS C 1 1
6 19567 2 1 97 LYS CA C 5.878 19.542 1.327 1.00 . B B . 97 LYS CA 1 1
6 19568 2 1 97 LYS CB C 4.662 19.811 0.443 1.00 . B B . 97 LYS CB 1 1
6 19569 2 1 97 LYS CD C 3.554 19.466 -1.790 1.00 . B B . 97 LYS CD 1 1
6 19570 2 1 97 LYS CE C 2.374 18.808 -1.094 1.00 . B B . 97 LYS CE 1 1
6 19571 2 1 97 LYS CG C 4.830 19.309 -0.982 1.00 . B B . 97 LYS CG 1 1
6 19572 2 1 97 LYS H H 5.374 17.485 1.302 1.00 . B B . 97 LYS H 1 1
6 19573 2 1 97 LYS HA H 6.746 19.990 0.874 1.00 . B B . 97 LYS HA 1 1
6 19574 2 1 97 LYS HB2 H 3.802 19.324 0.875 1.00 . B B . 97 LYS HB2 1 1
6 19575 2 1 97 LYS HB3 H 4.482 20.874 0.409 1.00 . B B . 97 LYS HB3 1 1
6 19576 2 1 97 LYS HD2 H 3.345 20.517 -1.916 1.00 . B B . 97 LYS HD2 1 1
6 19577 2 1 97 LYS HD3 H 3.692 19.005 -2.758 1.00 . B B . 97 LYS HD3 1 1
6 19578 2 1 97 LYS HE2 H 2.679 17.833 -0.745 1.00 . B B . 97 LYS HE2 1 1
6 19579 2 1 97 LYS HE3 H 2.088 19.416 -0.250 1.00 . B B . 97 LYS HE3 1 1
6 19580 2 1 97 LYS HG2 H 5.617 19.872 -1.461 1.00 . B B . 97 LYS HG2 1 1
6 19581 2 1 97 LYS HG3 H 5.101 18.264 -0.954 1.00 . B B . 97 LYS HG3 1 1
6 19582 2 1 97 LYS HZ1 H 1.421 17.951 -2.739 1.00 . B B . 97 LYS HZ1 1 1
6 19583 2 1 97 LYS HZ2 H 0.980 19.562 -2.453 1.00 . B B . 97 LYS HZ2 1 1
6 19584 2 1 97 LYS HZ3 H 0.376 18.331 -1.460 1.00 . B B . 97 LYS HZ3 1 1
6 19585 2 1 97 LYS N N 6.119 18.110 1.439 1.00 . B B . 97 LYS N 1 1
6 19586 2 1 97 LYS NZ N 1.206 18.655 -1.998 1.00 . B B . 97 LYS NZ 1 1
6 19587 2 1 97 LYS O O 5.955 21.330 2.925 1.00 . B B . 97 LYS O 1 1
6 19588 2 1 98 ALA C C 6.190 19.841 5.809 1.00 . B B . 98 ALA C 1 1
6 19589 2 1 98 ALA CA C 4.907 19.797 4.983 1.00 . B B . 98 ALA CA 1 1
6 19590 2 1 98 ALA CB C 3.871 18.898 5.646 1.00 . B B . 98 ALA CB 1 1
6 19591 2 1 98 ALA H H 4.953 18.419 3.383 1.00 . B B . 98 ALA H 1 1
6 19592 2 1 98 ALA HA H 4.496 20.791 4.923 1.00 . B B . 98 ALA HA 1 1
6 19593 2 1 98 ALA HB1 H 4.274 17.901 5.751 1.00 . B B . 98 ALA HB1 1 1
6 19594 2 1 98 ALA HB2 H 2.983 18.861 5.033 1.00 . B B . 98 ALA HB2 1 1
6 19595 2 1 98 ALA HB3 H 3.622 19.292 6.620 1.00 . B B . 98 ALA HB3 1 1
6 19596 2 1 98 ALA N N 5.169 19.346 3.627 1.00 . B B . 98 ALA N 1 1
6 19597 2 1 98 ALA O O 6.687 20.918 6.144 1.00 . B B . 98 ALA O 1 1
6 19598 2 1 99 VAL C C 8.354 17.080 7.055 1.00 . B B . 99 VAL C 1 1
6 19599 2 1 99 VAL CA C 7.936 18.550 6.927 1.00 . B B . 99 VAL CA 1 1
6 19600 2 1 99 VAL CB C 7.761 19.201 8.328 1.00 . B B . 99 VAL CB 1 1
6 19601 2 1 99 VAL CG1 C 6.552 18.640 9.068 1.00 . B B . 99 VAL CG1 1 1
6 19602 2 1 99 VAL CG2 C 9.029 19.037 9.155 1.00 . B B . 99 VAL CG2 1 1
6 19603 2 1 99 VAL H H 6.323 17.844 5.756 1.00 . B B . 99 VAL H 1 1
6 19604 2 1 99 VAL HA H 8.725 19.080 6.410 1.00 . B B . 99 VAL HA 1 1
6 19605 2 1 99 VAL HB H 7.595 20.258 8.183 1.00 . B B . 99 VAL HB 1 1
6 19606 2 1 99 VAL HG11 H 6.467 19.118 10.033 1.00 . B B . 99 VAL HG11 1 1
6 19607 2 1 99 VAL HG12 H 6.674 17.576 9.202 1.00 . B B . 99 VAL HG12 1 1
6 19608 2 1 99 VAL HG13 H 5.658 18.830 8.492 1.00 . B B . 99 VAL HG13 1 1
6 19609 2 1 99 VAL HG21 H 9.858 19.495 8.634 1.00 . B B . 99 VAL HG21 1 1
6 19610 2 1 99 VAL HG22 H 9.231 17.987 9.300 1.00 . B B . 99 VAL HG22 1 1
6 19611 2 1 99 VAL HG23 H 8.898 19.516 10.113 1.00 . B B . 99 VAL HG23 1 1
6 19612 2 1 99 VAL N N 6.733 18.666 6.112 1.00 . B B . 99 VAL N 1 1
6 19613 2 1 99 VAL O O 7.933 16.361 7.962 1.00 . B B . 99 VAL O 1 1
6 19614 2 1 100 PRO C C 10.877 14.962 6.890 1.00 . B B . 100 PRO C 1 1
6 19615 2 1 100 PRO CA C 9.611 15.218 6.085 1.00 . B B . 100 PRO CA 1 1
6 19616 2 1 100 PRO CB C 9.851 15.012 4.594 1.00 . B B . 100 PRO CB 1 1
6 19617 2 1 100 PRO CD C 9.816 17.392 5.055 1.00 . B B . 100 PRO CD 1 1
6 19618 2 1 100 PRO CG C 10.339 16.340 4.100 1.00 . B B . 100 PRO CG 1 1
6 19619 2 1 100 PRO HA H 8.829 14.557 6.425 1.00 . B B . 100 PRO HA 1 1
6 19620 2 1 100 PRO HB2 H 10.589 14.235 4.448 1.00 . B B . 100 PRO HB2 1 1
6 19621 2 1 100 PRO HB3 H 8.923 14.732 4.115 1.00 . B B . 100 PRO HB3 1 1
6 19622 2 1 100 PRO HD2 H 10.629 17.991 5.436 1.00 . B B . 100 PRO HD2 1 1
6 19623 2 1 100 PRO HD3 H 9.083 18.017 4.567 1.00 . B B . 100 PRO HD3 1 1
6 19624 2 1 100 PRO HG2 H 11.418 16.350 4.094 1.00 . B B . 100 PRO HG2 1 1
6 19625 2 1 100 PRO HG3 H 9.961 16.521 3.105 1.00 . B B . 100 PRO HG3 1 1
6 19626 2 1 100 PRO N N 9.196 16.609 6.134 1.00 . B B . 100 PRO N 1 1
6 19627 2 1 100 PRO O O 11.668 14.080 6.568 1.00 . B B . 100 PRO O 1 1
6 19628 2 1 101 SER C C 11.955 14.545 9.883 1.00 . B B . 101 SER C 1 1
6 19629 2 1 101 SER CA C 12.219 15.591 8.807 1.00 . B B . 101 SER CA 1 1
6 19630 2 1 101 SER CB C 12.556 16.933 9.453 1.00 . B B . 101 SER CB 1 1
6 19631 2 1 101 SER H H 10.404 16.438 8.142 1.00 . B B . 101 SER H 1 1
6 19632 2 1 101 SER HA H 13.052 15.272 8.199 1.00 . B B . 101 SER HA 1 1
6 19633 2 1 101 SER HB2 H 11.814 17.166 10.203 1.00 . B B . 101 SER HB2 1 1
6 19634 2 1 101 SER HB3 H 13.530 16.872 9.917 1.00 . B B . 101 SER HB3 1 1
6 19635 2 1 101 SER HG H 13.206 17.753 7.796 1.00 . B B . 101 SER HG 1 1
6 19636 2 1 101 SER N N 11.061 15.740 7.944 1.00 . B B . 101 SER N 1 1
6 19637 2 1 101 SER O O 12.884 13.896 10.371 1.00 . B B . 101 SER O 1 1
6 19638 2 1 101 SER OG O 12.573 17.971 8.489 1.00 . B B . 101 SER OG 1 1
6 19639 2 1 102 GLN C C 10.680 14.014 12.670 1.00 . B B . 102 GLN C 1 1
6 19640 2 1 102 GLN CA C 10.235 13.494 11.306 1.00 . B B . 102 GLN CA 1 1
6 19641 2 1 102 GLN CB C 10.747 12.062 11.092 1.00 . B B . 102 GLN CB 1 1
6 19642 2 1 102 GLN CD C 8.638 10.919 10.278 1.00 . B B . 102 GLN CD 1 1
6 19643 2 1 102 GLN CG C 10.059 11.337 9.946 1.00 . B B . 102 GLN CG 1 1
6 19644 2 1 102 GLN H H 9.989 14.885 9.731 1.00 . B B . 102 GLN H 1 1
6 19645 2 1 102 GLN HA H 9.155 13.476 11.290 1.00 . B B . 102 GLN HA 1 1
6 19646 2 1 102 GLN HB2 H 11.806 12.099 10.881 1.00 . B B . 102 GLN HB2 1 1
6 19647 2 1 102 GLN HB3 H 10.587 11.494 11.996 1.00 . B B . 102 GLN HB3 1 1
6 19648 2 1 102 GLN HE21 H 8.750 9.432 8.971 1.00 . B B . 102 GLN HE21 1 1
6 19649 2 1 102 GLN HE22 H 7.251 9.575 9.821 1.00 . B B . 102 GLN HE22 1 1
6 19650 2 1 102 GLN HG2 H 10.032 11.994 9.089 1.00 . B B . 102 GLN HG2 1 1
6 19651 2 1 102 GLN HG3 H 10.632 10.454 9.702 1.00 . B B . 102 GLN HG3 1 1
6 19652 2 1 102 GLN N N 10.671 14.385 10.227 1.00 . B B . 102 GLN N 1 1
6 19653 2 1 102 GLN NE2 N 8.165 9.870 9.626 1.00 . B B . 102 GLN NE2 1 1
6 19654 2 1 102 GLN O O 11.692 14.705 12.796 1.00 . B B . 102 GLN O 1 1
6 19655 2 1 102 GLN OE1 O 7.963 11.544 11.097 1.00 . B B . 102 GLN OE1 1 1
6 19656 2 1 103 LYS C C 10.972 12.929 15.719 1.00 . B B . 103 LYS C 1 1
6 19657 2 1 103 LYS CA C 10.238 14.078 15.049 1.00 . B B . 103 LYS CA 1 1
6 19658 2 1 103 LYS CB C 8.979 14.441 15.840 1.00 . B B . 103 LYS CB 1 1
6 19659 2 1 103 LYS CD C 6.942 15.913 16.033 1.00 . B B . 103 LYS CD 1 1
6 19660 2 1 103 LYS CE C 7.246 16.307 17.469 1.00 . B B . 103 LYS CE 1 1
6 19661 2 1 103 LYS CG C 8.209 15.612 15.247 1.00 . B B . 103 LYS CG 1 1
6 19662 2 1 103 LYS H H 9.072 13.200 13.522 1.00 . B B . 103 LYS H 1 1
6 19663 2 1 103 LYS HA H 10.891 14.936 15.006 1.00 . B B . 103 LYS HA 1 1
6 19664 2 1 103 LYS HB2 H 8.324 13.583 15.868 1.00 . B B . 103 LYS HB2 1 1
6 19665 2 1 103 LYS HB3 H 9.264 14.699 16.848 1.00 . B B . 103 LYS HB3 1 1
6 19666 2 1 103 LYS HD2 H 6.419 16.725 15.551 1.00 . B B . 103 LYS HD2 1 1
6 19667 2 1 103 LYS HD3 H 6.314 15.032 16.035 1.00 . B B . 103 LYS HD3 1 1
6 19668 2 1 103 LYS HE2 H 7.695 15.465 17.972 1.00 . B B . 103 LYS HE2 1 1
6 19669 2 1 103 LYS HE3 H 7.940 17.134 17.462 1.00 . B B . 103 LYS HE3 1 1
6 19670 2 1 103 LYS HG2 H 8.841 16.487 15.259 1.00 . B B . 103 LYS HG2 1 1
6 19671 2 1 103 LYS HG3 H 7.943 15.373 14.228 1.00 . B B . 103 LYS HG3 1 1
6 19672 2 1 103 LYS HZ1 H 5.565 17.514 17.730 1.00 . B B . 103 LYS HZ1 1 1
6 19673 2 1 103 LYS HZ2 H 6.263 16.991 19.175 1.00 . B B . 103 LYS HZ2 1 1
6 19674 2 1 103 LYS HZ3 H 5.347 15.919 18.244 1.00 . B B . 103 LYS HZ3 1 1
6 19675 2 1 103 LYS N N 9.898 13.704 13.687 1.00 . B B . 103 LYS N 1 1
6 19676 2 1 103 LYS NZ N 6.020 16.710 18.206 1.00 . B B . 103 LYS NZ 1 1
6 19677 2 1 103 LYS O O 10.364 11.929 16.098 1.00 . B B . 103 LYS O 1 1
6 19678 2 1 104 ARG C C 14.120 12.543 17.367 1.00 . B B . 104 ARG C 1 1
6 19679 2 1 104 ARG CA C 13.100 11.992 16.381 1.00 . B B . 104 ARG CA 1 1
6 19680 2 1 104 ARG CB C 13.806 11.208 15.260 1.00 . B B . 104 ARG CB 1 1
6 19681 2 1 104 ARG CD C 14.456 13.065 13.652 1.00 . B B . 104 ARG CD 1 1
6 19682 2 1 104 ARG CG C 14.947 11.951 14.567 1.00 . B B . 104 ARG CG 1 1
6 19683 2 1 104 ARG CZ C 15.488 14.946 12.420 1.00 . B B . 104 ARG CZ 1 1
6 19684 2 1 104 ARG H H 12.708 13.907 15.571 1.00 . B B . 104 ARG H 1 1
6 19685 2 1 104 ARG HA H 12.442 11.320 16.912 1.00 . B B . 104 ARG HA 1 1
6 19686 2 1 104 ARG HB2 H 14.211 10.299 15.679 1.00 . B B . 104 ARG HB2 1 1
6 19687 2 1 104 ARG HB3 H 13.073 10.947 14.510 1.00 . B B . 104 ARG HB3 1 1
6 19688 2 1 104 ARG HD2 H 13.808 12.640 12.900 1.00 . B B . 104 ARG HD2 1 1
6 19689 2 1 104 ARG HD3 H 13.903 13.782 14.239 1.00 . B B . 104 ARG HD3 1 1
6 19690 2 1 104 ARG HE H 16.434 13.277 12.980 1.00 . B B . 104 ARG HE 1 1
6 19691 2 1 104 ARG HG2 H 15.586 12.383 15.321 1.00 . B B . 104 ARG HG2 1 1
6 19692 2 1 104 ARG HG3 H 15.513 11.243 13.980 1.00 . B B . 104 ARG HG3 1 1
6 19693 2 1 104 ARG HH11 H 13.515 15.207 12.821 1.00 . B B . 104 ARG HH11 1 1
6 19694 2 1 104 ARG HH12 H 14.285 16.519 11.985 1.00 . B B . 104 ARG HH12 1 1
6 19695 2 1 104 ARG HH21 H 17.435 14.983 11.857 1.00 . B B . 104 ARG HH21 1 1
6 19696 2 1 104 ARG HH22 H 16.510 16.385 11.426 1.00 . B B . 104 ARG HH22 1 1
6 19697 2 1 104 ARG N N 12.283 13.062 15.837 1.00 . B B . 104 ARG N 1 1
6 19698 2 1 104 ARG NE N 15.569 13.745 12.992 1.00 . B B . 104 ARG NE 1 1
6 19699 2 1 104 ARG NH1 N 14.338 15.609 12.405 1.00 . B B . 104 ARG NH1 1 1
6 19700 2 1 104 ARG NH2 N 16.563 15.480 11.855 1.00 . B B . 104 ARG NH2 1 1
6 19701 2 1 104 ARG O O 14.609 13.665 17.211 1.00 . B B . 104 ARG O 1 1
6 19702 2 1 105 THR C C 16.658 11.311 19.267 1.00 . B B . 105 THR C 1 1
6 19703 2 1 105 THR CA C 15.392 12.152 19.390 1.00 . B B . 105 THR CA 1 1
6 19704 2 1 105 THR CB C 14.798 12.016 20.804 1.00 . B B . 105 THR CB 1 1
6 19705 2 1 105 THR CG2 C 13.776 13.110 21.071 1.00 . B B . 105 THR CG2 1 1
6 19706 2 1 105 THR H H 13.978 10.889 18.470 1.00 . B B . 105 THR H 1 1
6 19707 2 1 105 THR HA H 15.642 13.190 19.223 1.00 . B B . 105 THR HA 1 1
6 19708 2 1 105 THR HB H 15.599 12.106 21.526 1.00 . B B . 105 THR HB 1 1
6 19709 2 1 105 THR HG1 H 14.822 10.043 20.744 1.00 . B B . 105 THR HG1 1 1
6 19710 2 1 105 THR HG21 H 13.368 12.986 22.062 1.00 . B B . 105 THR HG21 1 1
6 19711 2 1 105 THR HG22 H 12.982 13.043 20.342 1.00 . B B . 105 THR HG22 1 1
6 19712 2 1 105 THR HG23 H 14.253 14.075 20.995 1.00 . B B . 105 THR HG23 1 1
6 19713 2 1 105 THR N N 14.424 11.759 18.385 1.00 . B B . 105 THR N 1 1
6 19714 2 1 105 THR O O 17.650 11.801 18.685 1.00 . B B . 105 THR O 1 1
6 19715 2 1 105 THR OXT O 16.647 10.148 19.722 1.00 . B B . 105 THR OXT 1 1
6 19716 2 1 105 THR OG1 O 14.177 10.731 20.950 1.00 . B B . 105 THR OG1 1 1
7 19717 1 1 1 MET C C -16.757 13.000 15.373 1.00 . A A . 1 MET C 1 1
7 19718 1 1 1 MET CA C -18.119 12.662 14.784 1.00 . A A . 1 MET CA 1 1
7 19719 1 1 1 MET CB C -18.325 13.421 13.470 1.00 . A A . 1 MET CB 1 1
7 19720 1 1 1 MET CE C -17.480 15.733 11.423 1.00 . A A . 1 MET CE 1 1
7 19721 1 1 1 MET CG C -17.243 13.157 12.435 1.00 . A A . 1 MET CG 1 1
7 19722 1 1 1 MET H1 H -20.123 12.765 15.346 1.00 . A A . 1 MET H1 1 1
7 19723 1 1 1 MET H2 H -19.170 14.013 15.971 1.00 . A A . 1 MET H2 1 1
7 19724 1 1 1 MET H3 H -19.065 12.462 16.628 1.00 . A A . 1 MET H3 1 1
7 19725 1 1 1 MET HA H -18.157 11.601 14.590 1.00 . A A . 1 MET HA 1 1
7 19726 1 1 1 MET HB2 H -19.275 13.133 13.046 1.00 . A A . 1 MET HB2 1 1
7 19727 1 1 1 MET HB3 H -18.341 14.479 13.677 1.00 . A A . 1 MET HB3 1 1
7 19728 1 1 1 MET HE1 H -17.619 16.385 10.573 1.00 . A A . 1 MET HE1 1 1
7 19729 1 1 1 MET HE2 H -16.524 15.938 11.881 1.00 . A A . 1 MET HE2 1 1
7 19730 1 1 1 MET HE3 H -18.268 15.904 12.141 1.00 . A A . 1 MET HE3 1 1
7 19731 1 1 1 MET HG2 H -16.293 13.474 12.837 1.00 . A A . 1 MET HG2 1 1
7 19732 1 1 1 MET HG3 H -17.210 12.097 12.234 1.00 . A A . 1 MET HG3 1 1
7 19733 1 1 1 MET N N -19.193 12.999 15.747 1.00 . A A . 1 MET N 1 1
7 19734 1 1 1 MET O O -16.493 14.150 15.727 1.00 . A A . 1 MET O 1 1
7 19735 1 1 1 MET SD S -17.527 14.027 10.879 1.00 . A A . 1 MET SD 1 1
7 19736 1 1 2 ALA C C -13.587 12.657 14.984 1.00 . A A . 2 ALA C 1 1
7 19737 1 1 2 ALA CA C -14.570 12.189 16.051 1.00 . A A . 2 ALA CA 1 1
7 19738 1 1 2 ALA CB C -14.077 10.906 16.706 1.00 . A A . 2 ALA CB 1 1
7 19739 1 1 2 ALA H H -16.160 11.100 15.179 1.00 . A A . 2 ALA H 1 1
7 19740 1 1 2 ALA HA H -14.642 12.949 16.814 1.00 . A A . 2 ALA HA 1 1
7 19741 1 1 2 ALA HB1 H -14.791 10.584 17.451 1.00 . A A . 2 ALA HB1 1 1
7 19742 1 1 2 ALA HB2 H -13.121 11.084 17.176 1.00 . A A . 2 ALA HB2 1 1
7 19743 1 1 2 ALA HB3 H -13.969 10.137 15.955 1.00 . A A . 2 ALA HB3 1 1
7 19744 1 1 2 ALA N N -15.897 11.996 15.486 1.00 . A A . 2 ALA N 1 1
7 19745 1 1 2 ALA O O -12.700 11.913 14.562 1.00 . A A . 2 ALA O 1 1
7 19746 1 1 3 LYS C C -11.702 15.159 14.213 1.00 . A A . 3 LYS C 1 1
7 19747 1 1 3 LYS CA C -12.879 14.464 13.537 1.00 . A A . 3 LYS CA 1 1
7 19748 1 1 3 LYS CB C -13.648 15.446 12.653 1.00 . A A . 3 LYS CB 1 1
7 19749 1 1 3 LYS CD C -13.646 16.932 10.626 1.00 . A A . 3 LYS CD 1 1
7 19750 1 1 3 LYS CE C -12.895 17.324 9.365 1.00 . A A . 3 LYS CE 1 1
7 19751 1 1 3 LYS CG C -12.849 15.943 11.460 1.00 . A A . 3 LYS CG 1 1
7 19752 1 1 3 LYS H H -14.482 14.439 14.912 1.00 . A A . 3 LYS H 1 1
7 19753 1 1 3 LYS HA H -12.502 13.657 12.927 1.00 . A A . 3 LYS HA 1 1
7 19754 1 1 3 LYS HB2 H -14.538 14.959 12.285 1.00 . A A . 3 LYS HB2 1 1
7 19755 1 1 3 LYS HB3 H -13.934 16.300 13.246 1.00 . A A . 3 LYS HB3 1 1
7 19756 1 1 3 LYS HD2 H -14.586 16.478 10.347 1.00 . A A . 3 LYS HD2 1 1
7 19757 1 1 3 LYS HD3 H -13.831 17.818 11.214 1.00 . A A . 3 LYS HD3 1 1
7 19758 1 1 3 LYS HE2 H -13.485 18.046 8.819 1.00 . A A . 3 LYS HE2 1 1
7 19759 1 1 3 LYS HE3 H -11.952 17.770 9.647 1.00 . A A . 3 LYS HE3 1 1
7 19760 1 1 3 LYS HG2 H -11.953 16.429 11.817 1.00 . A A . 3 LYS HG2 1 1
7 19761 1 1 3 LYS HG3 H -12.582 15.099 10.843 1.00 . A A . 3 LYS HG3 1 1
7 19762 1 1 3 LYS HZ1 H -13.528 15.686 8.233 1.00 . A A . 3 LYS HZ1 1 1
7 19763 1 1 3 LYS HZ2 H -12.028 15.461 8.981 1.00 . A A . 3 LYS HZ2 1 1
7 19764 1 1 3 LYS HZ3 H -12.149 16.452 7.615 1.00 . A A . 3 LYS HZ3 1 1
7 19765 1 1 3 LYS N N -13.755 13.893 14.542 1.00 . A A . 3 LYS N 1 1
7 19766 1 1 3 LYS NZ N -12.633 16.149 8.489 1.00 . A A . 3 LYS NZ 1 1
7 19767 1 1 3 LYS O O -11.728 16.369 14.451 1.00 . A A . 3 LYS O 1 1
7 19768 1 1 4 ILE C C -8.238 14.636 14.436 1.00 . A A . 4 ILE C 1 1
7 19769 1 1 4 ILE CA C -9.511 14.889 15.237 1.00 . A A . 4 ILE CA 1 1
7 19770 1 1 4 ILE CB C -9.372 14.243 16.633 1.00 . A A . 4 ILE CB 1 1
7 19771 1 1 4 ILE CD1 C -9.129 12.001 17.832 1.00 . A A . 4 ILE CD1 1 1
7 19772 1 1 4 ILE CG1 C -9.338 12.714 16.513 1.00 . A A . 4 ILE CG1 1 1
7 19773 1 1 4 ILE CG2 C -10.513 14.690 17.538 1.00 . A A . 4 ILE CG2 1 1
7 19774 1 1 4 ILE H H -10.710 13.428 14.284 1.00 . A A . 4 ILE H 1 1
7 19775 1 1 4 ILE HA H -9.637 15.953 15.367 1.00 . A A . 4 ILE HA 1 1
7 19776 1 1 4 ILE HB H -8.445 14.582 17.070 1.00 . A A . 4 ILE HB 1 1
7 19777 1 1 4 ILE HD11 H -8.188 12.309 18.261 1.00 . A A . 4 ILE HD11 1 1
7 19778 1 1 4 ILE HD12 H -9.118 10.934 17.666 1.00 . A A . 4 ILE HD12 1 1
7 19779 1 1 4 ILE HD13 H -9.934 12.252 18.507 1.00 . A A . 4 ILE HD13 1 1
7 19780 1 1 4 ILE HG12 H -10.274 12.373 16.098 1.00 . A A . 4 ILE HG12 1 1
7 19781 1 1 4 ILE HG13 H -8.533 12.431 15.850 1.00 . A A . 4 ILE HG13 1 1
7 19782 1 1 4 ILE HG21 H -10.483 15.763 17.652 1.00 . A A . 4 ILE HG21 1 1
7 19783 1 1 4 ILE HG22 H -10.411 14.222 18.506 1.00 . A A . 4 ILE HG22 1 1
7 19784 1 1 4 ILE HG23 H -11.455 14.401 17.096 1.00 . A A . 4 ILE HG23 1 1
7 19785 1 1 4 ILE N N -10.679 14.380 14.531 1.00 . A A . 4 ILE N 1 1
7 19786 1 1 4 ILE O O -7.140 14.589 14.995 1.00 . A A . 4 ILE O 1 1
7 19787 1 1 5 SER C C -6.632 12.867 12.534 1.00 . A A . 5 SER C 1 1
7 19788 1 1 5 SER CA C -7.292 14.211 12.215 1.00 . A A . 5 SER CA 1 1
7 19789 1 1 5 SER CB C -6.268 15.355 12.278 1.00 . A A . 5 SER CB 1 1
7 19790 1 1 5 SER H H -9.313 14.507 12.759 1.00 . A A . 5 SER H 1 1
7 19791 1 1 5 SER HA H -7.697 14.162 11.215 1.00 . A A . 5 SER HA 1 1
7 19792 1 1 5 SER HB2 H -6.770 16.293 12.088 1.00 . A A . 5 SER HB2 1 1
7 19793 1 1 5 SER HB3 H -5.824 15.380 13.262 1.00 . A A . 5 SER HB3 1 1
7 19794 1 1 5 SER HG H -4.814 14.329 11.455 1.00 . A A . 5 SER HG 1 1
7 19795 1 1 5 SER N N -8.405 14.465 13.127 1.00 . A A . 5 SER N 1 1
7 19796 1 1 5 SER O O -5.412 12.711 12.432 1.00 . A A . 5 SER O 1 1
7 19797 1 1 5 SER OG O -5.240 15.187 11.316 1.00 . A A . 5 SER OG 1 1
7 19798 1 1 6 SER C C -6.955 9.711 11.964 1.00 . A A . 6 SER C 1 1
7 19799 1 1 6 SER CA C -6.976 10.565 13.228 1.00 . A A . 6 SER CA 1 1
7 19800 1 1 6 SER CB C -7.880 9.924 14.289 1.00 . A A . 6 SER CB 1 1
7 19801 1 1 6 SER H H -8.412 12.090 12.983 1.00 . A A . 6 SER H 1 1
7 19802 1 1 6 SER HA H -5.972 10.647 13.617 1.00 . A A . 6 SER HA 1 1
7 19803 1 1 6 SER HB2 H -7.870 10.532 15.180 1.00 . A A . 6 SER HB2 1 1
7 19804 1 1 6 SER HB3 H -8.888 9.863 13.907 1.00 . A A . 6 SER HB3 1 1
7 19805 1 1 6 SER HG H -7.565 8.033 13.872 1.00 . A A . 6 SER HG 1 1
7 19806 1 1 6 SER N N -7.452 11.901 12.917 1.00 . A A . 6 SER N 1 1
7 19807 1 1 6 SER O O -7.927 9.692 11.207 1.00 . A A . 6 SER O 1 1
7 19808 1 1 6 SER OG O -7.443 8.618 14.630 1.00 . A A . 6 SER OG 1 1
7 19809 1 1 7 PRO C C -6.383 6.785 10.774 1.00 . A A . 7 PRO C 1 1
7 19810 1 1 7 PRO CA C -5.709 8.128 10.548 1.00 . A A . 7 PRO CA 1 1
7 19811 1 1 7 PRO CB C -4.201 7.942 10.451 1.00 . A A . 7 PRO CB 1 1
7 19812 1 1 7 PRO CD C -4.619 8.981 12.542 1.00 . A A . 7 PRO CD 1 1
7 19813 1 1 7 PRO CG C -3.779 7.925 11.870 1.00 . A A . 7 PRO CG 1 1
7 19814 1 1 7 PRO HA H -6.088 8.587 9.649 1.00 . A A . 7 PRO HA 1 1
7 19815 1 1 7 PRO HB2 H -3.975 7.011 9.951 1.00 . A A . 7 PRO HB2 1 1
7 19816 1 1 7 PRO HB3 H -3.761 8.768 9.915 1.00 . A A . 7 PRO HB3 1 1
7 19817 1 1 7 PRO HD2 H -4.844 8.696 13.560 1.00 . A A . 7 PRO HD2 1 1
7 19818 1 1 7 PRO HD3 H -4.120 9.937 12.516 1.00 . A A . 7 PRO HD3 1 1
7 19819 1 1 7 PRO HG2 H -3.988 6.950 12.295 1.00 . A A . 7 PRO HG2 1 1
7 19820 1 1 7 PRO HG3 H -2.731 8.163 11.952 1.00 . A A . 7 PRO HG3 1 1
7 19821 1 1 7 PRO N N -5.843 9.002 11.713 1.00 . A A . 7 PRO N 1 1
7 19822 1 1 7 PRO O O -6.543 6.337 11.915 1.00 . A A . 7 PRO O 1 1
7 19823 1 1 8 THR C C -6.410 3.752 9.448 1.00 . A A . 8 THR C 1 1
7 19824 1 1 8 THR CA C -7.404 4.848 9.776 1.00 . A A . 8 THR CA 1 1
7 19825 1 1 8 THR CB C -8.570 4.758 8.803 1.00 . A A . 8 THR CB 1 1
7 19826 1 1 8 THR CG2 C -9.457 5.986 8.936 1.00 . A A . 8 THR CG2 1 1
7 19827 1 1 8 THR H H -6.666 6.571 8.817 1.00 . A A . 8 THR H 1 1
7 19828 1 1 8 THR HA H -7.778 4.706 10.773 1.00 . A A . 8 THR HA 1 1
7 19829 1 1 8 THR HB H -9.150 3.881 9.033 1.00 . A A . 8 THR HB 1 1
7 19830 1 1 8 THR HG1 H -8.530 5.273 6.896 1.00 . A A . 8 THR HG1 1 1
7 19831 1 1 8 THR HG21 H -9.963 5.960 9.888 1.00 . A A . 8 THR HG21 1 1
7 19832 1 1 8 THR HG22 H -10.182 6.001 8.141 1.00 . A A . 8 THR HG22 1 1
7 19833 1 1 8 THR HG23 H -8.846 6.875 8.881 1.00 . A A . 8 THR HG23 1 1
7 19834 1 1 8 THR N N -6.778 6.147 9.695 1.00 . A A . 8 THR N 1 1
7 19835 1 1 8 THR O O -5.234 4.027 9.226 1.00 . A A . 8 THR O 1 1
7 19836 1 1 8 THR OG1 O -8.056 4.654 7.473 1.00 . A A . 8 THR OG1 1 1
7 19837 1 1 9 GLU C C -5.260 1.508 7.827 1.00 . A A . 9 GLU C 1 1
7 19838 1 1 9 GLU CA C -6.060 1.359 9.122 1.00 . A A . 9 GLU CA 1 1
7 19839 1 1 9 GLU CB C -6.958 0.132 9.061 1.00 . A A . 9 GLU CB 1 1
7 19840 1 1 9 GLU CD C -7.073 -2.342 9.361 1.00 . A A . 9 GLU CD 1 1
7 19841 1 1 9 GLU CG C -6.224 -1.177 8.912 1.00 . A A . 9 GLU CG 1 1
7 19842 1 1 9 GLU H H -7.864 2.399 9.503 1.00 . A A . 9 GLU H 1 1
7 19843 1 1 9 GLU HA H -5.369 1.251 9.947 1.00 . A A . 9 GLU HA 1 1
7 19844 1 1 9 GLU HB2 H -7.545 0.085 9.962 1.00 . A A . 9 GLU HB2 1 1
7 19845 1 1 9 GLU HB3 H -7.620 0.239 8.216 1.00 . A A . 9 GLU HB3 1 1
7 19846 1 1 9 GLU HG2 H -5.964 -1.314 7.873 1.00 . A A . 9 GLU HG2 1 1
7 19847 1 1 9 GLU HG3 H -5.327 -1.147 9.512 1.00 . A A . 9 GLU HG3 1 1
7 19848 1 1 9 GLU N N -6.896 2.527 9.380 1.00 . A A . 9 GLU N 1 1
7 19849 1 1 9 GLU O O -4.060 1.237 7.791 1.00 . A A . 9 GLU O 1 1
7 19850 1 1 9 GLU OE1 O -8.179 -2.527 8.809 1.00 . A A . 9 GLU OE1 1 1
7 19851 1 1 9 GLU OE2 O -6.658 -3.052 10.302 1.00 . A A . 9 GLU OE2 1 1
7 19852 1 1 10 THR C C -4.405 3.392 5.486 1.00 . A A . 10 THR C 1 1
7 19853 1 1 10 THR CA C -5.261 2.140 5.491 1.00 . A A . 10 THR CA 1 1
7 19854 1 1 10 THR CB C -6.274 2.186 4.325 1.00 . A A . 10 THR CB 1 1
7 19855 1 1 10 THR CG2 C -7.530 2.936 4.735 1.00 . A A . 10 THR CG2 1 1
7 19856 1 1 10 THR H H -6.867 2.183 6.867 1.00 . A A . 10 THR H 1 1
7 19857 1 1 10 THR HA H -4.610 1.298 5.337 1.00 . A A . 10 THR HA 1 1
7 19858 1 1 10 THR HB H -6.548 1.171 4.068 1.00 . A A . 10 THR HB 1 1
7 19859 1 1 10 THR HG1 H -6.260 3.508 2.861 1.00 . A A . 10 THR HG1 1 1
7 19860 1 1 10 THR HG21 H -7.252 3.852 5.239 1.00 . A A . 10 THR HG21 1 1
7 19861 1 1 10 THR HG22 H -8.115 2.320 5.404 1.00 . A A . 10 THR HG22 1 1
7 19862 1 1 10 THR HG23 H -8.112 3.171 3.858 1.00 . A A . 10 THR HG23 1 1
7 19863 1 1 10 THR N N -5.919 1.958 6.776 1.00 . A A . 10 THR N 1 1
7 19864 1 1 10 THR O O -3.309 3.396 4.936 1.00 . A A . 10 THR O 1 1
7 19865 1 1 10 THR OG1 O -5.691 2.798 3.170 1.00 . A A . 10 THR OG1 1 1
7 19866 1 1 11 GLU C C -2.860 5.560 6.933 1.00 . A A . 11 GLU C 1 1
7 19867 1 1 11 GLU CA C -4.140 5.694 6.127 1.00 . A A . 11 GLU CA 1 1
7 19868 1 1 11 GLU CB C -4.997 6.824 6.663 1.00 . A A . 11 GLU CB 1 1
7 19869 1 1 11 GLU CD C -7.134 8.111 6.390 1.00 . A A . 11 GLU CD 1 1
7 19870 1 1 11 GLU CG C -6.369 6.862 6.032 1.00 . A A . 11 GLU CG 1 1
7 19871 1 1 11 GLU H H -5.728 4.380 6.611 1.00 . A A . 11 GLU H 1 1
7 19872 1 1 11 GLU HA H -3.884 5.910 5.109 1.00 . A A . 11 GLU HA 1 1
7 19873 1 1 11 GLU HB2 H -5.107 6.702 7.725 1.00 . A A . 11 GLU HB2 1 1
7 19874 1 1 11 GLU HB3 H -4.505 7.763 6.461 1.00 . A A . 11 GLU HB3 1 1
7 19875 1 1 11 GLU HG2 H -6.255 6.817 4.961 1.00 . A A . 11 GLU HG2 1 1
7 19876 1 1 11 GLU HG3 H -6.930 6.003 6.369 1.00 . A A . 11 GLU HG3 1 1
7 19877 1 1 11 GLU N N -4.875 4.444 6.130 1.00 . A A . 11 GLU N 1 1
7 19878 1 1 11 GLU O O -1.809 6.046 6.529 1.00 . A A . 11 GLU O 1 1
7 19879 1 1 11 GLU OE1 O -7.254 8.404 7.599 1.00 . A A . 11 GLU OE1 1 1
7 19880 1 1 11 GLU OE2 O -7.608 8.804 5.465 1.00 . A A . 11 GLU OE2 1 1
7 19881 1 1 12 ARG C C -0.837 3.652 8.163 1.00 . A A . 12 ARG C 1 1
7 19882 1 1 12 ARG CA C -1.776 4.614 8.881 1.00 . A A . 12 ARG CA 1 1
7 19883 1 1 12 ARG CB C -2.171 4.093 10.278 1.00 . A A . 12 ARG CB 1 1
7 19884 1 1 12 ARG CD C -1.882 1.597 10.085 1.00 . A A . 12 ARG CD 1 1
7 19885 1 1 12 ARG CG C -2.861 2.731 10.311 1.00 . A A . 12 ARG CG 1 1
7 19886 1 1 12 ARG CZ C -2.478 -0.308 11.538 1.00 . A A . 12 ARG CZ 1 1
7 19887 1 1 12 ARG H H -3.823 4.513 8.336 1.00 . A A . 12 ARG H 1 1
7 19888 1 1 12 ARG HA H -1.261 5.552 8.999 1.00 . A A . 12 ARG HA 1 1
7 19889 1 1 12 ARG HB2 H -1.279 4.023 10.880 1.00 . A A . 12 ARG HB2 1 1
7 19890 1 1 12 ARG HB3 H -2.836 4.814 10.730 1.00 . A A . 12 ARG HB3 1 1
7 19891 1 1 12 ARG HD2 H -1.564 1.637 9.051 1.00 . A A . 12 ARG HD2 1 1
7 19892 1 1 12 ARG HD3 H -1.030 1.741 10.728 1.00 . A A . 12 ARG HD3 1 1
7 19893 1 1 12 ARG HE H -2.884 -0.182 9.582 1.00 . A A . 12 ARG HE 1 1
7 19894 1 1 12 ARG HG2 H -3.332 2.599 11.272 1.00 . A A . 12 ARG HG2 1 1
7 19895 1 1 12 ARG HG3 H -3.612 2.701 9.530 1.00 . A A . 12 ARG HG3 1 1
7 19896 1 1 12 ARG HH11 H -1.479 1.183 12.491 1.00 . A A . 12 ARG HH11 1 1
7 19897 1 1 12 ARG HH12 H -1.928 -0.166 13.483 1.00 . A A . 12 ARG HH12 1 1
7 19898 1 1 12 ARG HH21 H -3.434 -1.970 10.882 1.00 . A A . 12 ARG HH21 1 1
7 19899 1 1 12 ARG HH22 H -3.040 -1.958 12.571 1.00 . A A . 12 ARG HH22 1 1
7 19900 1 1 12 ARG N N -2.947 4.864 8.057 1.00 . A A . 12 ARG N 1 1
7 19901 1 1 12 ARG NE N -2.474 0.287 10.346 1.00 . A A . 12 ARG NE 1 1
7 19902 1 1 12 ARG NH1 N -1.917 0.282 12.588 1.00 . A A . 12 ARG NH1 1 1
7 19903 1 1 12 ARG NH2 N -3.027 -1.507 11.676 1.00 . A A . 12 ARG NH2 1 1
7 19904 1 1 12 ARG O O 0.377 3.698 8.349 1.00 . A A . 12 ARG O 1 1
7 19905 1 1 13 CYS C C 0.190 2.704 5.552 1.00 . A A . 13 CYS C 1 1
7 19906 1 1 13 CYS CA C -0.648 1.877 6.503 1.00 . A A . 13 CYS CA 1 1
7 19907 1 1 13 CYS CB C -1.594 0.958 5.713 1.00 . A A . 13 CYS CB 1 1
7 19908 1 1 13 CYS H H -2.400 2.768 7.278 1.00 . A A . 13 CYS H 1 1
7 19909 1 1 13 CYS HA H 0.001 1.288 7.132 1.00 . A A . 13 CYS HA 1 1
7 19910 1 1 13 CYS HB2 H -1.364 -0.069 5.928 1.00 . A A . 13 CYS HB2 1 1
7 19911 1 1 13 CYS HB3 H -2.616 1.159 6.015 1.00 . A A . 13 CYS HB3 1 1
7 19912 1 1 13 CYS HG H -2.464 2.004 3.558 1.00 . A A . 13 CYS HG 1 1
7 19913 1 1 13 CYS N N -1.420 2.786 7.337 1.00 . A A . 13 CYS N 1 1
7 19914 1 1 13 CYS O O 1.380 2.464 5.350 1.00 . A A . 13 CYS O 1 1
7 19915 1 1 13 CYS SG S -1.502 1.165 3.921 1.00 . A A . 13 CYS SG 1 1
7 19916 1 1 14 ILE C C 1.228 5.464 4.695 1.00 . A A . 14 ILE C 1 1
7 19917 1 1 14 ILE CA C 0.127 4.616 4.068 1.00 . A A . 14 ILE CA 1 1
7 19918 1 1 14 ILE CB C -0.984 5.502 3.491 1.00 . A A . 14 ILE CB 1 1
7 19919 1 1 14 ILE CD1 C -3.168 5.358 2.209 1.00 . A A . 14 ILE CD1 1 1
7 19920 1 1 14 ILE CG1 C -1.878 4.669 2.571 1.00 . A A . 14 ILE CG1 1 1
7 19921 1 1 14 ILE CG2 C -0.408 6.699 2.765 1.00 . A A . 14 ILE CG2 1 1
7 19922 1 1 14 ILE H H -1.390 3.865 5.291 1.00 . A A . 14 ILE H 1 1
7 19923 1 1 14 ILE HA H 0.544 4.026 3.269 1.00 . A A . 14 ILE HA 1 1
7 19924 1 1 14 ILE HB H -1.582 5.865 4.314 1.00 . A A . 14 ILE HB 1 1
7 19925 1 1 14 ILE HD11 H -3.733 4.732 1.534 1.00 . A A . 14 ILE HD11 1 1
7 19926 1 1 14 ILE HD12 H -2.945 6.300 1.732 1.00 . A A . 14 ILE HD12 1 1
7 19927 1 1 14 ILE HD13 H -3.744 5.531 3.106 1.00 . A A . 14 ILE HD13 1 1
7 19928 1 1 14 ILE HG12 H -1.348 4.456 1.655 1.00 . A A . 14 ILE HG12 1 1
7 19929 1 1 14 ILE HG13 H -2.123 3.737 3.066 1.00 . A A . 14 ILE HG13 1 1
7 19930 1 1 14 ILE HG21 H 0.300 6.355 2.027 1.00 . A A . 14 ILE HG21 1 1
7 19931 1 1 14 ILE HG22 H 0.091 7.344 3.473 1.00 . A A . 14 ILE HG22 1 1
7 19932 1 1 14 ILE HG23 H -1.204 7.242 2.278 1.00 . A A . 14 ILE HG23 1 1
7 19933 1 1 14 ILE N N -0.457 3.721 5.027 1.00 . A A . 14 ILE N 1 1
7 19934 1 1 14 ILE O O 2.268 5.703 4.081 1.00 . A A . 14 ILE O 1 1
7 19935 1 1 15 GLU C C 3.132 5.819 7.090 1.00 . A A . 15 GLU C 1 1
7 19936 1 1 15 GLU CA C 1.985 6.693 6.634 1.00 . A A . 15 GLU CA 1 1
7 19937 1 1 15 GLU CB C 1.343 7.384 7.826 1.00 . A A . 15 GLU CB 1 1
7 19938 1 1 15 GLU CD C -0.468 8.924 8.656 1.00 . A A . 15 GLU CD 1 1
7 19939 1 1 15 GLU CG C 0.127 8.215 7.461 1.00 . A A . 15 GLU CG 1 1
7 19940 1 1 15 GLU H H 0.201 5.602 6.399 1.00 . A A . 15 GLU H 1 1
7 19941 1 1 15 GLU HA H 2.359 7.437 5.945 1.00 . A A . 15 GLU HA 1 1
7 19942 1 1 15 GLU HB2 H 1.039 6.630 8.539 1.00 . A A . 15 GLU HB2 1 1
7 19943 1 1 15 GLU HB3 H 2.074 8.032 8.283 1.00 . A A . 15 GLU HB3 1 1
7 19944 1 1 15 GLU HG2 H 0.419 8.956 6.730 1.00 . A A . 15 GLU HG2 1 1
7 19945 1 1 15 GLU HG3 H -0.623 7.563 7.032 1.00 . A A . 15 GLU HG3 1 1
7 19946 1 1 15 GLU N N 1.017 5.874 5.935 1.00 . A A . 15 GLU N 1 1
7 19947 1 1 15 GLU O O 4.237 6.293 7.345 1.00 . A A . 15 GLU O 1 1
7 19948 1 1 15 GLU OE1 O -0.799 8.246 9.650 1.00 . A A . 15 GLU OE1 1 1
7 19949 1 1 15 GLU OE2 O -0.590 10.167 8.614 1.00 . A A . 15 GLU OE2 1 1
7 19950 1 1 16 SER C C 4.803 3.444 6.267 1.00 . A A . 16 SER C 1 1
7 19951 1 1 16 SER CA C 3.883 3.558 7.463 1.00 . A A . 16 SER CA 1 1
7 19952 1 1 16 SER CB C 3.267 2.202 7.804 1.00 . A A . 16 SER CB 1 1
7 19953 1 1 16 SER H H 1.926 4.230 7.075 1.00 . A A . 16 SER H 1 1
7 19954 1 1 16 SER HA H 4.451 3.917 8.298 1.00 . A A . 16 SER HA 1 1
7 19955 1 1 16 SER HB2 H 2.593 1.907 7.013 1.00 . A A . 16 SER HB2 1 1
7 19956 1 1 16 SER HB3 H 4.049 1.465 7.902 1.00 . A A . 16 SER HB3 1 1
7 19957 1 1 16 SER HG H 1.848 2.937 8.942 1.00 . A A . 16 SER HG 1 1
7 19958 1 1 16 SER N N 2.854 4.531 7.188 1.00 . A A . 16 SER N 1 1
7 19959 1 1 16 SER O O 6.016 3.382 6.415 1.00 . A A . 16 SER O 1 1
7 19960 1 1 16 SER OG O 2.542 2.265 9.018 1.00 . A A . 16 SER OG 1 1
7 19961 1 1 17 LEU C C 5.750 4.728 3.717 1.00 . A A . 17 LEU C 1 1
7 19962 1 1 17 LEU CA C 4.964 3.440 3.844 1.00 . A A . 17 LEU CA 1 1
7 19963 1 1 17 LEU CB C 4.017 3.273 2.668 1.00 . A A . 17 LEU CB 1 1
7 19964 1 1 17 LEU CD1 C 2.075 2.025 1.674 1.00 . A A . 17 LEU CD1 1 1
7 19965 1 1 17 LEU CD2 C 3.903 0.787 2.860 1.00 . A A . 17 LEU CD2 1 1
7 19966 1 1 17 LEU CG C 3.088 2.072 2.802 1.00 . A A . 17 LEU CG 1 1
7 19967 1 1 17 LEU H H 3.226 3.453 5.042 1.00 . A A . 17 LEU H 1 1
7 19968 1 1 17 LEU HA H 5.650 2.608 3.872 1.00 . A A . 17 LEU HA 1 1
7 19969 1 1 17 LEU HB2 H 3.422 4.171 2.583 1.00 . A A . 17 LEU HB2 1 1
7 19970 1 1 17 LEU HB3 H 4.602 3.153 1.767 1.00 . A A . 17 LEU HB3 1 1
7 19971 1 1 17 LEU HD11 H 1.574 2.978 1.601 1.00 . A A . 17 LEU HD11 1 1
7 19972 1 1 17 LEU HD12 H 1.346 1.251 1.877 1.00 . A A . 17 LEU HD12 1 1
7 19973 1 1 17 LEU HD13 H 2.580 1.809 0.745 1.00 . A A . 17 LEU HD13 1 1
7 19974 1 1 17 LEU HD21 H 4.555 0.733 2.002 1.00 . A A . 17 LEU HD21 1 1
7 19975 1 1 17 LEU HD22 H 3.235 -0.063 2.859 1.00 . A A . 17 LEU HD22 1 1
7 19976 1 1 17 LEU HD23 H 4.495 0.775 3.765 1.00 . A A . 17 LEU HD23 1 1
7 19977 1 1 17 LEU HG H 2.545 2.162 3.728 1.00 . A A . 17 LEU HG 1 1
7 19978 1 1 17 LEU N N 4.208 3.449 5.083 1.00 . A A . 17 LEU N 1 1
7 19979 1 1 17 LEU O O 6.873 4.729 3.232 1.00 . A A . 17 LEU O 1 1
7 19980 1 1 18 ILE C C 7.062 6.918 5.141 1.00 . A A . 18 ILE C 1 1
7 19981 1 1 18 ILE CA C 5.836 7.087 4.263 1.00 . A A . 18 ILE CA 1 1
7 19982 1 1 18 ILE CB C 4.929 8.191 4.859 1.00 . A A . 18 ILE CB 1 1
7 19983 1 1 18 ILE CD1 C 4.190 9.023 2.567 1.00 . A A . 18 ILE CD1 1 1
7 19984 1 1 18 ILE CG1 C 3.761 8.502 3.918 1.00 . A A . 18 ILE CG1 1 1
7 19985 1 1 18 ILE CG2 C 5.735 9.450 5.147 1.00 . A A . 18 ILE CG2 1 1
7 19986 1 1 18 ILE H H 4.210 5.768 4.434 1.00 . A A . 18 ILE H 1 1
7 19987 1 1 18 ILE HA H 6.145 7.386 3.273 1.00 . A A . 18 ILE HA 1 1
7 19988 1 1 18 ILE HB H 4.532 7.831 5.797 1.00 . A A . 18 ILE HB 1 1
7 19989 1 1 18 ILE HD11 H 4.751 8.261 2.048 1.00 . A A . 18 ILE HD11 1 1
7 19990 1 1 18 ILE HD12 H 4.808 9.898 2.700 1.00 . A A . 18 ILE HD12 1 1
7 19991 1 1 18 ILE HD13 H 3.316 9.284 1.987 1.00 . A A . 18 ILE HD13 1 1
7 19992 1 1 18 ILE HG12 H 3.187 7.601 3.757 1.00 . A A . 18 ILE HG12 1 1
7 19993 1 1 18 ILE HG13 H 3.128 9.248 4.377 1.00 . A A . 18 ILE HG13 1 1
7 19994 1 1 18 ILE HG21 H 5.085 10.207 5.566 1.00 . A A . 18 ILE HG21 1 1
7 19995 1 1 18 ILE HG22 H 6.169 9.817 4.226 1.00 . A A . 18 ILE HG22 1 1
7 19996 1 1 18 ILE HG23 H 6.522 9.217 5.851 1.00 . A A . 18 ILE HG23 1 1
7 19997 1 1 18 ILE N N 5.145 5.820 4.164 1.00 . A A . 18 ILE N 1 1
7 19998 1 1 18 ILE O O 8.172 7.217 4.726 1.00 . A A . 18 ILE O 1 1
7 19999 1 1 19 ALA C C 9.034 5.326 6.758 1.00 . A A . 19 ALA C 1 1
7 20000 1 1 19 ALA CA C 7.911 6.208 7.305 1.00 . A A . 19 ALA CA 1 1
7 20001 1 1 19 ALA CB C 7.348 5.628 8.591 1.00 . A A . 19 ALA CB 1 1
7 20002 1 1 19 ALA H H 5.932 6.124 6.579 1.00 . A A . 19 ALA H 1 1
7 20003 1 1 19 ALA HA H 8.320 7.181 7.532 1.00 . A A . 19 ALA HA 1 1
7 20004 1 1 19 ALA HB1 H 6.515 6.232 8.922 1.00 . A A . 19 ALA HB1 1 1
7 20005 1 1 19 ALA HB2 H 8.115 5.625 9.352 1.00 . A A . 19 ALA HB2 1 1
7 20006 1 1 19 ALA HB3 H 7.011 4.617 8.414 1.00 . A A . 19 ALA HB3 1 1
7 20007 1 1 19 ALA N N 6.846 6.392 6.337 1.00 . A A . 19 ALA N 1 1
7 20008 1 1 19 ALA O O 10.189 5.751 6.723 1.00 . A A . 19 ALA O 1 1
7 20009 1 1 20 VAL C C 10.392 3.762 4.553 1.00 . A A . 20 VAL C 1 1
7 20010 1 1 20 VAL CA C 9.719 3.200 5.799 1.00 . A A . 20 VAL CA 1 1
7 20011 1 1 20 VAL CB C 9.193 1.767 5.511 1.00 . A A . 20 VAL CB 1 1
7 20012 1 1 20 VAL CG1 C 7.861 1.791 4.786 1.00 . A A . 20 VAL CG1 1 1
7 20013 1 1 20 VAL CG2 C 10.211 0.986 4.702 1.00 . A A . 20 VAL CG2 1 1
7 20014 1 1 20 VAL H H 7.761 3.822 6.353 1.00 . A A . 20 VAL H 1 1
7 20015 1 1 20 VAL HA H 10.471 3.117 6.564 1.00 . A A . 20 VAL HA 1 1
7 20016 1 1 20 VAL HB H 9.062 1.255 6.449 1.00 . A A . 20 VAL HB 1 1
7 20017 1 1 20 VAL HG11 H 7.563 0.783 4.547 1.00 . A A . 20 VAL HG11 1 1
7 20018 1 1 20 VAL HG12 H 7.956 2.367 3.879 1.00 . A A . 20 VAL HG12 1 1
7 20019 1 1 20 VAL HG13 H 7.115 2.243 5.424 1.00 . A A . 20 VAL HG13 1 1
7 20020 1 1 20 VAL HG21 H 9.838 -0.009 4.523 1.00 . A A . 20 VAL HG21 1 1
7 20021 1 1 20 VAL HG22 H 11.140 0.930 5.247 1.00 . A A . 20 VAL HG22 1 1
7 20022 1 1 20 VAL HG23 H 10.375 1.486 3.758 1.00 . A A . 20 VAL HG23 1 1
7 20023 1 1 20 VAL N N 8.702 4.110 6.318 1.00 . A A . 20 VAL N 1 1
7 20024 1 1 20 VAL O O 11.618 3.696 4.425 1.00 . A A . 20 VAL O 1 1
7 20025 1 1 21 PHE C C 11.163 6.021 2.814 1.00 . A A . 21 PHE C 1 1
7 20026 1 1 21 PHE CA C 10.192 4.910 2.439 1.00 . A A . 21 PHE CA 1 1
7 20027 1 1 21 PHE CB C 9.117 5.470 1.515 1.00 . A A . 21 PHE CB 1 1
7 20028 1 1 21 PHE CD1 C 10.115 5.346 -0.788 1.00 . A A . 21 PHE CD1 1 1
7 20029 1 1 21 PHE CD2 C 9.770 7.499 0.180 1.00 . A A . 21 PHE CD2 1 1
7 20030 1 1 21 PHE CE1 C 10.636 5.937 -1.923 1.00 . A A . 21 PHE CE1 1 1
7 20031 1 1 21 PHE CE2 C 10.289 8.095 -0.954 1.00 . A A . 21 PHE CE2 1 1
7 20032 1 1 21 PHE CG C 9.677 6.118 0.277 1.00 . A A . 21 PHE CG 1 1
7 20033 1 1 21 PHE CZ C 10.723 7.313 -2.007 1.00 . A A . 21 PHE CZ 1 1
7 20034 1 1 21 PHE H H 8.621 4.346 3.779 1.00 . A A . 21 PHE H 1 1
7 20035 1 1 21 PHE HA H 10.736 4.133 1.922 1.00 . A A . 21 PHE HA 1 1
7 20036 1 1 21 PHE HB2 H 8.458 4.669 1.207 1.00 . A A . 21 PHE HB2 1 1
7 20037 1 1 21 PHE HB3 H 8.549 6.214 2.055 1.00 . A A . 21 PHE HB3 1 1
7 20038 1 1 21 PHE HD1 H 10.046 4.270 -0.724 1.00 . A A . 21 PHE HD1 1 1
7 20039 1 1 21 PHE HD2 H 9.431 8.111 1.003 1.00 . A A . 21 PHE HD2 1 1
7 20040 1 1 21 PHE HE1 H 10.974 5.323 -2.746 1.00 . A A . 21 PHE HE1 1 1
7 20041 1 1 21 PHE HE2 H 10.356 9.171 -1.017 1.00 . A A . 21 PHE HE2 1 1
7 20042 1 1 21 PHE HZ H 11.130 7.776 -2.893 1.00 . A A . 21 PHE HZ 1 1
7 20043 1 1 21 PHE N N 9.610 4.324 3.641 1.00 . A A . 21 PHE N 1 1
7 20044 1 1 21 PHE O O 12.287 6.063 2.336 1.00 . A A . 21 PHE O 1 1
7 20045 1 1 22 GLN C C 12.744 7.693 4.841 1.00 . A A . 22 GLN C 1 1
7 20046 1 1 22 GLN CA C 11.474 8.066 4.091 1.00 . A A . 22 GLN CA 1 1
7 20047 1 1 22 GLN CB C 10.581 8.964 4.949 1.00 . A A . 22 GLN CB 1 1
7 20048 1 1 22 GLN CD C 10.243 10.859 3.305 1.00 . A A . 22 GLN CD 1 1
7 20049 1 1 22 GLN CG C 9.588 9.786 4.146 1.00 . A A . 22 GLN CG 1 1
7 20050 1 1 22 GLN H H 9.850 6.729 4.130 1.00 . A A . 22 GLN H 1 1
7 20051 1 1 22 GLN HA H 11.749 8.600 3.195 1.00 . A A . 22 GLN HA 1 1
7 20052 1 1 22 GLN HB2 H 10.010 8.332 5.621 1.00 . A A . 22 GLN HB2 1 1
7 20053 1 1 22 GLN HB3 H 11.196 9.635 5.524 1.00 . A A . 22 GLN HB3 1 1
7 20054 1 1 22 GLN HE21 H 8.807 10.702 1.950 1.00 . A A . 22 GLN HE21 1 1
7 20055 1 1 22 GLN HE22 H 10.035 11.868 1.610 1.00 . A A . 22 GLN HE22 1 1
7 20056 1 1 22 GLN HG2 H 9.046 9.122 3.489 1.00 . A A . 22 GLN HG2 1 1
7 20057 1 1 22 GLN HG3 H 8.896 10.254 4.829 1.00 . A A . 22 GLN HG3 1 1
7 20058 1 1 22 GLN N N 10.719 6.890 3.702 1.00 . A A . 22 GLN N 1 1
7 20059 1 1 22 GLN NE2 N 9.632 11.175 2.173 1.00 . A A . 22 GLN NE2 1 1
7 20060 1 1 22 GLN O O 13.782 8.325 4.664 1.00 . A A . 22 GLN O 1 1
7 20061 1 1 22 GLN OE1 O 11.280 11.405 3.665 1.00 . A A . 22 GLN OE1 1 1
7 20062 1 1 23 LYS C C 14.904 5.581 5.646 1.00 . A A . 23 LYS C 1 1
7 20063 1 1 23 LYS CA C 13.818 6.275 6.474 1.00 . A A . 23 LYS CA 1 1
7 20064 1 1 23 LYS CB C 13.382 5.402 7.663 1.00 . A A . 23 LYS CB 1 1
7 20065 1 1 23 LYS CD C 11.987 3.502 8.435 1.00 . A A . 23 LYS CD 1 1
7 20066 1 1 23 LYS CE C 11.826 2.009 8.303 1.00 . A A . 23 LYS CE 1 1
7 20067 1 1 23 LYS CG C 12.813 4.059 7.293 1.00 . A A . 23 LYS CG 1 1
7 20068 1 1 23 LYS H H 11.840 6.134 5.714 1.00 . A A . 23 LYS H 1 1
7 20069 1 1 23 LYS HA H 14.230 7.192 6.860 1.00 . A A . 23 LYS HA 1 1
7 20070 1 1 23 LYS HB2 H 14.233 5.222 8.297 1.00 . A A . 23 LYS HB2 1 1
7 20071 1 1 23 LYS HB3 H 12.633 5.932 8.230 1.00 . A A . 23 LYS HB3 1 1
7 20072 1 1 23 LYS HD2 H 12.484 3.723 9.366 1.00 . A A . 23 LYS HD2 1 1
7 20073 1 1 23 LYS HD3 H 11.012 3.967 8.421 1.00 . A A . 23 LYS HD3 1 1
7 20074 1 1 23 LYS HE2 H 11.645 1.774 7.270 1.00 . A A . 23 LYS HE2 1 1
7 20075 1 1 23 LYS HE3 H 12.750 1.553 8.615 1.00 . A A . 23 LYS HE3 1 1
7 20076 1 1 23 LYS HG2 H 12.187 4.170 6.419 1.00 . A A . 23 LYS HG2 1 1
7 20077 1 1 23 LYS HG3 H 13.624 3.379 7.078 1.00 . A A . 23 LYS HG3 1 1
7 20078 1 1 23 LYS HZ1 H 9.824 1.988 8.924 1.00 . A A . 23 LYS HZ1 1 1
7 20079 1 1 23 LYS HZ2 H 10.929 1.589 10.145 1.00 . A A . 23 LYS HZ2 1 1
7 20080 1 1 23 LYS HZ3 H 10.567 0.460 8.933 1.00 . A A . 23 LYS HZ3 1 1
7 20081 1 1 23 LYS N N 12.676 6.650 5.655 1.00 . A A . 23 LYS N 1 1
7 20082 1 1 23 LYS NZ N 10.712 1.476 9.135 1.00 . A A . 23 LYS NZ 1 1
7 20083 1 1 23 LYS O O 16.092 5.709 5.938 1.00 . A A . 23 LYS O 1 1
7 20084 1 1 24 TYR C C 15.920 5.048 2.605 1.00 . A A . 24 TYR C 1 1
7 20085 1 1 24 TYR CA C 15.478 4.168 3.762 1.00 . A A . 24 TYR CA 1 1
7 20086 1 1 24 TYR CB C 14.941 2.834 3.264 1.00 . A A . 24 TYR CB 1 1
7 20087 1 1 24 TYR CD1 C 16.198 1.126 4.616 1.00 . A A . 24 TYR CD1 1 1
7 20088 1 1 24 TYR CD2 C 13.893 1.467 5.109 1.00 . A A . 24 TYR CD2 1 1
7 20089 1 1 24 TYR CE1 C 16.281 0.187 5.623 1.00 . A A . 24 TYR CE1 1 1
7 20090 1 1 24 TYR CE2 C 13.973 0.537 6.126 1.00 . A A . 24 TYR CE2 1 1
7 20091 1 1 24 TYR CG C 15.003 1.778 4.339 1.00 . A A . 24 TYR CG 1 1
7 20092 1 1 24 TYR CZ C 15.167 -0.101 6.378 1.00 . A A . 24 TYR CZ 1 1
7 20093 1 1 24 TYR H H 13.544 4.738 4.439 1.00 . A A . 24 TYR H 1 1
7 20094 1 1 24 TYR HA H 16.346 3.970 4.372 1.00 . A A . 24 TYR HA 1 1
7 20095 1 1 24 TYR HB2 H 13.912 2.956 2.951 1.00 . A A . 24 TYR HB2 1 1
7 20096 1 1 24 TYR HB3 H 15.536 2.501 2.429 1.00 . A A . 24 TYR HB3 1 1
7 20097 1 1 24 TYR HD1 H 17.070 1.355 4.022 1.00 . A A . 24 TYR HD1 1 1
7 20098 1 1 24 TYR HD2 H 12.957 1.966 4.907 1.00 . A A . 24 TYR HD2 1 1
7 20099 1 1 24 TYR HE1 H 17.218 -0.312 5.821 1.00 . A A . 24 TYR HE1 1 1
7 20100 1 1 24 TYR HE2 H 13.098 0.307 6.715 1.00 . A A . 24 TYR HE2 1 1
7 20101 1 1 24 TYR HH H 16.058 -0.851 7.912 1.00 . A A . 24 TYR HH 1 1
7 20102 1 1 24 TYR N N 14.506 4.834 4.624 1.00 . A A . 24 TYR N 1 1
7 20103 1 1 24 TYR O O 17.113 5.226 2.379 1.00 . A A . 24 TYR O 1 1
7 20104 1 1 24 TYR OH O 15.250 -1.016 7.401 1.00 . A A . 24 TYR OH 1 1
7 20105 1 1 25 ALA C C 15.914 7.759 1.210 1.00 . A A . 25 ALA C 1 1
7 20106 1 1 25 ALA CA C 15.255 6.466 0.748 1.00 . A A . 25 ALA CA 1 1
7 20107 1 1 25 ALA CB C 13.979 6.761 -0.017 1.00 . A A . 25 ALA CB 1 1
7 20108 1 1 25 ALA H H 14.022 5.451 2.135 1.00 . A A . 25 ALA H 1 1
7 20109 1 1 25 ALA HA H 15.931 5.934 0.093 1.00 . A A . 25 ALA HA 1 1
7 20110 1 1 25 ALA HB1 H 14.214 7.304 -0.920 1.00 . A A . 25 ALA HB1 1 1
7 20111 1 1 25 ALA HB2 H 13.319 7.355 0.603 1.00 . A A . 25 ALA HB2 1 1
7 20112 1 1 25 ALA HB3 H 13.490 5.830 -0.268 1.00 . A A . 25 ALA HB3 1 1
7 20113 1 1 25 ALA N N 14.961 5.609 1.889 1.00 . A A . 25 ALA N 1 1
7 20114 1 1 25 ALA O O 16.522 8.488 0.425 1.00 . A A . 25 ALA O 1 1
7 20115 1 1 26 GLY C C 17.906 9.107 3.151 1.00 . A A . 26 GLY C 1 1
7 20116 1 1 26 GLY CA C 16.393 9.202 3.089 1.00 . A A . 26 GLY CA 1 1
7 20117 1 1 26 GLY H H 15.248 7.425 3.062 1.00 . A A . 26 GLY H 1 1
7 20118 1 1 26 GLY HA2 H 16.121 10.067 2.502 1.00 . A A . 26 GLY HA2 1 1
7 20119 1 1 26 GLY HA3 H 16.008 9.326 4.091 1.00 . A A . 26 GLY HA3 1 1
7 20120 1 1 26 GLY N N 15.782 8.030 2.501 1.00 . A A . 26 GLY N 1 1
7 20121 1 1 26 GLY O O 18.589 10.097 3.421 1.00 . A A . 26 GLY O 1 1
7 20122 1 1 27 LYS C C 20.553 8.266 1.688 1.00 . A A . 27 LYS C 1 1
7 20123 1 1 27 LYS CA C 19.868 7.671 2.919 1.00 . A A . 27 LYS CA 1 1
7 20124 1 1 27 LYS CB C 20.141 6.165 2.984 1.00 . A A . 27 LYS CB 1 1
7 20125 1 1 27 LYS CD C 19.558 3.999 4.122 1.00 . A A . 27 LYS CD 1 1
7 20126 1 1 27 LYS CE C 19.353 3.301 5.460 1.00 . A A . 27 LYS CE 1 1
7 20127 1 1 27 LYS CG C 19.701 5.507 4.283 1.00 . A A . 27 LYS CG 1 1
7 20128 1 1 27 LYS H H 17.827 7.171 2.663 1.00 . A A . 27 LYS H 1 1
7 20129 1 1 27 LYS HA H 20.268 8.139 3.805 1.00 . A A . 27 LYS HA 1 1
7 20130 1 1 27 LYS HB2 H 19.619 5.683 2.169 1.00 . A A . 27 LYS HB2 1 1
7 20131 1 1 27 LYS HB3 H 21.203 5.999 2.865 1.00 . A A . 27 LYS HB3 1 1
7 20132 1 1 27 LYS HD2 H 18.708 3.794 3.488 1.00 . A A . 27 LYS HD2 1 1
7 20133 1 1 27 LYS HD3 H 20.454 3.611 3.657 1.00 . A A . 27 LYS HD3 1 1
7 20134 1 1 27 LYS HE2 H 19.043 2.283 5.273 1.00 . A A . 27 LYS HE2 1 1
7 20135 1 1 27 LYS HE3 H 20.291 3.296 5.996 1.00 . A A . 27 LYS HE3 1 1
7 20136 1 1 27 LYS HG2 H 20.438 5.709 5.046 1.00 . A A . 27 LYS HG2 1 1
7 20137 1 1 27 LYS HG3 H 18.748 5.920 4.580 1.00 . A A . 27 LYS HG3 1 1
7 20138 1 1 27 LYS HZ1 H 17.442 4.097 5.761 1.00 . A A . 27 LYS HZ1 1 1
7 20139 1 1 27 LYS HZ2 H 18.659 4.899 6.611 1.00 . A A . 27 LYS HZ2 1 1
7 20140 1 1 27 LYS HZ3 H 18.116 3.389 7.141 1.00 . A A . 27 LYS HZ3 1 1
7 20141 1 1 27 LYS N N 18.429 7.914 2.890 1.00 . A A . 27 LYS N 1 1
7 20142 1 1 27 LYS NZ N 18.319 3.967 6.299 1.00 . A A . 27 LYS NZ 1 1
7 20143 1 1 27 LYS O O 21.768 8.476 1.681 1.00 . A A . 27 LYS O 1 1
7 20144 1 1 28 ASP C C 20.080 10.534 -0.783 1.00 . A A . 28 ASP C 1 1
7 20145 1 1 28 ASP CA C 20.317 9.032 -0.613 1.00 . A A . 28 ASP CA 1 1
7 20146 1 1 28 ASP CB C 19.710 8.260 -1.793 1.00 . A A . 28 ASP CB 1 1
7 20147 1 1 28 ASP CG C 20.460 8.489 -3.094 1.00 . A A . 28 ASP CG 1 1
7 20148 1 1 28 ASP H H 18.802 8.409 0.733 1.00 . A A . 28 ASP H 1 1
7 20149 1 1 28 ASP HA H 21.383 8.854 -0.595 1.00 . A A . 28 ASP HA 1 1
7 20150 1 1 28 ASP HB2 H 19.729 7.204 -1.570 1.00 . A A . 28 ASP HB2 1 1
7 20151 1 1 28 ASP HB3 H 18.686 8.575 -1.929 1.00 . A A . 28 ASP HB3 1 1
7 20152 1 1 28 ASP N N 19.771 8.546 0.651 1.00 . A A . 28 ASP N 1 1
7 20153 1 1 28 ASP O O 20.069 11.054 -1.899 1.00 . A A . 28 ASP O 1 1
7 20154 1 1 28 ASP OD1 O 21.583 7.962 -3.244 1.00 . A A . 28 ASP OD1 1 1
7 20155 1 1 28 ASP OD2 O 19.931 9.188 -3.986 1.00 . A A . 28 ASP OD2 1 1
7 20156 1 1 29 GLY C C 18.325 13.123 0.706 1.00 . A A . 29 GLY C 1 1
7 20157 1 1 29 GLY CA C 19.685 12.676 0.211 1.00 . A A . 29 GLY CA 1 1
7 20158 1 1 29 GLY H H 19.925 10.807 1.194 1.00 . A A . 29 GLY H 1 1
7 20159 1 1 29 GLY HA2 H 20.444 13.184 0.785 1.00 . A A . 29 GLY HA2 1 1
7 20160 1 1 29 GLY HA3 H 19.788 12.961 -0.825 1.00 . A A . 29 GLY HA3 1 1
7 20161 1 1 29 GLY N N 19.905 11.247 0.319 1.00 . A A . 29 GLY N 1 1
7 20162 1 1 29 GLY O O 17.576 13.769 -0.033 1.00 . A A . 29 GLY O 1 1
7 20163 1 1 30 TYR C C 15.560 12.382 2.155 1.00 . A A . 30 TYR C 1 1
7 20164 1 1 30 TYR CA C 16.772 13.176 2.624 1.00 . A A . 30 TYR CA 1 1
7 20165 1 1 30 TYR CB C 16.524 14.685 2.458 1.00 . A A . 30 TYR CB 1 1
7 20166 1 1 30 TYR CD1 C 18.719 15.938 2.399 1.00 . A A . 30 TYR CD1 1 1
7 20167 1 1 30 TYR CD2 C 17.451 15.986 4.413 1.00 . A A . 30 TYR CD2 1 1
7 20168 1 1 30 TYR CE1 C 19.689 16.726 2.987 1.00 . A A . 30 TYR CE1 1 1
7 20169 1 1 30 TYR CE2 C 18.414 16.775 5.007 1.00 . A A . 30 TYR CE2 1 1
7 20170 1 1 30 TYR CG C 17.584 15.555 3.102 1.00 . A A . 30 TYR CG 1 1
7 20171 1 1 30 TYR CZ C 19.532 17.142 4.290 1.00 . A A . 30 TYR CZ 1 1
7 20172 1 1 30 TYR H H 18.610 12.143 2.423 1.00 . A A . 30 TYR H 1 1
7 20173 1 1 30 TYR HA H 16.911 12.971 3.675 1.00 . A A . 30 TYR HA 1 1
7 20174 1 1 30 TYR HB2 H 16.496 14.923 1.406 1.00 . A A . 30 TYR HB2 1 1
7 20175 1 1 30 TYR HB3 H 15.573 14.937 2.904 1.00 . A A . 30 TYR HB3 1 1
7 20176 1 1 30 TYR HD1 H 18.839 15.609 1.378 1.00 . A A . 30 TYR HD1 1 1
7 20177 1 1 30 TYR HD2 H 16.575 15.698 4.972 1.00 . A A . 30 TYR HD2 1 1
7 20178 1 1 30 TYR HE1 H 20.563 17.013 2.423 1.00 . A A . 30 TYR HE1 1 1
7 20179 1 1 30 TYR HE2 H 18.290 17.100 6.028 1.00 . A A . 30 TYR HE2 1 1
7 20180 1 1 30 TYR HH H 20.800 18.587 4.242 1.00 . A A . 30 TYR HH 1 1
7 20181 1 1 30 TYR N N 17.999 12.743 1.942 1.00 . A A . 30 TYR N 1 1
7 20182 1 1 30 TYR O O 14.897 11.740 2.967 1.00 . A A . 30 TYR O 1 1
7 20183 1 1 30 TYR OH O 20.496 17.925 4.880 1.00 . A A . 30 TYR OH 1 1
7 20184 1 1 31 ASN C C 14.012 11.976 -1.212 1.00 . A A . 31 ASN C 1 1
7 20185 1 1 31 ASN CA C 14.173 11.666 0.269 1.00 . A A . 31 ASN CA 1 1
7 20186 1 1 31 ASN CB C 12.845 11.922 1.006 1.00 . A A . 31 ASN CB 1 1
7 20187 1 1 31 ASN CG C 12.475 13.394 1.137 1.00 . A A . 31 ASN CG 1 1
7 20188 1 1 31 ASN H H 15.812 13.015 0.271 1.00 . A A . 31 ASN H 1 1
7 20189 1 1 31 ASN HA H 14.425 10.621 0.369 1.00 . A A . 31 ASN HA 1 1
7 20190 1 1 31 ASN HB2 H 12.050 11.424 0.473 1.00 . A A . 31 ASN HB2 1 1
7 20191 1 1 31 ASN HB3 H 12.915 11.502 2.000 1.00 . A A . 31 ASN HB3 1 1
7 20192 1 1 31 ASN HD21 H 11.694 13.045 2.931 1.00 . A A . 31 ASN HD21 1 1
7 20193 1 1 31 ASN HD22 H 11.623 14.686 2.376 1.00 . A A . 31 ASN HD22 1 1
7 20194 1 1 31 ASN N N 15.271 12.436 0.855 1.00 . A A . 31 ASN N 1 1
7 20195 1 1 31 ASN ND2 N 11.868 13.746 2.256 1.00 . A A . 31 ASN ND2 1 1
7 20196 1 1 31 ASN O O 14.197 13.115 -1.638 1.00 . A A . 31 ASN O 1 1
7 20197 1 1 31 ASN OD1 O 12.736 14.211 0.255 1.00 . A A . 31 ASN OD1 1 1
7 20198 1 1 32 TYR C C 13.203 9.700 -4.023 1.00 . A A . 32 TYR C 1 1
7 20199 1 1 32 TYR CA C 13.388 11.083 -3.413 1.00 . A A . 32 TYR CA 1 1
7 20200 1 1 32 TYR CB C 14.514 11.824 -4.149 1.00 . A A . 32 TYR CB 1 1
7 20201 1 1 32 TYR CD1 C 13.254 13.488 -5.570 1.00 . A A . 32 TYR CD1 1 1
7 20202 1 1 32 TYR CD2 C 14.573 11.841 -6.678 1.00 . A A . 32 TYR CD2 1 1
7 20203 1 1 32 TYR CE1 C 12.886 14.021 -6.789 1.00 . A A . 32 TYR CE1 1 1
7 20204 1 1 32 TYR CE2 C 14.207 12.367 -7.903 1.00 . A A . 32 TYR CE2 1 1
7 20205 1 1 32 TYR CG C 14.103 12.390 -5.491 1.00 . A A . 32 TYR CG 1 1
7 20206 1 1 32 TYR CZ C 13.364 13.457 -7.953 1.00 . A A . 32 TYR CZ 1 1
7 20207 1 1 32 TYR H H 13.652 10.050 -1.588 1.00 . A A . 32 TYR H 1 1
7 20208 1 1 32 TYR HA H 12.467 11.638 -3.511 1.00 . A A . 32 TYR HA 1 1
7 20209 1 1 32 TYR HB2 H 14.854 12.644 -3.536 1.00 . A A . 32 TYR HB2 1 1
7 20210 1 1 32 TYR HB3 H 15.333 11.141 -4.314 1.00 . A A . 32 TYR HB3 1 1
7 20211 1 1 32 TYR HD1 H 12.879 13.927 -4.657 1.00 . A A . 32 TYR HD1 1 1
7 20212 1 1 32 TYR HD2 H 15.232 10.987 -6.635 1.00 . A A . 32 TYR HD2 1 1
7 20213 1 1 32 TYR HE1 H 12.225 14.875 -6.828 1.00 . A A . 32 TYR HE1 1 1
7 20214 1 1 32 TYR HE2 H 14.582 11.925 -8.813 1.00 . A A . 32 TYR HE2 1 1
7 20215 1 1 32 TYR HH H 13.094 14.950 -9.137 1.00 . A A . 32 TYR HH 1 1
7 20216 1 1 32 TYR N N 13.687 10.943 -1.988 1.00 . A A . 32 TYR N 1 1
7 20217 1 1 32 TYR O O 12.144 9.375 -4.563 1.00 . A A . 32 TYR O 1 1
7 20218 1 1 32 TYR OH O 13.005 13.989 -9.171 1.00 . A A . 32 TYR OH 1 1
7 20219 1 1 33 THR C C 15.045 6.608 -3.557 1.00 . A A . 33 THR C 1 1
7 20220 1 1 33 THR CA C 14.249 7.542 -4.453 1.00 . A A . 33 THR CA 1 1
7 20221 1 1 33 THR CB C 14.858 7.531 -5.871 1.00 . A A . 33 THR CB 1 1
7 20222 1 1 33 THR CG2 C 13.866 7.008 -6.901 1.00 . A A . 33 THR CG2 1 1
7 20223 1 1 33 THR H H 15.039 9.204 -3.427 1.00 . A A . 33 THR H 1 1
7 20224 1 1 33 THR HA H 13.232 7.174 -4.508 1.00 . A A . 33 THR HA 1 1
7 20225 1 1 33 THR HB H 15.720 6.884 -5.866 1.00 . A A . 33 THR HB 1 1
7 20226 1 1 33 THR HG1 H 15.998 9.127 -5.665 1.00 . A A . 33 THR HG1 1 1
7 20227 1 1 33 THR HG21 H 12.974 7.616 -6.889 1.00 . A A . 33 THR HG21 1 1
7 20228 1 1 33 THR HG22 H 13.609 5.983 -6.666 1.00 . A A . 33 THR HG22 1 1
7 20229 1 1 33 THR HG23 H 14.315 7.046 -7.883 1.00 . A A . 33 THR HG23 1 1
7 20230 1 1 33 THR N N 14.241 8.886 -3.901 1.00 . A A . 33 THR N 1 1
7 20231 1 1 33 THR O O 16.087 6.980 -3.021 1.00 . A A . 33 THR O 1 1
7 20232 1 1 33 THR OG1 O 15.277 8.852 -6.241 1.00 . A A . 33 THR OG1 1 1
7 20233 1 1 34 LEU C C 16.106 3.611 -3.528 1.00 . A A . 34 LEU C 1 1
7 20234 1 1 34 LEU CA C 15.169 4.372 -2.617 1.00 . A A . 34 LEU CA 1 1
7 20235 1 1 34 LEU CB C 14.073 3.466 -2.051 1.00 . A A . 34 LEU CB 1 1
7 20236 1 1 34 LEU CD1 C 12.732 2.784 -0.048 1.00 . A A . 34 LEU CD1 1 1
7 20237 1 1 34 LEU CD2 C 15.140 2.186 -0.182 1.00 . A A . 34 LEU CD2 1 1
7 20238 1 1 34 LEU CG C 14.101 3.226 -0.544 1.00 . A A . 34 LEU CG 1 1
7 20239 1 1 34 LEU H H 13.659 5.207 -3.812 1.00 . A A . 34 LEU H 1 1
7 20240 1 1 34 LEU HA H 15.745 4.813 -1.817 1.00 . A A . 34 LEU HA 1 1
7 20241 1 1 34 LEU HB2 H 13.114 3.921 -2.293 1.00 . A A . 34 LEU HB2 1 1
7 20242 1 1 34 LEU HB3 H 14.147 2.505 -2.553 1.00 . A A . 34 LEU HB3 1 1
7 20243 1 1 34 LEU HD11 H 12.772 2.609 1.016 1.00 . A A . 34 LEU HD11 1 1
7 20244 1 1 34 LEU HD12 H 12.442 1.874 -0.551 1.00 . A A . 34 LEU HD12 1 1
7 20245 1 1 34 LEU HD13 H 12.008 3.557 -0.259 1.00 . A A . 34 LEU HD13 1 1
7 20246 1 1 34 LEU HD21 H 16.109 2.658 -0.115 1.00 . A A . 34 LEU HD21 1 1
7 20247 1 1 34 LEU HD22 H 15.166 1.420 -0.943 1.00 . A A . 34 LEU HD22 1 1
7 20248 1 1 34 LEU HD23 H 14.889 1.734 0.768 1.00 . A A . 34 LEU HD23 1 1
7 20249 1 1 34 LEU HG H 14.357 4.149 -0.047 1.00 . A A . 34 LEU HG 1 1
7 20250 1 1 34 LEU N N 14.525 5.411 -3.392 1.00 . A A . 34 LEU N 1 1
7 20251 1 1 34 LEU O O 15.667 2.827 -4.371 1.00 . A A . 34 LEU O 1 1
7 20252 1 1 35 SER C C 18.405 1.795 -4.141 1.00 . A A . 35 SER C 1 1
7 20253 1 1 35 SER CA C 18.394 3.313 -4.262 1.00 . A A . 35 SER CA 1 1
7 20254 1 1 35 SER CB C 19.769 3.903 -3.945 1.00 . A A . 35 SER CB 1 1
7 20255 1 1 35 SER H H 17.685 4.467 -2.638 1.00 . A A . 35 SER H 1 1
7 20256 1 1 35 SER HA H 18.121 3.576 -5.267 1.00 . A A . 35 SER HA 1 1
7 20257 1 1 35 SER HB2 H 19.717 4.980 -4.008 1.00 . A A . 35 SER HB2 1 1
7 20258 1 1 35 SER HB3 H 20.054 3.618 -2.944 1.00 . A A . 35 SER HB3 1 1
7 20259 1 1 35 SER HG H 20.986 4.156 -5.464 1.00 . A A . 35 SER HG 1 1
7 20260 1 1 35 SER N N 17.394 3.877 -3.380 1.00 . A A . 35 SER N 1 1
7 20261 1 1 35 SER O O 17.920 1.249 -3.151 1.00 . A A . 35 SER O 1 1
7 20262 1 1 35 SER OG O 20.759 3.444 -4.853 1.00 . A A . 35 SER OG 1 1
7 20263 1 1 36 LYS C C 19.398 -0.946 -3.895 1.00 . A A . 36 LYS C 1 1
7 20264 1 1 36 LYS CA C 18.915 -0.333 -5.206 1.00 . A A . 36 LYS CA 1 1
7 20265 1 1 36 LYS CB C 19.751 -0.846 -6.381 1.00 . A A . 36 LYS CB 1 1
7 20266 1 1 36 LYS CD C 20.294 -2.786 -7.884 1.00 . A A . 36 LYS CD 1 1
7 20267 1 1 36 LYS CE C 20.155 -4.286 -8.094 1.00 . A A . 36 LYS CE 1 1
7 20268 1 1 36 LYS CG C 19.664 -2.351 -6.572 1.00 . A A . 36 LYS CG 1 1
7 20269 1 1 36 LYS H H 19.388 1.619 -5.871 1.00 . A A . 36 LYS H 1 1
7 20270 1 1 36 LYS HA H 17.887 -0.626 -5.361 1.00 . A A . 36 LYS HA 1 1
7 20271 1 1 36 LYS HB2 H 19.410 -0.368 -7.287 1.00 . A A . 36 LYS HB2 1 1
7 20272 1 1 36 LYS HB3 H 20.786 -0.584 -6.214 1.00 . A A . 36 LYS HB3 1 1
7 20273 1 1 36 LYS HD2 H 19.800 -2.270 -8.698 1.00 . A A . 36 LYS HD2 1 1
7 20274 1 1 36 LYS HD3 H 21.342 -2.526 -7.874 1.00 . A A . 36 LYS HD3 1 1
7 20275 1 1 36 LYS HE2 H 20.684 -4.797 -7.302 1.00 . A A . 36 LYS HE2 1 1
7 20276 1 1 36 LYS HE3 H 19.108 -4.548 -8.051 1.00 . A A . 36 LYS HE3 1 1
7 20277 1 1 36 LYS HG2 H 20.183 -2.837 -5.759 1.00 . A A . 36 LYS HG2 1 1
7 20278 1 1 36 LYS HG3 H 18.625 -2.646 -6.565 1.00 . A A . 36 LYS HG3 1 1
7 20279 1 1 36 LYS HZ1 H 20.559 -5.748 -9.532 1.00 . A A . 36 LYS HZ1 1 1
7 20280 1 1 36 LYS HZ2 H 21.728 -4.525 -9.444 1.00 . A A . 36 LYS HZ2 1 1
7 20281 1 1 36 LYS HZ3 H 20.239 -4.214 -10.180 1.00 . A A . 36 LYS HZ3 1 1
7 20282 1 1 36 LYS N N 18.949 1.122 -5.149 1.00 . A A . 36 LYS N 1 1
7 20283 1 1 36 LYS NZ N 20.709 -4.721 -9.403 1.00 . A A . 36 LYS NZ 1 1
7 20284 1 1 36 LYS O O 18.660 -1.687 -3.256 1.00 . A A . 36 LYS O 1 1
7 20285 1 1 37 THR C C 20.369 -0.734 -1.016 1.00 . A A . 37 THR C 1 1
7 20286 1 1 37 THR CA C 21.183 -1.136 -2.250 1.00 . A A . 37 THR CA 1 1
7 20287 1 1 37 THR CB C 22.632 -0.664 -2.069 1.00 . A A . 37 THR CB 1 1
7 20288 1 1 37 THR CG2 C 23.275 -1.376 -0.891 1.00 . A A . 37 THR CG2 1 1
7 20289 1 1 37 THR H H 21.131 0.040 -4.010 1.00 . A A . 37 THR H 1 1
7 20290 1 1 37 THR HA H 21.188 -2.216 -2.328 1.00 . A A . 37 THR HA 1 1
7 20291 1 1 37 THR HB H 22.630 0.399 -1.879 1.00 . A A . 37 THR HB 1 1
7 20292 1 1 37 THR HG1 H 23.371 -0.154 -3.830 1.00 . A A . 37 THR HG1 1 1
7 20293 1 1 37 THR HG21 H 24.283 -1.018 -0.756 1.00 . A A . 37 THR HG21 1 1
7 20294 1 1 37 THR HG22 H 23.290 -2.440 -1.084 1.00 . A A . 37 THR HG22 1 1
7 20295 1 1 37 THR HG23 H 22.697 -1.184 0.003 1.00 . A A . 37 THR HG23 1 1
7 20296 1 1 37 THR N N 20.607 -0.597 -3.477 1.00 . A A . 37 THR N 1 1
7 20297 1 1 37 THR O O 20.281 -1.483 -0.041 1.00 . A A . 37 THR O 1 1
7 20298 1 1 37 THR OG1 O 23.382 -0.933 -3.260 1.00 . A A . 37 THR OG1 1 1
7 20299 1 1 38 GLU C C 17.664 0.137 0.110 1.00 . A A . 38 GLU C 1 1
7 20300 1 1 38 GLU CA C 18.951 0.929 0.036 1.00 . A A . 38 GLU CA 1 1
7 20301 1 1 38 GLU CB C 18.657 2.411 -0.133 1.00 . A A . 38 GLU CB 1 1
7 20302 1 1 38 GLU CD C 19.623 4.701 -0.544 1.00 . A A . 38 GLU CD 1 1
7 20303 1 1 38 GLU CG C 19.913 3.242 -0.292 1.00 . A A . 38 GLU CG 1 1
7 20304 1 1 38 GLU H H 19.821 0.973 -1.891 1.00 . A A . 38 GLU H 1 1
7 20305 1 1 38 GLU HA H 19.503 0.788 0.946 1.00 . A A . 38 GLU HA 1 1
7 20306 1 1 38 GLU HB2 H 18.040 2.546 -1.005 1.00 . A A . 38 GLU HB2 1 1
7 20307 1 1 38 GLU HB3 H 18.123 2.765 0.737 1.00 . A A . 38 GLU HB3 1 1
7 20308 1 1 38 GLU HG2 H 20.499 3.160 0.611 1.00 . A A . 38 GLU HG2 1 1
7 20309 1 1 38 GLU HG3 H 20.483 2.854 -1.124 1.00 . A A . 38 GLU HG3 1 1
7 20310 1 1 38 GLU N N 19.756 0.438 -1.073 1.00 . A A . 38 GLU N 1 1
7 20311 1 1 38 GLU O O 17.118 -0.097 1.189 1.00 . A A . 38 GLU O 1 1
7 20312 1 1 38 GLU OE1 O 18.580 5.005 -1.157 1.00 . A A . 38 GLU OE1 1 1
7 20313 1 1 38 GLU OE2 O 20.451 5.542 -0.142 1.00 . A A . 38 GLU OE2 1 1
7 20314 1 1 39 PHE C C 16.348 -2.519 -0.754 1.00 . A A . 39 PHE C 1 1
7 20315 1 1 39 PHE CA C 16.004 -1.101 -1.140 1.00 . A A . 39 PHE CA 1 1
7 20316 1 1 39 PHE CB C 15.435 -1.058 -2.557 1.00 . A A . 39 PHE CB 1 1
7 20317 1 1 39 PHE CD1 C 13.168 -0.049 -2.239 1.00 . A A . 39 PHE CD1 1 1
7 20318 1 1 39 PHE CD2 C 13.297 -2.298 -2.999 1.00 . A A . 39 PHE CD2 1 1
7 20319 1 1 39 PHE CE1 C 11.793 -0.107 -2.272 1.00 . A A . 39 PHE CE1 1 1
7 20320 1 1 39 PHE CE2 C 11.920 -2.367 -3.035 1.00 . A A . 39 PHE CE2 1 1
7 20321 1 1 39 PHE CG C 13.936 -1.139 -2.602 1.00 . A A . 39 PHE CG 1 1
7 20322 1 1 39 PHE CZ C 11.165 -1.267 -2.672 1.00 . A A . 39 PHE CZ 1 1
7 20323 1 1 39 PHE H H 17.684 -0.073 -1.879 1.00 . A A . 39 PHE H 1 1
7 20324 1 1 39 PHE HA H 15.277 -0.708 -0.443 1.00 . A A . 39 PHE HA 1 1
7 20325 1 1 39 PHE HB2 H 15.737 -0.136 -3.028 1.00 . A A . 39 PHE HB2 1 1
7 20326 1 1 39 PHE HB3 H 15.832 -1.890 -3.121 1.00 . A A . 39 PHE HB3 1 1
7 20327 1 1 39 PHE HD1 H 13.655 0.857 -1.925 1.00 . A A . 39 PHE HD1 1 1
7 20328 1 1 39 PHE HD2 H 13.882 -3.155 -3.289 1.00 . A A . 39 PHE HD2 1 1
7 20329 1 1 39 PHE HE1 H 11.209 0.755 -1.989 1.00 . A A . 39 PHE HE1 1 1
7 20330 1 1 39 PHE HE2 H 11.433 -3.279 -3.349 1.00 . A A . 39 PHE HE2 1 1
7 20331 1 1 39 PHE HZ H 10.087 -1.316 -2.700 1.00 . A A . 39 PHE HZ 1 1
7 20332 1 1 39 PHE N N 17.199 -0.299 -1.051 1.00 . A A . 39 PHE N 1 1
7 20333 1 1 39 PHE O O 15.529 -3.231 -0.197 1.00 . A A . 39 PHE O 1 1
7 20334 1 1 40 LEU C C 18.082 -4.229 0.907 1.00 . A A . 40 LEU C 1 1
7 20335 1 1 40 LEU CA C 18.099 -4.195 -0.611 1.00 . A A . 40 LEU CA 1 1
7 20336 1 1 40 LEU CB C 19.527 -4.409 -1.119 1.00 . A A . 40 LEU CB 1 1
7 20337 1 1 40 LEU CD1 C 21.053 -4.871 -3.066 1.00 . A A . 40 LEU CD1 1 1
7 20338 1 1 40 LEU CD2 C 18.577 -4.835 -3.411 1.00 . A A . 40 LEU CD2 1 1
7 20339 1 1 40 LEU CG C 19.735 -4.251 -2.631 1.00 . A A . 40 LEU CG 1 1
7 20340 1 1 40 LEU H H 18.142 -2.337 -1.615 1.00 . A A . 40 LEU H 1 1
7 20341 1 1 40 LEU HA H 17.460 -4.976 -0.993 1.00 . A A . 40 LEU HA 1 1
7 20342 1 1 40 LEU HB2 H 20.160 -3.689 -0.620 1.00 . A A . 40 LEU HB2 1 1
7 20343 1 1 40 LEU HB3 H 19.841 -5.402 -0.834 1.00 . A A . 40 LEU HB3 1 1
7 20344 1 1 40 LEU HD11 H 21.172 -4.747 -4.134 1.00 . A A . 40 LEU HD11 1 1
7 20345 1 1 40 LEU HD12 H 21.053 -5.922 -2.824 1.00 . A A . 40 LEU HD12 1 1
7 20346 1 1 40 LEU HD13 H 21.868 -4.383 -2.553 1.00 . A A . 40 LEU HD13 1 1
7 20347 1 1 40 LEU HD21 H 17.688 -4.252 -3.200 1.00 . A A . 40 LEU HD21 1 1
7 20348 1 1 40 LEU HD22 H 18.418 -5.861 -3.115 1.00 . A A . 40 LEU HD22 1 1
7 20349 1 1 40 LEU HD23 H 18.795 -4.788 -4.466 1.00 . A A . 40 LEU HD23 1 1
7 20350 1 1 40 LEU HG H 19.779 -3.196 -2.862 1.00 . A A . 40 LEU HG 1 1
7 20351 1 1 40 LEU N N 17.577 -2.917 -1.059 1.00 . A A . 40 LEU N 1 1
7 20352 1 1 40 LEU O O 17.680 -5.220 1.516 1.00 . A A . 40 LEU O 1 1
7 20353 1 1 41 SER C C 16.991 -3.041 3.402 1.00 . A A . 41 SER C 1 1
7 20354 1 1 41 SER CA C 18.445 -2.939 2.943 1.00 . A A . 41 SER CA 1 1
7 20355 1 1 41 SER CB C 19.046 -1.582 3.332 1.00 . A A . 41 SER CB 1 1
7 20356 1 1 41 SER H H 18.920 -2.420 0.953 1.00 . A A . 41 SER H 1 1
7 20357 1 1 41 SER HA H 19.015 -3.727 3.411 1.00 . A A . 41 SER HA 1 1
7 20358 1 1 41 SER HB2 H 20.027 -1.488 2.893 1.00 . A A . 41 SER HB2 1 1
7 20359 1 1 41 SER HB3 H 18.410 -0.792 2.960 1.00 . A A . 41 SER HB3 1 1
7 20360 1 1 41 SER HG H 19.428 -2.296 5.120 1.00 . A A . 41 SER HG 1 1
7 20361 1 1 41 SER N N 18.519 -3.125 1.504 1.00 . A A . 41 SER N 1 1
7 20362 1 1 41 SER O O 16.656 -3.900 4.209 1.00 . A A . 41 SER O 1 1
7 20363 1 1 41 SER OG O 19.162 -1.448 4.738 1.00 . A A . 41 SER OG 1 1
7 20364 1 1 42 PHE C C 14.150 -3.638 3.000 1.00 . A A . 42 PHE C 1 1
7 20365 1 1 42 PHE CA C 14.692 -2.218 3.079 1.00 . A A . 42 PHE CA 1 1
7 20366 1 1 42 PHE CB C 13.989 -1.374 2.018 1.00 . A A . 42 PHE CB 1 1
7 20367 1 1 42 PHE CD1 C 11.659 -1.498 2.951 1.00 . A A . 42 PHE CD1 1 1
7 20368 1 1 42 PHE CD2 C 12.018 -2.136 0.689 1.00 . A A . 42 PHE CD2 1 1
7 20369 1 1 42 PHE CE1 C 10.317 -1.793 2.822 1.00 . A A . 42 PHE CE1 1 1
7 20370 1 1 42 PHE CE2 C 10.680 -2.433 0.556 1.00 . A A . 42 PHE CE2 1 1
7 20371 1 1 42 PHE CG C 12.523 -1.665 1.886 1.00 . A A . 42 PHE CG 1 1
7 20372 1 1 42 PHE CZ C 9.828 -2.262 1.624 1.00 . A A . 42 PHE CZ 1 1
7 20373 1 1 42 PHE H H 16.495 -1.497 2.229 1.00 . A A . 42 PHE H 1 1
7 20374 1 1 42 PHE HA H 14.483 -1.801 4.057 1.00 . A A . 42 PHE HA 1 1
7 20375 1 1 42 PHE HB2 H 14.106 -0.321 2.251 1.00 . A A . 42 PHE HB2 1 1
7 20376 1 1 42 PHE HB3 H 14.450 -1.593 1.064 1.00 . A A . 42 PHE HB3 1 1
7 20377 1 1 42 PHE HD1 H 12.043 -1.129 3.892 1.00 . A A . 42 PHE HD1 1 1
7 20378 1 1 42 PHE HD2 H 12.684 -2.271 -0.151 1.00 . A A . 42 PHE HD2 1 1
7 20379 1 1 42 PHE HE1 H 9.651 -1.661 3.660 1.00 . A A . 42 PHE HE1 1 1
7 20380 1 1 42 PHE HE2 H 10.300 -2.798 -0.384 1.00 . A A . 42 PHE HE2 1 1
7 20381 1 1 42 PHE HZ H 8.778 -2.496 1.522 1.00 . A A . 42 PHE HZ 1 1
7 20382 1 1 42 PHE N N 16.138 -2.184 2.835 1.00 . A A . 42 PHE N 1 1
7 20383 1 1 42 PHE O O 13.492 -4.118 3.907 1.00 . A A . 42 PHE O 1 1
7 20384 1 1 43 MET C C 14.368 -6.690 2.581 1.00 . A A . 43 MET C 1 1
7 20385 1 1 43 MET CA C 13.869 -5.608 1.628 1.00 . A A . 43 MET CA 1 1
7 20386 1 1 43 MET CB C 14.141 -6.017 0.190 1.00 . A A . 43 MET CB 1 1
7 20387 1 1 43 MET CE C 15.211 -5.078 -2.697 1.00 . A A . 43 MET CE 1 1
7 20388 1 1 43 MET CG C 13.205 -5.354 -0.811 1.00 . A A . 43 MET CG 1 1
7 20389 1 1 43 MET H H 15.009 -3.864 1.218 1.00 . A A . 43 MET H 1 1
7 20390 1 1 43 MET HA H 12.800 -5.524 1.753 1.00 . A A . 43 MET HA 1 1
7 20391 1 1 43 MET HB2 H 15.158 -5.744 -0.053 1.00 . A A . 43 MET HB2 1 1
7 20392 1 1 43 MET HB3 H 14.033 -7.088 0.109 1.00 . A A . 43 MET HB3 1 1
7 20393 1 1 43 MET HE1 H 15.895 -5.618 -2.062 1.00 . A A . 43 MET HE1 1 1
7 20394 1 1 43 MET HE2 H 15.197 -4.041 -2.398 1.00 . A A . 43 MET HE2 1 1
7 20395 1 1 43 MET HE3 H 15.532 -5.154 -3.724 1.00 . A A . 43 MET HE3 1 1
7 20396 1 1 43 MET HG2 H 12.196 -5.666 -0.597 1.00 . A A . 43 MET HG2 1 1
7 20397 1 1 43 MET HG3 H 13.280 -4.283 -0.695 1.00 . A A . 43 MET HG3 1 1
7 20398 1 1 43 MET N N 14.427 -4.294 1.897 1.00 . A A . 43 MET N 1 1
7 20399 1 1 43 MET O O 13.644 -7.636 2.854 1.00 . A A . 43 MET O 1 1
7 20400 1 1 43 MET SD S 13.573 -5.773 -2.527 1.00 . A A . 43 MET SD 1 1
7 20401 1 1 44 ASN C C 15.712 -7.357 5.419 1.00 . A A . 44 ASN C 1 1
7 20402 1 1 44 ASN CA C 16.077 -7.633 3.979 1.00 . A A . 44 ASN CA 1 1
7 20403 1 1 44 ASN CB C 17.584 -7.836 3.873 1.00 . A A . 44 ASN CB 1 1
7 20404 1 1 44 ASN CG C 18.417 -6.803 4.617 1.00 . A A . 44 ASN CG 1 1
7 20405 1 1 44 ASN H H 16.148 -5.806 2.876 1.00 . A A . 44 ASN H 1 1
7 20406 1 1 44 ASN HA H 15.589 -8.550 3.680 1.00 . A A . 44 ASN HA 1 1
7 20407 1 1 44 ASN HB2 H 17.821 -8.798 4.285 1.00 . A A . 44 ASN HB2 1 1
7 20408 1 1 44 ASN HB3 H 17.856 -7.818 2.836 1.00 . A A . 44 ASN HB3 1 1
7 20409 1 1 44 ASN HD21 H 18.643 -5.740 2.958 1.00 . A A . 44 ASN HD21 1 1
7 20410 1 1 44 ASN HD22 H 19.407 -5.109 4.379 1.00 . A A . 44 ASN HD22 1 1
7 20411 1 1 44 ASN N N 15.583 -6.582 3.093 1.00 . A A . 44 ASN N 1 1
7 20412 1 1 44 ASN ND2 N 18.866 -5.783 3.916 1.00 . A A . 44 ASN ND2 1 1
7 20413 1 1 44 ASN O O 15.806 -8.239 6.268 1.00 . A A . 44 ASN O 1 1
7 20414 1 1 44 ASN OD1 O 18.684 -6.946 5.812 1.00 . A A . 44 ASN OD1 1 1
7 20415 1 1 45 THR C C 13.441 -5.668 7.199 1.00 . A A . 45 THR C 1 1
7 20416 1 1 45 THR CA C 14.947 -5.761 7.049 1.00 . A A . 45 THR CA 1 1
7 20417 1 1 45 THR CB C 15.586 -4.420 7.420 1.00 . A A . 45 THR CB 1 1
7 20418 1 1 45 THR CG2 C 17.092 -4.573 7.534 1.00 . A A . 45 THR CG2 1 1
7 20419 1 1 45 THR H H 15.265 -5.464 4.972 1.00 . A A . 45 THR H 1 1
7 20420 1 1 45 THR HA H 15.323 -6.517 7.722 1.00 . A A . 45 THR HA 1 1
7 20421 1 1 45 THR HB H 15.190 -4.096 8.372 1.00 . A A . 45 THR HB 1 1
7 20422 1 1 45 THR HG1 H 15.220 -2.567 6.836 1.00 . A A . 45 THR HG1 1 1
7 20423 1 1 45 THR HG21 H 17.469 -5.067 6.645 1.00 . A A . 45 THR HG21 1 1
7 20424 1 1 45 THR HG22 H 17.329 -5.168 8.403 1.00 . A A . 45 THR HG22 1 1
7 20425 1 1 45 THR HG23 H 17.549 -3.600 7.626 1.00 . A A . 45 THR HG23 1 1
7 20426 1 1 45 THR N N 15.309 -6.138 5.697 1.00 . A A . 45 THR N 1 1
7 20427 1 1 45 THR O O 12.828 -6.379 7.997 1.00 . A A . 45 THR O 1 1
7 20428 1 1 45 THR OG1 O 15.268 -3.442 6.424 1.00 . A A . 45 THR OG1 1 1
7 20429 1 1 46 GLU C C 10.681 -5.616 5.642 1.00 . A A . 46 GLU C 1 1
7 20430 1 1 46 GLU CA C 11.439 -4.554 6.433 1.00 . A A . 46 GLU CA 1 1
7 20431 1 1 46 GLU CB C 11.136 -3.162 5.879 1.00 . A A . 46 GLU CB 1 1
7 20432 1 1 46 GLU CD C 11.173 -1.875 8.072 1.00 . A A . 46 GLU CD 1 1
7 20433 1 1 46 GLU CG C 11.755 -2.023 6.679 1.00 . A A . 46 GLU CG 1 1
7 20434 1 1 46 GLU H H 13.413 -4.306 5.755 1.00 . A A . 46 GLU H 1 1
7 20435 1 1 46 GLU HA H 11.122 -4.591 7.463 1.00 . A A . 46 GLU HA 1 1
7 20436 1 1 46 GLU HB2 H 11.511 -3.105 4.869 1.00 . A A . 46 GLU HB2 1 1
7 20437 1 1 46 GLU HB3 H 10.071 -3.020 5.860 1.00 . A A . 46 GLU HB3 1 1
7 20438 1 1 46 GLU HG2 H 12.816 -2.203 6.771 1.00 . A A . 46 GLU HG2 1 1
7 20439 1 1 46 GLU HG3 H 11.597 -1.098 6.141 1.00 . A A . 46 GLU HG3 1 1
7 20440 1 1 46 GLU N N 12.858 -4.802 6.402 1.00 . A A . 46 GLU N 1 1
7 20441 1 1 46 GLU O O 9.476 -5.746 5.781 1.00 . A A . 46 GLU O 1 1
7 20442 1 1 46 GLU OE1 O 11.653 -2.560 8.998 1.00 . A A . 46 GLU OE1 1 1
7 20443 1 1 46 GLU OE2 O 10.246 -1.057 8.256 1.00 . A A . 46 GLU OE2 1 1
7 20444 1 1 47 LEU C C 11.421 -8.773 4.237 1.00 . A A . 47 LEU C 1 1
7 20445 1 1 47 LEU CA C 10.685 -7.460 4.090 1.00 . A A . 47 LEU CA 1 1
7 20446 1 1 47 LEU CB C 10.506 -7.138 2.614 1.00 . A A . 47 LEU CB 1 1
7 20447 1 1 47 LEU CD1 C 9.603 -5.664 0.829 1.00 . A A . 47 LEU CD1 1 1
7 20448 1 1 47 LEU CD2 C 8.252 -6.104 2.884 1.00 . A A . 47 LEU CD2 1 1
7 20449 1 1 47 LEU CG C 9.652 -5.914 2.320 1.00 . A A . 47 LEU CG 1 1
7 20450 1 1 47 LEU H H 12.323 -6.199 4.634 1.00 . A A . 47 LEU H 1 1
7 20451 1 1 47 LEU HA H 9.707 -7.570 4.537 1.00 . A A . 47 LEU HA 1 1
7 20452 1 1 47 LEU HB2 H 11.479 -6.993 2.173 1.00 . A A . 47 LEU HB2 1 1
7 20453 1 1 47 LEU HB3 H 10.036 -7.990 2.145 1.00 . A A . 47 LEU HB3 1 1
7 20454 1 1 47 LEU HD11 H 10.604 -5.511 0.459 1.00 . A A . 47 LEU HD11 1 1
7 20455 1 1 47 LEU HD12 H 9.010 -4.783 0.635 1.00 . A A . 47 LEU HD12 1 1
7 20456 1 1 47 LEU HD13 H 9.161 -6.515 0.334 1.00 . A A . 47 LEU HD13 1 1
7 20457 1 1 47 LEU HD21 H 7.647 -5.242 2.647 1.00 . A A . 47 LEU HD21 1 1
7 20458 1 1 47 LEU HD22 H 8.311 -6.217 3.959 1.00 . A A . 47 LEU HD22 1 1
7 20459 1 1 47 LEU HD23 H 7.806 -6.989 2.456 1.00 . A A . 47 LEU HD23 1 1
7 20460 1 1 47 LEU HG H 10.093 -5.048 2.793 1.00 . A A . 47 LEU HG 1 1
7 20461 1 1 47 LEU N N 11.364 -6.376 4.798 1.00 . A A . 47 LEU N 1 1
7 20462 1 1 47 LEU O O 11.302 -9.659 3.392 1.00 . A A . 47 LEU O 1 1
7 20463 1 1 48 ALA C C 11.913 -11.316 5.591 1.00 . A A . 48 ALA C 1 1
7 20464 1 1 48 ALA CA C 12.868 -10.124 5.655 1.00 . A A . 48 ALA CA 1 1
7 20465 1 1 48 ALA CB C 13.449 -9.992 7.045 1.00 . A A . 48 ALA CB 1 1
7 20466 1 1 48 ALA H H 12.405 -8.074 5.819 1.00 . A A . 48 ALA H 1 1
7 20467 1 1 48 ALA HA H 13.678 -10.288 4.964 1.00 . A A . 48 ALA HA 1 1
7 20468 1 1 48 ALA HB1 H 14.034 -9.083 7.097 1.00 . A A . 48 ALA HB1 1 1
7 20469 1 1 48 ALA HB2 H 14.080 -10.842 7.253 1.00 . A A . 48 ALA HB2 1 1
7 20470 1 1 48 ALA HB3 H 12.649 -9.947 7.767 1.00 . A A . 48 ALA HB3 1 1
7 20471 1 1 48 ALA N N 12.214 -8.876 5.290 1.00 . A A . 48 ALA N 1 1
7 20472 1 1 48 ALA O O 12.313 -12.415 5.208 1.00 . A A . 48 ALA O 1 1
7 20473 1 1 49 ALA C C 9.522 -12.739 4.518 1.00 . A A . 49 ALA C 1 1
7 20474 1 1 49 ALA CA C 9.624 -12.115 5.901 1.00 . A A . 49 ALA CA 1 1
7 20475 1 1 49 ALA CB C 8.290 -11.514 6.282 1.00 . A A . 49 ALA CB 1 1
7 20476 1 1 49 ALA H H 10.407 -10.183 6.249 1.00 . A A . 49 ALA H 1 1
7 20477 1 1 49 ALA HA H 9.873 -12.879 6.618 1.00 . A A . 49 ALA HA 1 1
7 20478 1 1 49 ALA HB1 H 8.037 -10.728 5.580 1.00 . A A . 49 ALA HB1 1 1
7 20479 1 1 49 ALA HB2 H 8.356 -11.101 7.276 1.00 . A A . 49 ALA HB2 1 1
7 20480 1 1 49 ALA HB3 H 7.528 -12.277 6.256 1.00 . A A . 49 ALA HB3 1 1
7 20481 1 1 49 ALA N N 10.655 -11.083 5.947 1.00 . A A . 49 ALA N 1 1
7 20482 1 1 49 ALA O O 9.347 -13.948 4.374 1.00 . A A . 49 ALA O 1 1
7 20483 1 1 50 PHE C C 10.929 -12.753 1.653 1.00 . A A . 50 PHE C 1 1
7 20484 1 1 50 PHE CA C 9.546 -12.329 2.131 1.00 . A A . 50 PHE CA 1 1
7 20485 1 1 50 PHE CB C 9.024 -11.178 1.272 1.00 . A A . 50 PHE CB 1 1
7 20486 1 1 50 PHE CD1 C 7.721 -12.215 -0.607 1.00 . A A . 50 PHE CD1 1 1
7 20487 1 1 50 PHE CD2 C 9.792 -11.148 -1.120 1.00 . A A . 50 PHE CD2 1 1
7 20488 1 1 50 PHE CE1 C 7.548 -12.527 -1.943 1.00 . A A . 50 PHE CE1 1 1
7 20489 1 1 50 PHE CE2 C 9.625 -11.459 -2.456 1.00 . A A . 50 PHE CE2 1 1
7 20490 1 1 50 PHE CG C 8.843 -11.522 -0.180 1.00 . A A . 50 PHE CG 1 1
7 20491 1 1 50 PHE CZ C 8.503 -12.149 -2.868 1.00 . A A . 50 PHE CZ 1 1
7 20492 1 1 50 PHE H H 9.734 -10.941 3.704 1.00 . A A . 50 PHE H 1 1
7 20493 1 1 50 PHE HA H 8.869 -13.166 2.064 1.00 . A A . 50 PHE HA 1 1
7 20494 1 1 50 PHE HB2 H 8.069 -10.857 1.660 1.00 . A A . 50 PHE HB2 1 1
7 20495 1 1 50 PHE HB3 H 9.726 -10.357 1.338 1.00 . A A . 50 PHE HB3 1 1
7 20496 1 1 50 PHE HD1 H 6.975 -12.511 0.115 1.00 . A A . 50 PHE HD1 1 1
7 20497 1 1 50 PHE HD2 H 10.671 -10.608 -0.799 1.00 . A A . 50 PHE HD2 1 1
7 20498 1 1 50 PHE HE1 H 6.670 -13.068 -2.262 1.00 . A A . 50 PHE HE1 1 1
7 20499 1 1 50 PHE HE2 H 10.372 -11.163 -3.177 1.00 . A A . 50 PHE HE2 1 1
7 20500 1 1 50 PHE HZ H 8.370 -12.393 -3.911 1.00 . A A . 50 PHE HZ 1 1
7 20501 1 1 50 PHE N N 9.611 -11.895 3.511 1.00 . A A . 50 PHE N 1 1
7 20502 1 1 50 PHE O O 11.127 -13.872 1.178 1.00 . A A . 50 PHE O 1 1
7 20503 1 1 51 THR C C 13.924 -13.242 1.865 1.00 . A A . 51 THR C 1 1
7 20504 1 1 51 THR CA C 13.227 -12.001 1.316 1.00 . A A . 51 THR CA 1 1
7 20505 1 1 51 THR CB C 14.054 -10.757 1.676 1.00 . A A . 51 THR CB 1 1
7 20506 1 1 51 THR CG2 C 15.500 -10.903 1.229 1.00 . A A . 51 THR CG2 1 1
7 20507 1 1 51 THR H H 11.661 -11.030 2.334 1.00 . A A . 51 THR H 1 1
7 20508 1 1 51 THR HA H 13.173 -12.071 0.241 1.00 . A A . 51 THR HA 1 1
7 20509 1 1 51 THR HB H 14.034 -10.637 2.750 1.00 . A A . 51 THR HB 1 1
7 20510 1 1 51 THR HG1 H 13.370 -8.906 1.741 1.00 . A A . 51 THR HG1 1 1
7 20511 1 1 51 THR HG21 H 15.535 -11.041 0.160 1.00 . A A . 51 THR HG21 1 1
7 20512 1 1 51 THR HG22 H 15.941 -11.760 1.718 1.00 . A A . 51 THR HG22 1 1
7 20513 1 1 51 THR HG23 H 16.051 -10.014 1.497 1.00 . A A . 51 THR HG23 1 1
7 20514 1 1 51 THR N N 11.877 -11.847 1.829 1.00 . A A . 51 THR N 1 1
7 20515 1 1 51 THR O O 14.430 -14.068 1.109 1.00 . A A . 51 THR O 1 1
7 20516 1 1 51 THR OG1 O 13.471 -9.598 1.074 1.00 . A A . 51 THR OG1 1 1
7 20517 1 1 52 LYS C C 14.065 -15.772 3.726 1.00 . A A . 52 LYS C 1 1
7 20518 1 1 52 LYS CA C 14.725 -14.409 3.828 1.00 . A A . 52 LYS CA 1 1
7 20519 1 1 52 LYS CB C 14.948 -14.052 5.293 1.00 . A A . 52 LYS CB 1 1
7 20520 1 1 52 LYS CD C 17.036 -12.719 4.849 1.00 . A A . 52 LYS CD 1 1
7 20521 1 1 52 LYS CE C 17.741 -11.388 5.043 1.00 . A A . 52 LYS CE 1 1
7 20522 1 1 52 LYS CG C 15.657 -12.720 5.490 1.00 . A A . 52 LYS CG 1 1
7 20523 1 1 52 LYS H H 13.369 -12.787 3.730 1.00 . A A . 52 LYS H 1 1
7 20524 1 1 52 LYS HA H 15.680 -14.447 3.329 1.00 . A A . 52 LYS HA 1 1
7 20525 1 1 52 LYS HB2 H 13.986 -14.005 5.786 1.00 . A A . 52 LYS HB2 1 1
7 20526 1 1 52 LYS HB3 H 15.543 -14.825 5.755 1.00 . A A . 52 LYS HB3 1 1
7 20527 1 1 52 LYS HD2 H 17.631 -13.499 5.298 1.00 . A A . 52 LYS HD2 1 1
7 20528 1 1 52 LYS HD3 H 16.930 -12.908 3.791 1.00 . A A . 52 LYS HD3 1 1
7 20529 1 1 52 LYS HE2 H 18.653 -11.391 4.465 1.00 . A A . 52 LYS HE2 1 1
7 20530 1 1 52 LYS HE3 H 17.093 -10.602 4.686 1.00 . A A . 52 LYS HE3 1 1
7 20531 1 1 52 LYS HG2 H 15.063 -11.940 5.034 1.00 . A A . 52 LYS HG2 1 1
7 20532 1 1 52 LYS HG3 H 15.759 -12.528 6.547 1.00 . A A . 52 LYS HG3 1 1
7 20533 1 1 52 LYS HZ1 H 18.675 -11.894 6.839 1.00 . A A . 52 LYS HZ1 1 1
7 20534 1 1 52 LYS HZ2 H 17.208 -11.081 7.042 1.00 . A A . 52 LYS HZ2 1 1
7 20535 1 1 52 LYS HZ3 H 18.587 -10.228 6.560 1.00 . A A . 52 LYS HZ3 1 1
7 20536 1 1 52 LYS N N 13.929 -13.380 3.180 1.00 . A A . 52 LYS N 1 1
7 20537 1 1 52 LYS NZ N 18.075 -11.130 6.470 1.00 . A A . 52 LYS NZ 1 1
7 20538 1 1 52 LYS O O 14.723 -16.803 3.861 1.00 . A A . 52 LYS O 1 1
7 20539 1 1 53 ASN C C 12.070 -17.589 1.994 1.00 . A A . 53 ASN C 1 1
7 20540 1 1 53 ASN CA C 12.015 -17.016 3.403 1.00 . A A . 53 ASN CA 1 1
7 20541 1 1 53 ASN CB C 10.572 -16.794 3.844 1.00 . A A . 53 ASN CB 1 1
7 20542 1 1 53 ASN CG C 10.406 -16.878 5.348 1.00 . A A . 53 ASN CG 1 1
7 20543 1 1 53 ASN H H 12.298 -14.920 3.375 1.00 . A A . 53 ASN H 1 1
7 20544 1 1 53 ASN HA H 12.478 -17.722 4.076 1.00 . A A . 53 ASN HA 1 1
7 20545 1 1 53 ASN HB2 H 10.262 -15.809 3.527 1.00 . A A . 53 ASN HB2 1 1
7 20546 1 1 53 ASN HB3 H 9.937 -17.537 3.383 1.00 . A A . 53 ASN HB3 1 1
7 20547 1 1 53 ASN HD21 H 8.546 -17.536 5.134 1.00 . A A . 53 ASN HD21 1 1
7 20548 1 1 53 ASN HD22 H 9.104 -17.370 6.761 1.00 . A A . 53 ASN HD22 1 1
7 20549 1 1 53 ASN N N 12.766 -15.774 3.492 1.00 . A A . 53 ASN N 1 1
7 20550 1 1 53 ASN ND2 N 9.235 -17.302 5.793 1.00 . A A . 53 ASN ND2 1 1
7 20551 1 1 53 ASN O O 12.015 -18.804 1.806 1.00 . A A . 53 ASN O 1 1
7 20552 1 1 53 ASN OD1 O 11.322 -16.564 6.107 1.00 . A A . 53 ASN OD1 1 1
7 20553 1 1 54 GLN C C 13.826 -17.358 -0.688 1.00 . A A . 54 GLN C 1 1
7 20554 1 1 54 GLN CA C 12.346 -17.161 -0.371 1.00 . A A . 54 GLN CA 1 1
7 20555 1 1 54 GLN CB C 11.707 -16.164 -1.342 1.00 . A A . 54 GLN CB 1 1
7 20556 1 1 54 GLN CD C 11.040 -15.670 -3.731 1.00 . A A . 54 GLN CD 1 1
7 20557 1 1 54 GLN CG C 11.791 -16.596 -2.796 1.00 . A A . 54 GLN CG 1 1
7 20558 1 1 54 GLN H H 12.167 -15.755 1.200 1.00 . A A . 54 GLN H 1 1
7 20559 1 1 54 GLN HA H 11.844 -18.113 -0.466 1.00 . A A . 54 GLN HA 1 1
7 20560 1 1 54 GLN HB2 H 10.665 -16.044 -1.083 1.00 . A A . 54 GLN HB2 1 1
7 20561 1 1 54 GLN HB3 H 12.207 -15.212 -1.241 1.00 . A A . 54 GLN HB3 1 1
7 20562 1 1 54 GLN HE21 H 12.348 -16.039 -5.175 1.00 . A A . 54 GLN HE21 1 1
7 20563 1 1 54 GLN HE22 H 11.070 -14.947 -5.579 1.00 . A A . 54 GLN HE22 1 1
7 20564 1 1 54 GLN HG2 H 12.828 -16.614 -3.091 1.00 . A A . 54 GLN HG2 1 1
7 20565 1 1 54 GLN HG3 H 11.376 -17.589 -2.886 1.00 . A A . 54 GLN HG3 1 1
7 20566 1 1 54 GLN N N 12.190 -16.716 1.004 1.00 . A A . 54 GLN N 1 1
7 20567 1 1 54 GLN NE2 N 11.534 -15.539 -4.949 1.00 . A A . 54 GLN NE2 1 1
7 20568 1 1 54 GLN O O 14.194 -18.238 -1.467 1.00 . A A . 54 GLN O 1 1
7 20569 1 1 54 GLN OE1 O 10.027 -15.076 -3.362 1.00 . A A . 54 GLN OE1 1 1
7 20570 1 1 55 LYS C C 16.610 -16.192 -1.545 1.00 . A A . 55 LYS C 1 1
7 20571 1 1 55 LYS CA C 16.119 -16.607 -0.163 1.00 . A A . 55 LYS CA 1 1
7 20572 1 1 55 LYS CB C 16.624 -18.015 0.174 1.00 . A A . 55 LYS CB 1 1
7 20573 1 1 55 LYS CD C 16.835 -19.847 1.905 1.00 . A A . 55 LYS CD 1 1
7 20574 1 1 55 LYS CE C 18.354 -19.932 1.993 1.00 . A A . 55 LYS CE 1 1
7 20575 1 1 55 LYS CG C 16.341 -18.436 1.606 1.00 . A A . 55 LYS CG 1 1
7 20576 1 1 55 LYS H H 14.276 -15.814 0.499 1.00 . A A . 55 LYS H 1 1
7 20577 1 1 55 LYS HA H 16.527 -15.917 0.559 1.00 . A A . 55 LYS HA 1 1
7 20578 1 1 55 LYS HB2 H 16.148 -18.723 -0.486 1.00 . A A . 55 LYS HB2 1 1
7 20579 1 1 55 LYS HB3 H 17.688 -18.047 0.016 1.00 . A A . 55 LYS HB3 1 1
7 20580 1 1 55 LYS HD2 H 16.416 -20.170 2.844 1.00 . A A . 55 LYS HD2 1 1
7 20581 1 1 55 LYS HD3 H 16.495 -20.504 1.119 1.00 . A A . 55 LYS HD3 1 1
7 20582 1 1 55 LYS HE2 H 18.719 -19.045 2.488 1.00 . A A . 55 LYS HE2 1 1
7 20583 1 1 55 LYS HE3 H 18.615 -20.799 2.580 1.00 . A A . 55 LYS HE3 1 1
7 20584 1 1 55 LYS HG2 H 16.835 -17.747 2.274 1.00 . A A . 55 LYS HG2 1 1
7 20585 1 1 55 LYS HG3 H 15.274 -18.396 1.774 1.00 . A A . 55 LYS HG3 1 1
7 20586 1 1 55 LYS HZ1 H 20.026 -20.188 0.769 1.00 . A A . 55 LYS HZ1 1 1
7 20587 1 1 55 LYS HZ2 H 18.858 -19.168 0.112 1.00 . A A . 55 LYS HZ2 1 1
7 20588 1 1 55 LYS HZ3 H 18.606 -20.837 0.123 1.00 . A A . 55 LYS HZ3 1 1
7 20589 1 1 55 LYS N N 14.660 -16.527 -0.054 1.00 . A A . 55 LYS N 1 1
7 20590 1 1 55 LYS NZ N 19.004 -20.038 0.658 1.00 . A A . 55 LYS NZ 1 1
7 20591 1 1 55 LYS O O 15.815 -15.816 -2.408 1.00 . A A . 55 LYS O 1 1
7 20592 1 1 56 ASP C C 18.442 -14.401 -3.262 1.00 . A A . 56 ASP C 1 1
7 20593 1 1 56 ASP CA C 18.586 -15.895 -2.984 1.00 . A A . 56 ASP CA 1 1
7 20594 1 1 56 ASP CB C 18.035 -16.714 -4.160 1.00 . A A . 56 ASP CB 1 1
7 20595 1 1 56 ASP CG C 18.342 -18.193 -4.036 1.00 . A A . 56 ASP CG 1 1
7 20596 1 1 56 ASP H H 18.492 -16.547 -0.975 1.00 . A A . 56 ASP H 1 1
7 20597 1 1 56 ASP HA H 19.636 -16.119 -2.872 1.00 . A A . 56 ASP HA 1 1
7 20598 1 1 56 ASP HB2 H 16.964 -16.591 -4.202 1.00 . A A . 56 ASP HB2 1 1
7 20599 1 1 56 ASP HB3 H 18.471 -16.350 -5.079 1.00 . A A . 56 ASP HB3 1 1
7 20600 1 1 56 ASP N N 17.931 -16.255 -1.725 1.00 . A A . 56 ASP N 1 1
7 20601 1 1 56 ASP O O 17.401 -13.949 -3.727 1.00 . A A . 56 ASP O 1 1
7 20602 1 1 56 ASP OD1 O 19.500 -18.585 -4.284 1.00 . A A . 56 ASP OD1 1 1
7 20603 1 1 56 ASP OD2 O 17.432 -18.971 -3.678 1.00 . A A . 56 ASP OD2 1 1
7 20604 1 1 57 PRO C C 19.059 -11.652 -4.502 1.00 . A A . 57 PRO C 1 1
7 20605 1 1 57 PRO CA C 19.468 -12.144 -3.113 1.00 . A A . 57 PRO CA 1 1
7 20606 1 1 57 PRO CB C 20.907 -11.715 -2.800 1.00 . A A . 57 PRO CB 1 1
7 20607 1 1 57 PRO CD C 20.836 -14.090 -2.587 1.00 . A A . 57 PRO CD 1 1
7 20608 1 1 57 PRO CG C 21.729 -12.946 -2.967 1.00 . A A . 57 PRO CG 1 1
7 20609 1 1 57 PRO HA H 18.801 -11.715 -2.379 1.00 . A A . 57 PRO HA 1 1
7 20610 1 1 57 PRO HB2 H 21.212 -10.941 -3.490 1.00 . A A . 57 PRO HB2 1 1
7 20611 1 1 57 PRO HB3 H 20.961 -11.341 -1.788 1.00 . A A . 57 PRO HB3 1 1
7 20612 1 1 57 PRO HD2 H 21.118 -14.980 -3.127 1.00 . A A . 57 PRO HD2 1 1
7 20613 1 1 57 PRO HD3 H 20.871 -14.261 -1.522 1.00 . A A . 57 PRO HD3 1 1
7 20614 1 1 57 PRO HG2 H 22.043 -13.041 -3.996 1.00 . A A . 57 PRO HG2 1 1
7 20615 1 1 57 PRO HG3 H 22.589 -12.907 -2.314 1.00 . A A . 57 PRO HG3 1 1
7 20616 1 1 57 PRO N N 19.506 -13.614 -3.001 1.00 . A A . 57 PRO N 1 1
7 20617 1 1 57 PRO O O 18.685 -10.487 -4.674 1.00 . A A . 57 PRO O 1 1
7 20618 1 1 58 GLY C C 17.253 -11.845 -6.938 1.00 . A A . 58 GLY C 1 1
7 20619 1 1 58 GLY CA C 18.723 -12.199 -6.835 1.00 . A A . 58 GLY CA 1 1
7 20620 1 1 58 GLY H H 19.440 -13.448 -5.288 1.00 . A A . 58 GLY H 1 1
7 20621 1 1 58 GLY HA2 H 19.309 -11.354 -7.168 1.00 . A A . 58 GLY HA2 1 1
7 20622 1 1 58 GLY HA3 H 18.922 -13.041 -7.480 1.00 . A A . 58 GLY HA3 1 1
7 20623 1 1 58 GLY N N 19.119 -12.542 -5.485 1.00 . A A . 58 GLY N 1 1
7 20624 1 1 58 GLY O O 16.838 -11.183 -7.885 1.00 . A A . 58 GLY O 1 1
7 20625 1 1 59 VAL C C 14.834 -10.458 -5.753 1.00 . A A . 59 VAL C 1 1
7 20626 1 1 59 VAL CA C 15.040 -11.944 -5.958 1.00 . A A . 59 VAL CA 1 1
7 20627 1 1 59 VAL CB C 14.253 -12.717 -4.877 1.00 . A A . 59 VAL CB 1 1
7 20628 1 1 59 VAL CG1 C 14.826 -12.468 -3.488 1.00 . A A . 59 VAL CG1 1 1
7 20629 1 1 59 VAL CG2 C 12.786 -12.325 -4.915 1.00 . A A . 59 VAL CG2 1 1
7 20630 1 1 59 VAL H H 16.832 -12.830 -5.244 1.00 . A A . 59 VAL H 1 1
7 20631 1 1 59 VAL HA H 14.643 -12.204 -6.928 1.00 . A A . 59 VAL HA 1 1
7 20632 1 1 59 VAL HB H 14.332 -13.769 -5.091 1.00 . A A . 59 VAL HB 1 1
7 20633 1 1 59 VAL HG11 H 14.830 -11.406 -3.289 1.00 . A A . 59 VAL HG11 1 1
7 20634 1 1 59 VAL HG12 H 15.837 -12.845 -3.441 1.00 . A A . 59 VAL HG12 1 1
7 20635 1 1 59 VAL HG13 H 14.219 -12.971 -2.749 1.00 . A A . 59 VAL HG13 1 1
7 20636 1 1 59 VAL HG21 H 12.369 -12.580 -5.878 1.00 . A A . 59 VAL HG21 1 1
7 20637 1 1 59 VAL HG22 H 12.701 -11.257 -4.755 1.00 . A A . 59 VAL HG22 1 1
7 20638 1 1 59 VAL HG23 H 12.251 -12.851 -4.139 1.00 . A A . 59 VAL HG23 1 1
7 20639 1 1 59 VAL N N 16.459 -12.273 -5.965 1.00 . A A . 59 VAL N 1 1
7 20640 1 1 59 VAL O O 14.004 -9.841 -6.416 1.00 . A A . 59 VAL O 1 1
7 20641 1 1 60 LEU C C 15.909 -7.680 -5.804 1.00 . A A . 60 LEU C 1 1
7 20642 1 1 60 LEU CA C 15.516 -8.464 -4.571 1.00 . A A . 60 LEU CA 1 1
7 20643 1 1 60 LEU CB C 16.423 -8.082 -3.410 1.00 . A A . 60 LEU CB 1 1
7 20644 1 1 60 LEU CD1 C 16.977 -8.255 -0.972 1.00 . A A . 60 LEU CD1 1 1
7 20645 1 1 60 LEU CD2 C 14.734 -8.993 -1.807 1.00 . A A . 60 LEU CD2 1 1
7 20646 1 1 60 LEU CG C 16.215 -8.886 -2.128 1.00 . A A . 60 LEU CG 1 1
7 20647 1 1 60 LEU H H 16.267 -10.428 -4.372 1.00 . A A . 60 LEU H 1 1
7 20648 1 1 60 LEU HA H 14.489 -8.247 -4.318 1.00 . A A . 60 LEU HA 1 1
7 20649 1 1 60 LEU HB2 H 17.448 -8.200 -3.729 1.00 . A A . 60 LEU HB2 1 1
7 20650 1 1 60 LEU HB3 H 16.251 -7.043 -3.188 1.00 . A A . 60 LEU HB3 1 1
7 20651 1 1 60 LEU HD11 H 16.612 -7.252 -0.804 1.00 . A A . 60 LEU HD11 1 1
7 20652 1 1 60 LEU HD12 H 18.030 -8.219 -1.210 1.00 . A A . 60 LEU HD12 1 1
7 20653 1 1 60 LEU HD13 H 16.830 -8.845 -0.079 1.00 . A A . 60 LEU HD13 1 1
7 20654 1 1 60 LEU HD21 H 14.236 -9.537 -2.596 1.00 . A A . 60 LEU HD21 1 1
7 20655 1 1 60 LEU HD22 H 14.310 -8.003 -1.730 1.00 . A A . 60 LEU HD22 1 1
7 20656 1 1 60 LEU HD23 H 14.604 -9.516 -0.871 1.00 . A A . 60 LEU HD23 1 1
7 20657 1 1 60 LEU HG H 16.597 -9.886 -2.273 1.00 . A A . 60 LEU HG 1 1
7 20658 1 1 60 LEU N N 15.614 -9.882 -4.855 1.00 . A A . 60 LEU N 1 1
7 20659 1 1 60 LEU O O 15.496 -6.539 -6.011 1.00 . A A . 60 LEU O 1 1
7 20660 1 1 61 ASP C C 15.984 -7.728 -8.850 1.00 . A A . 61 ASP C 1 1
7 20661 1 1 61 ASP CA C 17.151 -7.771 -7.885 1.00 . A A . 61 ASP CA 1 1
7 20662 1 1 61 ASP CB C 18.284 -8.614 -8.471 1.00 . A A . 61 ASP CB 1 1
7 20663 1 1 61 ASP CG C 19.023 -7.918 -9.595 1.00 . A A . 61 ASP CG 1 1
7 20664 1 1 61 ASP H H 16.979 -9.243 -6.378 1.00 . A A . 61 ASP H 1 1
7 20665 1 1 61 ASP HA H 17.499 -6.775 -7.701 1.00 . A A . 61 ASP HA 1 1
7 20666 1 1 61 ASP HB2 H 18.989 -8.850 -7.691 1.00 . A A . 61 ASP HB2 1 1
7 20667 1 1 61 ASP HB3 H 17.868 -9.532 -8.858 1.00 . A A . 61 ASP HB3 1 1
7 20668 1 1 61 ASP N N 16.703 -8.335 -6.627 1.00 . A A . 61 ASP N 1 1
7 20669 1 1 61 ASP O O 15.770 -6.744 -9.560 1.00 . A A . 61 ASP O 1 1
7 20670 1 1 61 ASP OD1 O 18.580 -8.007 -10.757 1.00 . A A . 61 ASP OD1 1 1
7 20671 1 1 61 ASP OD2 O 20.069 -7.292 -9.322 1.00 . A A . 61 ASP OD2 1 1
7 20672 1 1 62 ARG C C 12.965 -7.936 -9.222 1.00 . A A . 62 ARG C 1 1
7 20673 1 1 62 ARG CA C 14.030 -8.930 -9.662 1.00 . A A . 62 ARG CA 1 1
7 20674 1 1 62 ARG CB C 13.479 -10.353 -9.576 1.00 . A A . 62 ARG CB 1 1
7 20675 1 1 62 ARG CD C 13.938 -12.817 -9.711 1.00 . A A . 62 ARG CD 1 1
7 20676 1 1 62 ARG CG C 14.527 -11.425 -9.822 1.00 . A A . 62 ARG CG 1 1
7 20677 1 1 62 ARG CZ C 11.900 -13.947 -10.534 1.00 . A A . 62 ARG CZ 1 1
7 20678 1 1 62 ARG H H 15.451 -9.543 -8.231 1.00 . A A . 62 ARG H 1 1
7 20679 1 1 62 ARG HA H 14.314 -8.719 -10.681 1.00 . A A . 62 ARG HA 1 1
7 20680 1 1 62 ARG HB2 H 13.062 -10.507 -8.591 1.00 . A A . 62 ARG HB2 1 1
7 20681 1 1 62 ARG HB3 H 12.695 -10.470 -10.312 1.00 . A A . 62 ARG HB3 1 1
7 20682 1 1 62 ARG HD2 H 14.722 -13.539 -9.882 1.00 . A A . 62 ARG HD2 1 1
7 20683 1 1 62 ARG HD3 H 13.544 -12.943 -8.717 1.00 . A A . 62 ARG HD3 1 1
7 20684 1 1 62 ARG HE H 12.865 -12.472 -11.489 1.00 . A A . 62 ARG HE 1 1
7 20685 1 1 62 ARG HG2 H 14.937 -11.298 -10.807 1.00 . A A . 62 ARG HG2 1 1
7 20686 1 1 62 ARG HG3 H 15.313 -11.318 -9.087 1.00 . A A . 62 ARG HG3 1 1
7 20687 1 1 62 ARG HH11 H 12.574 -14.629 -8.746 1.00 . A A . 62 ARG HH11 1 1
7 20688 1 1 62 ARG HH12 H 11.148 -15.411 -9.348 1.00 . A A . 62 ARG HH12 1 1
7 20689 1 1 62 ARG HH21 H 10.966 -13.485 -12.276 1.00 . A A . 62 ARG HH21 1 1
7 20690 1 1 62 ARG HH22 H 10.229 -14.756 -11.352 1.00 . A A . 62 ARG HH22 1 1
7 20691 1 1 62 ARG N N 15.213 -8.804 -8.830 1.00 . A A . 62 ARG N 1 1
7 20692 1 1 62 ARG NE N 12.865 -13.038 -10.682 1.00 . A A . 62 ARG NE 1 1
7 20693 1 1 62 ARG NH1 N 11.872 -14.724 -9.456 1.00 . A A . 62 ARG NH1 1 1
7 20694 1 1 62 ARG NH2 N 10.957 -14.074 -11.462 1.00 . A A . 62 ARG NH2 1 1
7 20695 1 1 62 ARG O O 12.230 -7.398 -10.050 1.00 . A A . 62 ARG O 1 1
7 20696 1 1 63 MET C C 12.311 -5.350 -7.918 1.00 . A A . 63 MET C 1 1
7 20697 1 1 63 MET CA C 11.953 -6.714 -7.375 1.00 . A A . 63 MET CA 1 1
7 20698 1 1 63 MET CB C 12.011 -6.623 -5.847 1.00 . A A . 63 MET CB 1 1
7 20699 1 1 63 MET CE C 10.245 -9.512 -6.544 1.00 . A A . 63 MET CE 1 1
7 20700 1 1 63 MET CG C 12.056 -7.954 -5.107 1.00 . A A . 63 MET CG 1 1
7 20701 1 1 63 MET H H 13.469 -8.200 -7.301 1.00 . A A . 63 MET H 1 1
7 20702 1 1 63 MET HA H 10.957 -6.976 -7.687 1.00 . A A . 63 MET HA 1 1
7 20703 1 1 63 MET HB2 H 12.884 -6.050 -5.572 1.00 . A A . 63 MET HB2 1 1
7 20704 1 1 63 MET HB3 H 11.136 -6.088 -5.510 1.00 . A A . 63 MET HB3 1 1
7 20705 1 1 63 MET HE1 H 9.311 -10.056 -6.573 1.00 . A A . 63 MET HE1 1 1
7 20706 1 1 63 MET HE2 H 11.064 -10.194 -6.722 1.00 . A A . 63 MET HE2 1 1
7 20707 1 1 63 MET HE3 H 10.240 -8.750 -7.308 1.00 . A A . 63 MET HE3 1 1
7 20708 1 1 63 MET HG2 H 12.708 -8.622 -5.645 1.00 . A A . 63 MET HG2 1 1
7 20709 1 1 63 MET HG3 H 12.464 -7.782 -4.124 1.00 . A A . 63 MET HG3 1 1
7 20710 1 1 63 MET N N 12.887 -7.699 -7.913 1.00 . A A . 63 MET N 1 1
7 20711 1 1 63 MET O O 11.524 -4.716 -8.617 1.00 . A A . 63 MET O 1 1
7 20712 1 1 63 MET SD S 10.441 -8.748 -4.938 1.00 . A A . 63 MET SD 1 1
7 20713 1 1 64 MET C C 13.840 -3.317 -9.433 1.00 . A A . 64 MET C 1 1
7 20714 1 1 64 MET CA C 14.019 -3.610 -7.952 1.00 . A A . 64 MET CA 1 1
7 20715 1 1 64 MET CB C 15.487 -3.467 -7.543 1.00 . A A . 64 MET CB 1 1
7 20716 1 1 64 MET CE C 17.623 -0.910 -10.037 1.00 . A A . 64 MET CE 1 1
7 20717 1 1 64 MET CG C 16.158 -2.223 -8.097 1.00 . A A . 64 MET CG 1 1
7 20718 1 1 64 MET H H 14.130 -5.539 -7.114 1.00 . A A . 64 MET H 1 1
7 20719 1 1 64 MET HA H 13.438 -2.895 -7.394 1.00 . A A . 64 MET HA 1 1
7 20720 1 1 64 MET HB2 H 15.545 -3.432 -6.466 1.00 . A A . 64 MET HB2 1 1
7 20721 1 1 64 MET HB3 H 16.031 -4.331 -7.896 1.00 . A A . 64 MET HB3 1 1
7 20722 1 1 64 MET HE1 H 16.749 -0.302 -10.216 1.00 . A A . 64 MET HE1 1 1
7 20723 1 1 64 MET HE2 H 18.223 -0.951 -10.935 1.00 . A A . 64 MET HE2 1 1
7 20724 1 1 64 MET HE3 H 18.204 -0.478 -9.236 1.00 . A A . 64 MET HE3 1 1
7 20725 1 1 64 MET HG2 H 15.395 -1.501 -8.339 1.00 . A A . 64 MET HG2 1 1
7 20726 1 1 64 MET HG3 H 16.816 -1.816 -7.345 1.00 . A A . 64 MET HG3 1 1
7 20727 1 1 64 MET N N 13.532 -4.930 -7.603 1.00 . A A . 64 MET N 1 1
7 20728 1 1 64 MET O O 13.260 -2.306 -9.790 1.00 . A A . 64 MET O 1 1
7 20729 1 1 64 MET SD S 17.116 -2.563 -9.584 1.00 . A A . 64 MET SD 1 1
7 20730 1 1 65 LYS C C 12.782 -3.932 -12.224 1.00 . A A . 65 LYS C 1 1
7 20731 1 1 65 LYS CA C 14.226 -3.992 -11.730 1.00 . A A . 65 LYS CA 1 1
7 20732 1 1 65 LYS CB C 14.997 -5.073 -12.484 1.00 . A A . 65 LYS CB 1 1
7 20733 1 1 65 LYS CD C 17.058 -3.654 -12.793 1.00 . A A . 65 LYS CD 1 1
7 20734 1 1 65 LYS CE C 16.830 -3.460 -14.284 1.00 . A A . 65 LYS CE 1 1
7 20735 1 1 65 LYS CG C 16.503 -4.984 -12.296 1.00 . A A . 65 LYS CG 1 1
7 20736 1 1 65 LYS H H 14.722 -5.033 -9.944 1.00 . A A . 65 LYS H 1 1
7 20737 1 1 65 LYS HA H 14.688 -3.037 -11.932 1.00 . A A . 65 LYS HA 1 1
7 20738 1 1 65 LYS HB2 H 14.669 -6.041 -12.136 1.00 . A A . 65 LYS HB2 1 1
7 20739 1 1 65 LYS HB3 H 14.780 -4.986 -13.538 1.00 . A A . 65 LYS HB3 1 1
7 20740 1 1 65 LYS HD2 H 16.572 -2.848 -12.258 1.00 . A A . 65 LYS HD2 1 1
7 20741 1 1 65 LYS HD3 H 18.120 -3.625 -12.594 1.00 . A A . 65 LYS HD3 1 1
7 20742 1 1 65 LYS HE2 H 15.769 -3.490 -14.480 1.00 . A A . 65 LYS HE2 1 1
7 20743 1 1 65 LYS HE3 H 17.220 -2.495 -14.571 1.00 . A A . 65 LYS HE3 1 1
7 20744 1 1 65 LYS HG2 H 16.729 -5.084 -11.246 1.00 . A A . 65 LYS HG2 1 1
7 20745 1 1 65 LYS HG3 H 16.972 -5.786 -12.844 1.00 . A A . 65 LYS HG3 1 1
7 20746 1 1 65 LYS HZ1 H 18.519 -4.517 -14.905 1.00 . A A . 65 LYS HZ1 1 1
7 20747 1 1 65 LYS HZ2 H 17.350 -4.327 -16.110 1.00 . A A . 65 LYS HZ2 1 1
7 20748 1 1 65 LYS HZ3 H 17.108 -5.446 -14.868 1.00 . A A . 65 LYS HZ3 1 1
7 20749 1 1 65 LYS N N 14.306 -4.212 -10.288 1.00 . A A . 65 LYS N 1 1
7 20750 1 1 65 LYS NZ N 17.498 -4.510 -15.096 1.00 . A A . 65 LYS NZ 1 1
7 20751 1 1 65 LYS O O 12.476 -3.196 -13.162 1.00 . A A . 65 LYS O 1 1
7 20752 1 1 66 LYS C C 9.885 -3.321 -11.550 1.00 . A A . 66 LYS C 1 1
7 20753 1 1 66 LYS CA C 10.482 -4.665 -11.935 1.00 . A A . 66 LYS CA 1 1
7 20754 1 1 66 LYS CB C 9.728 -5.778 -11.204 1.00 . A A . 66 LYS CB 1 1
7 20755 1 1 66 LYS CD C 7.507 -6.846 -10.663 1.00 . A A . 66 LYS CD 1 1
7 20756 1 1 66 LYS CE C 7.663 -6.640 -9.163 1.00 . A A . 66 LYS CE 1 1
7 20757 1 1 66 LYS CG C 8.227 -5.771 -11.463 1.00 . A A . 66 LYS CG 1 1
7 20758 1 1 66 LYS H H 12.211 -5.305 -10.887 1.00 . A A . 66 LYS H 1 1
7 20759 1 1 66 LYS HA H 10.384 -4.805 -13.001 1.00 . A A . 66 LYS HA 1 1
7 20760 1 1 66 LYS HB2 H 10.123 -6.734 -11.517 1.00 . A A . 66 LYS HB2 1 1
7 20761 1 1 66 LYS HB3 H 9.888 -5.661 -10.141 1.00 . A A . 66 LYS HB3 1 1
7 20762 1 1 66 LYS HD2 H 6.456 -6.818 -10.909 1.00 . A A . 66 LYS HD2 1 1
7 20763 1 1 66 LYS HD3 H 7.913 -7.810 -10.928 1.00 . A A . 66 LYS HD3 1 1
7 20764 1 1 66 LYS HE2 H 8.711 -6.693 -8.910 1.00 . A A . 66 LYS HE2 1 1
7 20765 1 1 66 LYS HE3 H 7.279 -5.665 -8.903 1.00 . A A . 66 LYS HE3 1 1
7 20766 1 1 66 LYS HG2 H 7.831 -4.807 -11.184 1.00 . A A . 66 LYS HG2 1 1
7 20767 1 1 66 LYS HG3 H 8.054 -5.942 -12.515 1.00 . A A . 66 LYS HG3 1 1
7 20768 1 1 66 LYS HZ1 H 5.920 -7.653 -8.629 1.00 . A A . 66 LYS HZ1 1 1
7 20769 1 1 66 LYS HZ2 H 7.030 -7.495 -7.368 1.00 . A A . 66 LYS HZ2 1 1
7 20770 1 1 66 LYS HZ3 H 7.307 -8.619 -8.600 1.00 . A A . 66 LYS HZ3 1 1
7 20771 1 1 66 LYS N N 11.901 -4.701 -11.596 1.00 . A A . 66 LYS N 1 1
7 20772 1 1 66 LYS NZ N 6.930 -7.672 -8.386 1.00 . A A . 66 LYS NZ 1 1
7 20773 1 1 66 LYS O O 9.157 -2.696 -12.322 1.00 . A A . 66 LYS O 1 1
7 20774 1 1 67 LEU C C 10.282 -0.429 -10.362 1.00 . A A . 67 LEU C 1 1
7 20775 1 1 67 LEU CA C 9.652 -1.678 -9.775 1.00 . A A . 67 LEU CA 1 1
7 20776 1 1 67 LEU CB C 9.881 -1.698 -8.277 1.00 . A A . 67 LEU CB 1 1
7 20777 1 1 67 LEU CD1 C 9.938 -3.006 -6.143 1.00 . A A . 67 LEU CD1 1 1
7 20778 1 1 67 LEU CD2 C 7.950 -3.183 -7.651 1.00 . A A . 67 LEU CD2 1 1
7 20779 1 1 67 LEU CG C 9.459 -2.993 -7.581 1.00 . A A . 67 LEU CG 1 1
7 20780 1 1 67 LEU H H 10.891 -3.386 -9.836 1.00 . A A . 67 LEU H 1 1
7 20781 1 1 67 LEU HA H 8.596 -1.674 -9.971 1.00 . A A . 67 LEU HA 1 1
7 20782 1 1 67 LEU HB2 H 10.936 -1.544 -8.114 1.00 . A A . 67 LEU HB2 1 1
7 20783 1 1 67 LEU HB3 H 9.336 -0.875 -7.835 1.00 . A A . 67 LEU HB3 1 1
7 20784 1 1 67 LEU HD11 H 11.018 -2.986 -6.124 1.00 . A A . 67 LEU HD11 1 1
7 20785 1 1 67 LEU HD12 H 9.586 -3.902 -5.653 1.00 . A A . 67 LEU HD12 1 1
7 20786 1 1 67 LEU HD13 H 9.556 -2.135 -5.629 1.00 . A A . 67 LEU HD13 1 1
7 20787 1 1 67 LEU HD21 H 7.457 -2.334 -7.198 1.00 . A A . 67 LEU HD21 1 1
7 20788 1 1 67 LEU HD22 H 7.676 -4.083 -7.119 1.00 . A A . 67 LEU HD22 1 1
7 20789 1 1 67 LEU HD23 H 7.645 -3.268 -8.683 1.00 . A A . 67 LEU HD23 1 1
7 20790 1 1 67 LEU HG H 9.921 -3.828 -8.088 1.00 . A A . 67 LEU HG 1 1
7 20791 1 1 67 LEU N N 10.224 -2.881 -10.354 1.00 . A A . 67 LEU N 1 1
7 20792 1 1 67 LEU O O 9.622 0.599 -10.476 1.00 . A A . 67 LEU O 1 1
7 20793 1 1 68 ASP C C 11.787 0.870 -12.691 1.00 . A A . 68 ASP C 1 1
7 20794 1 1 68 ASP CA C 12.333 0.563 -11.304 1.00 . A A . 68 ASP CA 1 1
7 20795 1 1 68 ASP CB C 13.826 0.187 -11.340 1.00 . A A . 68 ASP CB 1 1
7 20796 1 1 68 ASP CG C 14.694 1.143 -12.148 1.00 . A A . 68 ASP CG 1 1
7 20797 1 1 68 ASP H H 12.027 -1.386 -10.537 1.00 . A A . 68 ASP H 1 1
7 20798 1 1 68 ASP HA H 12.202 1.440 -10.677 1.00 . A A . 68 ASP HA 1 1
7 20799 1 1 68 ASP HB2 H 14.203 0.165 -10.326 1.00 . A A . 68 ASP HB2 1 1
7 20800 1 1 68 ASP HB3 H 13.920 -0.801 -11.768 1.00 . A A . 68 ASP HB3 1 1
7 20801 1 1 68 ASP N N 11.568 -0.535 -10.706 1.00 . A A . 68 ASP N 1 1
7 20802 1 1 68 ASP O O 12.376 0.554 -13.726 1.00 . A A . 68 ASP O 1 1
7 20803 1 1 68 ASP OD1 O 14.830 2.323 -11.763 1.00 . A A . 68 ASP OD1 1 1
7 20804 1 1 68 ASP OD2 O 15.260 0.701 -13.177 1.00 . A A . 68 ASP OD2 1 1
7 20805 1 1 69 THR C C 10.410 3.143 -14.397 1.00 . A A . 69 THR C 1 1
7 20806 1 1 69 THR CA C 9.893 1.815 -13.869 1.00 . A A . 69 THR CA 1 1
7 20807 1 1 69 THR CB C 8.388 1.895 -13.555 1.00 . A A . 69 THR CB 1 1
7 20808 1 1 69 THR CG2 C 8.058 3.187 -12.829 1.00 . A A . 69 THR CG2 1 1
7 20809 1 1 69 THR H H 10.208 1.641 -11.790 1.00 . A A . 69 THR H 1 1
7 20810 1 1 69 THR HA H 10.052 1.057 -14.608 1.00 . A A . 69 THR HA 1 1
7 20811 1 1 69 THR HB H 8.140 1.066 -12.904 1.00 . A A . 69 THR HB 1 1
7 20812 1 1 69 THR HG1 H 8.152 2.071 -15.513 1.00 . A A . 69 THR HG1 1 1
7 20813 1 1 69 THR HG21 H 7.031 3.169 -12.501 1.00 . A A . 69 THR HG21 1 1
7 20814 1 1 69 THR HG22 H 8.210 4.019 -13.498 1.00 . A A . 69 THR HG22 1 1
7 20815 1 1 69 THR HG23 H 8.712 3.293 -11.975 1.00 . A A . 69 THR HG23 1 1
7 20816 1 1 69 THR N N 10.615 1.452 -12.675 1.00 . A A . 69 THR N 1 1
7 20817 1 1 69 THR O O 10.254 3.471 -15.574 1.00 . A A . 69 THR O 1 1
7 20818 1 1 69 THR OG1 O 7.609 1.806 -14.758 1.00 . A A . 69 THR OG1 1 1
7 20819 1 1 70 ASN C C 13.028 4.873 -14.488 1.00 . A A . 70 ASN C 1 1
7 20820 1 1 70 ASN CA C 11.673 5.145 -13.868 1.00 . A A . 70 ASN CA 1 1
7 20821 1 1 70 ASN CB C 11.827 5.991 -12.613 1.00 . A A . 70 ASN CB 1 1
7 20822 1 1 70 ASN CG C 12.287 7.411 -12.882 1.00 . A A . 70 ASN CG 1 1
7 20823 1 1 70 ASN H H 11.084 3.586 -12.567 1.00 . A A . 70 ASN H 1 1
7 20824 1 1 70 ASN HA H 11.044 5.657 -14.578 1.00 . A A . 70 ASN HA 1 1
7 20825 1 1 70 ASN HB2 H 10.878 6.023 -12.114 1.00 . A A . 70 ASN HB2 1 1
7 20826 1 1 70 ASN HB3 H 12.548 5.517 -11.962 1.00 . A A . 70 ASN HB3 1 1
7 20827 1 1 70 ASN HD21 H 13.168 7.468 -11.107 1.00 . A A . 70 ASN HD21 1 1
7 20828 1 1 70 ASN HD22 H 13.300 8.904 -12.058 1.00 . A A . 70 ASN HD22 1 1
7 20829 1 1 70 ASN N N 11.047 3.889 -13.511 1.00 . A A . 70 ASN N 1 1
7 20830 1 1 70 ASN ND2 N 12.989 7.986 -11.921 1.00 . A A . 70 ASN ND2 1 1
7 20831 1 1 70 ASN O O 13.645 5.738 -15.115 1.00 . A A . 70 ASN O 1 1
7 20832 1 1 70 ASN OD1 O 12.009 7.990 -13.936 1.00 . A A . 70 ASN OD1 1 1
7 20833 1 1 71 SER C C 15.874 3.989 -14.505 1.00 . A A . 71 SER C 1 1
7 20834 1 1 71 SER CA C 14.691 3.110 -14.866 1.00 . A A . 71 SER CA 1 1
7 20835 1 1 71 SER CB C 14.541 2.960 -16.378 1.00 . A A . 71 SER CB 1 1
7 20836 1 1 71 SER H H 12.935 3.039 -13.714 1.00 . A A . 71 SER H 1 1
7 20837 1 1 71 SER HA H 14.851 2.135 -14.434 1.00 . A A . 71 SER HA 1 1
7 20838 1 1 71 SER HB2 H 14.360 3.929 -16.821 1.00 . A A . 71 SER HB2 1 1
7 20839 1 1 71 SER HB3 H 15.443 2.535 -16.791 1.00 . A A . 71 SER HB3 1 1
7 20840 1 1 71 SER HG H 13.086 1.752 -15.860 1.00 . A A . 71 SER HG 1 1
7 20841 1 1 71 SER N N 13.465 3.630 -14.293 1.00 . A A . 71 SER N 1 1
7 20842 1 1 71 SER O O 16.768 4.231 -15.318 1.00 . A A . 71 SER O 1 1
7 20843 1 1 71 SER OG O 13.449 2.105 -16.682 1.00 . A A . 71 SER OG 1 1
7 20844 1 1 72 ASP C C 17.861 4.506 -11.893 1.00 . A A . 72 ASP C 1 1
7 20845 1 1 72 ASP CA C 16.907 5.318 -12.753 1.00 . A A . 72 ASP CA 1 1
7 20846 1 1 72 ASP CB C 16.282 6.452 -11.934 1.00 . A A . 72 ASP CB 1 1
7 20847 1 1 72 ASP CG C 17.291 7.496 -11.501 1.00 . A A . 72 ASP CG 1 1
7 20848 1 1 72 ASP H H 15.144 4.160 -12.661 1.00 . A A . 72 ASP H 1 1
7 20849 1 1 72 ASP HA H 17.447 5.732 -13.592 1.00 . A A . 72 ASP HA 1 1
7 20850 1 1 72 ASP HB2 H 15.525 6.940 -12.528 1.00 . A A . 72 ASP HB2 1 1
7 20851 1 1 72 ASP HB3 H 15.824 6.034 -11.049 1.00 . A A . 72 ASP HB3 1 1
7 20852 1 1 72 ASP N N 15.868 4.445 -13.265 1.00 . A A . 72 ASP N 1 1
7 20853 1 1 72 ASP O O 18.983 4.922 -11.608 1.00 . A A . 72 ASP O 1 1
7 20854 1 1 72 ASP OD1 O 17.681 8.333 -12.342 1.00 . A A . 72 ASP OD1 1 1
7 20855 1 1 72 ASP OD2 O 17.678 7.507 -10.314 1.00 . A A . 72 ASP OD2 1 1
7 20856 1 1 73 GLY C C 17.797 2.608 -9.208 1.00 . A A . 73 GLY C 1 1
7 20857 1 1 73 GLY CA C 18.202 2.469 -10.651 1.00 . A A . 73 GLY CA 1 1
7 20858 1 1 73 GLY H H 16.488 3.043 -11.762 1.00 . A A . 73 GLY H 1 1
7 20859 1 1 73 GLY HA2 H 18.067 1.442 -10.960 1.00 . A A . 73 GLY HA2 1 1
7 20860 1 1 73 GLY HA3 H 19.240 2.741 -10.755 1.00 . A A . 73 GLY HA3 1 1
7 20861 1 1 73 GLY N N 17.400 3.328 -11.494 1.00 . A A . 73 GLY N 1 1
7 20862 1 1 73 GLY O O 18.481 2.128 -8.301 1.00 . A A . 73 GLY O 1 1
7 20863 1 1 74 GLN C C 14.649 3.306 -7.728 1.00 . A A . 74 GLN C 1 1
7 20864 1 1 74 GLN CA C 16.142 3.510 -7.685 1.00 . A A . 74 GLN CA 1 1
7 20865 1 1 74 GLN CB C 16.418 4.936 -7.220 1.00 . A A . 74 GLN CB 1 1
7 20866 1 1 74 GLN CD C 18.106 6.764 -6.802 1.00 . A A . 74 GLN CD 1 1
7 20867 1 1 74 GLN CG C 17.863 5.378 -7.361 1.00 . A A . 74 GLN CG 1 1
7 20868 1 1 74 GLN H H 16.172 3.604 -9.778 1.00 . A A . 74 GLN H 1 1
7 20869 1 1 74 GLN HA H 16.587 2.804 -6.999 1.00 . A A . 74 GLN HA 1 1
7 20870 1 1 74 GLN HB2 H 15.795 5.610 -7.796 1.00 . A A . 74 GLN HB2 1 1
7 20871 1 1 74 GLN HB3 H 16.141 5.014 -6.179 1.00 . A A . 74 GLN HB3 1 1
7 20872 1 1 74 GLN HE21 H 17.703 7.577 -8.572 1.00 . A A . 74 GLN HE21 1 1
7 20873 1 1 74 GLN HE22 H 18.113 8.682 -7.299 1.00 . A A . 74 GLN HE22 1 1
7 20874 1 1 74 GLN HG2 H 18.491 4.680 -6.834 1.00 . A A . 74 GLN HG2 1 1
7 20875 1 1 74 GLN HG3 H 18.121 5.379 -8.408 1.00 . A A . 74 GLN HG3 1 1
7 20876 1 1 74 GLN N N 16.678 3.277 -9.005 1.00 . A A . 74 GLN N 1 1
7 20877 1 1 74 GLN NE2 N 17.960 7.776 -7.637 1.00 . A A . 74 GLN NE2 1 1
7 20878 1 1 74 GLN O O 14.066 3.199 -8.802 1.00 . A A . 74 GLN O 1 1
7 20879 1 1 74 GLN OE1 O 18.430 6.922 -5.628 1.00 . A A . 74 GLN OE1 1 1
7 20880 1 1 75 LEU C C 11.976 4.297 -5.787 1.00 . A A . 75 LEU C 1 1
7 20881 1 1 75 LEU CA C 12.601 3.119 -6.483 1.00 . A A . 75 LEU CA 1 1
7 20882 1 1 75 LEU CB C 12.252 1.830 -5.769 1.00 . A A . 75 LEU CB 1 1
7 20883 1 1 75 LEU CD1 C 12.342 -0.663 -5.779 1.00 . A A . 75 LEU CD1 1 1
7 20884 1 1 75 LEU CD2 C 12.444 0.589 -7.920 1.00 . A A . 75 LEU CD2 1 1
7 20885 1 1 75 LEU CG C 12.825 0.594 -6.452 1.00 . A A . 75 LEU CG 1 1
7 20886 1 1 75 LEU H H 14.563 3.338 -5.743 1.00 . A A . 75 LEU H 1 1
7 20887 1 1 75 LEU HA H 12.212 3.070 -7.488 1.00 . A A . 75 LEU HA 1 1
7 20888 1 1 75 LEU HB2 H 12.630 1.888 -4.755 1.00 . A A . 75 LEU HB2 1 1
7 20889 1 1 75 LEU HB3 H 11.176 1.734 -5.738 1.00 . A A . 75 LEU HB3 1 1
7 20890 1 1 75 LEU HD11 H 11.265 -0.718 -5.849 1.00 . A A . 75 LEU HD11 1 1
7 20891 1 1 75 LEU HD12 H 12.634 -0.648 -4.739 1.00 . A A . 75 LEU HD12 1 1
7 20892 1 1 75 LEU HD13 H 12.778 -1.521 -6.262 1.00 . A A . 75 LEU HD13 1 1
7 20893 1 1 75 LEU HD21 H 12.822 -0.307 -8.390 1.00 . A A . 75 LEU HD21 1 1
7 20894 1 1 75 LEU HD22 H 12.870 1.457 -8.406 1.00 . A A . 75 LEU HD22 1 1
7 20895 1 1 75 LEU HD23 H 11.367 0.619 -8.017 1.00 . A A . 75 LEU HD23 1 1
7 20896 1 1 75 LEU HG H 13.902 0.618 -6.386 1.00 . A A . 75 LEU HG 1 1
7 20897 1 1 75 LEU N N 14.036 3.272 -6.568 1.00 . A A . 75 LEU N 1 1
7 20898 1 1 75 LEU O O 12.188 4.528 -4.594 1.00 . A A . 75 LEU O 1 1
7 20899 1 1 76 ASP C C 9.278 5.674 -5.285 1.00 . A A . 76 ASP C 1 1
7 20900 1 1 76 ASP CA C 10.505 6.186 -6.021 1.00 . A A . 76 ASP CA 1 1
7 20901 1 1 76 ASP CB C 10.159 7.151 -7.164 1.00 . A A . 76 ASP CB 1 1
7 20902 1 1 76 ASP CG C 8.668 7.299 -7.430 1.00 . A A . 76 ASP CG 1 1
7 20903 1 1 76 ASP H H 11.146 4.834 -7.516 1.00 . A A . 76 ASP H 1 1
7 20904 1 1 76 ASP HA H 11.147 6.690 -5.312 1.00 . A A . 76 ASP HA 1 1
7 20905 1 1 76 ASP HB2 H 10.552 8.132 -6.920 1.00 . A A . 76 ASP HB2 1 1
7 20906 1 1 76 ASP HB3 H 10.643 6.783 -8.073 1.00 . A A . 76 ASP HB3 1 1
7 20907 1 1 76 ASP N N 11.227 5.055 -6.550 1.00 . A A . 76 ASP N 1 1
7 20908 1 1 76 ASP O O 8.996 4.480 -5.324 1.00 . A A . 76 ASP O 1 1
7 20909 1 1 76 ASP OD1 O 8.099 6.486 -8.190 1.00 . A A . 76 ASP OD1 1 1
7 20910 1 1 76 ASP OD2 O 8.057 8.245 -6.887 1.00 . A A . 76 ASP OD2 1 1
7 20911 1 1 77 PHE C C 6.465 5.278 -4.491 1.00 . A A . 77 PHE C 1 1
7 20912 1 1 77 PHE CA C 7.475 6.143 -3.743 1.00 . A A . 77 PHE CA 1 1
7 20913 1 1 77 PHE CB C 6.791 7.363 -3.151 1.00 . A A . 77 PHE CB 1 1
7 20914 1 1 77 PHE CD1 C 6.585 6.419 -0.842 1.00 . A A . 77 PHE CD1 1 1
7 20915 1 1 77 PHE CD2 C 4.653 7.364 -1.855 1.00 . A A . 77 PHE CD2 1 1
7 20916 1 1 77 PHE CE1 C 5.854 6.117 0.288 1.00 . A A . 77 PHE CE1 1 1
7 20917 1 1 77 PHE CE2 C 3.918 7.063 -0.728 1.00 . A A . 77 PHE CE2 1 1
7 20918 1 1 77 PHE CG C 5.992 7.047 -1.924 1.00 . A A . 77 PHE CG 1 1
7 20919 1 1 77 PHE CZ C 4.518 6.440 0.344 1.00 . A A . 77 PHE CZ 1 1
7 20920 1 1 77 PHE H H 8.779 7.508 -4.690 1.00 . A A . 77 PHE H 1 1
7 20921 1 1 77 PHE HA H 7.895 5.559 -2.939 1.00 . A A . 77 PHE HA 1 1
7 20922 1 1 77 PHE HB2 H 7.541 8.090 -2.892 1.00 . A A . 77 PHE HB2 1 1
7 20923 1 1 77 PHE HB3 H 6.122 7.784 -3.886 1.00 . A A . 77 PHE HB3 1 1
7 20924 1 1 77 PHE HD1 H 7.633 6.167 -0.886 1.00 . A A . 77 PHE HD1 1 1
7 20925 1 1 77 PHE HD2 H 4.179 7.853 -2.693 1.00 . A A . 77 PHE HD2 1 1
7 20926 1 1 77 PHE HE1 H 6.329 5.629 1.125 1.00 . A A . 77 PHE HE1 1 1
7 20927 1 1 77 PHE HE2 H 2.870 7.320 -0.686 1.00 . A A . 77 PHE HE2 1 1
7 20928 1 1 77 PHE HZ H 3.941 6.205 1.227 1.00 . A A . 77 PHE HZ 1 1
7 20929 1 1 77 PHE N N 8.568 6.554 -4.605 1.00 . A A . 77 PHE N 1 1
7 20930 1 1 77 PHE O O 6.076 4.223 -4.007 1.00 . A A . 77 PHE O 1 1
7 20931 1 1 78 SER C C 5.705 3.589 -6.882 1.00 . A A . 78 SER C 1 1
7 20932 1 1 78 SER CA C 5.130 4.953 -6.496 1.00 . A A . 78 SER CA 1 1
7 20933 1 1 78 SER CB C 4.769 5.746 -7.749 1.00 . A A . 78 SER CB 1 1
7 20934 1 1 78 SER H H 6.403 6.569 -6.010 1.00 . A A . 78 SER H 1 1
7 20935 1 1 78 SER HA H 4.235 4.798 -5.912 1.00 . A A . 78 SER HA 1 1
7 20936 1 1 78 SER HB2 H 4.962 5.143 -8.624 1.00 . A A . 78 SER HB2 1 1
7 20937 1 1 78 SER HB3 H 3.722 6.011 -7.715 1.00 . A A . 78 SER HB3 1 1
7 20938 1 1 78 SER HG H 6.469 6.710 -8.009 1.00 . A A . 78 SER HG 1 1
7 20939 1 1 78 SER N N 6.066 5.713 -5.677 1.00 . A A . 78 SER N 1 1
7 20940 1 1 78 SER O O 4.975 2.604 -6.967 1.00 . A A . 78 SER O 1 1
7 20941 1 1 78 SER OG O 5.537 6.934 -7.834 1.00 . A A . 78 SER OG 1 1
7 20942 1 1 79 GLU C C 7.776 1.365 -6.269 1.00 . A A . 79 GLU C 1 1
7 20943 1 1 79 GLU CA C 7.678 2.294 -7.475 1.00 . A A . 79 GLU CA 1 1
7 20944 1 1 79 GLU CB C 9.060 2.606 -8.051 1.00 . A A . 79 GLU CB 1 1
7 20945 1 1 79 GLU CD C 10.360 3.936 -9.784 1.00 . A A . 79 GLU CD 1 1
7 20946 1 1 79 GLU CG C 8.997 3.547 -9.244 1.00 . A A . 79 GLU CG 1 1
7 20947 1 1 79 GLU H H 7.560 4.341 -6.936 1.00 . A A . 79 GLU H 1 1
7 20948 1 1 79 GLU HA H 7.076 1.821 -8.235 1.00 . A A . 79 GLU HA 1 1
7 20949 1 1 79 GLU HB2 H 9.667 3.065 -7.282 1.00 . A A . 79 GLU HB2 1 1
7 20950 1 1 79 GLU HB3 H 9.526 1.685 -8.366 1.00 . A A . 79 GLU HB3 1 1
7 20951 1 1 79 GLU HG2 H 8.444 3.062 -10.032 1.00 . A A . 79 GLU HG2 1 1
7 20952 1 1 79 GLU HG3 H 8.478 4.446 -8.945 1.00 . A A . 79 GLU HG3 1 1
7 20953 1 1 79 GLU N N 7.015 3.532 -7.082 1.00 . A A . 79 GLU N 1 1
7 20954 1 1 79 GLU O O 7.585 0.151 -6.369 1.00 . A A . 79 GLU O 1 1
7 20955 1 1 79 GLU OE1 O 10.992 4.844 -9.207 1.00 . A A . 79 GLU OE1 1 1
7 20956 1 1 79 GLU OE2 O 10.783 3.367 -10.810 1.00 . A A . 79 GLU OE2 1 1
7 20957 1 1 80 PHE C C 6.647 0.773 -3.507 1.00 . A A . 80 PHE C 1 1
7 20958 1 1 80 PHE CA C 8.049 1.285 -3.843 1.00 . A A . 80 PHE CA 1 1
7 20959 1 1 80 PHE CB C 8.553 2.265 -2.776 1.00 . A A . 80 PHE CB 1 1
7 20960 1 1 80 PHE CD1 C 8.791 0.780 -0.762 1.00 . A A . 80 PHE CD1 1 1
7 20961 1 1 80 PHE CD2 C 7.378 2.690 -0.609 1.00 . A A . 80 PHE CD2 1 1
7 20962 1 1 80 PHE CE1 C 8.503 0.462 0.548 1.00 . A A . 80 PHE CE1 1 1
7 20963 1 1 80 PHE CE2 C 7.086 2.375 0.700 1.00 . A A . 80 PHE CE2 1 1
7 20964 1 1 80 PHE CG C 8.232 1.896 -1.356 1.00 . A A . 80 PHE CG 1 1
7 20965 1 1 80 PHE CZ C 7.650 1.259 1.280 1.00 . A A . 80 PHE CZ 1 1
7 20966 1 1 80 PHE H H 8.254 2.933 -5.143 1.00 . A A . 80 PHE H 1 1
7 20967 1 1 80 PHE HA H 8.730 0.447 -3.909 1.00 . A A . 80 PHE HA 1 1
7 20968 1 1 80 PHE HB2 H 9.626 2.348 -2.855 1.00 . A A . 80 PHE HB2 1 1
7 20969 1 1 80 PHE HB3 H 8.114 3.231 -2.969 1.00 . A A . 80 PHE HB3 1 1
7 20970 1 1 80 PHE HD1 H 9.455 0.153 -1.335 1.00 . A A . 80 PHE HD1 1 1
7 20971 1 1 80 PHE HD2 H 6.937 3.565 -1.063 1.00 . A A . 80 PHE HD2 1 1
7 20972 1 1 80 PHE HE1 H 8.946 -0.411 1.001 1.00 . A A . 80 PHE HE1 1 1
7 20973 1 1 80 PHE HE2 H 6.421 3.003 1.270 1.00 . A A . 80 PHE HE2 1 1
7 20974 1 1 80 PHE HZ H 7.423 1.010 2.307 1.00 . A A . 80 PHE HZ 1 1
7 20975 1 1 80 PHE N N 8.043 1.971 -5.124 1.00 . A A . 80 PHE N 1 1
7 20976 1 1 80 PHE O O 6.483 -0.302 -2.936 1.00 . A A . 80 PHE O 1 1
7 20977 1 1 81 LEU C C 3.780 0.114 -4.595 1.00 . A A . 81 LEU C 1 1
7 20978 1 1 81 LEU CA C 4.255 1.170 -3.627 1.00 . A A . 81 LEU CA 1 1
7 20979 1 1 81 LEU CB C 3.348 2.379 -3.719 1.00 . A A . 81 LEU CB 1 1
7 20980 1 1 81 LEU CD1 C 2.593 4.569 -2.813 1.00 . A A . 81 LEU CD1 1 1
7 20981 1 1 81 LEU CD2 C 3.557 2.849 -1.260 1.00 . A A . 81 LEU CD2 1 1
7 20982 1 1 81 LEU CG C 3.600 3.452 -2.663 1.00 . A A . 81 LEU CG 1 1
7 20983 1 1 81 LEU H H 5.827 2.389 -4.351 1.00 . A A . 81 LEU H 1 1
7 20984 1 1 81 LEU HA H 4.205 0.769 -2.630 1.00 . A A . 81 LEU HA 1 1
7 20985 1 1 81 LEU HB2 H 3.482 2.827 -4.697 1.00 . A A . 81 LEU HB2 1 1
7 20986 1 1 81 LEU HB3 H 2.326 2.037 -3.628 1.00 . A A . 81 LEU HB3 1 1
7 20987 1 1 81 LEU HD11 H 2.581 4.910 -3.837 1.00 . A A . 81 LEU HD11 1 1
7 20988 1 1 81 LEU HD12 H 2.872 5.388 -2.167 1.00 . A A . 81 LEU HD12 1 1
7 20989 1 1 81 LEU HD13 H 1.613 4.209 -2.539 1.00 . A A . 81 LEU HD13 1 1
7 20990 1 1 81 LEU HD21 H 3.688 3.629 -0.522 1.00 . A A . 81 LEU HD21 1 1
7 20991 1 1 81 LEU HD22 H 4.349 2.119 -1.152 1.00 . A A . 81 LEU HD22 1 1
7 20992 1 1 81 LEU HD23 H 2.603 2.367 -1.105 1.00 . A A . 81 LEU HD23 1 1
7 20993 1 1 81 LEU HG H 4.582 3.876 -2.818 1.00 . A A . 81 LEU HG 1 1
7 20994 1 1 81 LEU N N 5.637 1.541 -3.890 1.00 . A A . 81 LEU N 1 1
7 20995 1 1 81 LEU O O 2.927 -0.707 -4.263 1.00 . A A . 81 LEU O 1 1
7 20996 1 1 82 ASN C C 4.468 -2.232 -6.192 1.00 . A A . 82 ASN C 1 1
7 20997 1 1 82 ASN CA C 4.045 -0.894 -6.770 1.00 . A A . 82 ASN CA 1 1
7 20998 1 1 82 ASN CB C 4.803 -0.626 -8.069 1.00 . A A . 82 ASN CB 1 1
7 20999 1 1 82 ASN CG C 3.973 0.107 -9.108 1.00 . A A . 82 ASN CG 1 1
7 21000 1 1 82 ASN H H 4.916 0.886 -6.042 1.00 . A A . 82 ASN H 1 1
7 21001 1 1 82 ASN HA H 2.979 -0.896 -6.956 1.00 . A A . 82 ASN HA 1 1
7 21002 1 1 82 ASN HB2 H 5.672 -0.023 -7.842 1.00 . A A . 82 ASN HB2 1 1
7 21003 1 1 82 ASN HB3 H 5.129 -1.566 -8.483 1.00 . A A . 82 ASN HB3 1 1
7 21004 1 1 82 ASN HD21 H 2.979 1.076 -7.687 1.00 . A A . 82 ASN HD21 1 1
7 21005 1 1 82 ASN HD22 H 2.522 1.449 -9.311 1.00 . A A . 82 ASN HD22 1 1
7 21006 1 1 82 ASN N N 4.320 0.145 -5.799 1.00 . A A . 82 ASN N 1 1
7 21007 1 1 82 ASN ND2 N 3.066 0.961 -8.657 1.00 . A A . 82 ASN ND2 1 1
7 21008 1 1 82 ASN O O 3.812 -3.258 -6.387 1.00 . A A . 82 ASN O 1 1
7 21009 1 1 82 ASN OD1 O 4.150 -0.089 -10.311 1.00 . A A . 82 ASN OD1 1 1
7 21010 1 1 83 LEU C C 5.030 -3.751 -3.678 1.00 . A A . 83 LEU C 1 1
7 21011 1 1 83 LEU CA C 6.046 -3.337 -4.719 1.00 . A A . 83 LEU CA 1 1
7 21012 1 1 83 LEU CB C 7.339 -3.004 -4.011 1.00 . A A . 83 LEU CB 1 1
7 21013 1 1 83 LEU CD1 C 8.116 -5.320 -3.473 1.00 . A A . 83 LEU CD1 1 1
7 21014 1 1 83 LEU CD2 C 8.754 -3.394 -2.007 1.00 . A A . 83 LEU CD2 1 1
7 21015 1 1 83 LEU CG C 7.689 -3.977 -2.900 1.00 . A A . 83 LEU CG 1 1
7 21016 1 1 83 LEU H H 6.097 -1.363 -5.445 1.00 . A A . 83 LEU H 1 1
7 21017 1 1 83 LEU HA H 6.214 -4.154 -5.402 1.00 . A A . 83 LEU HA 1 1
7 21018 1 1 83 LEU HB2 H 8.133 -3.002 -4.739 1.00 . A A . 83 LEU HB2 1 1
7 21019 1 1 83 LEU HB3 H 7.253 -2.016 -3.585 1.00 . A A . 83 LEU HB3 1 1
7 21020 1 1 83 LEU HD11 H 7.306 -5.733 -4.057 1.00 . A A . 83 LEU HD11 1 1
7 21021 1 1 83 LEU HD12 H 8.359 -5.995 -2.665 1.00 . A A . 83 LEU HD12 1 1
7 21022 1 1 83 LEU HD13 H 8.982 -5.186 -4.104 1.00 . A A . 83 LEU HD13 1 1
7 21023 1 1 83 LEU HD21 H 8.414 -2.444 -1.618 1.00 . A A . 83 LEU HD21 1 1
7 21024 1 1 83 LEU HD22 H 9.658 -3.248 -2.576 1.00 . A A . 83 LEU HD22 1 1
7 21025 1 1 83 LEU HD23 H 8.945 -4.070 -1.190 1.00 . A A . 83 LEU HD23 1 1
7 21026 1 1 83 LEU HG H 6.802 -4.135 -2.301 1.00 . A A . 83 LEU HG 1 1
7 21027 1 1 83 LEU N N 5.575 -2.195 -5.470 1.00 . A A . 83 LEU N 1 1
7 21028 1 1 83 LEU O O 4.673 -4.920 -3.584 1.00 . A A . 83 LEU O 1 1
7 21029 1 1 84 ILE C C 2.355 -3.675 -2.483 1.00 . A A . 84 ILE C 1 1
7 21030 1 1 84 ILE CA C 3.586 -3.018 -1.865 1.00 . A A . 84 ILE CA 1 1
7 21031 1 1 84 ILE CB C 3.222 -1.699 -1.137 1.00 . A A . 84 ILE CB 1 1
7 21032 1 1 84 ILE CD1 C 5.554 -1.477 -0.113 1.00 . A A . 84 ILE CD1 1 1
7 21033 1 1 84 ILE CG1 C 4.063 -1.545 0.134 1.00 . A A . 84 ILE CG1 1 1
7 21034 1 1 84 ILE CG2 C 1.735 -1.625 -0.796 1.00 . A A . 84 ILE CG2 1 1
7 21035 1 1 84 ILE H H 4.968 -1.878 -2.981 1.00 . A A . 84 ILE H 1 1
7 21036 1 1 84 ILE HA H 4.008 -3.698 -1.139 1.00 . A A . 84 ILE HA 1 1
7 21037 1 1 84 ILE HB H 3.458 -0.882 -1.806 1.00 . A A . 84 ILE HB 1 1
7 21038 1 1 84 ILE HD11 H 5.877 -2.378 -0.612 1.00 . A A . 84 ILE HD11 1 1
7 21039 1 1 84 ILE HD12 H 6.072 -1.380 0.828 1.00 . A A . 84 ILE HD12 1 1
7 21040 1 1 84 ILE HD13 H 5.777 -0.622 -0.736 1.00 . A A . 84 ILE HD13 1 1
7 21041 1 1 84 ILE HG12 H 3.772 -0.637 0.639 1.00 . A A . 84 ILE HG12 1 1
7 21042 1 1 84 ILE HG13 H 3.874 -2.386 0.785 1.00 . A A . 84 ILE HG13 1 1
7 21043 1 1 84 ILE HG21 H 1.155 -1.652 -1.705 1.00 . A A . 84 ILE HG21 1 1
7 21044 1 1 84 ILE HG22 H 1.532 -0.706 -0.266 1.00 . A A . 84 ILE HG22 1 1
7 21045 1 1 84 ILE HG23 H 1.466 -2.467 -0.172 1.00 . A A . 84 ILE HG23 1 1
7 21046 1 1 84 ILE N N 4.594 -2.782 -2.883 1.00 . A A . 84 ILE N 1 1
7 21047 1 1 84 ILE O O 1.696 -4.486 -1.846 1.00 . A A . 84 ILE O 1 1
7 21048 1 1 85 GLY C C 1.309 -5.495 -4.620 1.00 . A A . 85 GLY C 1 1
7 21049 1 1 85 GLY CA C 1.038 -4.013 -4.476 1.00 . A A . 85 GLY CA 1 1
7 21050 1 1 85 GLY H H 2.605 -2.645 -4.173 1.00 . A A . 85 GLY H 1 1
7 21051 1 1 85 GLY HA2 H 0.101 -3.873 -3.959 1.00 . A A . 85 GLY HA2 1 1
7 21052 1 1 85 GLY HA3 H 0.966 -3.573 -5.461 1.00 . A A . 85 GLY HA3 1 1
7 21053 1 1 85 GLY N N 2.086 -3.349 -3.742 1.00 . A A . 85 GLY N 1 1
7 21054 1 1 85 GLY O O 0.451 -6.312 -4.310 1.00 . A A . 85 GLY O 1 1
7 21055 1 1 86 GLY C C 2.951 -8.004 -3.951 1.00 . A A . 86 GLY C 1 1
7 21056 1 1 86 GLY CA C 2.852 -7.248 -5.257 1.00 . A A . 86 GLY CA 1 1
7 21057 1 1 86 GLY H H 3.222 -5.157 -5.149 1.00 . A A . 86 GLY H 1 1
7 21058 1 1 86 GLY HA2 H 2.083 -7.698 -5.868 1.00 . A A . 86 GLY HA2 1 1
7 21059 1 1 86 GLY HA3 H 3.797 -7.313 -5.774 1.00 . A A . 86 GLY HA3 1 1
7 21060 1 1 86 GLY N N 2.525 -5.849 -5.036 1.00 . A A . 86 GLY N 1 1
7 21061 1 1 86 GLY O O 2.532 -9.157 -3.847 1.00 . A A . 86 GLY O 1 1
7 21062 1 1 87 LEU C C 2.227 -8.127 -1.024 1.00 . A A . 87 LEU C 1 1
7 21063 1 1 87 LEU CA C 3.603 -7.859 -1.604 1.00 . A A . 87 LEU CA 1 1
7 21064 1 1 87 LEU CB C 4.308 -6.845 -0.715 1.00 . A A . 87 LEU CB 1 1
7 21065 1 1 87 LEU CD1 C 6.309 -5.490 -0.142 1.00 . A A . 87 LEU CD1 1 1
7 21066 1 1 87 LEU CD2 C 6.529 -7.958 -0.396 1.00 . A A . 87 LEU CD2 1 1
7 21067 1 1 87 LEU CG C 5.815 -6.711 -0.896 1.00 . A A . 87 LEU CG 1 1
7 21068 1 1 87 LEU H H 3.830 -6.421 -3.132 1.00 . A A . 87 LEU H 1 1
7 21069 1 1 87 LEU HA H 4.172 -8.774 -1.634 1.00 . A A . 87 LEU HA 1 1
7 21070 1 1 87 LEU HB2 H 3.865 -5.878 -0.912 1.00 . A A . 87 LEU HB2 1 1
7 21071 1 1 87 LEU HB3 H 4.114 -7.108 0.315 1.00 . A A . 87 LEU HB3 1 1
7 21072 1 1 87 LEU HD11 H 6.129 -5.621 0.914 1.00 . A A . 87 LEU HD11 1 1
7 21073 1 1 87 LEU HD12 H 5.783 -4.614 -0.491 1.00 . A A . 87 LEU HD12 1 1
7 21074 1 1 87 LEU HD13 H 7.367 -5.366 -0.314 1.00 . A A . 87 LEU HD13 1 1
7 21075 1 1 87 LEU HD21 H 6.318 -8.095 0.656 1.00 . A A . 87 LEU HD21 1 1
7 21076 1 1 87 LEU HD22 H 7.593 -7.844 -0.536 1.00 . A A . 87 LEU HD22 1 1
7 21077 1 1 87 LEU HD23 H 6.183 -8.819 -0.948 1.00 . A A . 87 LEU HD23 1 1
7 21078 1 1 87 LEU HG H 6.043 -6.582 -1.945 1.00 . A A . 87 LEU HG 1 1
7 21079 1 1 87 LEU N N 3.493 -7.327 -2.953 1.00 . A A . 87 LEU N 1 1
7 21080 1 1 87 LEU O O 1.919 -9.237 -0.594 1.00 . A A . 87 LEU O 1 1
7 21081 1 1 88 ALA C C -0.743 -8.200 -1.181 1.00 . A A . 88 ALA C 1 1
7 21082 1 1 88 ALA CA C 0.072 -7.163 -0.467 1.00 . A A . 88 ALA CA 1 1
7 21083 1 1 88 ALA CB C -0.632 -5.831 -0.577 1.00 . A A . 88 ALA CB 1 1
7 21084 1 1 88 ALA H H 1.715 -6.235 -1.406 1.00 . A A . 88 ALA H 1 1
7 21085 1 1 88 ALA HA H 0.153 -7.425 0.575 1.00 . A A . 88 ALA HA 1 1
7 21086 1 1 88 ALA HB1 H -0.955 -5.694 -1.604 1.00 . A A . 88 ALA HB1 1 1
7 21087 1 1 88 ALA HB2 H 0.045 -5.038 -0.302 1.00 . A A . 88 ALA HB2 1 1
7 21088 1 1 88 ALA HB3 H -1.492 -5.820 0.073 1.00 . A A . 88 ALA HB3 1 1
7 21089 1 1 88 ALA N N 1.407 -7.088 -1.020 1.00 . A A . 88 ALA N 1 1
7 21090 1 1 88 ALA O O -1.466 -8.965 -0.562 1.00 . A A . 88 ALA O 1 1
7 21091 1 1 89 MET C C -0.924 -10.578 -2.985 1.00 . A A . 89 MET C 1 1
7 21092 1 1 89 MET CA C -1.355 -9.154 -3.305 1.00 . A A . 89 MET CA 1 1
7 21093 1 1 89 MET CB C -1.162 -8.838 -4.782 1.00 . A A . 89 MET CB 1 1
7 21094 1 1 89 MET CE C -0.424 -7.310 -7.507 1.00 . A A . 89 MET CE 1 1
7 21095 1 1 89 MET CG C -1.993 -7.657 -5.243 1.00 . A A . 89 MET CG 1 1
7 21096 1 1 89 MET H H -0.048 -7.542 -2.930 1.00 . A A . 89 MET H 1 1
7 21097 1 1 89 MET HA H -2.398 -9.048 -3.060 1.00 . A A . 89 MET HA 1 1
7 21098 1 1 89 MET HB2 H -0.117 -8.595 -4.948 1.00 . A A . 89 MET HB2 1 1
7 21099 1 1 89 MET HB3 H -1.428 -9.700 -5.371 1.00 . A A . 89 MET HB3 1 1
7 21100 1 1 89 MET HE1 H -0.059 -6.401 -7.051 1.00 . A A . 89 MET HE1 1 1
7 21101 1 1 89 MET HE2 H -0.353 -7.226 -8.581 1.00 . A A . 89 MET HE2 1 1
7 21102 1 1 89 MET HE3 H 0.171 -8.145 -7.170 1.00 . A A . 89 MET HE3 1 1
7 21103 1 1 89 MET HG2 H -2.981 -7.741 -4.811 1.00 . A A . 89 MET HG2 1 1
7 21104 1 1 89 MET HG3 H -1.524 -6.745 -4.887 1.00 . A A . 89 MET HG3 1 1
7 21105 1 1 89 MET N N -0.631 -8.206 -2.493 1.00 . A A . 89 MET N 1 1
7 21106 1 1 89 MET O O -1.726 -11.507 -3.054 1.00 . A A . 89 MET O 1 1
7 21107 1 1 89 MET SD S -2.133 -7.568 -7.039 1.00 . A A . 89 MET SD 1 1
7 21108 1 1 90 ALA C C 0.276 -12.421 -0.831 1.00 . A A . 90 ALA C 1 1
7 21109 1 1 90 ALA CA C 0.848 -12.030 -2.187 1.00 . A A . 90 ALA CA 1 1
7 21110 1 1 90 ALA CB C 2.366 -12.011 -2.146 1.00 . A A . 90 ALA CB 1 1
7 21111 1 1 90 ALA H H 0.932 -9.956 -2.582 1.00 . A A . 90 ALA H 1 1
7 21112 1 1 90 ALA HA H 0.538 -12.759 -2.923 1.00 . A A . 90 ALA HA 1 1
7 21113 1 1 90 ALA HB1 H 2.748 -11.703 -3.108 1.00 . A A . 90 ALA HB1 1 1
7 21114 1 1 90 ALA HB2 H 2.731 -13.000 -1.912 1.00 . A A . 90 ALA HB2 1 1
7 21115 1 1 90 ALA HB3 H 2.695 -11.316 -1.387 1.00 . A A . 90 ALA HB3 1 1
7 21116 1 1 90 ALA N N 0.334 -10.735 -2.596 1.00 . A A . 90 ALA N 1 1
7 21117 1 1 90 ALA O O -0.100 -13.569 -0.617 1.00 . A A . 90 ALA O 1 1
7 21118 1 1 91 CYS C C -1.880 -11.931 1.291 1.00 . A A . 91 CYS C 1 1
7 21119 1 1 91 CYS CA C -0.378 -11.683 1.400 1.00 . A A . 91 CYS CA 1 1
7 21120 1 1 91 CYS CB C -0.099 -10.488 2.323 1.00 . A A . 91 CYS CB 1 1
7 21121 1 1 91 CYS H H 0.537 -10.560 -0.148 1.00 . A A . 91 CYS H 1 1
7 21122 1 1 91 CYS HA H 0.089 -12.565 1.811 1.00 . A A . 91 CYS HA 1 1
7 21123 1 1 91 CYS HB2 H 0.968 -10.346 2.403 1.00 . A A . 91 CYS HB2 1 1
7 21124 1 1 91 CYS HB3 H -0.544 -9.601 1.898 1.00 . A A . 91 CYS HB3 1 1
7 21125 1 1 91 CYS HG H 0.273 -10.953 4.803 1.00 . A A . 91 CYS HG 1 1
7 21126 1 1 91 CYS N N 0.195 -11.453 0.076 1.00 . A A . 91 CYS N 1 1
7 21127 1 1 91 CYS O O -2.443 -12.726 2.031 1.00 . A A . 91 CYS O 1 1
7 21128 1 1 91 CYS SG S -0.747 -10.672 4.003 1.00 . A A . 91 CYS SG 1 1
7 21129 1 1 92 HIS C C -4.165 -12.836 -0.472 1.00 . A A . 92 HIS C 1 1
7 21130 1 1 92 HIS CA C -3.930 -11.438 0.066 1.00 . A A . 92 HIS CA 1 1
7 21131 1 1 92 HIS CB C -4.401 -10.394 -0.955 1.00 . A A . 92 HIS CB 1 1
7 21132 1 1 92 HIS CD2 C -6.998 -10.529 -0.917 1.00 . A A . 92 HIS CD2 1 1
7 21133 1 1 92 HIS CE1 C -7.310 -11.115 -3.003 1.00 . A A . 92 HIS CE1 1 1
7 21134 1 1 92 HIS CG C -5.779 -10.628 -1.500 1.00 . A A . 92 HIS CG 1 1
7 21135 1 1 92 HIS H H -2.011 -10.584 -0.169 1.00 . A A . 92 HIS H 1 1
7 21136 1 1 92 HIS HA H -4.480 -11.314 0.986 1.00 . A A . 92 HIS HA 1 1
7 21137 1 1 92 HIS HB2 H -4.397 -9.421 -0.486 1.00 . A A . 92 HIS HB2 1 1
7 21138 1 1 92 HIS HB3 H -3.714 -10.386 -1.788 1.00 . A A . 92 HIS HB3 1 1
7 21139 1 1 92 HIS HD1 H -5.324 -11.158 -3.491 1.00 . A A . 92 HIS HD1 1 1
7 21140 1 1 92 HIS HD2 H -7.198 -10.257 0.110 1.00 . A A . 92 HIS HD2 1 1
7 21141 1 1 92 HIS HE1 H -7.782 -11.390 -3.934 1.00 . A A . 92 HIS HE1 1 1
7 21142 1 1 92 HIS HE2 H -8.879 -11.046 -1.697 1.00 . A A . 92 HIS HE2 1 1
7 21143 1 1 92 HIS N N -2.515 -11.249 0.350 1.00 . A A . 92 HIS N 1 1
7 21144 1 1 92 HIS ND1 N -6.013 -10.999 -2.804 1.00 . A A . 92 HIS ND1 1 1
7 21145 1 1 92 HIS NE2 N -7.934 -10.838 -1.874 1.00 . A A . 92 HIS NE2 1 1
7 21146 1 1 92 HIS O O -5.046 -13.553 -0.007 1.00 . A A . 92 HIS O 1 1
7 21147 1 1 93 ASP C C -3.157 -15.601 -1.030 1.00 . A A . 93 ASP C 1 1
7 21148 1 1 93 ASP CA C -3.453 -14.514 -2.063 1.00 . A A . 93 ASP CA 1 1
7 21149 1 1 93 ASP CB C -2.484 -14.590 -3.241 1.00 . A A . 93 ASP CB 1 1
7 21150 1 1 93 ASP CG C -2.710 -15.808 -4.109 1.00 . A A . 93 ASP CG 1 1
7 21151 1 1 93 ASP H H -2.677 -12.576 -1.771 1.00 . A A . 93 ASP H 1 1
7 21152 1 1 93 ASP HA H -4.464 -14.641 -2.425 1.00 . A A . 93 ASP HA 1 1
7 21153 1 1 93 ASP HB2 H -2.605 -13.701 -3.855 1.00 . A A . 93 ASP HB2 1 1
7 21154 1 1 93 ASP HB3 H -1.473 -14.621 -2.863 1.00 . A A . 93 ASP HB3 1 1
7 21155 1 1 93 ASP N N -3.359 -13.207 -1.447 1.00 . A A . 93 ASP N 1 1
7 21156 1 1 93 ASP O O -3.789 -16.654 -1.021 1.00 . A A . 93 ASP O 1 1
7 21157 1 1 93 ASP OD1 O -3.752 -15.865 -4.798 1.00 . A A . 93 ASP OD1 1 1
7 21158 1 1 93 ASP OD2 O -1.834 -16.699 -4.127 1.00 . A A . 93 ASP OD2 1 1
7 21159 1 1 94 SER C C -3.038 -16.323 1.935 1.00 . A A . 94 SER C 1 1
7 21160 1 1 94 SER CA C -1.883 -16.223 0.953 1.00 . A A . 94 SER CA 1 1
7 21161 1 1 94 SER CB C -0.635 -15.739 1.686 1.00 . A A . 94 SER CB 1 1
7 21162 1 1 94 SER H H -1.733 -14.466 -0.207 1.00 . A A . 94 SER H 1 1
7 21163 1 1 94 SER HA H -1.692 -17.198 0.532 1.00 . A A . 94 SER HA 1 1
7 21164 1 1 94 SER HB2 H -0.817 -14.748 2.081 1.00 . A A . 94 SER HB2 1 1
7 21165 1 1 94 SER HB3 H -0.414 -16.413 2.499 1.00 . A A . 94 SER HB3 1 1
7 21166 1 1 94 SER HG H 0.440 -14.872 0.289 1.00 . A A . 94 SER HG 1 1
7 21167 1 1 94 SER N N -2.217 -15.315 -0.135 1.00 . A A . 94 SER N 1 1
7 21168 1 1 94 SER O O -3.401 -17.407 2.361 1.00 . A A . 94 SER O 1 1
7 21169 1 1 94 SER OG O 0.480 -15.686 0.812 1.00 . A A . 94 SER OG 1 1
7 21170 1 1 95 PHE C C -5.872 -15.958 2.762 1.00 . A A . 95 PHE C 1 1
7 21171 1 1 95 PHE CA C -4.711 -15.084 3.217 1.00 . A A . 95 PHE CA 1 1
7 21172 1 1 95 PHE CB C -5.149 -13.620 3.331 1.00 . A A . 95 PHE CB 1 1
7 21173 1 1 95 PHE CD1 C -5.458 -13.437 5.812 1.00 . A A . 95 PHE CD1 1 1
7 21174 1 1 95 PHE CD2 C -7.284 -12.844 4.397 1.00 . A A . 95 PHE CD2 1 1
7 21175 1 1 95 PHE CE1 C -6.216 -13.129 6.924 1.00 . A A . 95 PHE CE1 1 1
7 21176 1 1 95 PHE CE2 C -8.045 -12.531 5.506 1.00 . A A . 95 PHE CE2 1 1
7 21177 1 1 95 PHE CG C -5.984 -13.300 4.537 1.00 . A A . 95 PHE CG 1 1
7 21178 1 1 95 PHE CZ C -7.511 -12.675 6.771 1.00 . A A . 95 PHE CZ 1 1
7 21179 1 1 95 PHE H H -3.278 -14.348 1.861 1.00 . A A . 95 PHE H 1 1
7 21180 1 1 95 PHE HA H -4.361 -15.428 4.178 1.00 . A A . 95 PHE HA 1 1
7 21181 1 1 95 PHE HB2 H -4.269 -12.995 3.369 1.00 . A A . 95 PHE HB2 1 1
7 21182 1 1 95 PHE HB3 H -5.724 -13.361 2.452 1.00 . A A . 95 PHE HB3 1 1
7 21183 1 1 95 PHE HD1 H -4.446 -13.792 5.932 1.00 . A A . 95 PHE HD1 1 1
7 21184 1 1 95 PHE HD2 H -7.704 -12.735 3.408 1.00 . A A . 95 PHE HD2 1 1
7 21185 1 1 95 PHE HE1 H -5.796 -13.242 7.911 1.00 . A A . 95 PHE HE1 1 1
7 21186 1 1 95 PHE HE2 H -9.058 -12.176 5.385 1.00 . A A . 95 PHE HE2 1 1
7 21187 1 1 95 PHE HZ H -8.104 -12.430 7.640 1.00 . A A . 95 PHE HZ 1 1
7 21188 1 1 95 PHE N N -3.612 -15.176 2.267 1.00 . A A . 95 PHE N 1 1
7 21189 1 1 95 PHE O O -6.567 -16.561 3.573 1.00 . A A . 95 PHE O 1 1
7 21190 1 1 96 LEU C C -6.770 -18.312 0.841 1.00 . A A . 96 LEU C 1 1
7 21191 1 1 96 LEU CA C -7.112 -16.828 0.857 1.00 . A A . 96 LEU CA 1 1
7 21192 1 1 96 LEU CB C -7.399 -16.333 -0.560 1.00 . A A . 96 LEU CB 1 1
7 21193 1 1 96 LEU CD1 C -9.812 -15.782 -0.200 1.00 . A A . 96 LEU CD1 1 1
7 21194 1 1 96 LEU CD2 C -8.085 -14.014 0.136 1.00 . A A . 96 LEU CD2 1 1
7 21195 1 1 96 LEU CG C -8.473 -15.245 -0.670 1.00 . A A . 96 LEU CG 1 1
7 21196 1 1 96 LEU H H -5.428 -15.554 0.863 1.00 . A A . 96 LEU H 1 1
7 21197 1 1 96 LEU HA H -7.993 -16.689 1.457 1.00 . A A . 96 LEU HA 1 1
7 21198 1 1 96 LEU HB2 H -6.481 -15.941 -0.969 1.00 . A A . 96 LEU HB2 1 1
7 21199 1 1 96 LEU HB3 H -7.708 -17.175 -1.159 1.00 . A A . 96 LEU HB3 1 1
7 21200 1 1 96 LEU HD11 H -10.577 -15.039 -0.369 1.00 . A A . 96 LEU HD11 1 1
7 21201 1 1 96 LEU HD12 H -9.759 -16.007 0.856 1.00 . A A . 96 LEU HD12 1 1
7 21202 1 1 96 LEU HD13 H -10.052 -16.680 -0.748 1.00 . A A . 96 LEU HD13 1 1
7 21203 1 1 96 LEU HD21 H -8.870 -13.274 0.064 1.00 . A A . 96 LEU HD21 1 1
7 21204 1 1 96 LEU HD22 H -7.165 -13.603 -0.254 1.00 . A A . 96 LEU HD22 1 1
7 21205 1 1 96 LEU HD23 H -7.946 -14.292 1.172 1.00 . A A . 96 LEU HD23 1 1
7 21206 1 1 96 LEU HG H -8.573 -14.951 -1.704 1.00 . A A . 96 LEU HG 1 1
7 21207 1 1 96 LEU N N -6.044 -16.040 1.452 1.00 . A A . 96 LEU N 1 1
7 21208 1 1 96 LEU O O -7.636 -19.158 1.058 1.00 . A A . 96 LEU O 1 1
7 21209 1 1 97 LYS C C -4.845 -20.543 1.976 1.00 . A A . 97 LYS C 1 1
7 21210 1 1 97 LYS CA C -5.052 -20.007 0.561 1.00 . A A . 97 LYS CA 1 1
7 21211 1 1 97 LYS CB C -3.753 -20.113 -0.238 1.00 . A A . 97 LYS CB 1 1
7 21212 1 1 97 LYS CD C -2.593 -19.738 -2.444 1.00 . A A . 97 LYS CD 1 1
7 21213 1 1 97 LYS CE C -1.599 -18.805 -1.772 1.00 . A A . 97 LYS CE 1 1
7 21214 1 1 97 LYS CG C -3.923 -19.760 -1.707 1.00 . A A . 97 LYS CG 1 1
7 21215 1 1 97 LYS H H -4.863 -17.903 0.416 1.00 . A A . 97 LYS H 1 1
7 21216 1 1 97 LYS HA H -5.812 -20.594 0.073 1.00 . A A . 97 LYS HA 1 1
7 21217 1 1 97 LYS HB2 H -3.025 -19.441 0.191 1.00 . A A . 97 LYS HB2 1 1
7 21218 1 1 97 LYS HB3 H -3.382 -21.123 -0.172 1.00 . A A . 97 LYS HB3 1 1
7 21219 1 1 97 LYS HD2 H -2.182 -20.735 -2.457 1.00 . A A . 97 LYS HD2 1 1
7 21220 1 1 97 LYS HD3 H -2.760 -19.401 -3.457 1.00 . A A . 97 LYS HD3 1 1
7 21221 1 1 97 LYS HE2 H -2.108 -17.890 -1.509 1.00 . A A . 97 LYS HE2 1 1
7 21222 1 1 97 LYS HE3 H -1.230 -19.281 -0.877 1.00 . A A . 97 LYS HE3 1 1
7 21223 1 1 97 LYS HG2 H -4.566 -20.494 -2.170 1.00 . A A . 97 LYS HG2 1 1
7 21224 1 1 97 LYS HG3 H -4.381 -18.785 -1.781 1.00 . A A . 97 LYS HG3 1 1
7 21225 1 1 97 LYS HZ1 H -0.023 -19.358 -3.023 1.00 . A A . 97 LYS HZ1 1 1
7 21226 1 1 97 LYS HZ2 H 0.266 -17.948 -2.138 1.00 . A A . 97 LYS HZ2 1 1
7 21227 1 1 97 LYS HZ3 H -0.782 -17.907 -3.468 1.00 . A A . 97 LYS HZ3 1 1
7 21228 1 1 97 LYS N N -5.507 -18.623 0.591 1.00 . A A . 97 LYS N 1 1
7 21229 1 1 97 LYS NZ N -0.454 -18.485 -2.660 1.00 . A A . 97 LYS NZ 1 1
7 21230 1 1 97 LYS O O -4.803 -21.755 2.198 1.00 . A A . 97 LYS O 1 1
7 21231 1 1 98 ALA C C -5.763 -20.059 5.105 1.00 . A A . 98 ALA C 1 1
7 21232 1 1 98 ALA CA C -4.464 -19.992 4.309 1.00 . A A . 98 ALA CA 1 1
7 21233 1 1 98 ALA CB C -3.499 -19.001 4.945 1.00 . A A . 98 ALA CB 1 1
7 21234 1 1 98 ALA H H -4.766 -18.681 2.683 1.00 . A A . 98 ALA H 1 1
7 21235 1 1 98 ALA HA H -3.999 -20.964 4.317 1.00 . A A . 98 ALA HA 1 1
7 21236 1 1 98 ALA HB1 H -3.950 -18.018 4.957 1.00 . A A . 98 ALA HB1 1 1
7 21237 1 1 98 ALA HB2 H -2.586 -18.967 4.366 1.00 . A A . 98 ALA HB2 1 1
7 21238 1 1 98 ALA HB3 H -3.277 -19.309 5.955 1.00 . A A . 98 ALA HB3 1 1
7 21239 1 1 98 ALA N N -4.711 -19.630 2.925 1.00 . A A . 98 ALA N 1 1
7 21240 1 1 98 ALA O O -6.218 -21.144 5.474 1.00 . A A . 98 ALA O 1 1
7 21241 1 1 99 VAL C C -7.943 -17.316 6.316 1.00 . A A . 99 VAL C 1 1
7 21242 1 1 99 VAL CA C -7.566 -18.785 6.155 1.00 . A A . 99 VAL CA 1 1
7 21243 1 1 99 VAL CB C -7.415 -19.449 7.552 1.00 . A A . 99 VAL CB 1 1
7 21244 1 1 99 VAL CG1 C -6.184 -18.942 8.295 1.00 . A A . 99 VAL CG1 1 1
7 21245 1 1 99 VAL CG2 C -8.672 -19.225 8.384 1.00 . A A . 99 VAL CG2 1 1
7 21246 1 1 99 VAL H H -6.002 -18.080 4.937 1.00 . A A . 99 VAL H 1 1
7 21247 1 1 99 VAL HA H -8.364 -19.289 5.626 1.00 . A A . 99 VAL HA 1 1
7 21248 1 1 99 VAL HB H -7.298 -20.512 7.405 1.00 . A A . 99 VAL HB 1 1
7 21249 1 1 99 VAL HG11 H -6.108 -19.439 9.250 1.00 . A A . 99 VAL HG11 1 1
7 21250 1 1 99 VAL HG12 H -6.273 -17.877 8.450 1.00 . A A . 99 VAL HG12 1 1
7 21251 1 1 99 VAL HG13 H -5.299 -19.148 7.709 1.00 . A A . 99 VAL HG13 1 1
7 21252 1 1 99 VAL HG21 H -8.530 -19.639 9.372 1.00 . A A . 99 VAL HG21 1 1
7 21253 1 1 99 VAL HG22 H -9.510 -19.712 7.908 1.00 . A A . 99 VAL HG22 1 1
7 21254 1 1 99 VAL HG23 H -8.870 -18.163 8.463 1.00 . A A . 99 VAL HG23 1 1
7 21255 1 1 99 VAL N N -6.364 -18.897 5.343 1.00 . A A . 99 VAL N 1 1
7 21256 1 1 99 VAL O O -7.358 -16.584 7.117 1.00 . A A . 99 VAL O 1 1
7 21257 1 1 100 PRO C C -10.214 -15.331 6.891 1.00 . A A . 100 PRO C 1 1
7 21258 1 1 100 PRO CA C -9.408 -15.495 5.619 1.00 . A A . 100 PRO CA 1 1
7 21259 1 1 100 PRO CB C -10.288 -15.322 4.371 1.00 . A A . 100 PRO CB 1 1
7 21260 1 1 100 PRO CD C -9.514 -17.578 4.395 1.00 . A A . 100 PRO CD 1 1
7 21261 1 1 100 PRO CG C -9.931 -16.464 3.481 1.00 . A A . 100 PRO CG 1 1
7 21262 1 1 100 PRO HA H -8.616 -14.761 5.612 1.00 . A A . 100 PRO HA 1 1
7 21263 1 1 100 PRO HB2 H -11.330 -15.350 4.652 1.00 . A A . 100 PRO HB2 1 1
7 21264 1 1 100 PRO HB3 H -10.064 -14.377 3.899 1.00 . A A . 100 PRO HB3 1 1
7 21265 1 1 100 PRO HD2 H -10.374 -18.138 4.730 1.00 . A A . 100 PRO HD2 1 1
7 21266 1 1 100 PRO HD3 H -8.802 -18.224 3.907 1.00 . A A . 100 PRO HD3 1 1
7 21267 1 1 100 PRO HG2 H -10.787 -16.758 2.893 1.00 . A A . 100 PRO HG2 1 1
7 21268 1 1 100 PRO HG3 H -9.110 -16.182 2.840 1.00 . A A . 100 PRO HG3 1 1
7 21269 1 1 100 PRO N N -8.890 -16.848 5.504 1.00 . A A . 100 PRO N 1 1
7 21270 1 1 100 PRO O O -9.691 -14.835 7.891 1.00 . A A . 100 PRO O 1 1
7 21271 1 1 101 SER C C -12.741 -14.142 8.205 1.00 . A A . 101 SER C 1 1
7 21272 1 1 101 SER CA C -12.407 -15.621 7.972 1.00 . A A . 101 SER CA 1 1
7 21273 1 1 101 SER CB C -11.856 -16.251 9.254 1.00 . A A . 101 SER CB 1 1
7 21274 1 1 101 SER H H -11.751 -16.297 6.074 1.00 . A A . 101 SER H 1 1
7 21275 1 1 101 SER HA H -13.318 -16.134 7.701 1.00 . A A . 101 SER HA 1 1
7 21276 1 1 101 SER HB2 H -10.961 -15.726 9.555 1.00 . A A . 101 SER HB2 1 1
7 21277 1 1 101 SER HB3 H -12.597 -16.177 10.037 1.00 . A A . 101 SER HB3 1 1
7 21278 1 1 101 SER HG H -11.823 -17.885 8.168 1.00 . A A . 101 SER HG 1 1
7 21279 1 1 101 SER N N -11.460 -15.796 6.864 1.00 . A A . 101 SER N 1 1
7 21280 1 1 101 SER O O -13.908 -13.777 8.367 1.00 . A A . 101 SER O 1 1
7 21281 1 1 101 SER OG O -11.537 -17.618 9.053 1.00 . A A . 101 SER OG 1 1
7 21282 1 1 102 GLN C C -12.635 -11.244 7.256 1.00 . A A . 102 GLN C 1 1
7 21283 1 1 102 GLN CA C -11.881 -11.873 8.419 1.00 . A A . 102 GLN CA 1 1
7 21284 1 1 102 GLN CB C -10.527 -11.181 8.598 1.00 . A A . 102 GLN CB 1 1
7 21285 1 1 102 GLN CD C -9.323 -9.015 9.127 1.00 . A A . 102 GLN CD 1 1
7 21286 1 1 102 GLN CG C -10.642 -9.674 8.778 1.00 . A A . 102 GLN CG 1 1
7 21287 1 1 102 GLN H H -10.803 -13.666 8.104 1.00 . A A . 102 GLN H 1 1
7 21288 1 1 102 GLN HA H -12.456 -11.741 9.314 1.00 . A A . 102 GLN HA 1 1
7 21289 1 1 102 GLN HB2 H -10.037 -11.591 9.468 1.00 . A A . 102 GLN HB2 1 1
7 21290 1 1 102 GLN HB3 H -9.918 -11.374 7.729 1.00 . A A . 102 GLN HB3 1 1
7 21291 1 1 102 GLN HE21 H -10.282 -7.613 10.164 1.00 . A A . 102 GLN HE21 1 1
7 21292 1 1 102 GLN HE22 H -8.556 -7.481 10.126 1.00 . A A . 102 GLN HE22 1 1
7 21293 1 1 102 GLN HG2 H -11.006 -9.243 7.856 1.00 . A A . 102 GLN HG2 1 1
7 21294 1 1 102 GLN HG3 H -11.348 -9.472 9.570 1.00 . A A . 102 GLN HG3 1 1
7 21295 1 1 102 GLN N N -11.712 -13.302 8.223 1.00 . A A . 102 GLN N 1 1
7 21296 1 1 102 GLN NE2 N -9.390 -7.927 9.878 1.00 . A A . 102 GLN NE2 1 1
7 21297 1 1 102 GLN O O -12.163 -11.240 6.121 1.00 . A A . 102 GLN O 1 1
7 21298 1 1 102 GLN OE1 O -8.252 -9.479 8.730 1.00 . A A . 102 GLN OE1 1 1
7 21299 1 1 103 LYS C C -15.471 -8.987 7.300 1.00 . A A . 103 LYS C 1 1
7 21300 1 1 103 LYS CA C -14.634 -10.030 6.584 1.00 . A A . 103 LYS CA 1 1
7 21301 1 1 103 LYS CB C -15.537 -11.009 5.831 1.00 . A A . 103 LYS CB 1 1
7 21302 1 1 103 LYS CD C -17.105 -12.963 5.973 1.00 . A A . 103 LYS CD 1 1
7 21303 1 1 103 LYS CE C -17.729 -13.985 6.907 1.00 . A A . 103 LYS CE 1 1
7 21304 1 1 103 LYS CG C -16.329 -11.917 6.750 1.00 . A A . 103 LYS CG 1 1
7 21305 1 1 103 LYS H H -14.165 -10.860 8.465 1.00 . A A . 103 LYS H 1 1
7 21306 1 1 103 LYS HA H -13.974 -9.537 5.883 1.00 . A A . 103 LYS HA 1 1
7 21307 1 1 103 LYS HB2 H -16.233 -10.448 5.226 1.00 . A A . 103 LYS HB2 1 1
7 21308 1 1 103 LYS HB3 H -14.928 -11.623 5.188 1.00 . A A . 103 LYS HB3 1 1
7 21309 1 1 103 LYS HD2 H -17.888 -12.475 5.411 1.00 . A A . 103 LYS HD2 1 1
7 21310 1 1 103 LYS HD3 H -16.432 -13.468 5.296 1.00 . A A . 103 LYS HD3 1 1
7 21311 1 1 103 LYS HE2 H -18.428 -13.483 7.557 1.00 . A A . 103 LYS HE2 1 1
7 21312 1 1 103 LYS HE3 H -18.251 -14.723 6.315 1.00 . A A . 103 LYS HE3 1 1
7 21313 1 1 103 LYS HG2 H -15.646 -12.418 7.420 1.00 . A A . 103 LYS HG2 1 1
7 21314 1 1 103 LYS HG3 H -17.022 -11.318 7.322 1.00 . A A . 103 LYS HG3 1 1
7 21315 1 1 103 LYS HZ1 H -17.147 -15.396 8.329 1.00 . A A . 103 LYS HZ1 1 1
7 21316 1 1 103 LYS HZ2 H -16.227 -13.983 8.359 1.00 . A A . 103 LYS HZ2 1 1
7 21317 1 1 103 LYS HZ3 H -15.988 -15.119 7.132 1.00 . A A . 103 LYS HZ3 1 1
7 21318 1 1 103 LYS N N -13.816 -10.739 7.556 1.00 . A A . 103 LYS N 1 1
7 21319 1 1 103 LYS NZ N -16.702 -14.669 7.738 1.00 . A A . 103 LYS NZ 1 1
7 21320 1 1 103 LYS O O -16.459 -8.481 6.767 1.00 . A A . 103 LYS O 1 1
7 21321 1 1 104 ARG C C -14.925 -7.333 10.551 1.00 . A A . 104 ARG C 1 1
7 21322 1 1 104 ARG CA C -15.791 -7.755 9.370 1.00 . A A . 104 ARG CA 1 1
7 21323 1 1 104 ARG CB C -17.071 -8.428 9.866 1.00 . A A . 104 ARG CB 1 1
7 21324 1 1 104 ARG CD C -19.224 -8.266 11.119 1.00 . A A . 104 ARG CD 1 1
7 21325 1 1 104 ARG CG C -17.979 -7.523 10.677 1.00 . A A . 104 ARG CG 1 1
7 21326 1 1 104 ARG CZ C -21.324 -7.826 12.323 1.00 . A A . 104 ARG CZ 1 1
7 21327 1 1 104 ARG H H -14.228 -9.069 8.856 1.00 . A A . 104 ARG H 1 1
7 21328 1 1 104 ARG HA H -16.045 -6.886 8.786 1.00 . A A . 104 ARG HA 1 1
7 21329 1 1 104 ARG HB2 H -17.629 -8.785 9.012 1.00 . A A . 104 ARG HB2 1 1
7 21330 1 1 104 ARG HB3 H -16.800 -9.273 10.482 1.00 . A A . 104 ARG HB3 1 1
7 21331 1 1 104 ARG HD2 H -19.744 -8.624 10.242 1.00 . A A . 104 ARG HD2 1 1
7 21332 1 1 104 ARG HD3 H -18.927 -9.106 11.727 1.00 . A A . 104 ARG HD3 1 1
7 21333 1 1 104 ARG HE H -19.830 -6.511 12.102 1.00 . A A . 104 ARG HE 1 1
7 21334 1 1 104 ARG HG2 H -17.445 -7.179 11.549 1.00 . A A . 104 ARG HG2 1 1
7 21335 1 1 104 ARG HG3 H -18.268 -6.678 10.070 1.00 . A A . 104 ARG HG3 1 1
7 21336 1 1 104 ARG HH11 H -21.200 -9.669 11.484 1.00 . A A . 104 ARG HH11 1 1
7 21337 1 1 104 ARG HH12 H -22.665 -9.348 12.358 1.00 . A A . 104 ARG HH12 1 1
7 21338 1 1 104 ARG HH21 H -21.758 -6.087 13.269 1.00 . A A . 104 ARG HH21 1 1
7 21339 1 1 104 ARG HH22 H -22.982 -7.316 13.371 1.00 . A A . 104 ARG HH22 1 1
7 21340 1 1 104 ARG N N -15.057 -8.672 8.519 1.00 . A A . 104 ARG N 1 1
7 21341 1 1 104 ARG NE N -20.131 -7.423 11.892 1.00 . A A . 104 ARG NE 1 1
7 21342 1 1 104 ARG NH1 N -21.764 -9.046 12.031 1.00 . A A . 104 ARG NH1 1 1
7 21343 1 1 104 ARG NH2 N -22.082 -7.011 13.045 1.00 . A A . 104 ARG NH2 1 1
7 21344 1 1 104 ARG O O -14.581 -8.156 11.398 1.00 . A A . 104 ARG O 1 1
7 21345 1 1 105 THR C C -14.040 -4.066 11.906 1.00 . A A . 105 THR C 1 1
7 21346 1 1 105 THR CA C -13.733 -5.545 11.673 1.00 . A A . 105 THR CA 1 1
7 21347 1 1 105 THR CB C -12.224 -5.728 11.392 1.00 . A A . 105 THR CB 1 1
7 21348 1 1 105 THR CG2 C -11.406 -5.423 12.642 1.00 . A A . 105 THR CG2 1 1
7 21349 1 1 105 THR H H -14.834 -5.456 9.874 1.00 . A A . 105 THR H 1 1
7 21350 1 1 105 THR HA H -13.982 -6.097 12.567 1.00 . A A . 105 THR HA 1 1
7 21351 1 1 105 THR HB H -11.930 -5.044 10.610 1.00 . A A . 105 THR HB 1 1
7 21352 1 1 105 THR HG1 H -12.673 -7.649 11.275 1.00 . A A . 105 THR HG1 1 1
7 21353 1 1 105 THR HG21 H -10.355 -5.556 12.426 1.00 . A A . 105 THR HG21 1 1
7 21354 1 1 105 THR HG22 H -11.698 -6.094 13.436 1.00 . A A . 105 THR HG22 1 1
7 21355 1 1 105 THR HG23 H -11.583 -4.404 12.949 1.00 . A A . 105 THR HG23 1 1
7 21356 1 1 105 THR N N -14.549 -6.064 10.588 1.00 . A A . 105 THR N 1 1
7 21357 1 1 105 THR O O -14.887 -3.767 12.772 1.00 . A A . 105 THR O 1 1
7 21358 1 1 105 THR OXT O -13.450 -3.210 11.213 1.00 . A A . 105 THR OXT 1 1
7 21359 1 1 105 THR OG1 O -11.959 -7.074 10.968 1.00 . A A . 105 THR OG1 1 1
7 21360 2 1 1 MET C C 16.659 -13.126 15.418 1.00 . B B . 1 MET C 1 1
7 21361 2 1 1 MET CA C 18.034 -12.777 14.866 1.00 . B B . 1 MET CA 1 1
7 21362 2 1 1 MET CB C 18.267 -13.511 13.542 1.00 . B B . 1 MET CB 1 1
7 21363 2 1 1 MET CE C 17.453 -15.782 11.433 1.00 . B B . 1 MET CE 1 1
7 21364 2 1 1 MET CG C 17.209 -13.223 12.489 1.00 . B B . 1 MET CG 1 1
7 21365 2 1 1 MET H1 H 20.024 -12.892 15.471 1.00 . B B . 1 MET H1 1 1
7 21366 2 1 1 MET H2 H 19.057 -14.155 16.041 1.00 . B B . 1 MET H2 1 1
7 21367 2 1 1 MET H3 H 18.934 -12.619 16.734 1.00 . B B . 1 MET H3 1 1
7 21368 2 1 1 MET HA H 18.079 -11.712 14.693 1.00 . B B . 1 MET HA 1 1
7 21369 2 1 1 MET HB2 H 19.227 -13.218 13.145 1.00 . B B . 1 MET HB2 1 1
7 21370 2 1 1 MET HB3 H 18.274 -14.573 13.731 1.00 . B B . 1 MET HB3 1 1
7 21371 2 1 1 MET HE1 H 17.600 -16.417 10.573 1.00 . B B . 1 MET HE1 1 1
7 21372 2 1 1 MET HE2 H 16.487 -15.985 11.869 1.00 . B B . 1 MET HE2 1 1
7 21373 2 1 1 MET HE3 H 18.225 -15.979 12.161 1.00 . B B . 1 MET HE3 1 1
7 21374 2 1 1 MET HG2 H 16.250 -13.547 12.864 1.00 . B B . 1 MET HG2 1 1
7 21375 2 1 1 MET HG3 H 17.182 -12.160 12.308 1.00 . B B . 1 MET HG3 1 1
7 21376 2 1 1 MET N N 19.086 -13.135 15.843 1.00 . B B . 1 MET N 1 1
7 21377 2 1 1 MET O O 16.384 -14.284 15.726 1.00 . B B . 1 MET O 1 1
7 21378 2 1 1 MET SD S 17.532 -14.065 10.926 1.00 . B B . 1 MET SD 1 1
7 21379 2 1 2 ALA C C 13.499 -12.774 14.996 1.00 . B B . 2 ALA C 1 1
7 21380 2 1 2 ALA CA C 14.467 -12.325 16.084 1.00 . B B . 2 ALA CA 1 1
7 21381 2 1 2 ALA CB C 13.967 -11.051 16.751 1.00 . B B . 2 ALA CB 1 1
7 21382 2 1 2 ALA H H 16.069 -11.223 15.253 1.00 . B B . 2 ALA H 1 1
7 21383 2 1 2 ALA HA H 14.528 -13.097 16.837 1.00 . B B . 2 ALA HA 1 1
7 21384 2 1 2 ALA HB1 H 14.669 -10.744 17.512 1.00 . B B . 2 ALA HB1 1 1
7 21385 2 1 2 ALA HB2 H 13.004 -11.236 17.203 1.00 . B B . 2 ALA HB2 1 1
7 21386 2 1 2 ALA HB3 H 13.874 -10.270 16.011 1.00 . B B . 2 ALA HB3 1 1
7 21387 2 1 2 ALA N N 15.801 -12.123 15.541 1.00 . B B . 2 ALA N 1 1
7 21388 2 1 2 ALA O O 12.619 -12.019 14.581 1.00 . B B . 2 ALA O 1 1
7 21389 2 1 3 LYS C C 11.622 -15.257 14.149 1.00 . B B . 3 LYS C 1 1
7 21390 2 1 3 LYS CA C 12.812 -14.554 13.503 1.00 . B B . 3 LYS CA 1 1
7 21391 2 1 3 LYS CB C 13.595 -15.521 12.613 1.00 . B B . 3 LYS CB 1 1
7 21392 2 1 3 LYS CD C 13.626 -16.968 10.557 1.00 . B B . 3 LYS CD 1 1
7 21393 2 1 3 LYS CE C 12.893 -17.340 9.279 1.00 . B B . 3 LYS CE 1 1
7 21394 2 1 3 LYS CG C 12.817 -15.993 11.396 1.00 . B B . 3 LYS CG 1 1
7 21395 2 1 3 LYS H H 14.398 -14.556 14.902 1.00 . B B . 3 LYS H 1 1
7 21396 2 1 3 LYS HA H 12.446 -13.735 12.902 1.00 . B B . 3 LYS HA 1 1
7 21397 2 1 3 LYS HB2 H 14.492 -15.028 12.269 1.00 . B B . 3 LYS HB2 1 1
7 21398 2 1 3 LYS HB3 H 13.870 -16.387 13.195 1.00 . B B . 3 LYS HB3 1 1
7 21399 2 1 3 LYS HD2 H 14.570 -16.510 10.299 1.00 . B B . 3 LYS HD2 1 1
7 21400 2 1 3 LYS HD3 H 13.803 -17.863 11.134 1.00 . B B . 3 LYS HD3 1 1
7 21401 2 1 3 LYS HE2 H 13.488 -18.057 8.734 1.00 . B B . 3 LYS HE2 1 1
7 21402 2 1 3 LYS HE3 H 11.945 -17.785 9.540 1.00 . B B . 3 LYS HE3 1 1
7 21403 2 1 3 LYS HG2 H 11.914 -16.483 11.727 1.00 . B B . 3 LYS HG2 1 1
7 21404 2 1 3 LYS HG3 H 12.562 -15.136 10.790 1.00 . B B . 3 LYS HG3 1 1
7 21405 2 1 3 LYS HZ1 H 13.551 -15.692 8.182 1.00 . B B . 3 LYS HZ1 1 1
7 21406 2 1 3 LYS HZ2 H 12.040 -15.471 8.901 1.00 . B B . 3 LYS HZ2 1 1
7 21407 2 1 3 LYS HZ3 H 12.185 -16.446 7.526 1.00 . B B . 3 LYS HZ3 1 1
7 21408 2 1 3 LYS N N 13.674 -14.002 14.533 1.00 . B B . 3 LYS N 1 1
7 21409 2 1 3 LYS NZ N 12.650 -16.156 8.413 1.00 . B B . 3 LYS NZ 1 1
7 21410 2 1 3 LYS O O 11.643 -16.466 14.384 1.00 . B B . 3 LYS O 1 1
7 21411 2 1 4 ILE C C 8.153 -14.729 14.311 1.00 . B B . 4 ILE C 1 1
7 21412 2 1 4 ILE CA C 9.412 -15.002 15.128 1.00 . B B . 4 ILE CA 1 1
7 21413 2 1 4 ILE CB C 9.252 -14.383 16.533 1.00 . B B . 4 ILE CB 1 1
7 21414 2 1 4 ILE CD1 C 8.998 -12.165 17.772 1.00 . B B . 4 ILE CD1 1 1
7 21415 2 1 4 ILE CG1 C 9.225 -12.853 16.442 1.00 . B B . 4 ILE CG1 1 1
7 21416 2 1 4 ILE CG2 C 10.377 -14.847 17.448 1.00 . B B . 4 ILE CG2 1 1
7 21417 2 1 4 ILE H H 10.629 -13.529 14.218 1.00 . B B . 4 ILE H 1 1
7 21418 2 1 4 ILE HA H 9.534 -16.070 15.239 1.00 . B B . 4 ILE HA 1 1
7 21419 2 1 4 ILE HB H 8.317 -14.728 16.950 1.00 . B B . 4 ILE HB 1 1
7 21420 2 1 4 ILE HD11 H 8.051 -12.480 18.182 1.00 . B B . 4 ILE HD11 1 1
7 21421 2 1 4 ILE HD12 H 8.991 -11.095 17.627 1.00 . B B . 4 ILE HD12 1 1
7 21422 2 1 4 ILE HD13 H 9.792 -12.430 18.455 1.00 . B B . 4 ILE HD13 1 1
7 21423 2 1 4 ILE HG12 H 10.169 -12.507 16.048 1.00 . B B . 4 ILE HG12 1 1
7 21424 2 1 4 ILE HG13 H 8.431 -12.554 15.774 1.00 . B B . 4 ILE HG13 1 1
7 21425 2 1 4 ILE HG21 H 10.343 -15.922 17.544 1.00 . B B . 4 ILE HG21 1 1
7 21426 2 1 4 ILE HG22 H 10.259 -14.394 18.421 1.00 . B B . 4 ILE HG22 1 1
7 21427 2 1 4 ILE HG23 H 11.327 -14.552 17.028 1.00 . B B . 4 ILE HG23 1 1
7 21428 2 1 4 ILE N N 10.594 -14.483 14.454 1.00 . B B . 4 ILE N 1 1
7 21429 2 1 4 ILE O O 7.045 -14.686 14.852 1.00 . B B . 4 ILE O 1 1
7 21430 2 1 5 SER C C 6.581 -12.925 12.411 1.00 . B B . 5 SER C 1 1
7 21431 2 1 5 SER CA C 7.244 -14.266 12.082 1.00 . B B . 5 SER CA 1 1
7 21432 2 1 5 SER CB C 6.218 -15.412 12.108 1.00 . B B . 5 SER CB 1 1
7 21433 2 1 5 SER H H 9.256 -14.576 12.656 1.00 . B B . 5 SER H 1 1
7 21434 2 1 5 SER HA H 7.667 -14.203 11.092 1.00 . B B . 5 SER HA 1 1
7 21435 2 1 5 SER HB2 H 6.722 -16.347 11.910 1.00 . B B . 5 SER HB2 1 1
7 21436 2 1 5 SER HB3 H 5.756 -15.455 13.083 1.00 . B B . 5 SER HB3 1 1
7 21437 2 1 5 SER HG H 4.770 -14.380 11.286 1.00 . B B . 5 SER HG 1 1
7 21438 2 1 5 SER N N 8.344 -14.537 13.008 1.00 . B B . 5 SER N 1 1
7 21439 2 1 5 SER O O 5.365 -12.759 12.283 1.00 . B B . 5 SER O 1 1
7 21440 2 1 5 SER OG O 5.207 -15.228 11.131 1.00 . B B . 5 SER OG 1 1
7 21441 2 1 6 SER C C 6.915 -9.757 11.912 1.00 . B B . 6 SER C 1 1
7 21442 2 1 6 SER CA C 6.913 -10.639 13.159 1.00 . B B . 6 SER CA 1 1
7 21443 2 1 6 SER CB C 7.795 -10.020 14.248 1.00 . B B . 6 SER CB 1 1
7 21444 2 1 6 SER H H 8.352 -12.159 12.912 1.00 . B B . 6 SER H 1 1
7 21445 2 1 6 SER HA H 5.903 -10.729 13.528 1.00 . B B . 6 SER HA 1 1
7 21446 2 1 6 SER HB2 H 7.776 -10.651 15.124 1.00 . B B . 6 SER HB2 1 1
7 21447 2 1 6 SER HB3 H 8.809 -9.942 13.884 1.00 . B B . 6 SER HB3 1 1
7 21448 2 1 6 SER HG H 7.561 -8.101 13.909 1.00 . B B . 6 SER HG 1 1
7 21449 2 1 6 SER N N 7.394 -11.968 12.830 1.00 . B B . 6 SER N 1 1
7 21450 2 1 6 SER O O 7.900 -9.724 11.171 1.00 . B B . 6 SER O 1 1
7 21451 2 1 6 SER OG O 7.340 -8.727 14.611 1.00 . B B . 6 SER OG 1 1
7 21452 2 1 7 PRO C C 6.365 -6.807 10.764 1.00 . B B . 7 PRO C 1 1
7 21453 2 1 7 PRO CA C 5.692 -8.143 10.505 1.00 . B B . 7 PRO CA 1 1
7 21454 2 1 7 PRO CB C 4.187 -7.958 10.388 1.00 . B B . 7 PRO CB 1 1
7 21455 2 1 7 PRO CD C 4.572 -9.037 12.466 1.00 . B B . 7 PRO CD 1 1
7 21456 2 1 7 PRO CG C 3.742 -7.968 11.802 1.00 . B B . 7 PRO CG 1 1
7 21457 2 1 7 PRO HA H 6.083 -8.583 9.602 1.00 . B B . 7 PRO HA 1 1
7 21458 2 1 7 PRO HB2 H 3.968 -7.018 9.902 1.00 . B B . 7 PRO HB2 1 1
7 21459 2 1 7 PRO HB3 H 3.756 -8.776 9.830 1.00 . B B . 7 PRO HB3 1 1
7 21460 2 1 7 PRO HD2 H 4.783 -8.771 13.492 1.00 . B B . 7 PRO HD2 1 1
7 21461 2 1 7 PRO HD3 H 4.072 -9.991 12.414 1.00 . B B . 7 PRO HD3 1 1
7 21462 2 1 7 PRO HG2 H 3.944 -7.002 12.248 1.00 . B B . 7 PRO HG2 1 1
7 21463 2 1 7 PRO HG3 H 2.693 -8.206 11.863 1.00 . B B . 7 PRO HG3 1 1
7 21464 2 1 7 PRO N N 5.809 -9.042 11.656 1.00 . B B . 7 PRO N 1 1
7 21465 2 1 7 PRO O O 6.514 -6.382 11.913 1.00 . B B . 7 PRO O 1 1
7 21466 2 1 8 THR C C 6.420 -3.756 9.492 1.00 . B B . 8 THR C 1 1
7 21467 2 1 8 THR CA C 7.408 -4.859 9.816 1.00 . B B . 8 THR CA 1 1
7 21468 2 1 8 THR CB C 8.592 -4.755 8.863 1.00 . B B . 8 THR CB 1 1
7 21469 2 1 8 THR CG2 C 9.470 -5.989 8.984 1.00 . B B . 8 THR CG2 1 1
7 21470 2 1 8 THR H H 6.682 -6.562 8.815 1.00 . B B . 8 THR H 1 1
7 21471 2 1 8 THR HA H 7.765 -4.734 10.823 1.00 . B B . 8 THR HA 1 1
7 21472 2 1 8 THR HB H 9.172 -3.885 9.119 1.00 . B B . 8 THR HB 1 1
7 21473 2 1 8 THR HG1 H 8.589 -5.227 6.946 1.00 . B B . 8 THR HG1 1 1
7 21474 2 1 8 THR HG21 H 9.960 -5.986 9.946 1.00 . B B . 8 THR HG21 1 1
7 21475 2 1 8 THR HG22 H 10.209 -5.988 8.202 1.00 . B B . 8 THR HG22 1 1
7 21476 2 1 8 THR HG23 H 8.857 -6.873 8.898 1.00 . B B . 8 THR HG23 1 1
7 21477 2 1 8 THR N N 6.781 -6.154 9.702 1.00 . B B . 8 THR N 1 1
7 21478 2 1 8 THR O O 5.248 -4.026 9.245 1.00 . B B . 8 THR O 1 1
7 21479 2 1 8 THR OG1 O 8.101 -4.625 7.528 1.00 . B B . 8 THR OG1 1 1
7 21480 2 1 9 GLU C C 5.298 -1.480 7.899 1.00 . B B . 9 GLU C 1 1
7 21481 2 1 9 GLU CA C 6.077 -1.357 9.209 1.00 . B B . 9 GLU CA 1 1
7 21482 2 1 9 GLU CB C 6.976 -0.128 9.182 1.00 . B B . 9 GLU CB 1 1
7 21483 2 1 9 GLU CD C 7.088 2.340 9.534 1.00 . B B . 9 GLU CD 1 1
7 21484 2 1 9 GLU CG C 6.246 1.185 9.048 1.00 . B B . 9 GLU CG 1 1
7 21485 2 1 9 GLU H H 7.874 -2.407 9.594 1.00 . B B . 9 GLU H 1 1
7 21486 2 1 9 GLU HA H 5.374 -1.263 10.025 1.00 . B B . 9 GLU HA 1 1
7 21487 2 1 9 GLU HB2 H 7.552 -0.099 10.092 1.00 . B B . 9 GLU HB2 1 1
7 21488 2 1 9 GLU HB3 H 7.651 -0.221 8.344 1.00 . B B . 9 GLU HB3 1 1
7 21489 2 1 9 GLU HG2 H 6.004 1.344 8.007 1.00 . B B . 9 GLU HG2 1 1
7 21490 2 1 9 GLU HG3 H 5.339 1.144 9.632 1.00 . B B . 9 GLU HG3 1 1
7 21491 2 1 9 GLU N N 6.909 -2.531 9.454 1.00 . B B . 9 GLU N 1 1
7 21492 2 1 9 GLU O O 4.099 -1.207 7.849 1.00 . B B . 9 GLU O 1 1
7 21493 2 1 9 GLU OE1 O 8.198 2.542 8.998 1.00 . B B . 9 GLU OE1 1 1
7 21494 2 1 9 GLU OE2 O 6.662 3.028 10.487 1.00 . B B . 9 GLU OE2 1 1
7 21495 2 1 10 THR C C 4.484 -3.323 5.510 1.00 . B B . 10 THR C 1 1
7 21496 2 1 10 THR CA C 5.338 -2.069 5.552 1.00 . B B . 10 THR CA 1 1
7 21497 2 1 10 THR CB C 6.372 -2.094 4.402 1.00 . B B . 10 THR CB 1 1
7 21498 2 1 10 THR CG2 C 7.620 -2.851 4.820 1.00 . B B . 10 THR CG2 1 1
7 21499 2 1 10 THR H H 6.922 -2.137 6.954 1.00 . B B . 10 THR H 1 1
7 21500 2 1 10 THR HA H 4.689 -1.225 5.402 1.00 . B B . 10 THR HA 1 1
7 21501 2 1 10 THR HB H 6.649 -1.075 4.169 1.00 . B B . 10 THR HB 1 1
7 21502 2 1 10 THR HG1 H 6.384 -3.387 2.913 1.00 . B B . 10 THR HG1 1 1
7 21503 2 1 10 THR HG21 H 7.335 -3.776 5.303 1.00 . B B . 10 THR HG21 1 1
7 21504 2 1 10 THR HG22 H 8.193 -2.247 5.509 1.00 . B B . 10 THR HG22 1 1
7 21505 2 1 10 THR HG23 H 8.217 -3.070 3.948 1.00 . B B . 10 THR HG23 1 1
7 21506 2 1 10 THR N N 5.975 -1.911 6.851 1.00 . B B . 10 THR N 1 1
7 21507 2 1 10 THR O O 3.398 -3.316 4.942 1.00 . B B . 10 THR O 1 1
7 21508 2 1 10 THR OG1 O 5.808 -2.685 3.226 1.00 . B B . 10 THR OG1 1 1
7 21509 2 1 11 GLU C C 2.913 -5.513 6.889 1.00 . B B . 11 GLU C 1 1
7 21510 2 1 11 GLU CA C 4.207 -5.636 6.103 1.00 . B B . 11 GLU CA 1 1
7 21511 2 1 11 GLU CB C 5.052 -6.776 6.635 1.00 . B B . 11 GLU CB 1 1
7 21512 2 1 11 GLU CD C 7.203 -8.054 6.384 1.00 . B B . 11 GLU CD 1 1
7 21513 2 1 11 GLU CG C 6.436 -6.804 6.029 1.00 . B B . 11 GLU CG 1 1
7 21514 2 1 11 GLU H H 5.787 -4.333 6.639 1.00 . B B . 11 GLU H 1 1
7 21515 2 1 11 GLU HA H 3.968 -5.832 5.077 1.00 . B B . 11 GLU HA 1 1
7 21516 2 1 11 GLU HB2 H 5.141 -6.674 7.701 1.00 . B B . 11 GLU HB2 1 1
7 21517 2 1 11 GLU HB3 H 4.564 -7.710 6.405 1.00 . B B . 11 GLU HB3 1 1
7 21518 2 1 11 GLU HG2 H 6.341 -6.743 4.956 1.00 . B B . 11 GLU HG2 1 1
7 21519 2 1 11 GLU HG3 H 6.987 -5.947 6.388 1.00 . B B . 11 GLU HG3 1 1
7 21520 2 1 11 GLU N N 4.942 -4.386 6.143 1.00 . B B . 11 GLU N 1 1
7 21521 2 1 11 GLU O O 1.867 -5.988 6.458 1.00 . B B . 11 GLU O 1 1
7 21522 2 1 11 GLU OE1 O 7.288 -8.379 7.588 1.00 . B B . 11 GLU OE1 1 1
7 21523 2 1 11 GLU OE2 O 7.724 -8.710 5.459 1.00 . B B . 11 GLU OE2 1 1
7 21524 2 1 12 ARG C C 0.873 -3.625 8.123 1.00 . B B . 12 ARG C 1 1
7 21525 2 1 12 ARG CA C 1.796 -4.602 8.838 1.00 . B B . 12 ARG CA 1 1
7 21526 2 1 12 ARG CB C 2.171 -4.108 10.250 1.00 . B B . 12 ARG CB 1 1
7 21527 2 1 12 ARG CD C 1.885 -1.610 10.101 1.00 . B B . 12 ARG CD 1 1
7 21528 2 1 12 ARG CG C 2.860 -2.748 10.318 1.00 . B B . 12 ARG CG 1 1
7 21529 2 1 12 ARG CZ C 2.456 0.266 11.598 1.00 . B B . 12 ARG CZ 1 1
7 21530 2 1 12 ARG H H 3.854 -4.497 8.329 1.00 . B B . 12 ARG H 1 1
7 21531 2 1 12 ARG HA H 1.278 -5.541 8.929 1.00 . B B . 12 ARG HA 1 1
7 21532 2 1 12 ARG HB2 H 1.270 -4.049 10.839 1.00 . B B . 12 ARG HB2 1 1
7 21533 2 1 12 ARG HB3 H 2.829 -4.838 10.700 1.00 . B B . 12 ARG HB3 1 1
7 21534 2 1 12 ARG HD2 H 1.580 -1.631 9.061 1.00 . B B . 12 ARG HD2 1 1
7 21535 2 1 12 ARG HD3 H 1.024 -1.765 10.729 1.00 . B B . 12 ARG HD3 1 1
7 21536 2 1 12 ARG HE H 2.900 0.174 9.648 1.00 . B B . 12 ARG HE 1 1
7 21537 2 1 12 ARG HG2 H 3.320 -2.634 11.288 1.00 . B B . 12 ARG HG2 1 1
7 21538 2 1 12 ARG HG3 H 3.621 -2.705 9.547 1.00 . B B . 12 ARG HG3 1 1
7 21539 2 1 12 ARG HH11 H 1.453 -1.249 12.509 1.00 . B B . 12 ARG HH11 1 1
7 21540 2 1 12 ARG HH12 H 1.874 0.088 13.530 1.00 . B B . 12 ARG HH12 1 1
7 21541 2 1 12 ARG HH21 H 3.428 1.936 10.992 1.00 . B B . 12 ARG HH21 1 1
7 21542 2 1 12 ARG HH22 H 2.997 1.895 12.672 1.00 . B B . 12 ARG HH22 1 1
7 21543 2 1 12 ARG N N 2.982 -4.839 8.028 1.00 . B B . 12 ARG N 1 1
7 21544 2 1 12 ARG NE N 2.474 -0.306 10.395 1.00 . B B . 12 ARG NE 1 1
7 21545 2 1 12 ARG NH1 N 1.882 -0.347 12.628 1.00 . B B . 12 ARG NH1 1 1
7 21546 2 1 12 ARG NH2 N 3.004 1.460 11.767 1.00 . B B . 12 ARG NH2 1 1
7 21547 2 1 12 ARG O O -0.344 -3.674 8.284 1.00 . B B . 12 ARG O 1 1
7 21548 2 1 13 CYS C C -0.112 -2.631 5.513 1.00 . B B . 13 CYS C 1 1
7 21549 2 1 13 CYS CA C 0.711 -1.820 6.493 1.00 . B B . 13 CYS CA 1 1
7 21550 2 1 13 CYS CB C 1.671 -0.887 5.735 1.00 . B B . 13 CYS CB 1 1
7 21551 2 1 13 CYS H H 2.451 -2.725 7.282 1.00 . B B . 13 CYS H 1 1
7 21552 2 1 13 CYS HA H 0.052 -1.243 7.122 1.00 . B B . 13 CYS HA 1 1
7 21553 2 1 13 CYS HB2 H 1.436 0.136 5.963 1.00 . B B . 13 CYS HB2 1 1
7 21554 2 1 13 CYS HB3 H 2.687 -1.092 6.051 1.00 . B B . 13 CYS HB3 1 1
7 21555 2 1 13 CYS HG H 2.579 -1.894 3.579 1.00 . B B . 13 CYS HG 1 1
7 21556 2 1 13 CYS N N 1.470 -2.745 7.322 1.00 . B B . 13 CYS N 1 1
7 21557 2 1 13 CYS O O -1.298 -2.387 5.297 1.00 . B B . 13 CYS O 1 1
7 21558 2 1 13 CYS SG S 1.610 -1.062 3.939 1.00 . B B . 13 CYS SG 1 1
7 21559 2 1 14 ILE C C -1.138 -5.371 4.589 1.00 . B B . 14 ILE C 1 1
7 21560 2 1 14 ILE CA C -0.026 -4.515 3.995 1.00 . B B . 14 ILE CA 1 1
7 21561 2 1 14 ILE CB C 1.094 -5.390 3.419 1.00 . B B . 14 ILE CB 1 1
7 21562 2 1 14 ILE CD1 C 3.300 -5.225 2.178 1.00 . B B . 14 ILE CD1 1 1
7 21563 2 1 14 ILE CG1 C 2.005 -4.540 2.530 1.00 . B B . 14 ILE CG1 1 1
7 21564 2 1 14 ILE CG2 C 0.529 -6.571 2.660 1.00 . B B . 14 ILE CG2 1 1
7 21565 2 1 14 ILE H H 1.473 -3.788 5.259 1.00 . B B . 14 ILE H 1 1
7 21566 2 1 14 ILE HA H -0.429 -3.909 3.201 1.00 . B B . 14 ILE HA 1 1
7 21567 2 1 14 ILE HB H 1.678 -5.771 4.244 1.00 . B B . 14 ILE HB 1 1
7 21568 2 1 14 ILE HD11 H 3.877 -4.589 1.523 1.00 . B B . 14 ILE HD11 1 1
7 21569 2 1 14 ILE HD12 H 3.084 -6.160 1.680 1.00 . B B . 14 ILE HD12 1 1
7 21570 2 1 14 ILE HD13 H 3.861 -5.416 3.082 1.00 . B B . 14 ILE HD13 1 1
7 21571 2 1 14 ILE HG12 H 1.491 -4.311 1.609 1.00 . B B . 14 ILE HG12 1 1
7 21572 2 1 14 ILE HG13 H 2.244 -3.618 3.046 1.00 . B B . 14 ILE HG13 1 1
7 21573 2 1 14 ILE HG21 H -0.164 -6.213 1.914 1.00 . B B . 14 ILE HG21 1 1
7 21574 2 1 14 ILE HG22 H 0.015 -7.228 3.347 1.00 . B B . 14 ILE HG22 1 1
7 21575 2 1 14 ILE HG23 H 1.333 -7.108 2.179 1.00 . B B . 14 ILE HG23 1 1
7 21576 2 1 14 ILE N N 0.543 -3.637 4.980 1.00 . B B . 14 ILE N 1 1
7 21577 2 1 14 ILE O O -2.170 -5.595 3.957 1.00 . B B . 14 ILE O 1 1
7 21578 2 1 15 GLU C C -3.084 -5.771 6.948 1.00 . B B . 15 GLU C 1 1
7 21579 2 1 15 GLU CA C -1.929 -6.636 6.494 1.00 . B B . 15 GLU CA 1 1
7 21580 2 1 15 GLU CB C -1.304 -7.349 7.682 1.00 . B B . 15 GLU CB 1 1
7 21581 2 1 15 GLU CD C 0.497 -8.906 8.506 1.00 . B B . 15 GLU CD 1 1
7 21582 2 1 15 GLU CG C -0.082 -8.172 7.317 1.00 . B B . 15 GLU CG 1 1
7 21583 2 1 15 GLU H H -0.141 -5.540 6.309 1.00 . B B . 15 GLU H 1 1
7 21584 2 1 15 GLU HA H -2.290 -7.367 5.785 1.00 . B B . 15 GLU HA 1 1
7 21585 2 1 15 GLU HB2 H -1.010 -6.611 8.415 1.00 . B B . 15 GLU HB2 1 1
7 21586 2 1 15 GLU HB3 H -2.041 -8.007 8.117 1.00 . B B . 15 GLU HB3 1 1
7 21587 2 1 15 GLU HG2 H -0.364 -8.898 6.569 1.00 . B B . 15 GLU HG2 1 1
7 21588 2 1 15 GLU HG3 H 0.673 -7.512 6.912 1.00 . B B . 15 GLU HG3 1 1
7 21589 2 1 15 GLU N N -0.949 -5.804 5.825 1.00 . B B . 15 GLU N 1 1
7 21590 2 1 15 GLU O O -4.194 -6.252 7.176 1.00 . B B . 15 GLU O 1 1
7 21591 2 1 15 GLU OE1 O 0.844 -8.248 9.509 1.00 . B B . 15 GLU OE1 1 1
7 21592 2 1 15 GLU OE2 O 0.587 -10.151 8.453 1.00 . B B . 15 GLU OE2 1 1
7 21593 2 1 16 SER C C -4.737 -3.379 6.137 1.00 . B B . 16 SER C 1 1
7 21594 2 1 16 SER CA C -3.839 -3.515 7.348 1.00 . B B . 16 SER CA 1 1
7 21595 2 1 16 SER CB C -3.226 -2.165 7.721 1.00 . B B . 16 SER CB 1 1
7 21596 2 1 16 SER H H -1.878 -4.181 6.978 1.00 . B B . 16 SER H 1 1
7 21597 2 1 16 SER HA H -4.422 -3.885 8.166 1.00 . B B . 16 SER HA 1 1
7 21598 2 1 16 SER HB2 H -2.540 -1.859 6.947 1.00 . B B . 16 SER HB2 1 1
7 21599 2 1 16 SER HB3 H -4.008 -1.429 7.818 1.00 . B B . 16 SER HB3 1 1
7 21600 2 1 16 SER HG H -1.826 -2.921 8.872 1.00 . B B . 16 SER HG 1 1
7 21601 2 1 16 SER N N -2.807 -4.483 7.074 1.00 . B B . 16 SER N 1 1
7 21602 2 1 16 SER O O -5.954 -3.323 6.263 1.00 . B B . 16 SER O 1 1
7 21603 2 1 16 SER OG O -2.519 -2.247 8.944 1.00 . B B . 16 SER OG 1 1
7 21604 2 1 17 LEU C C -5.642 -4.610 3.549 1.00 . B B . 17 LEU C 1 1
7 21605 2 1 17 LEU CA C -4.856 -3.327 3.713 1.00 . B B . 17 LEU CA 1 1
7 21606 2 1 17 LEU CB C -3.892 -3.139 2.555 1.00 . B B . 17 LEU CB 1 1
7 21607 2 1 17 LEU CD1 C -1.934 -1.876 1.616 1.00 . B B . 17 LEU CD1 1 1
7 21608 2 1 17 LEU CD2 C -3.782 -0.659 2.792 1.00 . B B . 17 LEU CD2 1 1
7 21609 2 1 17 LEU CG C -2.965 -1.942 2.727 1.00 . B B . 17 LEU CG 1 1
7 21610 2 1 17 LEU H H -3.139 -3.361 4.940 1.00 . B B . 17 LEU H 1 1
7 21611 2 1 17 LEU HA H -5.542 -2.494 3.747 1.00 . B B . 17 LEU HA 1 1
7 21612 2 1 17 LEU HB2 H -3.296 -4.036 2.463 1.00 . B B . 17 LEU HB2 1 1
7 21613 2 1 17 LEU HB3 H -4.462 -3.002 1.648 1.00 . B B . 17 LEU HB3 1 1
7 21614 2 1 17 LEU HD11 H -1.433 -2.830 1.532 1.00 . B B . 17 LEU HD11 1 1
7 21615 2 1 17 LEU HD12 H -1.208 -1.108 1.846 1.00 . B B . 17 LEU HD12 1 1
7 21616 2 1 17 LEU HD13 H -2.424 -1.641 0.684 1.00 . B B . 17 LEU HD13 1 1
7 21617 2 1 17 LEU HD21 H -4.416 -0.589 1.922 1.00 . B B . 17 LEU HD21 1 1
7 21618 2 1 17 LEU HD22 H -3.114 0.191 2.821 1.00 . B B . 17 LEU HD22 1 1
7 21619 2 1 17 LEU HD23 H -4.392 -0.664 3.686 1.00 . B B . 17 LEU HD23 1 1
7 21620 2 1 17 LEU HG H -2.437 -2.048 3.660 1.00 . B B . 17 LEU HG 1 1
7 21621 2 1 17 LEU N N -4.122 -3.359 4.965 1.00 . B B . 17 LEU N 1 1
7 21622 2 1 17 LEU O O -6.758 -4.600 3.049 1.00 . B B . 17 LEU O 1 1
7 21623 2 1 18 ILE C C -6.978 -6.829 4.911 1.00 . B B . 18 ILE C 1 1
7 21624 2 1 18 ILE CA C -5.739 -6.980 4.050 1.00 . B B . 18 ILE CA 1 1
7 21625 2 1 18 ILE CB C -4.842 -8.098 4.639 1.00 . B B . 18 ILE CB 1 1
7 21626 2 1 18 ILE CD1 C -4.068 -8.888 2.343 1.00 . B B . 18 ILE CD1 1 1
7 21627 2 1 18 ILE CG1 C -3.660 -8.392 3.712 1.00 . B B . 18 ILE CG1 1 1
7 21628 2 1 18 ILE CG2 C -5.653 -9.362 4.889 1.00 . B B . 18 ILE CG2 1 1
7 21629 2 1 18 ILE H H -4.113 -5.666 4.270 1.00 . B B . 18 ILE H 1 1
7 21630 2 1 18 ILE HA H -6.032 -7.260 3.050 1.00 . B B . 18 ILE HA 1 1
7 21631 2 1 18 ILE HB H -4.459 -7.757 5.591 1.00 . B B . 18 ILE HB 1 1
7 21632 2 1 18 ILE HD11 H -4.620 -8.115 1.830 1.00 . B B . 18 ILE HD11 1 1
7 21633 2 1 18 ILE HD12 H -4.689 -9.763 2.450 1.00 . B B . 18 ILE HD12 1 1
7 21634 2 1 18 ILE HD13 H -3.185 -9.139 1.773 1.00 . B B . 18 ILE HD13 1 1
7 21635 2 1 18 ILE HG12 H -3.084 -7.489 3.577 1.00 . B B . 18 ILE HG12 1 1
7 21636 2 1 18 ILE HG13 H -3.034 -9.147 4.166 1.00 . B B . 18 ILE HG13 1 1
7 21637 2 1 18 ILE HG21 H -5.012 -10.127 5.304 1.00 . B B . 18 ILE HG21 1 1
7 21638 2 1 18 ILE HG22 H -6.073 -9.709 3.954 1.00 . B B . 18 ILE HG22 1 1
7 21639 2 1 18 ILE HG23 H -6.452 -9.141 5.585 1.00 . B B . 18 ILE HG23 1 1
7 21640 2 1 18 ILE N N -5.045 -5.712 3.986 1.00 . B B . 18 ILE N 1 1
7 21641 2 1 18 ILE O O -8.080 -7.126 4.477 1.00 . B B . 18 ILE O 1 1
7 21642 2 1 19 ALA C C -8.976 -5.263 6.523 1.00 . B B . 19 ALA C 1 1
7 21643 2 1 19 ALA CA C -7.864 -6.154 7.072 1.00 . B B . 19 ALA CA 1 1
7 21644 2 1 19 ALA CB C -7.323 -5.603 8.378 1.00 . B B . 19 ALA CB 1 1
7 21645 2 1 19 ALA H H -5.873 -6.048 6.377 1.00 . B B . 19 ALA H 1 1
7 21646 2 1 19 ALA HA H -8.276 -7.133 7.272 1.00 . B B . 19 ALA HA 1 1
7 21647 2 1 19 ALA HB1 H -6.497 -6.214 8.711 1.00 . B B . 19 ALA HB1 1 1
7 21648 2 1 19 ALA HB2 H -8.103 -5.614 9.124 1.00 . B B . 19 ALA HB2 1 1
7 21649 2 1 19 ALA HB3 H -6.983 -4.588 8.228 1.00 . B B . 19 ALA HB3 1 1
7 21650 2 1 19 ALA N N -6.782 -6.321 6.119 1.00 . B B . 19 ALA N 1 1
7 21651 2 1 19 ALA O O -10.130 -5.684 6.462 1.00 . B B . 19 ALA O 1 1
7 21652 2 1 20 VAL C C -10.296 -3.655 4.326 1.00 . B B . 20 VAL C 1 1
7 21653 2 1 20 VAL CA C -9.644 -3.117 5.592 1.00 . B B . 20 VAL CA 1 1
7 21654 2 1 20 VAL CB C -9.112 -1.681 5.341 1.00 . B B . 20 VAL CB 1 1
7 21655 2 1 20 VAL CG1 C -7.770 -1.692 4.636 1.00 . B B . 20 VAL CG1 1 1
7 21656 2 1 20 VAL CG2 C -10.116 -0.884 4.530 1.00 . B B . 20 VAL CG2 1 1
7 21657 2 1 20 VAL H H -7.696 -3.750 6.168 1.00 . B B . 20 VAL H 1 1
7 21658 2 1 20 VAL HA H -10.408 -3.048 6.347 1.00 . B B . 20 VAL HA 1 1
7 21659 2 1 20 VAL HB H -8.995 -1.186 6.289 1.00 . B B . 20 VAL HB 1 1
7 21660 2 1 20 VAL HG11 H -7.468 -0.677 4.422 1.00 . B B . 20 VAL HG11 1 1
7 21661 2 1 20 VAL HG12 H -7.853 -2.247 3.714 1.00 . B B . 20 VAL HG12 1 1
7 21662 2 1 20 VAL HG13 H -7.035 -2.159 5.274 1.00 . B B . 20 VAL HG13 1 1
7 21663 2 1 20 VAL HG21 H -9.739 0.113 4.374 1.00 . B B . 20 VAL HG21 1 1
7 21664 2 1 20 VAL HG22 H -11.054 -0.835 5.062 1.00 . B B . 20 VAL HG22 1 1
7 21665 2 1 20 VAL HG23 H -10.266 -1.366 3.576 1.00 . B B . 20 VAL HG23 1 1
7 21666 2 1 20 VAL N N -8.636 -4.038 6.111 1.00 . B B . 20 VAL N 1 1
7 21667 2 1 20 VAL O O -11.520 -3.589 4.180 1.00 . B B . 20 VAL O 1 1
7 21668 2 1 21 PHE C C -11.040 -5.880 2.533 1.00 . B B . 21 PHE C 1 1
7 21669 2 1 21 PHE CA C -10.063 -4.764 2.195 1.00 . B B . 21 PHE CA 1 1
7 21670 2 1 21 PHE CB C -8.973 -5.307 1.277 1.00 . B B . 21 PHE CB 1 1
7 21671 2 1 21 PHE CD1 C -9.932 -5.140 -1.038 1.00 . B B . 21 PHE CD1 1 1
7 21672 2 1 21 PHE CD2 C -9.607 -7.311 -0.106 1.00 . B B . 21 PHE CD2 1 1
7 21673 2 1 21 PHE CE1 C -10.435 -5.708 -2.193 1.00 . B B . 21 PHE CE1 1 1
7 21674 2 1 21 PHE CE2 C -10.108 -7.885 -1.258 1.00 . B B . 21 PHE CE2 1 1
7 21675 2 1 21 PHE CG C -9.514 -5.932 0.018 1.00 . B B . 21 PHE CG 1 1
7 21676 2 1 21 PHE CZ C -10.522 -7.083 -2.303 1.00 . B B . 21 PHE CZ 1 1
7 21677 2 1 21 PHE H H -8.512 -4.224 3.570 1.00 . B B . 21 PHE H 1 1
7 21678 2 1 21 PHE HA H -10.597 -3.978 1.684 1.00 . B B . 21 PHE HA 1 1
7 21679 2 1 21 PHE HB2 H -8.309 -4.501 0.996 1.00 . B B . 21 PHE HB2 1 1
7 21680 2 1 21 PHE HB3 H -8.414 -6.062 1.813 1.00 . B B . 21 PHE HB3 1 1
7 21681 2 1 21 PHE HD1 H -9.862 -4.065 -0.954 1.00 . B B . 21 PHE HD1 1 1
7 21682 2 1 21 PHE HD2 H -9.283 -7.939 0.711 1.00 . B B . 21 PHE HD2 1 1
7 21683 2 1 21 PHE HE1 H -10.758 -5.078 -3.008 1.00 . B B . 21 PHE HE1 1 1
7 21684 2 1 21 PHE HE2 H -10.175 -8.960 -1.342 1.00 . B B . 21 PHE HE2 1 1
7 21685 2 1 21 PHE HZ H -10.915 -7.529 -3.206 1.00 . B B . 21 PHE HZ 1 1
7 21686 2 1 21 PHE N N -9.498 -4.200 3.416 1.00 . B B . 21 PHE N 1 1
7 21687 2 1 21 PHE O O -12.156 -5.913 2.035 1.00 . B B . 21 PHE O 1 1
7 21688 2 1 22 GLN C C -12.659 -7.586 4.504 1.00 . B B . 22 GLN C 1 1
7 21689 2 1 22 GLN CA C -11.376 -7.948 3.767 1.00 . B B . 22 GLN CA 1 1
7 21690 2 1 22 GLN CB C -10.498 -8.862 4.621 1.00 . B B . 22 GLN CB 1 1
7 21691 2 1 22 GLN CD C -10.133 -10.727 2.946 1.00 . B B . 22 GLN CD 1 1
7 21692 2 1 22 GLN CG C -9.493 -9.669 3.818 1.00 . B B . 22 GLN CG 1 1
7 21693 2 1 22 GLN H H -9.751 -6.617 3.855 1.00 . B B . 22 GLN H 1 1
7 21694 2 1 22 GLN HA H -11.637 -8.465 2.857 1.00 . B B . 22 GLN HA 1 1
7 21695 2 1 22 GLN HB2 H -9.937 -8.245 5.315 1.00 . B B . 22 GLN HB2 1 1
7 21696 2 1 22 GLN HB3 H -11.125 -9.543 5.175 1.00 . B B . 22 GLN HB3 1 1
7 21697 2 1 22 GLN HE21 H -8.673 -10.548 1.622 1.00 . B B . 22 GLN HE21 1 1
7 21698 2 1 22 GLN HE22 H -9.895 -11.706 1.240 1.00 . B B . 22 GLN HE22 1 1
7 21699 2 1 22 GLN HG2 H -8.941 -8.994 3.182 1.00 . B B . 22 GLN HG2 1 1
7 21700 2 1 22 GLN HG3 H -8.812 -10.152 4.503 1.00 . B B . 22 GLN HG3 1 1
7 21701 2 1 22 GLN N N -10.613 -6.767 3.411 1.00 . B B . 22 GLN N 1 1
7 21702 2 1 22 GLN NE2 N -9.503 -11.022 1.821 1.00 . B B . 22 GLN NE2 1 1
7 21703 2 1 22 GLN O O -13.694 -8.211 4.297 1.00 . B B . 22 GLN O 1 1
7 21704 2 1 22 GLN OE1 O -11.178 -11.277 3.275 1.00 . B B . 22 GLN OE1 1 1
7 21705 2 1 23 LYS C C -14.828 -5.491 5.310 1.00 . B B . 23 LYS C 1 1
7 21706 2 1 23 LYS CA C -13.757 -6.198 6.145 1.00 . B B . 23 LYS CA 1 1
7 21707 2 1 23 LYS CB C -13.341 -5.348 7.356 1.00 . B B . 23 LYS CB 1 1
7 21708 2 1 23 LYS CD C -11.954 -3.466 8.182 1.00 . B B . 23 LYS CD 1 1
7 21709 2 1 23 LYS CE C -11.790 -1.972 8.076 1.00 . B B . 23 LYS CE 1 1
7 21710 2 1 23 LYS CG C -12.763 -4.002 7.018 1.00 . B B . 23 LYS CG 1 1
7 21711 2 1 23 LYS H H -11.767 -6.046 5.420 1.00 . B B . 23 LYS H 1 1
7 21712 2 1 23 LYS HA H -14.175 -7.123 6.507 1.00 . B B . 23 LYS HA 1 1
7 21713 2 1 23 LYS HB2 H -14.204 -5.176 7.978 1.00 . B B . 23 LYS HB2 1 1
7 21714 2 1 23 LYS HB3 H -12.603 -5.889 7.928 1.00 . B B . 23 LYS HB3 1 1
7 21715 2 1 23 LYS HD2 H -12.467 -3.700 9.103 1.00 . B B . 23 LYS HD2 1 1
7 21716 2 1 23 LYS HD3 H -10.980 -3.932 8.178 1.00 . B B . 23 LYS HD3 1 1
7 21717 2 1 23 LYS HE2 H -11.592 -1.720 7.049 1.00 . B B . 23 LYS HE2 1 1
7 21718 2 1 23 LYS HE3 H -12.717 -1.518 8.380 1.00 . B B . 23 LYS HE3 1 1
7 21719 2 1 23 LYS HG2 H -12.122 -4.099 6.154 1.00 . B B . 23 LYS HG2 1 1
7 21720 2 1 23 LYS HG3 H -13.567 -3.315 6.802 1.00 . B B . 23 LYS HG3 1 1
7 21721 2 1 23 LYS HZ1 H -9.798 -1.967 8.729 1.00 . B B . 23 LYS HZ1 1 1
7 21722 2 1 23 LYS HZ2 H -10.923 -1.577 9.933 1.00 . B B . 23 LYS HZ2 1 1
7 21723 2 1 23 LYS HZ3 H -10.534 -0.435 8.742 1.00 . B B . 23 LYS HZ3 1 1
7 21724 2 1 23 LYS N N -12.602 -6.559 5.339 1.00 . B B . 23 LYS N 1 1
7 21725 2 1 23 LYS NZ N -10.687 -1.453 8.932 1.00 . B B . 23 LYS NZ 1 1
7 21726 2 1 23 LYS O O -16.023 -5.630 5.575 1.00 . B B . 23 LYS O 1 1
7 21727 2 1 24 TYR C C -15.791 -4.894 2.264 1.00 . B B . 24 TYR C 1 1
7 21728 2 1 24 TYR CA C -15.368 -4.039 3.444 1.00 . B B . 24 TYR CA 1 1
7 21729 2 1 24 TYR CB C -14.822 -2.696 2.981 1.00 . B B . 24 TYR CB 1 1
7 21730 2 1 24 TYR CD1 C -16.102 -1.013 4.343 1.00 . B B . 24 TYR CD1 1 1
7 21731 2 1 24 TYR CD2 C -13.805 -1.364 4.868 1.00 . B B . 24 TYR CD2 1 1
7 21732 2 1 24 TYR CE1 C -16.203 -0.093 5.365 1.00 . B B . 24 TYR CE1 1 1
7 21733 2 1 24 TYR CE2 C -13.902 -0.452 5.899 1.00 . B B . 24 TYR CE2 1 1
7 21734 2 1 24 TYR CG C -14.903 -1.661 4.074 1.00 . B B . 24 TYR CG 1 1
7 21735 2 1 24 TYR CZ C -15.102 0.182 6.143 1.00 . B B . 24 TYR CZ 1 1
7 21736 2 1 24 TYR H H -13.448 -4.623 4.144 1.00 . B B . 24 TYR H 1 1
7 21737 2 1 24 TYR HA H -16.248 -3.852 4.042 1.00 . B B . 24 TYR HA 1 1
7 21738 2 1 24 TYR HB2 H -13.788 -2.812 2.682 1.00 . B B . 24 TYR HB2 1 1
7 21739 2 1 24 TYR HB3 H -15.404 -2.348 2.143 1.00 . B B . 24 TYR HB3 1 1
7 21740 2 1 24 TYR HD1 H -16.965 -1.232 3.730 1.00 . B B . 24 TYR HD1 1 1
7 21741 2 1 24 TYR HD2 H -12.866 -1.860 4.672 1.00 . B B . 24 TYR HD2 1 1
7 21742 2 1 24 TYR HE1 H -17.144 0.402 5.557 1.00 . B B . 24 TYR HE1 1 1
7 21743 2 1 24 TYR HE2 H -13.038 -0.232 6.508 1.00 . B B . 24 TYR HE2 1 1
7 21744 2 1 24 TYR HH H -15.989 0.868 7.704 1.00 . B B . 24 TYR HH 1 1
7 21745 2 1 24 TYR N N -14.412 -4.723 4.310 1.00 . B B . 24 TYR N 1 1
7 21746 2 1 24 TYR O O -16.979 -5.067 2.012 1.00 . B B . 24 TYR O 1 1
7 21747 2 1 24 TYR OH O -15.206 1.077 7.181 1.00 . B B . 24 TYR OH 1 1
7 21748 2 1 25 ALA C C -15.767 -7.578 0.826 1.00 . B B . 25 ALA C 1 1
7 21749 2 1 25 ALA CA C -15.099 -6.278 0.396 1.00 . B B . 25 ALA CA 1 1
7 21750 2 1 25 ALA CB C -13.811 -6.564 -0.356 1.00 . B B . 25 ALA CB 1 1
7 21751 2 1 25 ALA H H -13.886 -5.291 1.817 1.00 . B B . 25 ALA H 1 1
7 21752 2 1 25 ALA HA H -15.764 -5.734 -0.259 1.00 . B B . 25 ALA HA 1 1
7 21753 2 1 25 ALA HB1 H -14.034 -7.088 -1.273 1.00 . B B . 25 ALA HB1 1 1
7 21754 2 1 25 ALA HB2 H -13.162 -7.169 0.262 1.00 . B B . 25 ALA HB2 1 1
7 21755 2 1 25 ALA HB3 H -13.318 -5.629 -0.583 1.00 . B B . 25 ALA HB3 1 1
7 21756 2 1 25 ALA N N -14.821 -5.445 1.554 1.00 . B B . 25 ALA N 1 1
7 21757 2 1 25 ALA O O -16.373 -8.286 0.024 1.00 . B B . 25 ALA O 1 1
7 21758 2 1 26 GLY C C -17.790 -8.961 2.704 1.00 . B B . 26 GLY C 1 1
7 21759 2 1 26 GLY CA C -16.277 -9.058 2.665 1.00 . B B . 26 GLY CA 1 1
7 21760 2 1 26 GLY H H -15.126 -7.286 2.692 1.00 . B B . 26 GLY H 1 1
7 21761 2 1 26 GLY HA2 H -15.996 -9.912 2.065 1.00 . B B . 26 GLY HA2 1 1
7 21762 2 1 26 GLY HA3 H -15.908 -9.204 3.669 1.00 . B B . 26 GLY HA3 1 1
7 21763 2 1 26 GLY N N -15.654 -7.876 2.111 1.00 . B B . 26 GLY N 1 1
7 21764 2 1 26 GLY O O -18.478 -9.952 2.951 1.00 . B B . 26 GLY O 1 1
7 21765 2 1 27 LYS C C -20.411 -8.095 1.211 1.00 . B B . 27 LYS C 1 1
7 21766 2 1 27 LYS CA C -19.745 -7.521 2.463 1.00 . B B . 27 LYS CA 1 1
7 21767 2 1 27 LYS CB C -20.019 -6.016 2.554 1.00 . B B . 27 LYS CB 1 1
7 21768 2 1 27 LYS CD C -19.456 -3.872 3.740 1.00 . B B . 27 LYS CD 1 1
7 21769 2 1 27 LYS CE C -19.270 -3.194 5.091 1.00 . B B . 27 LYS CE 1 1
7 21770 2 1 27 LYS CG C -19.602 -5.383 3.873 1.00 . B B . 27 LYS CG 1 1
7 21771 2 1 27 LYS H H -17.703 -7.017 2.249 1.00 . B B . 27 LYS H 1 1
7 21772 2 1 27 LYS HA H -20.160 -8.007 3.332 1.00 . B B . 27 LYS HA 1 1
7 21773 2 1 27 LYS HB2 H -19.486 -5.518 1.758 1.00 . B B . 27 LYS HB2 1 1
7 21774 2 1 27 LYS HB3 H -21.078 -5.850 2.422 1.00 . B B . 27 LYS HB3 1 1
7 21775 2 1 27 LYS HD2 H -18.596 -3.656 3.122 1.00 . B B . 27 LYS HD2 1 1
7 21776 2 1 27 LYS HD3 H -20.344 -3.476 3.268 1.00 . B B . 27 LYS HD3 1 1
7 21777 2 1 27 LYS HE2 H -18.953 -2.175 4.925 1.00 . B B . 27 LYS HE2 1 1
7 21778 2 1 27 LYS HE3 H -20.217 -3.193 5.611 1.00 . B B . 27 LYS HE3 1 1
7 21779 2 1 27 LYS HG2 H -20.351 -5.598 4.618 1.00 . B B . 27 LYS HG2 1 1
7 21780 2 1 27 LYS HG3 H -18.654 -5.802 4.179 1.00 . B B . 27 LYS HG3 1 1
7 21781 2 1 27 LYS HZ1 H -17.365 -4.003 5.413 1.00 . B B . 27 LYS HZ1 1 1
7 21782 2 1 27 LYS HZ2 H -18.602 -4.814 6.230 1.00 . B B . 27 LYS HZ2 1 1
7 21783 2 1 27 LYS HZ3 H -18.063 -3.315 6.793 1.00 . B B . 27 LYS HZ3 1 1
7 21784 2 1 27 LYS N N -18.308 -7.764 2.453 1.00 . B B . 27 LYS N 1 1
7 21785 2 1 27 LYS NZ N -18.254 -3.880 5.937 1.00 . B B . 27 LYS NZ 1 1
7 21786 2 1 27 LYS O O -21.623 -8.317 1.189 1.00 . B B . 27 LYS O 1 1
7 21787 2 1 28 ASP C C -19.901 -10.314 -1.297 1.00 . B B . 28 ASP C 1 1
7 21788 2 1 28 ASP CA C -20.141 -8.815 -1.103 1.00 . B B . 28 ASP CA 1 1
7 21789 2 1 28 ASP CB C -19.518 -8.018 -2.259 1.00 . B B . 28 ASP CB 1 1
7 21790 2 1 28 ASP CG C -20.256 -8.205 -3.578 1.00 . B B . 28 ASP CG 1 1
7 21791 2 1 28 ASP H H -18.646 -8.219 0.277 1.00 . B B . 28 ASP H 1 1
7 21792 2 1 28 ASP HA H -21.206 -8.638 -1.097 1.00 . B B . 28 ASP HA 1 1
7 21793 2 1 28 ASP HB2 H -19.532 -6.968 -2.011 1.00 . B B . 28 ASP HB2 1 1
7 21794 2 1 28 ASP HB3 H -18.496 -8.336 -2.393 1.00 . B B . 28 ASP HB3 1 1
7 21795 2 1 28 ASP N N -19.613 -8.353 0.179 1.00 . B B . 28 ASP N 1 1
7 21796 2 1 28 ASP O O -19.868 -10.811 -2.422 1.00 . B B . 28 ASP O 1 1
7 21797 2 1 28 ASP OD1 O -21.360 -7.636 -3.736 1.00 . B B . 28 ASP OD1 1 1
7 21798 2 1 28 ASP OD2 O -19.738 -8.911 -4.472 1.00 . B B . 28 ASP OD2 1 1
7 21799 2 1 29 GLY C C -18.171 -12.929 0.175 1.00 . B B . 29 GLY C 1 1
7 21800 2 1 29 GLY CA C -19.524 -12.478 -0.333 1.00 . B B . 29 GLY CA 1 1
7 21801 2 1 29 GLY H H -19.780 -10.626 0.680 1.00 . B B . 29 GLY H 1 1
7 21802 2 1 29 GLY HA2 H -20.291 -12.998 0.220 1.00 . B B . 29 GLY HA2 1 1
7 21803 2 1 29 GLY HA3 H -19.610 -12.746 -1.377 1.00 . B B . 29 GLY HA3 1 1
7 21804 2 1 29 GLY N N -19.746 -11.050 -0.204 1.00 . B B . 29 GLY N 1 1
7 21805 2 1 29 GLY O O -17.401 -13.538 -0.570 1.00 . B B . 29 GLY O 1 1
7 21806 2 1 30 TYR C C -15.431 -12.219 1.682 1.00 . B B . 30 TYR C 1 1
7 21807 2 1 30 TYR CA C -16.651 -13.021 2.118 1.00 . B B . 30 TYR CA 1 1
7 21808 2 1 30 TYR CB C -16.403 -14.528 1.928 1.00 . B B . 30 TYR CB 1 1
7 21809 2 1 30 TYR CD1 C -18.600 -15.773 1.813 1.00 . B B . 30 TYR CD1 1 1
7 21810 2 1 30 TYR CD2 C -17.359 -15.866 3.844 1.00 . B B . 30 TYR CD2 1 1
7 21811 2 1 30 TYR CE1 C -19.580 -16.568 2.369 1.00 . B B . 30 TYR CE1 1 1
7 21812 2 1 30 TYR CE2 C -18.336 -16.664 4.408 1.00 . B B . 30 TYR CE2 1 1
7 21813 2 1 30 TYR CG C -17.474 -15.406 2.540 1.00 . B B . 30 TYR CG 1 1
7 21814 2 1 30 TYR CZ C -19.444 -17.011 3.665 1.00 . B B . 30 TYR CZ 1 1
7 21815 2 1 30 TYR H H -18.493 -11.994 1.912 1.00 . B B . 30 TYR H 1 1
7 21816 2 1 30 TYR HA H -16.808 -12.837 3.171 1.00 . B B . 30 TYR HA 1 1
7 21817 2 1 30 TYR HB2 H -16.359 -14.747 0.872 1.00 . B B . 30 TYR HB2 1 1
7 21818 2 1 30 TYR HB3 H -15.458 -14.789 2.383 1.00 . B B . 30 TYR HB3 1 1
7 21819 2 1 30 TYR HD1 H -18.703 -15.424 0.796 1.00 . B B . 30 TYR HD1 1 1
7 21820 2 1 30 TYR HD2 H -16.491 -15.592 4.422 1.00 . B B . 30 TYR HD2 1 1
7 21821 2 1 30 TYR HE1 H -20.447 -16.842 1.787 1.00 . B B . 30 TYR HE1 1 1
7 21822 2 1 30 TYR HE2 H -18.229 -17.011 5.425 1.00 . B B . 30 TYR HE2 1 1
7 21823 2 1 30 TYR HH H -20.711 -18.458 3.572 1.00 . B B . 30 TYR HH 1 1
7 21824 2 1 30 TYR N N -17.868 -12.577 1.427 1.00 . B B . 30 TYR N 1 1
7 21825 2 1 30 TYR O O -14.783 -11.589 2.515 1.00 . B B . 30 TYR O 1 1
7 21826 2 1 30 TYR OH O -20.422 -17.803 4.223 1.00 . B B . 30 TYR OH 1 1
7 21827 2 1 31 ASN C C -13.824 -11.762 -1.655 1.00 . B B . 31 ASN C 1 1
7 21828 2 1 31 ASN CA C -14.010 -11.478 -0.170 1.00 . B B . 31 ASN CA 1 1
7 21829 2 1 31 ASN CB C -12.694 -11.748 0.583 1.00 . B B . 31 ASN CB 1 1
7 21830 2 1 31 ASN CG C -12.325 -13.221 0.689 1.00 . B B . 31 ASN CG 1 1
7 21831 2 1 31 ASN H H -15.651 -12.823 -0.214 1.00 . B B . 31 ASN H 1 1
7 21832 2 1 31 ASN HA H -14.263 -10.434 -0.055 1.00 . B B . 31 ASN HA 1 1
7 21833 2 1 31 ASN HB2 H -11.891 -11.239 0.074 1.00 . B B . 31 ASN HB2 1 1
7 21834 2 1 31 ASN HB3 H -12.780 -11.348 1.585 1.00 . B B . 31 ASN HB3 1 1
7 21835 2 1 31 ASN HD21 H -11.589 -12.912 2.509 1.00 . B B . 31 ASN HD21 1 1
7 21836 2 1 31 ASN HD22 H -11.508 -14.540 1.921 1.00 . B B . 31 ASN HD22 1 1
7 21837 2 1 31 ASN N N -15.120 -12.255 0.387 1.00 . B B . 31 ASN N 1 1
7 21838 2 1 31 ASN ND2 N -11.745 -13.597 1.814 1.00 . B B . 31 ASN ND2 1 1
7 21839 2 1 31 ASN O O -14.004 -12.893 -2.107 1.00 . B B . 31 ASN O 1 1
7 21840 2 1 31 ASN OD1 O -12.565 -14.016 -0.216 1.00 . B B . 31 ASN OD1 1 1
7 21841 2 1 32 TYR C C -12.967 -9.429 -4.405 1.00 . B B . 32 TYR C 1 1
7 21842 2 1 32 TYR CA C -13.164 -10.824 -3.826 1.00 . B B . 32 TYR CA 1 1
7 21843 2 1 32 TYR CB C -14.278 -11.549 -4.593 1.00 . B B . 32 TYR CB 1 1
7 21844 2 1 32 TYR CD1 C -12.996 -13.187 -6.020 1.00 . B B . 32 TYR CD1 1 1
7 21845 2 1 32 TYR CD2 C -14.297 -11.521 -7.120 1.00 . B B . 32 TYR CD2 1 1
7 21846 2 1 32 TYR CE1 C -12.607 -13.696 -7.243 1.00 . B B . 32 TYR CE1 1 1
7 21847 2 1 32 TYR CE2 C -13.910 -12.024 -8.346 1.00 . B B . 32 TYR CE2 1 1
7 21848 2 1 32 TYR CG C -13.846 -12.091 -5.938 1.00 . B B . 32 TYR CG 1 1
7 21849 2 1 32 TYR CZ C -13.066 -13.112 -8.403 1.00 . B B . 32 TYR CZ 1 1
7 21850 2 1 32 TYR H H -13.458 -9.827 -1.986 1.00 . B B . 32 TYR H 1 1
7 21851 2 1 32 TYR HA H -12.243 -11.379 -3.922 1.00 . B B . 32 TYR HA 1 1
7 21852 2 1 32 TYR HB2 H -14.631 -12.380 -4.002 1.00 . B B . 32 TYR HB2 1 1
7 21853 2 1 32 TYR HB3 H -15.094 -10.861 -4.760 1.00 . B B . 32 TYR HB3 1 1
7 21854 2 1 32 TYR HD1 H -12.637 -13.641 -5.110 1.00 . B B . 32 TYR HD1 1 1
7 21855 2 1 32 TYR HD2 H -14.958 -10.668 -7.074 1.00 . B B . 32 TYR HD2 1 1
7 21856 2 1 32 TYR HE1 H -11.945 -14.548 -7.287 1.00 . B B . 32 TYR HE1 1 1
7 21857 2 1 32 TYR HE2 H -14.270 -11.565 -9.254 1.00 . B B . 32 TYR HE2 1 1
7 21858 2 1 32 TYR HH H -12.781 -14.579 -9.612 1.00 . B B . 32 TYR HH 1 1
7 21859 2 1 32 TYR N N -13.485 -10.714 -2.402 1.00 . B B . 32 TYR N 1 1
7 21860 2 1 32 TYR O O -11.897 -9.094 -4.916 1.00 . B B . 32 TYR O 1 1
7 21861 2 1 32 TYR OH O -12.681 -13.619 -9.622 1.00 . B B . 32 TYR OH 1 1
7 21862 2 1 33 THR C C -14.820 -6.347 -3.911 1.00 . B B . 33 THR C 1 1
7 21863 2 1 33 THR CA C -14.008 -7.262 -4.812 1.00 . B B . 33 THR CA 1 1
7 21864 2 1 33 THR CB C -14.592 -7.226 -6.238 1.00 . B B . 33 THR CB 1 1
7 21865 2 1 33 THR CG2 C -13.584 -6.682 -7.241 1.00 . B B . 33 THR CG2 1 1
7 21866 2 1 33 THR H H -14.811 -8.946 -3.834 1.00 . B B . 33 THR H 1 1
7 21867 2 1 33 THR HA H -12.991 -6.893 -4.843 1.00 . B B . 33 THR HA 1 1
7 21868 2 1 33 THR HB H -15.458 -6.581 -6.237 1.00 . B B . 33 THR HB 1 1
7 21869 2 1 33 THR HG1 H -15.754 -8.818 -6.105 1.00 . B B . 33 THR HG1 1 1
7 21870 2 1 33 THR HG21 H -12.691 -7.290 -7.226 1.00 . B B . 33 THR HG21 1 1
7 21871 2 1 33 THR HG22 H -13.331 -5.662 -6.981 1.00 . B B . 33 THR HG22 1 1
7 21872 2 1 33 THR HG23 H -14.016 -6.698 -8.231 1.00 . B B . 33 THR HG23 1 1
7 21873 2 1 33 THR N N -14.007 -8.618 -4.287 1.00 . B B . 33 THR N 1 1
7 21874 2 1 33 THR O O -15.868 -6.728 -3.392 1.00 . B B . 33 THR O 1 1
7 21875 2 1 33 THR OG1 O -14.999 -8.541 -6.638 1.00 . B B . 33 THR OG1 1 1
7 21876 2 1 34 LEU C C -15.876 -3.347 -3.844 1.00 . B B . 34 LEU C 1 1
7 21877 2 1 34 LEU CA C -14.957 -4.127 -2.932 1.00 . B B . 34 LEU CA 1 1
7 21878 2 1 34 LEU CB C -13.868 -3.232 -2.333 1.00 . B B . 34 LEU CB 1 1
7 21879 2 1 34 LEU CD1 C -12.559 -2.588 -0.296 1.00 . B B . 34 LEU CD1 1 1
7 21880 2 1 34 LEU CD2 C -14.965 -1.985 -0.457 1.00 . B B . 34 LEU CD2 1 1
7 21881 2 1 34 LEU CG C -13.920 -3.019 -0.821 1.00 . B B . 34 LEU CG 1 1
7 21882 2 1 34 LEU H H -13.432 -4.940 -4.121 1.00 . B B . 34 LEU H 1 1
7 21883 2 1 34 LEU HA H -15.545 -4.580 -2.148 1.00 . B B . 34 LEU HA 1 1
7 21884 2 1 34 LEU HB2 H -12.906 -3.683 -2.566 1.00 . B B . 34 LEU HB2 1 1
7 21885 2 1 34 LEU HB3 H -13.932 -2.264 -2.817 1.00 . B B . 34 LEU HB3 1 1
7 21886 2 1 34 LEU HD11 H -12.616 -2.436 0.772 1.00 . B B . 34 LEU HD11 1 1
7 21887 2 1 34 LEU HD12 H -12.260 -1.668 -0.774 1.00 . B B . 34 LEU HD12 1 1
7 21888 2 1 34 LEU HD13 H -11.831 -3.357 -0.509 1.00 . B B . 34 LEU HD13 1 1
7 21889 2 1 34 LEU HD21 H -15.934 -2.456 -0.416 1.00 . B B . 34 LEU HD21 1 1
7 21890 2 1 34 LEU HD22 H -14.978 -1.204 -1.203 1.00 . B B . 34 LEU HD22 1 1
7 21891 2 1 34 LEU HD23 H -14.730 -1.551 0.507 1.00 . B B . 34 LEU HD23 1 1
7 21892 2 1 34 LEU HG H -14.185 -3.951 -0.346 1.00 . B B . 34 LEU HG 1 1
7 21893 2 1 34 LEU N N -14.302 -5.152 -3.717 1.00 . B B . 34 LEU N 1 1
7 21894 2 1 34 LEU O O -15.422 -2.547 -4.663 1.00 . B B . 34 LEU O 1 1
7 21895 2 1 35 SER C C -18.163 -1.517 -4.460 1.00 . B B . 35 SER C 1 1
7 21896 2 1 35 SER CA C -18.150 -3.032 -4.609 1.00 . B B . 35 SER CA 1 1
7 21897 2 1 35 SER CB C -19.532 -3.628 -4.324 1.00 . B B . 35 SER CB 1 1
7 21898 2 1 35 SER H H -17.469 -4.216 -2.996 1.00 . B B . 35 SER H 1 1
7 21899 2 1 35 SER HA H -17.862 -3.278 -5.614 1.00 . B B . 35 SER HA 1 1
7 21900 2 1 35 SER HB2 H -19.480 -4.703 -4.410 1.00 . B B . 35 SER HB2 1 1
7 21901 2 1 35 SER HB3 H -19.832 -3.364 -3.322 1.00 . B B . 35 SER HB3 1 1
7 21902 2 1 35 SER HG H -20.725 -3.845 -5.869 1.00 . B B . 35 SER HG 1 1
7 21903 2 1 35 SER N N -17.167 -3.614 -3.721 1.00 . B B . 35 SER N 1 1
7 21904 2 1 35 SER O O -17.694 -0.990 -3.453 1.00 . B B . 35 SER O 1 1
7 21905 2 1 35 SER OG O -20.506 -3.148 -5.236 1.00 . B B . 35 SER OG 1 1
7 21906 2 1 36 LYS C C -19.153 1.221 -4.182 1.00 . B B . 36 LYS C 1 1
7 21907 2 1 36 LYS CA C -18.651 0.631 -5.496 1.00 . B B . 36 LYS CA 1 1
7 21908 2 1 36 LYS CB C -19.468 1.167 -6.673 1.00 . B B . 36 LYS CB 1 1
7 21909 2 1 36 LYS CD C -19.984 3.134 -8.150 1.00 . B B . 36 LYS CD 1 1
7 21910 2 1 36 LYS CE C -19.843 4.638 -8.330 1.00 . B B . 36 LYS CE 1 1
7 21911 2 1 36 LYS CG C -19.377 2.675 -6.836 1.00 . B B . 36 LYS CG 1 1
7 21912 2 1 36 LYS H H -19.108 -1.307 -6.210 1.00 . B B . 36 LYS H 1 1
7 21913 2 1 36 LYS HA H -17.620 0.927 -5.628 1.00 . B B . 36 LYS HA 1 1
7 21914 2 1 36 LYS HB2 H -19.113 0.705 -7.583 1.00 . B B . 36 LYS HB2 1 1
7 21915 2 1 36 LYS HB3 H -20.504 0.904 -6.526 1.00 . B B . 36 LYS HB3 1 1
7 21916 2 1 36 LYS HD2 H -19.478 2.633 -8.964 1.00 . B B . 36 LYS HD2 1 1
7 21917 2 1 36 LYS HD3 H -21.032 2.876 -8.162 1.00 . B B . 36 LYS HD3 1 1
7 21918 2 1 36 LYS HE2 H -20.386 5.135 -7.538 1.00 . B B . 36 LYS HE2 1 1
7 21919 2 1 36 LYS HE3 H -18.796 4.899 -8.263 1.00 . B B . 36 LYS HE3 1 1
7 21920 2 1 36 LYS HG2 H -19.907 3.148 -6.022 1.00 . B B . 36 LYS HG2 1 1
7 21921 2 1 36 LYS HG3 H -18.338 2.969 -6.807 1.00 . B B . 36 LYS HG3 1 1
7 21922 2 1 36 LYS HZ1 H -20.225 6.125 -9.747 1.00 . B B . 36 LYS HZ1 1 1
7 21923 2 1 36 LYS HZ2 H -21.391 4.897 -9.708 1.00 . B B . 36 LYS HZ2 1 1
7 21924 2 1 36 LYS HZ3 H -19.886 4.606 -10.418 1.00 . B B . 36 LYS HZ3 1 1
7 21925 2 1 36 LYS N N -18.685 -0.825 -5.467 1.00 . B B . 36 LYS N 1 1
7 21926 2 1 36 LYS NZ N -20.373 5.096 -9.641 1.00 . B B . 36 LYS NZ 1 1
7 21927 2 1 36 LYS O O -18.425 1.948 -3.517 1.00 . B B . 36 LYS O 1 1
7 21928 2 1 37 THR C C -20.171 0.957 -1.323 1.00 . B B . 37 THR C 1 1
7 21929 2 1 37 THR CA C -20.966 1.383 -2.561 1.00 . B B . 37 THR CA 1 1
7 21930 2 1 37 THR CB C -22.417 0.908 -2.409 1.00 . B B . 37 THR CB 1 1
7 21931 2 1 37 THR CG2 C -23.080 1.604 -1.231 1.00 . B B . 37 THR CG2 1 1
7 21932 2 1 37 THR H H -20.885 0.240 -4.342 1.00 . B B . 37 THR H 1 1
7 21933 2 1 37 THR HA H -20.969 2.462 -2.618 1.00 . B B . 37 THR HA 1 1
7 21934 2 1 37 THR HB H -22.416 -0.158 -2.233 1.00 . B B . 37 THR HB 1 1
7 21935 2 1 37 THR HG1 H -23.134 0.408 -4.180 1.00 . B B . 37 THR HG1 1 1
7 21936 2 1 37 THR HG21 H -24.089 1.243 -1.120 1.00 . B B . 37 THR HG21 1 1
7 21937 2 1 37 THR HG22 H -23.092 2.669 -1.409 1.00 . B B . 37 THR HG22 1 1
7 21938 2 1 37 THR HG23 H -22.519 1.397 -0.331 1.00 . B B . 37 THR HG23 1 1
7 21939 2 1 37 THR N N -20.369 0.866 -3.790 1.00 . B B . 37 THR N 1 1
7 21940 2 1 37 THR O O -20.093 1.690 -0.336 1.00 . B B . 37 THR O 1 1
7 21941 2 1 37 THR OG1 O -23.148 1.190 -3.612 1.00 . B B . 37 THR OG1 1 1
7 21942 2 1 38 GLU C C -17.491 0.063 -0.166 1.00 . B B . 38 GLU C 1 1
7 21943 2 1 38 GLU CA C -18.778 -0.728 -0.277 1.00 . B B . 38 GLU CA 1 1
7 21944 2 1 38 GLU CB C -18.482 -2.206 -0.470 1.00 . B B . 38 GLU CB 1 1
7 21945 2 1 38 GLU CD C -19.448 -4.489 -0.935 1.00 . B B . 38 GLU CD 1 1
7 21946 2 1 38 GLU CG C -19.737 -3.033 -0.666 1.00 . B B . 38 GLU CG 1 1
7 21947 2 1 38 GLU H H -19.616 -0.736 -2.217 1.00 . B B . 38 GLU H 1 1
7 21948 2 1 38 GLU HA H -19.345 -0.603 0.626 1.00 . B B . 38 GLU HA 1 1
7 21949 2 1 38 GLU HB2 H -17.850 -2.324 -1.335 1.00 . B B . 38 GLU HB2 1 1
7 21950 2 1 38 GLU HB3 H -17.962 -2.577 0.400 1.00 . B B . 38 GLU HB3 1 1
7 21951 2 1 38 GLU HG2 H -20.338 -2.963 0.228 1.00 . B B . 38 GLU HG2 1 1
7 21952 2 1 38 GLU HG3 H -20.291 -2.629 -1.500 1.00 . B B . 38 GLU HG3 1 1
7 21953 2 1 38 GLU N N -19.563 -0.216 -1.389 1.00 . B B . 38 GLU N 1 1
7 21954 2 1 38 GLU O O -16.963 0.278 0.925 1.00 . B B . 38 GLU O 1 1
7 21955 2 1 38 GLU OE1 O -18.400 -4.788 -1.541 1.00 . B B . 38 GLU OE1 1 1
7 21956 2 1 38 GLU OE2 O -20.284 -5.334 -0.550 1.00 . B B . 38 GLU OE2 1 1
7 21957 2 1 39 PHE C C -16.159 2.730 -0.962 1.00 . B B . 39 PHE C 1 1
7 21958 2 1 39 PHE CA C -15.809 1.319 -1.368 1.00 . B B . 39 PHE CA 1 1
7 21959 2 1 39 PHE CB C -15.216 1.301 -2.775 1.00 . B B . 39 PHE CB 1 1
7 21960 2 1 39 PHE CD1 C -12.957 0.285 -2.438 1.00 . B B . 39 PHE CD1 1 1
7 21961 2 1 39 PHE CD2 C -13.070 2.549 -3.158 1.00 . B B . 39 PHE CD2 1 1
7 21962 2 1 39 PHE CE1 C -11.580 0.343 -2.449 1.00 . B B . 39 PHE CE1 1 1
7 21963 2 1 39 PHE CE2 C -11.693 2.617 -3.169 1.00 . B B . 39 PHE CE2 1 1
7 21964 2 1 39 PHE CG C -13.718 1.383 -2.792 1.00 . B B . 39 PHE CG 1 1
7 21965 2 1 39 PHE CZ C -10.947 1.510 -2.815 1.00 . B B . 39 PHE CZ 1 1
7 21966 2 1 39 PHE H H -17.478 0.309 -2.152 1.00 . B B . 39 PHE H 1 1
7 21967 2 1 39 PHE HA H -15.095 0.912 -0.666 1.00 . B B . 39 PHE HA 1 1
7 21968 2 1 39 PHE HB2 H -15.510 0.389 -3.269 1.00 . B B . 39 PHE HB2 1 1
7 21969 2 1 39 PHE HB3 H -15.602 2.143 -3.330 1.00 . B B . 39 PHE HB3 1 1
7 21970 2 1 39 PHE HD1 H -13.449 -0.625 -2.149 1.00 . B B . 39 PHE HD1 1 1
7 21971 2 1 39 PHE HD2 H -13.651 3.411 -3.440 1.00 . B B . 39 PHE HD2 1 1
7 21972 2 1 39 PHE HE1 H -11.001 -0.525 -2.173 1.00 . B B . 39 PHE HE1 1 1
7 21973 2 1 39 PHE HE2 H -11.202 3.533 -3.459 1.00 . B B . 39 PHE HE2 1 1
7 21974 2 1 39 PHE HZ H -9.868 1.558 -2.825 1.00 . B B . 39 PHE HZ 1 1
7 21975 2 1 39 PHE N N -17.006 0.517 -1.314 1.00 . B B . 39 PHE N 1 1
7 21976 2 1 39 PHE O O -15.349 3.432 -0.379 1.00 . B B . 39 PHE O 1 1
7 21977 2 1 40 LEU C C -17.913 4.411 0.704 1.00 . B B . 40 LEU C 1 1
7 21978 2 1 40 LEU CA C -17.908 4.406 -0.817 1.00 . B B . 40 LEU CA 1 1
7 21979 2 1 40 LEU CB C -19.328 4.631 -1.343 1.00 . B B . 40 LEU CB 1 1
7 21980 2 1 40 LEU CD1 C -20.821 5.129 -3.308 1.00 . B B . 40 LEU CD1 1 1
7 21981 2 1 40 LEU CD2 C -18.340 5.098 -3.610 1.00 . B B . 40 LEU CD2 1 1
7 21982 2 1 40 LEU CG C -19.512 4.502 -2.860 1.00 . B B . 40 LEU CG 1 1
7 21983 2 1 40 LEU H H -17.940 2.567 -1.853 1.00 . B B . 40 LEU H 1 1
7 21984 2 1 40 LEU HA H -17.263 5.192 -1.173 1.00 . B B . 40 LEU HA 1 1
7 21985 2 1 40 LEU HB2 H -19.969 3.903 -0.866 1.00 . B B . 40 LEU HB2 1 1
7 21986 2 1 40 LEU HB3 H -19.647 5.620 -1.044 1.00 . B B . 40 LEU HB3 1 1
7 21987 2 1 40 LEU HD11 H -20.924 5.025 -4.378 1.00 . B B . 40 LEU HD11 1 1
7 21988 2 1 40 LEU HD12 H -20.825 6.177 -3.046 1.00 . B B . 40 LEU HD12 1 1
7 21989 2 1 40 LEU HD13 H -21.646 4.634 -2.818 1.00 . B B . 40 LEU HD13 1 1
7 21990 2 1 40 LEU HD21 H -17.457 4.509 -3.398 1.00 . B B . 40 LEU HD21 1 1
7 21991 2 1 40 LEU HD22 H -18.185 6.117 -3.292 1.00 . B B . 40 LEU HD22 1 1
7 21992 2 1 40 LEU HD23 H -18.543 5.072 -4.669 1.00 . B B . 40 LEU HD23 1 1
7 21993 2 1 40 LEU HG H -19.553 3.451 -3.113 1.00 . B B . 40 LEU HG 1 1
7 21994 2 1 40 LEU N N -17.382 3.135 -1.279 1.00 . B B . 40 LEU N 1 1
7 21995 2 1 40 LEU O O -17.513 5.388 1.336 1.00 . B B . 40 LEU O 1 1
7 21996 2 1 41 SER C C -16.867 3.178 3.192 1.00 . B B . 41 SER C 1 1
7 21997 2 1 41 SER CA C -18.313 3.087 2.709 1.00 . B B . 41 SER CA 1 1
7 21998 2 1 41 SER CB C -18.925 1.729 3.068 1.00 . B B . 41 SER CB 1 1
7 21999 2 1 41 SER H H -18.764 2.604 0.705 1.00 . B B . 41 SER H 1 1
7 22000 2 1 41 SER HA H -18.889 3.870 3.179 1.00 . B B . 41 SER HA 1 1
7 22001 2 1 41 SER HB2 H -19.895 1.640 2.603 1.00 . B B . 41 SER HB2 1 1
7 22002 2 1 41 SER HB3 H -18.281 0.941 2.707 1.00 . B B . 41 SER HB3 1 1
7 22003 2 1 41 SER HG H -19.376 2.428 4.842 1.00 . B B . 41 SER HG 1 1
7 22004 2 1 41 SER N N -18.366 3.298 1.273 1.00 . B B . 41 SER N 1 1
7 22005 2 1 41 SER O O -16.544 4.020 4.022 1.00 . B B . 41 SER O 1 1
7 22006 2 1 41 SER OG O -19.078 1.588 4.470 1.00 . B B . 41 SER OG 1 1
7 22007 2 1 42 PHE C C -14.020 3.779 2.849 1.00 . B B . 42 PHE C 1 1
7 22008 2 1 42 PHE CA C -14.565 2.357 2.893 1.00 . B B . 42 PHE CA 1 1
7 22009 2 1 42 PHE CB C -13.847 1.531 1.830 1.00 . B B . 42 PHE CB 1 1
7 22010 2 1 42 PHE CD1 C -11.534 1.635 2.802 1.00 . B B . 42 PHE CD1 1 1
7 22011 2 1 42 PHE CD2 C -11.853 2.314 0.546 1.00 . B B . 42 PHE CD2 1 1
7 22012 2 1 42 PHE CE1 C -10.190 1.930 2.700 1.00 . B B . 42 PHE CE1 1 1
7 22013 2 1 42 PHE CE2 C -10.514 2.613 0.441 1.00 . B B . 42 PHE CE2 1 1
7 22014 2 1 42 PHE CG C -12.379 1.823 1.725 1.00 . B B . 42 PHE CG 1 1
7 22015 2 1 42 PHE CZ C -9.680 2.421 1.520 1.00 . B B . 42 PHE CZ 1 1
7 22016 2 1 42 PHE H H -16.355 1.653 2.002 1.00 . B B . 42 PHE H 1 1
7 22017 2 1 42 PHE HA H -14.371 1.922 3.866 1.00 . B B . 42 PHE HA 1 1
7 22018 2 1 42 PHE HB2 H -13.968 0.475 2.042 1.00 . B B . 42 PHE HB2 1 1
7 22019 2 1 42 PHE HB3 H -14.293 1.767 0.871 1.00 . B B . 42 PHE HB3 1 1
7 22020 2 1 42 PHE HD1 H -11.932 1.250 3.729 1.00 . B B . 42 PHE HD1 1 1
7 22021 2 1 42 PHE HD2 H -12.504 2.465 -0.302 1.00 . B B . 42 PHE HD2 1 1
7 22022 2 1 42 PHE HE1 H -9.538 1.782 3.546 1.00 . B B . 42 PHE HE1 1 1
7 22023 2 1 42 PHE HE2 H -10.118 2.996 -0.486 1.00 . B B . 42 PHE HE2 1 1
7 22024 2 1 42 PHE HZ H -8.629 2.655 1.440 1.00 . B B . 42 PHE HZ 1 1
7 22025 2 1 42 PHE N N -16.006 2.330 2.626 1.00 . B B . 42 PHE N 1 1
7 22026 2 1 42 PHE O O -13.373 4.241 3.774 1.00 . B B . 42 PHE O 1 1
7 22027 2 1 43 MET C C -14.230 6.840 2.483 1.00 . B B . 43 MET C 1 1
7 22028 2 1 43 MET CA C -13.715 5.775 1.521 1.00 . B B . 43 MET CA 1 1
7 22029 2 1 43 MET CB C -13.964 6.209 0.086 1.00 . B B . 43 MET CB 1 1
7 22030 2 1 43 MET CE C -14.986 5.323 -2.834 1.00 . B B . 43 MET CE 1 1
7 22031 2 1 43 MET CG C -13.013 5.562 -0.912 1.00 . B B . 43 MET CG 1 1
7 22032 2 1 43 MET H H -14.856 4.042 1.062 1.00 . B B . 43 MET H 1 1
7 22033 2 1 43 MET HA H -12.650 5.687 1.662 1.00 . B B . 43 MET HA 1 1
7 22034 2 1 43 MET HB2 H -14.976 5.942 -0.179 1.00 . B B . 43 MET HB2 1 1
7 22035 2 1 43 MET HB3 H -13.853 7.280 0.024 1.00 . B B . 43 MET HB3 1 1
7 22036 2 1 43 MET HE1 H -15.680 5.853 -2.202 1.00 . B B . 43 MET HE1 1 1
7 22037 2 1 43 MET HE2 H -14.979 4.281 -2.555 1.00 . B B . 43 MET HE2 1 1
7 22038 2 1 43 MET HE3 H -15.289 5.419 -3.865 1.00 . B B . 43 MET HE3 1 1
7 22039 2 1 43 MET HG2 H -12.007 5.865 -0.673 1.00 . B B . 43 MET HG2 1 1
7 22040 2 1 43 MET HG3 H -13.092 4.487 -0.815 1.00 . B B . 43 MET HG3 1 1
7 22041 2 1 43 MET N N -14.281 4.457 1.755 1.00 . B B . 43 MET N 1 1
7 22042 2 1 43 MET O O -13.512 7.783 2.783 1.00 . B B . 43 MET O 1 1
7 22043 2 1 43 MET SD S -13.350 6.011 -2.624 1.00 . B B . 43 MET SD 1 1
7 22044 2 1 44 ASN C C -15.623 7.452 5.313 1.00 . B B . 44 ASN C 1 1
7 22045 2 1 44 ASN CA C -15.960 7.758 3.872 1.00 . B B . 44 ASN CA 1 1
7 22046 2 1 44 ASN CB C -17.463 7.966 3.739 1.00 . B B . 44 ASN CB 1 1
7 22047 2 1 44 ASN CG C -18.309 6.927 4.452 1.00 . B B . 44 ASN CG 1 1
7 22048 2 1 44 ASN H H -16.014 5.952 2.733 1.00 . B B . 44 ASN H 1 1
7 22049 2 1 44 ASN HA H -15.464 8.678 3.600 1.00 . B B . 44 ASN HA 1 1
7 22050 2 1 44 ASN HB2 H -17.706 8.921 4.161 1.00 . B B . 44 ASN HB2 1 1
7 22051 2 1 44 ASN HB3 H -17.715 7.962 2.697 1.00 . B B . 44 ASN HB3 1 1
7 22052 2 1 44 ASN HD21 H -18.501 5.882 2.776 1.00 . B B . 44 ASN HD21 1 1
7 22053 2 1 44 ASN HD22 H -19.292 5.234 4.174 1.00 . B B . 44 ASN HD22 1 1
7 22054 2 1 44 ASN N N -15.452 6.722 2.975 1.00 . B B . 44 ASN N 1 1
7 22055 2 1 44 ASN ND2 N -18.745 5.915 3.731 1.00 . B B . 44 ASN ND2 1 1
7 22056 2 1 44 ASN O O -15.740 8.317 6.179 1.00 . B B . 44 ASN O 1 1
7 22057 2 1 44 ASN OD1 O -18.605 7.060 5.640 1.00 . B B . 44 ASN OD1 1 1
7 22058 2 1 45 THR C C -13.382 5.729 7.099 1.00 . B B . 45 THR C 1 1
7 22059 2 1 45 THR CA C -14.885 5.826 6.928 1.00 . B B . 45 THR CA 1 1
7 22060 2 1 45 THR CB C -15.533 4.478 7.264 1.00 . B B . 45 THR CB 1 1
7 22061 2 1 45 THR CG2 C -17.042 4.631 7.354 1.00 . B B . 45 THR CG2 1 1
7 22062 2 1 45 THR H H -15.170 5.565 4.839 1.00 . B B . 45 THR H 1 1
7 22063 2 1 45 THR HA H -15.271 6.571 7.607 1.00 . B B . 45 THR HA 1 1
7 22064 2 1 45 THR HB H -15.155 4.136 8.217 1.00 . B B . 45 THR HB 1 1
7 22065 2 1 45 THR HG1 H -15.142 2.638 6.656 1.00 . B B . 45 THR HG1 1 1
7 22066 2 1 45 THR HG21 H -17.403 5.142 6.468 1.00 . B B . 45 THR HG21 1 1
7 22067 2 1 45 THR HG22 H -17.295 5.211 8.230 1.00 . B B . 45 THR HG22 1 1
7 22068 2 1 45 THR HG23 H -17.501 3.657 7.420 1.00 . B B . 45 THR HG23 1 1
7 22069 2 1 45 THR N N -15.225 6.228 5.575 1.00 . B B . 45 THR N 1 1
7 22070 2 1 45 THR O O -12.780 6.436 7.909 1.00 . B B . 45 THR O 1 1
7 22071 2 1 45 THR OG1 O -15.200 3.519 6.257 1.00 . B B . 45 THR OG1 1 1
7 22072 2 1 46 GLU C C -10.597 5.702 5.584 1.00 . B B . 46 GLU C 1 1
7 22073 2 1 46 GLU CA C -11.369 4.624 6.343 1.00 . B B . 46 GLU CA 1 1
7 22074 2 1 46 GLU CB C -11.059 3.244 5.766 1.00 . B B . 46 GLU CB 1 1
7 22075 2 1 46 GLU CD C -11.136 1.908 7.930 1.00 . B B . 46 GLU CD 1 1
7 22076 2 1 46 GLU CG C -11.696 2.090 6.531 1.00 . B B . 46 GLU CG 1 1
7 22077 2 1 46 GLU H H -13.335 4.384 5.638 1.00 . B B . 46 GLU H 1 1
7 22078 2 1 46 GLU HA H -11.068 4.641 7.378 1.00 . B B . 46 GLU HA 1 1
7 22079 2 1 46 GLU HB2 H -11.414 3.208 4.749 1.00 . B B . 46 GLU HB2 1 1
7 22080 2 1 46 GLU HB3 H -9.994 3.100 5.766 1.00 . B B . 46 GLU HB3 1 1
7 22081 2 1 46 GLU HG2 H -12.756 2.274 6.612 1.00 . B B . 46 GLU HG2 1 1
7 22082 2 1 46 GLU HG3 H -11.534 1.178 5.976 1.00 . B B . 46 GLU HG3 1 1
7 22083 2 1 46 GLU N N -12.788 4.873 6.296 1.00 . B B . 46 GLU N 1 1
7 22084 2 1 46 GLU O O -9.394 5.827 5.741 1.00 . B B . 46 GLU O 1 1
7 22085 2 1 46 GLU OE1 O -11.635 2.558 8.871 1.00 . B B . 46 GLU OE1 1 1
7 22086 2 1 46 GLU OE2 O -10.212 1.087 8.106 1.00 . B B . 46 GLU OE2 1 1
7 22087 2 1 47 LEU C C -11.312 8.887 4.230 1.00 . B B . 47 LEU C 1 1
7 22088 2 1 47 LEU CA C -10.575 7.574 4.070 1.00 . B B . 47 LEU CA 1 1
7 22089 2 1 47 LEU CB C -10.373 7.279 2.591 1.00 . B B . 47 LEU CB 1 1
7 22090 2 1 47 LEU CD1 C -9.439 5.838 0.794 1.00 . B B . 47 LEU CD1 1 1
7 22091 2 1 47 LEU CD2 C -8.122 6.239 2.880 1.00 . B B . 47 LEU CD2 1 1
7 22092 2 1 47 LEU CG C -9.513 6.061 2.288 1.00 . B B . 47 LEU CG 1 1
7 22093 2 1 47 LEU H H -12.222 6.307 4.564 1.00 . B B . 47 LEU H 1 1
7 22094 2 1 47 LEU HA H -9.604 7.675 4.533 1.00 . B B . 47 LEU HA 1 1
7 22095 2 1 47 LEU HB2 H -11.341 7.141 2.133 1.00 . B B . 47 LEU HB2 1 1
7 22096 2 1 47 LEU HB3 H -9.900 8.140 2.145 1.00 . B B . 47 LEU HB3 1 1
7 22097 2 1 47 LEU HD11 H -10.433 5.690 0.404 1.00 . B B . 47 LEU HD11 1 1
7 22098 2 1 47 LEU HD12 H -8.840 4.963 0.593 1.00 . B B . 47 LEU HD12 1 1
7 22099 2 1 47 LEU HD13 H -8.990 6.700 0.322 1.00 . B B . 47 LEU HD13 1 1
7 22100 2 1 47 LEU HD21 H -7.513 5.381 2.637 1.00 . B B . 47 LEU HD21 1 1
7 22101 2 1 47 LEU HD22 H -8.199 6.332 3.955 1.00 . B B . 47 LEU HD22 1 1
7 22102 2 1 47 LEU HD23 H -7.668 7.132 2.476 1.00 . B B . 47 LEU HD23 1 1
7 22103 2 1 47 LEU HG H -9.962 5.187 2.736 1.00 . B B . 47 LEU HG 1 1
7 22104 2 1 47 LEU N N -11.268 6.480 4.745 1.00 . B B . 47 LEU N 1 1
7 22105 2 1 47 LEU O O -11.179 9.788 3.403 1.00 . B B . 47 LEU O 1 1
7 22106 2 1 48 ALA C C -11.822 11.405 5.629 1.00 . B B . 48 ALA C 1 1
7 22107 2 1 48 ALA CA C -12.779 10.213 5.651 1.00 . B B . 48 ALA CA 1 1
7 22108 2 1 48 ALA CB C -13.388 10.054 7.027 1.00 . B B . 48 ALA CB 1 1
7 22109 2 1 48 ALA H H -12.317 8.160 5.784 1.00 . B B . 48 ALA H 1 1
7 22110 2 1 48 ALA HA H -13.576 10.391 4.947 1.00 . B B . 48 ALA HA 1 1
7 22111 2 1 48 ALA HB1 H -13.976 9.146 7.050 1.00 . B B . 48 ALA HB1 1 1
7 22112 2 1 48 ALA HB2 H -14.020 10.901 7.242 1.00 . B B . 48 ALA HB2 1 1
7 22113 2 1 48 ALA HB3 H -12.601 9.991 7.763 1.00 . B B . 48 ALA HB3 1 1
7 22114 2 1 48 ALA N N -12.120 8.972 5.274 1.00 . B B . 48 ALA N 1 1
7 22115 2 1 48 ALA O O -12.217 12.513 5.267 1.00 . B B . 48 ALA O 1 1
7 22116 2 1 49 ALA C C -9.412 12.844 4.618 1.00 . B B . 49 ALA C 1 1
7 22117 2 1 49 ALA CA C -9.536 12.197 5.990 1.00 . B B . 49 ALA CA 1 1
7 22118 2 1 49 ALA CB C -8.206 11.593 6.390 1.00 . B B . 49 ALA CB 1 1
7 22119 2 1 49 ALA H H -10.324 10.257 6.286 1.00 . B B . 49 ALA H 1 1
7 22120 2 1 49 ALA HA H -9.801 12.948 6.714 1.00 . B B . 49 ALA HA 1 1
7 22121 2 1 49 ALA HB1 H -7.940 10.815 5.681 1.00 . B B . 49 ALA HB1 1 1
7 22122 2 1 49 ALA HB2 H -8.285 11.165 7.377 1.00 . B B . 49 ALA HB2 1 1
7 22123 2 1 49 ALA HB3 H -7.444 12.358 6.384 1.00 . B B . 49 ALA HB3 1 1
7 22124 2 1 49 ALA N N -10.567 11.164 5.999 1.00 . B B . 49 ALA N 1 1
7 22125 2 1 49 ALA O O -9.247 14.057 4.495 1.00 . B B . 49 ALA O 1 1
7 22126 2 1 50 PHE C C -10.771 12.912 1.728 1.00 . B B . 50 PHE C 1 1
7 22127 2 1 50 PHE CA C -9.397 12.479 2.222 1.00 . B B . 50 PHE CA 1 1
7 22128 2 1 50 PHE CB C -8.861 11.343 1.351 1.00 . B B . 50 PHE CB 1 1
7 22129 2 1 50 PHE CD1 C -7.527 12.415 -0.488 1.00 . B B . 50 PHE CD1 1 1
7 22130 2 1 50 PHE CD2 C -9.591 11.361 -1.055 1.00 . B B . 50 PHE CD2 1 1
7 22131 2 1 50 PHE CE1 C -7.335 12.754 -1.814 1.00 . B B . 50 PHE CE1 1 1
7 22132 2 1 50 PHE CE2 C -9.403 11.697 -2.381 1.00 . B B . 50 PHE CE2 1 1
7 22133 2 1 50 PHE CG C -8.657 11.715 -0.093 1.00 . B B . 50 PHE CG 1 1
7 22134 2 1 50 PHE CZ C -8.273 12.394 -2.761 1.00 . B B . 50 PHE CZ 1 1
7 22135 2 1 50 PHE H H -9.606 11.060 3.767 1.00 . B B . 50 PHE H 1 1
7 22136 2 1 50 PHE HA H -8.718 13.315 2.182 1.00 . B B . 50 PHE HA 1 1
7 22137 2 1 50 PHE HB2 H -7.912 11.015 1.749 1.00 . B B . 50 PHE HB2 1 1
7 22138 2 1 50 PHE HB3 H -9.563 10.520 1.389 1.00 . B B . 50 PHE HB3 1 1
7 22139 2 1 50 PHE HD1 H -6.792 12.697 0.251 1.00 . B B . 50 PHE HD1 1 1
7 22140 2 1 50 PHE HD2 H -10.474 10.815 -0.758 1.00 . B B . 50 PHE HD2 1 1
7 22141 2 1 50 PHE HE1 H -6.451 13.299 -2.110 1.00 . B B . 50 PHE HE1 1 1
7 22142 2 1 50 PHE HE2 H -10.137 11.415 -3.120 1.00 . B B . 50 PHE HE2 1 1
7 22143 2 1 50 PHE HZ H -8.123 12.659 -3.798 1.00 . B B . 50 PHE HZ 1 1
7 22144 2 1 50 PHE N N -9.484 12.019 3.594 1.00 . B B . 50 PHE N 1 1
7 22145 2 1 50 PHE O O -10.961 14.040 1.267 1.00 . B B . 50 PHE O 1 1
7 22146 2 1 51 THR C C -13.772 13.400 1.902 1.00 . B B . 51 THR C 1 1
7 22147 2 1 51 THR CA C -13.064 12.171 1.341 1.00 . B B . 51 THR CA 1 1
7 22148 2 1 51 THR CB C -13.898 10.920 1.662 1.00 . B B . 51 THR CB 1 1
7 22149 2 1 51 THR CG2 C -15.336 11.075 1.194 1.00 . B B . 51 THR CG2 1 1
7 22150 2 1 51 THR H H -11.516 11.180 2.368 1.00 . B B . 51 THR H 1 1
7 22151 2 1 51 THR HA H -12.991 12.261 0.269 1.00 . B B . 51 THR HA 1 1
7 22152 2 1 51 THR HB H -13.897 10.779 2.734 1.00 . B B . 51 THR HB 1 1
7 22153 2 1 51 THR HG1 H -13.221 9.065 1.703 1.00 . B B . 51 THR HG1 1 1
7 22154 2 1 51 THR HG21 H -15.352 11.233 0.126 1.00 . B B . 51 THR HG21 1 1
7 22155 2 1 51 THR HG22 H -15.785 11.921 1.691 1.00 . B B . 51 THR HG22 1 1
7 22156 2 1 51 THR HG23 H -15.890 10.180 1.435 1.00 . B B . 51 THR HG23 1 1
7 22157 2 1 51 THR N N -11.724 12.006 1.874 1.00 . B B . 51 THR N 1 1
7 22158 2 1 51 THR O O -14.271 14.237 1.153 1.00 . B B . 51 THR O 1 1
7 22159 2 1 51 THR OG1 O -13.302 9.774 1.050 1.00 . B B . 51 THR OG1 1 1
7 22160 2 1 52 LYS C C -13.939 15.898 3.804 1.00 . B B . 52 LYS C 1 1
7 22161 2 1 52 LYS CA C -14.605 14.535 3.872 1.00 . B B . 52 LYS CA 1 1
7 22162 2 1 52 LYS CB C -14.854 14.150 5.327 1.00 . B B . 52 LYS CB 1 1
7 22163 2 1 52 LYS CD C -16.935 12.825 4.818 1.00 . B B . 52 LYS CD 1 1
7 22164 2 1 52 LYS CE C -17.642 11.489 4.971 1.00 . B B . 52 LYS CE 1 1
7 22165 2 1 52 LYS CG C -15.567 12.814 5.484 1.00 . B B . 52 LYS CG 1 1
7 22166 2 1 52 LYS H H -13.246 12.913 3.766 1.00 . B B . 52 LYS H 1 1
7 22167 2 1 52 LYS HA H -15.551 14.583 3.356 1.00 . B B . 52 LYS HA 1 1
7 22168 2 1 52 LYS HB2 H -13.900 14.092 5.834 1.00 . B B . 52 LYS HB2 1 1
7 22169 2 1 52 LYS HB3 H -15.455 14.916 5.792 1.00 . B B . 52 LYS HB3 1 1
7 22170 2 1 52 LYS HD2 H -17.540 13.595 5.274 1.00 . B B . 52 LYS HD2 1 1
7 22171 2 1 52 LYS HD3 H -16.810 13.038 3.768 1.00 . B B . 52 LYS HD3 1 1
7 22172 2 1 52 LYS HE2 H -18.541 11.502 4.375 1.00 . B B . 52 LYS HE2 1 1
7 22173 2 1 52 LYS HE3 H -16.986 10.710 4.612 1.00 . B B . 52 LYS HE3 1 1
7 22174 2 1 52 LYS HG2 H -14.966 12.043 5.025 1.00 . B B . 52 LYS HG2 1 1
7 22175 2 1 52 LYS HG3 H -15.688 12.603 6.536 1.00 . B B . 52 LYS HG3 1 1
7 22176 2 1 52 LYS HZ1 H -18.618 11.958 6.752 1.00 . B B . 52 LYS HZ1 1 1
7 22177 2 1 52 LYS HZ2 H -17.148 11.157 6.973 1.00 . B B . 52 LYS HZ2 1 1
7 22178 2 1 52 LYS HZ3 H -18.509 10.297 6.453 1.00 . B B . 52 LYS HZ3 1 1
7 22179 2 1 52 LYS N N -13.798 13.516 3.218 1.00 . B B . 52 LYS N 1 1
7 22180 2 1 52 LYS NZ N -18.003 11.205 6.384 1.00 . B B . 52 LYS NZ 1 1
7 22181 2 1 52 LYS O O -14.596 16.928 3.946 1.00 . B B . 52 LYS O 1 1
7 22182 2 1 53 ASN C C -11.904 17.735 2.138 1.00 . B B . 53 ASN C 1 1
7 22183 2 1 53 ASN CA C -11.882 17.140 3.537 1.00 . B B . 53 ASN CA 1 1
7 22184 2 1 53 ASN CB C -10.447 16.909 3.999 1.00 . B B . 53 ASN CB 1 1
7 22185 2 1 53 ASN CG C -10.308 16.967 5.508 1.00 . B B . 53 ASN CG 1 1
7 22186 2 1 53 ASN H H -12.170 15.045 3.469 1.00 . B B . 53 ASN H 1 1
7 22187 2 1 53 ASN HA H -12.355 17.834 4.213 1.00 . B B . 53 ASN HA 1 1
7 22188 2 1 53 ASN HB2 H -10.132 15.929 3.672 1.00 . B B . 53 ASN HB2 1 1
7 22189 2 1 53 ASN HB3 H -9.805 17.659 3.563 1.00 . B B . 53 ASN HB3 1 1
7 22190 2 1 53 ASN HD21 H -8.447 17.636 5.336 1.00 . B B . 53 ASN HD21 1 1
7 22191 2 1 53 ASN HD22 H -9.032 17.433 6.953 1.00 . B B . 53 ASN HD22 1 1
7 22192 2 1 53 ASN N N -12.637 15.899 3.591 1.00 . B B . 53 ASN N 1 1
7 22193 2 1 53 ASN ND2 N -9.146 17.387 5.979 1.00 . B B . 53 ASN ND2 1 1
7 22194 2 1 53 ASN O O -11.809 18.952 1.972 1.00 . B B . 53 ASN O 1 1
7 22195 2 1 53 ASN OD1 O -11.239 16.638 6.244 1.00 . B B . 53 ASN OD1 1 1
7 22196 2 1 54 GLN C C -13.625 17.562 -0.576 1.00 . B B . 54 GLN C 1 1
7 22197 2 1 54 GLN CA C -12.152 17.355 -0.237 1.00 . B B . 54 GLN CA 1 1
7 22198 2 1 54 GLN CB C -11.500 16.377 -1.218 1.00 . B B . 54 GLN CB 1 1
7 22199 2 1 54 GLN CD C -10.797 15.931 -3.608 1.00 . B B . 54 GLN CD 1 1
7 22200 2 1 54 GLN CG C -11.561 16.839 -2.665 1.00 . B B . 54 GLN CG 1 1
7 22201 2 1 54 GLN H H -12.010 15.917 1.310 1.00 . B B . 54 GLN H 1 1
7 22202 2 1 54 GLN HA H -11.648 18.308 -0.304 1.00 . B B . 54 GLN HA 1 1
7 22203 2 1 54 GLN HB2 H -10.462 16.251 -0.947 1.00 . B B . 54 GLN HB2 1 1
7 22204 2 1 54 GLN HB3 H -12.000 15.423 -1.145 1.00 . B B . 54 GLN HB3 1 1
7 22205 2 1 54 GLN HE21 H -12.088 16.326 -5.059 1.00 . B B . 54 GLN HE21 1 1
7 22206 2 1 54 GLN HE22 H -10.801 15.246 -5.466 1.00 . B B . 54 GLN HE22 1 1
7 22207 2 1 54 GLN HG2 H -12.594 16.863 -2.975 1.00 . B B . 54 GLN HG2 1 1
7 22208 2 1 54 GLN HG3 H -11.144 17.833 -2.728 1.00 . B B . 54 GLN HG3 1 1
7 22209 2 1 54 GLN N N -12.021 16.882 1.131 1.00 . B B . 54 GLN N 1 1
7 22210 2 1 54 GLN NE2 N -11.275 15.823 -4.833 1.00 . B B . 54 GLN NE2 1 1
7 22211 2 1 54 GLN O O -13.980 18.461 -1.344 1.00 . B B . 54 GLN O 1 1
7 22212 2 1 54 GLN OE1 O -9.788 15.330 -3.237 1.00 . B B . 54 GLN OE1 1 1
7 22213 2 1 55 LYS C C -16.396 16.420 -1.499 1.00 . B B . 55 LYS C 1 1
7 22214 2 1 55 LYS CA C -15.926 16.807 -0.101 1.00 . B B . 55 LYS CA 1 1
7 22215 2 1 55 LYS CB C -16.430 18.209 0.256 1.00 . B B . 55 LYS CB 1 1
7 22216 2 1 55 LYS CD C -16.671 20.004 2.025 1.00 . B B . 55 LYS CD 1 1
7 22217 2 1 55 LYS CE C -18.192 20.085 2.093 1.00 . B B . 55 LYS CE 1 1
7 22218 2 1 55 LYS CG C -16.173 18.599 1.702 1.00 . B B . 55 LYS CG 1 1
7 22219 2 1 55 LYS H H -14.096 15.996 0.575 1.00 . B B . 55 LYS H 1 1
7 22220 2 1 55 LYS HA H -16.349 16.105 0.601 1.00 . B B . 55 LYS HA 1 1
7 22221 2 1 55 LYS HB2 H -15.937 18.928 -0.381 1.00 . B B . 55 LYS HB2 1 1
7 22222 2 1 55 LYS HB3 H -17.490 18.251 0.077 1.00 . B B . 55 LYS HB3 1 1
7 22223 2 1 55 LYS HD2 H -16.266 20.306 2.978 1.00 . B B . 55 LYS HD2 1 1
7 22224 2 1 55 LYS HD3 H -16.320 20.680 1.258 1.00 . B B . 55 LYS HD3 1 1
7 22225 2 1 55 LYS HE2 H -18.562 19.186 2.561 1.00 . B B . 55 LYS HE2 1 1
7 22226 2 1 55 LYS HE3 H -18.464 20.937 2.697 1.00 . B B . 55 LYS HE3 1 1
7 22227 2 1 55 LYS HG2 H -16.680 17.896 2.345 1.00 . B B . 55 LYS HG2 1 1
7 22228 2 1 55 LYS HG3 H -15.110 18.553 1.889 1.00 . B B . 55 LYS HG3 1 1
7 22229 2 1 55 LYS HZ1 H -19.851 20.371 0.856 1.00 . B B . 55 LYS HZ1 1 1
7 22230 2 1 55 LYS HZ2 H -18.676 19.361 0.192 1.00 . B B . 55 LYS HZ2 1 1
7 22231 2 1 55 LYS HZ3 H -18.421 21.030 0.242 1.00 . B B . 55 LYS HZ3 1 1
7 22232 2 1 55 LYS N N -14.471 16.720 0.026 1.00 . B B . 55 LYS N 1 1
7 22233 2 1 55 LYS NZ N -18.827 20.221 0.752 1.00 . B B . 55 LYS NZ 1 1
7 22234 2 1 55 LYS O O -15.587 16.069 -2.361 1.00 . B B . 55 LYS O 1 1
7 22235 2 1 56 ASP C C -18.204 14.660 -3.280 1.00 . B B . 56 ASP C 1 1
7 22236 2 1 56 ASP CA C -18.352 16.147 -2.973 1.00 . B B . 56 ASP CA 1 1
7 22237 2 1 56 ASP CB C -17.780 16.987 -4.123 1.00 . B B . 56 ASP CB 1 1
7 22238 2 1 56 ASP CG C -18.092 18.462 -3.982 1.00 . B B . 56 ASP CG 1 1
7 22239 2 1 56 ASP H H -18.288 16.757 -0.949 1.00 . B B . 56 ASP H 1 1
7 22240 2 1 56 ASP HA H -19.402 16.371 -2.873 1.00 . B B . 56 ASP HA 1 1
7 22241 2 1 56 ASP HB2 H -16.708 16.867 -4.147 1.00 . B B . 56 ASP HB2 1 1
7 22242 2 1 56 ASP HB3 H -18.197 16.637 -5.055 1.00 . B B . 56 ASP HB3 1 1
7 22243 2 1 56 ASP N N -17.716 16.482 -1.696 1.00 . B B . 56 ASP N 1 1
7 22244 2 1 56 ASP O O -17.156 14.217 -3.741 1.00 . B B . 56 ASP O 1 1
7 22245 2 1 56 ASP OD1 O -19.242 18.859 -4.262 1.00 . B B . 56 ASP OD1 1 1
7 22246 2 1 56 ASP OD2 O -17.188 19.235 -3.595 1.00 . B B . 56 ASP OD2 1 1
7 22247 2 1 57 PRO C C -18.802 11.938 -4.582 1.00 . B B . 57 PRO C 1 1
7 22248 2 1 57 PRO CA C -19.234 12.402 -3.191 1.00 . B B . 57 PRO CA 1 1
7 22249 2 1 57 PRO CB C -20.678 11.968 -2.909 1.00 . B B . 57 PRO CB 1 1
7 22250 2 1 57 PRO CD C -20.608 14.337 -2.651 1.00 . B B . 57 PRO CD 1 1
7 22251 2 1 57 PRO CG C -21.495 13.203 -3.070 1.00 . B B . 57 PRO CG 1 1
7 22252 2 1 57 PRO HA H -18.578 11.958 -2.455 1.00 . B B . 57 PRO HA 1 1
7 22253 2 1 57 PRO HB2 H -20.971 11.206 -3.618 1.00 . B B . 57 PRO HB2 1 1
7 22254 2 1 57 PRO HB3 H -20.749 11.577 -1.904 1.00 . B B . 57 PRO HB3 1 1
7 22255 2 1 57 PRO HD2 H -20.879 15.239 -3.177 1.00 . B B . 57 PRO HD2 1 1
7 22256 2 1 57 PRO HD3 H -20.662 14.488 -1.583 1.00 . B B . 57 PRO HD3 1 1
7 22257 2 1 57 PRO HG2 H -21.790 13.317 -4.103 1.00 . B B . 57 PRO HG2 1 1
7 22258 2 1 57 PRO HG3 H -22.367 13.153 -2.433 1.00 . B B . 57 PRO HG3 1 1
7 22259 2 1 57 PRO N N -19.271 13.869 -3.052 1.00 . B B . 57 PRO N 1 1
7 22260 2 1 57 PRO O O -18.426 10.776 -4.769 1.00 . B B . 57 PRO O 1 1
7 22261 2 1 58 GLY C C -16.955 12.172 -6.981 1.00 . B B . 58 GLY C 1 1
7 22262 2 1 58 GLY CA C -18.425 12.524 -6.897 1.00 . B B . 58 GLY CA 1 1
7 22263 2 1 58 GLY H H -19.162 13.751 -5.343 1.00 . B B . 58 GLY H 1 1
7 22264 2 1 58 GLY HA2 H -19.006 11.684 -7.253 1.00 . B B . 58 GLY HA2 1 1
7 22265 2 1 58 GLY HA3 H -18.612 13.374 -7.535 1.00 . B B . 58 GLY HA3 1 1
7 22266 2 1 58 GLY N N -18.844 12.846 -5.549 1.00 . B B . 58 GLY N 1 1
7 22267 2 1 58 GLY O O -16.522 11.535 -7.935 1.00 . B B . 58 GLY O 1 1
7 22268 2 1 59 VAL C C -14.555 10.760 -5.782 1.00 . B B . 59 VAL C 1 1
7 22269 2 1 59 VAL CA C -14.757 12.250 -5.964 1.00 . B B . 59 VAL CA 1 1
7 22270 2 1 59 VAL CB C -13.988 13.002 -4.854 1.00 . B B . 59 VAL CB 1 1
7 22271 2 1 59 VAL CG1 C -14.585 12.727 -3.480 1.00 . B B . 59 VAL CG1 1 1
7 22272 2 1 59 VAL CG2 C -12.520 12.610 -4.874 1.00 . B B . 59 VAL CG2 1 1
7 22273 2 1 59 VAL H H -16.562 13.116 -5.256 1.00 . B B . 59 VAL H 1 1
7 22274 2 1 59 VAL HA H -14.344 12.529 -6.922 1.00 . B B . 59 VAL HA 1 1
7 22275 2 1 59 VAL HB H -14.062 14.058 -5.049 1.00 . B B . 59 VAL HB 1 1
7 22276 2 1 59 VAL HG11 H -14.598 11.661 -3.303 1.00 . B B . 59 VAL HG11 1 1
7 22277 2 1 59 VAL HG12 H -15.595 13.109 -3.444 1.00 . B B . 59 VAL HG12 1 1
7 22278 2 1 59 VAL HG13 H -13.989 13.211 -2.722 1.00 . B B . 59 VAL HG13 1 1
7 22279 2 1 59 VAL HG21 H -12.087 12.881 -5.826 1.00 . B B . 59 VAL HG21 1 1
7 22280 2 1 59 VAL HG22 H -12.438 11.537 -4.733 1.00 . B B . 59 VAL HG22 1 1
7 22281 2 1 59 VAL HG23 H -11.998 13.119 -4.079 1.00 . B B . 59 VAL HG23 1 1
7 22282 2 1 59 VAL N N -16.176 12.580 -5.986 1.00 . B B . 59 VAL N 1 1
7 22283 2 1 59 VAL O O -13.712 10.157 -6.442 1.00 . B B . 59 VAL O 1 1
7 22284 2 1 60 LEU C C -15.632 7.984 -5.904 1.00 . B B . 60 LEU C 1 1
7 22285 2 1 60 LEU CA C -15.259 8.745 -4.651 1.00 . B B . 60 LEU CA 1 1
7 22286 2 1 60 LEU CB C -16.185 8.343 -3.512 1.00 . B B . 60 LEU CB 1 1
7 22287 2 1 60 LEU CD1 C -16.778 8.472 -1.081 1.00 . B B . 60 LEU CD1 1 1
7 22288 2 1 60 LEU CD2 C -14.520 9.221 -1.864 1.00 . B B . 60 LEU CD2 1 1
7 22289 2 1 60 LEU CG C -15.996 9.122 -2.211 1.00 . B B . 60 LEU CG 1 1
7 22290 2 1 60 LEU H H -16.014 10.704 -4.429 1.00 . B B . 60 LEU H 1 1
7 22291 2 1 60 LEU HA H -14.236 8.521 -4.385 1.00 . B B . 60 LEU HA 1 1
7 22292 2 1 60 LEU HB2 H -17.205 8.468 -3.844 1.00 . B B . 60 LEU HB2 1 1
7 22293 2 1 60 LEU HB3 H -16.018 7.299 -3.307 1.00 . B B . 60 LEU HB3 1 1
7 22294 2 1 60 LEU HD11 H -16.417 7.465 -0.927 1.00 . B B . 60 LEU HD11 1 1
7 22295 2 1 60 LEU HD12 H -17.826 8.442 -1.339 1.00 . B B . 60 LEU HD12 1 1
7 22296 2 1 60 LEU HD13 H -16.646 9.044 -0.174 1.00 . B B . 60 LEU HD13 1 1
7 22297 2 1 60 LEU HD21 H -14.007 9.777 -2.635 1.00 . B B . 60 LEU HD21 1 1
7 22298 2 1 60 LEU HD22 H -14.100 8.229 -1.797 1.00 . B B . 60 LEU HD22 1 1
7 22299 2 1 60 LEU HD23 H -14.406 9.726 -0.918 1.00 . B B . 60 LEU HD23 1 1
7 22300 2 1 60 LEU HG H -16.375 10.125 -2.346 1.00 . B B . 60 LEU HG 1 1
7 22301 2 1 60 LEU N N -15.351 10.168 -4.911 1.00 . B B . 60 LEU N 1 1
7 22302 2 1 60 LEU O O -15.218 6.845 -6.124 1.00 . B B . 60 LEU O 1 1
7 22303 2 1 61 ASP C C -15.656 8.093 -8.951 1.00 . B B . 61 ASP C 1 1
7 22304 2 1 61 ASP CA C -16.839 8.117 -8.003 1.00 . B B . 61 ASP CA 1 1
7 22305 2 1 61 ASP CB C -17.960 8.973 -8.590 1.00 . B B . 61 ASP CB 1 1
7 22306 2 1 61 ASP CG C -18.678 8.299 -9.741 1.00 . B B . 61 ASP CG 1 1
7 22307 2 1 61 ASP H H -16.690 9.558 -6.467 1.00 . B B . 61 ASP H 1 1
7 22308 2 1 61 ASP HA H -17.190 7.118 -7.845 1.00 . B B . 61 ASP HA 1 1
7 22309 2 1 61 ASP HB2 H -18.681 9.191 -7.818 1.00 . B B . 61 ASP HB2 1 1
7 22310 2 1 61 ASP HB3 H -17.538 9.900 -8.949 1.00 . B B . 61 ASP HB3 1 1
7 22311 2 1 61 ASP N N -16.410 8.655 -6.727 1.00 . B B . 61 ASP N 1 1
7 22312 2 1 61 ASP O O -15.434 7.126 -9.680 1.00 . B B . 61 ASP O 1 1
7 22313 2 1 61 ASP OD1 O -18.208 8.407 -10.892 1.00 . B B . 61 ASP OD1 1 1
7 22314 2 1 61 ASP OD2 O -19.735 7.678 -9.501 1.00 . B B . 61 ASP OD2 1 1
7 22315 2 1 62 ARG C C -12.632 8.301 -9.266 1.00 . B B . 62 ARG C 1 1
7 22316 2 1 62 ARG CA C -13.687 9.305 -9.706 1.00 . B B . 62 ARG CA 1 1
7 22317 2 1 62 ARG CB C -13.135 10.724 -9.585 1.00 . B B . 62 ARG CB 1 1
7 22318 2 1 62 ARG CD C -13.589 13.187 -9.679 1.00 . B B . 62 ARG CD 1 1
7 22319 2 1 62 ARG CG C -14.177 11.800 -9.830 1.00 . B B . 62 ARG CG 1 1
7 22320 2 1 62 ARG CZ C -11.539 14.330 -10.441 1.00 . B B . 62 ARG CZ 1 1
7 22321 2 1 62 ARG H H -15.129 9.893 -8.284 1.00 . B B . 62 ARG H 1 1
7 22322 2 1 62 ARG HA H -13.954 9.113 -10.731 1.00 . B B . 62 ARG HA 1 1
7 22323 2 1 62 ARG HB2 H -12.735 10.859 -8.590 1.00 . B B . 62 ARG HB2 1 1
7 22324 2 1 62 ARG HB3 H -12.340 10.851 -10.305 1.00 . B B . 62 ARG HB3 1 1
7 22325 2 1 62 ARG HD2 H -14.370 13.913 -9.845 1.00 . B B . 62 ARG HD2 1 1
7 22326 2 1 62 ARG HD3 H -13.210 13.291 -8.676 1.00 . B B . 62 ARG HD3 1 1
7 22327 2 1 62 ARG HE H -12.497 12.889 -11.453 1.00 . B B . 62 ARG HE 1 1
7 22328 2 1 62 ARG HG2 H -14.569 11.694 -10.824 1.00 . B B . 62 ARG HG2 1 1
7 22329 2 1 62 ARG HG3 H -14.977 11.679 -9.112 1.00 . B B . 62 ARG HG3 1 1
7 22330 2 1 62 ARG HH11 H -12.249 14.990 -8.657 1.00 . B B . 62 ARG HH11 1 1
7 22331 2 1 62 ARG HH12 H -10.800 15.765 -9.211 1.00 . B B . 62 ARG HH12 1 1
7 22332 2 1 62 ARG HH21 H -10.596 13.914 -12.185 1.00 . B B . 62 ARG HH21 1 1
7 22333 2 1 62 ARG HH22 H -9.861 15.155 -11.220 1.00 . B B . 62 ARG HH22 1 1
7 22334 2 1 62 ARG N N -14.883 9.165 -8.895 1.00 . B B . 62 ARG N 1 1
7 22335 2 1 62 ARG NE N -12.504 13.431 -10.627 1.00 . B B . 62 ARG NE 1 1
7 22336 2 1 62 ARG NH1 N -11.529 15.088 -9.350 1.00 . B B . 62 ARG NH1 1 1
7 22337 2 1 62 ARG NH2 N -10.590 14.478 -11.355 1.00 . B B . 62 ARG NH2 1 1
7 22338 2 1 62 ARG O O -11.875 7.784 -10.090 1.00 . B B . 62 ARG O 1 1
7 22339 2 1 63 MET C C -12.003 5.690 -8.002 1.00 . B B . 63 MET C 1 1
7 22340 2 1 63 MET CA C -11.653 7.041 -7.427 1.00 . B B . 63 MET CA 1 1
7 22341 2 1 63 MET CB C -11.735 6.923 -5.902 1.00 . B B . 63 MET CB 1 1
7 22342 2 1 63 MET CE C -9.952 9.824 -6.530 1.00 . B B . 63 MET CE 1 1
7 22343 2 1 63 MET CG C -11.788 8.241 -5.142 1.00 . B B . 63 MET CG 1 1
7 22344 2 1 63 MET H H -13.170 8.526 -7.349 1.00 . B B . 63 MET H 1 1
7 22345 2 1 63 MET HA H -10.650 7.308 -7.718 1.00 . B B . 63 MET HA 1 1
7 22346 2 1 63 MET HB2 H -12.613 6.347 -5.651 1.00 . B B . 63 MET HB2 1 1
7 22347 2 1 63 MET HB3 H -10.865 6.380 -5.561 1.00 . B B . 63 MET HB3 1 1
7 22348 2 1 63 MET HE1 H -9.021 10.370 -6.532 1.00 . B B . 63 MET HE1 1 1
7 22349 2 1 63 MET HE2 H -10.770 10.507 -6.706 1.00 . B B . 63 MET HE2 1 1
7 22350 2 1 63 MET HE3 H -9.932 9.077 -7.307 1.00 . B B . 63 MET HE3 1 1
7 22351 2 1 63 MET HG2 H -12.433 8.919 -5.677 1.00 . B B . 63 MET HG2 1 1
7 22352 2 1 63 MET HG3 H -12.208 8.055 -4.167 1.00 . B B . 63 MET HG3 1 1
7 22353 2 1 63 MET N N -12.576 8.038 -7.961 1.00 . B B . 63 MET N 1 1
7 22354 2 1 63 MET O O -11.205 5.071 -8.701 1.00 . B B . 63 MET O 1 1
7 22355 2 1 63 MET SD S -10.172 9.028 -4.942 1.00 . B B . 63 MET SD 1 1
7 22356 2 1 64 MET C C -13.508 3.687 -9.579 1.00 . B B . 64 MET C 1 1
7 22357 2 1 64 MET CA C -13.712 3.953 -8.096 1.00 . B B . 64 MET CA 1 1
7 22358 2 1 64 MET CB C -15.186 3.805 -7.715 1.00 . B B . 64 MET CB 1 1
7 22359 2 1 64 MET CE C -17.286 1.297 -10.293 1.00 . B B . 64 MET CE 1 1
7 22360 2 1 64 MET CG C -15.850 2.572 -8.302 1.00 . B B . 64 MET CG 1 1
7 22361 2 1 64 MET H H -13.834 5.866 -7.221 1.00 . B B . 64 MET H 1 1
7 22362 2 1 64 MET HA H -13.141 3.227 -7.542 1.00 . B B . 64 MET HA 1 1
7 22363 2 1 64 MET HB2 H -15.265 3.750 -6.639 1.00 . B B . 64 MET HB2 1 1
7 22364 2 1 64 MET HB3 H -15.724 4.675 -8.062 1.00 . B B . 64 MET HB3 1 1
7 22365 2 1 64 MET HE1 H -16.408 0.693 -10.470 1.00 . B B . 64 MET HE1 1 1
7 22366 2 1 64 MET HE2 H -17.870 1.358 -11.200 1.00 . B B . 64 MET HE2 1 1
7 22367 2 1 64 MET HE3 H -17.880 0.849 -9.511 1.00 . B B . 64 MET HE3 1 1
7 22368 2 1 64 MET HG2 H -15.083 1.854 -8.547 1.00 . B B . 64 MET HG2 1 1
7 22369 2 1 64 MET HG3 H -16.518 2.150 -7.567 1.00 . B B . 64 MET HG3 1 1
7 22370 2 1 64 MET N N -13.230 5.266 -7.714 1.00 . B B . 64 MET N 1 1
7 22371 2 1 64 MET O O -12.925 2.681 -9.944 1.00 . B B . 64 MET O 1 1
7 22372 2 1 64 MET SD S -16.787 2.941 -9.795 1.00 . B B . 64 MET SD 1 1
7 22373 2 1 65 LYS C C -12.403 4.351 -12.340 1.00 . B B . 65 LYS C 1 1
7 22374 2 1 65 LYS CA C -13.854 4.405 -11.868 1.00 . B B . 65 LYS CA 1 1
7 22375 2 1 65 LYS CB C -14.612 5.500 -12.614 1.00 . B B . 65 LYS CB 1 1
7 22376 2 1 65 LYS CD C -16.670 4.090 -12.982 1.00 . B B . 65 LYS CD 1 1
7 22377 2 1 65 LYS CE C -16.418 3.929 -14.474 1.00 . B B . 65 LYS CE 1 1
7 22378 2 1 65 LYS CG C -16.121 5.408 -12.452 1.00 . B B . 65 LYS CG 1 1
7 22379 2 1 65 LYS H H -14.377 5.413 -10.072 1.00 . B B . 65 LYS H 1 1
7 22380 2 1 65 LYS HA H -14.313 3.455 -12.094 1.00 . B B . 65 LYS HA 1 1
7 22381 2 1 65 LYS HB2 H -14.290 6.461 -12.245 1.00 . B B . 65 LYS HB2 1 1
7 22382 2 1 65 LYS HB3 H -14.379 5.431 -13.666 1.00 . B B . 65 LYS HB3 1 1
7 22383 2 1 65 LYS HD2 H -16.194 3.273 -12.457 1.00 . B B . 65 LYS HD2 1 1
7 22384 2 1 65 LYS HD3 H -17.734 4.059 -12.802 1.00 . B B . 65 LYS HD3 1 1
7 22385 2 1 65 LYS HE2 H -15.354 3.963 -14.653 1.00 . B B . 65 LYS HE2 1 1
7 22386 2 1 65 LYS HE3 H -16.803 2.970 -14.788 1.00 . B B . 65 LYS HE3 1 1
7 22387 2 1 65 LYS HG2 H -16.364 5.488 -11.404 1.00 . B B . 65 LYS HG2 1 1
7 22388 2 1 65 LYS HG3 H -16.580 6.222 -12.992 1.00 . B B . 65 LYS HG3 1 1
7 22389 2 1 65 LYS HZ1 H -18.098 5.000 -15.096 1.00 . B B . 65 LYS HZ1 1 1
7 22390 2 1 65 LYS HZ2 H -16.910 4.837 -16.284 1.00 . B B . 65 LYS HZ2 1 1
7 22391 2 1 65 LYS HZ3 H -16.685 5.929 -15.015 1.00 . B B . 65 LYS HZ3 1 1
7 22392 2 1 65 LYS N N -13.957 4.599 -10.424 1.00 . B B . 65 LYS N 1 1
7 22393 2 1 65 LYS NZ N -17.074 4.998 -15.272 1.00 . B B . 65 LYS NZ 1 1
7 22394 2 1 65 LYS O O -12.084 3.633 -13.290 1.00 . B B . 65 LYS O 1 1
7 22395 2 1 66 LYS C C -9.507 3.729 -11.628 1.00 . B B . 66 LYS C 1 1
7 22396 2 1 66 LYS CA C -10.105 5.077 -12.002 1.00 . B B . 66 LYS CA 1 1
7 22397 2 1 66 LYS CB C -9.365 6.178 -11.240 1.00 . B B . 66 LYS CB 1 1
7 22398 2 1 66 LYS CD C -7.155 7.238 -10.638 1.00 . B B . 66 LYS CD 1 1
7 22399 2 1 66 LYS CE C -7.334 7.000 -9.145 1.00 . B B . 66 LYS CE 1 1
7 22400 2 1 66 LYS CG C -7.861 6.177 -11.472 1.00 . B B . 66 LYS CG 1 1
7 22401 2 1 66 LYS H H -11.851 5.698 -10.971 1.00 . B B . 66 LYS H 1 1
7 22402 2 1 66 LYS HA H -9.990 5.236 -13.063 1.00 . B B . 66 LYS HA 1 1
7 22403 2 1 66 LYS HB2 H -9.756 7.138 -11.543 1.00 . B B . 66 LYS HB2 1 1
7 22404 2 1 66 LYS HB3 H -9.544 6.043 -10.182 1.00 . B B . 66 LYS HB3 1 1
7 22405 2 1 66 LYS HD2 H -6.101 7.215 -10.868 1.00 . B B . 66 LYS HD2 1 1
7 22406 2 1 66 LYS HD3 H -7.557 8.206 -10.892 1.00 . B B . 66 LYS HD3 1 1
7 22407 2 1 66 LYS HE2 H -8.384 7.060 -8.906 1.00 . B B . 66 LYS HE2 1 1
7 22408 2 1 66 LYS HE3 H -6.966 6.014 -8.901 1.00 . B B . 66 LYS HE3 1 1
7 22409 2 1 66 LYS HG2 H -7.468 5.207 -11.204 1.00 . B B . 66 LYS HG2 1 1
7 22410 2 1 66 LYS HG3 H -7.668 6.367 -12.517 1.00 . B B . 66 LYS HG3 1 1
7 22411 2 1 66 LYS HZ1 H -5.583 7.975 -8.562 1.00 . B B . 66 LYS HZ1 1 1
7 22412 2 1 66 LYS HZ2 H -6.717 7.808 -7.323 1.00 . B B . 66 LYS HZ2 1 1
7 22413 2 1 66 LYS HZ3 H -6.955 8.959 -8.535 1.00 . B B . 66 LYS HZ3 1 1
7 22414 2 1 66 LYS N N -11.530 5.106 -11.684 1.00 . B B . 66 LYS N 1 1
7 22415 2 1 66 LYS NZ N -6.598 8.006 -8.334 1.00 . B B . 66 LYS NZ 1 1
7 22416 2 1 66 LYS O O -8.738 3.134 -12.387 1.00 . B B . 66 LYS O 1 1
7 22417 2 1 67 LEU C C -9.934 0.811 -10.505 1.00 . B B . 67 LEU C 1 1
7 22418 2 1 67 LEU CA C -9.314 2.050 -9.883 1.00 . B B . 67 LEU CA 1 1
7 22419 2 1 67 LEU CB C -9.570 2.043 -8.390 1.00 . B B . 67 LEU CB 1 1
7 22420 2 1 67 LEU CD1 C -9.660 3.311 -6.232 1.00 . B B . 67 LEU CD1 1 1
7 22421 2 1 67 LEU CD2 C -7.648 3.513 -7.703 1.00 . B B . 67 LEU CD2 1 1
7 22422 2 1 67 LEU CG C -9.157 3.325 -7.662 1.00 . B B . 67 LEU CG 1 1
7 22423 2 1 67 LEU H H -10.560 3.752 -9.942 1.00 . B B . 67 LEU H 1 1
7 22424 2 1 67 LEU HA H -8.254 2.047 -10.060 1.00 . B B . 67 LEU HA 1 1
7 22425 2 1 67 LEU HB2 H -10.629 1.890 -8.249 1.00 . B B . 67 LEU HB2 1 1
7 22426 2 1 67 LEU HB3 H -9.034 1.211 -7.953 1.00 . B B . 67 LEU HB3 1 1
7 22427 2 1 67 LEU HD11 H -10.740 3.292 -6.231 1.00 . B B . 67 LEU HD11 1 1
7 22428 2 1 67 LEU HD12 H -9.317 4.197 -5.719 1.00 . B B . 67 LEU HD12 1 1
7 22429 2 1 67 LEU HD13 H -9.287 2.431 -5.726 1.00 . B B . 67 LEU HD13 1 1
7 22430 2 1 67 LEU HD21 H -7.164 2.656 -7.259 1.00 . B B . 67 LEU HD21 1 1
7 22431 2 1 67 LEU HD22 H -7.380 4.402 -7.149 1.00 . B B . 67 LEU HD22 1 1
7 22432 2 1 67 LEU HD23 H -7.326 3.618 -8.729 1.00 . B B . 67 LEU HD23 1 1
7 22433 2 1 67 LEU HG H -9.611 4.169 -8.161 1.00 . B B . 67 LEU HG 1 1
7 22434 2 1 67 LEU N N -9.876 3.262 -10.452 1.00 . B B . 67 LEU N 1 1
7 22435 2 1 67 LEU O O -9.272 -0.215 -10.628 1.00 . B B . 67 LEU O 1 1
7 22436 2 1 68 ASP C C -11.403 -0.439 -12.882 1.00 . B B . 68 ASP C 1 1
7 22437 2 1 68 ASP CA C -11.972 -0.159 -11.500 1.00 . B B . 68 ASP CA 1 1
7 22438 2 1 68 ASP CB C -13.465 0.218 -11.552 1.00 . B B . 68 ASP CB 1 1
7 22439 2 1 68 ASP CG C -14.321 -0.725 -12.385 1.00 . B B . 68 ASP CG 1 1
7 22440 2 1 68 ASP H H -11.675 1.775 -10.696 1.00 . B B . 68 ASP H 1 1
7 22441 2 1 68 ASP HA H -11.850 -1.048 -10.888 1.00 . B B . 68 ASP HA 1 1
7 22442 2 1 68 ASP HB2 H -13.855 0.224 -10.542 1.00 . B B . 68 ASP HB2 1 1
7 22443 2 1 68 ASP HB3 H -13.552 1.212 -11.965 1.00 . B B . 68 ASP HB3 1 1
7 22444 2 1 68 ASP N N -11.214 0.926 -10.870 1.00 . B B . 68 ASP N 1 1
7 22445 2 1 68 ASP O O -11.975 -0.104 -13.923 1.00 . B B . 68 ASP O 1 1
7 22446 2 1 68 ASP OD1 O -14.448 -1.917 -12.027 1.00 . B B . 68 ASP OD1 1 1
7 22447 2 1 68 ASP OD2 O -14.886 -0.267 -13.405 1.00 . B B . 68 ASP OD2 1 1
7 22448 2 1 69 THR C C -10.002 -2.681 -14.605 1.00 . B B . 69 THR C 1 1
7 22449 2 1 69 THR CA C -9.494 -1.365 -14.044 1.00 . B B . 69 THR CA 1 1
7 22450 2 1 69 THR CB C -7.995 -1.453 -13.711 1.00 . B B . 69 THR CB 1 1
7 22451 2 1 69 THR CG2 C -7.677 -2.758 -13.002 1.00 . B B . 69 THR CG2 1 1
7 22452 2 1 69 THR H H -9.844 -1.238 -11.968 1.00 . B B . 69 THR H 1 1
7 22453 2 1 69 THR HA H -9.642 -0.591 -14.769 1.00 . B B . 69 THR HA 1 1
7 22454 2 1 69 THR HB H -7.754 -0.635 -13.043 1.00 . B B . 69 THR HB 1 1
7 22455 2 1 69 THR HG1 H -7.734 -1.606 -15.669 1.00 . B B . 69 THR HG1 1 1
7 22456 2 1 69 THR HG21 H -6.654 -2.745 -12.659 1.00 . B B . 69 THR HG21 1 1
7 22457 2 1 69 THR HG22 H -7.819 -3.579 -13.688 1.00 . B B . 69 THR HG22 1 1
7 22458 2 1 69 THR HG23 H -8.344 -2.876 -12.160 1.00 . B B . 69 THR HG23 1 1
7 22459 2 1 69 THR N N -10.235 -1.027 -12.857 1.00 . B B . 69 THR N 1 1
7 22460 2 1 69 THR O O -9.817 -2.992 -15.781 1.00 . B B . 69 THR O 1 1
7 22461 2 1 69 THR OG1 O -7.202 -1.347 -14.904 1.00 . B B . 69 THR OG1 1 1
7 22462 2 1 70 ASN C C -12.622 -4.406 -14.766 1.00 . B B . 70 ASN C 1 1
7 22463 2 1 70 ASN CA C -11.278 -4.689 -14.131 1.00 . B B . 70 ASN CA 1 1
7 22464 2 1 70 ASN CB C -11.451 -5.557 -12.895 1.00 . B B . 70 ASN CB 1 1
7 22465 2 1 70 ASN CG C -11.907 -6.970 -13.203 1.00 . B B . 70 ASN CG 1 1
7 22466 2 1 70 ASN H H -10.707 -3.155 -12.794 1.00 . B B . 70 ASN H 1 1
7 22467 2 1 70 ASN HA H -10.639 -5.189 -14.841 1.00 . B B . 70 ASN HA 1 1
7 22468 2 1 70 ASN HB2 H -10.511 -5.601 -12.383 1.00 . B B . 70 ASN HB2 1 1
7 22469 2 1 70 ASN HB3 H -12.183 -5.097 -12.247 1.00 . B B . 70 ASN HB3 1 1
7 22470 2 1 70 ASN HD21 H -12.819 -7.070 -11.445 1.00 . B B . 70 ASN HD21 1 1
7 22471 2 1 70 ASN HD22 H -12.931 -8.485 -12.432 1.00 . B B . 70 ASN HD22 1 1
7 22472 2 1 70 ASN N N -10.654 -3.441 -13.743 1.00 . B B . 70 ASN N 1 1
7 22473 2 1 70 ASN ND2 N -12.627 -7.567 -12.269 1.00 . B B . 70 ASN ND2 1 1
7 22474 2 1 70 ASN O O -13.234 -5.263 -15.408 1.00 . B B . 70 ASN O 1 1
7 22475 2 1 70 ASN OD1 O -11.614 -7.520 -14.266 1.00 . B B . 70 ASN OD1 1 1
7 22476 2 1 71 SER C C -15.466 -3.511 -14.814 1.00 . B B . 71 SER C 1 1
7 22477 2 1 71 SER CA C -14.273 -2.634 -15.144 1.00 . B B . 71 SER CA 1 1
7 22478 2 1 71 SER CB C -14.094 -2.462 -16.649 1.00 . B B . 71 SER CB 1 1
7 22479 2 1 71 SER H H -12.537 -2.585 -13.963 1.00 . B B . 71 SER H 1 1
7 22480 2 1 71 SER HA H -14.435 -1.664 -14.700 1.00 . B B . 71 SER HA 1 1
7 22481 2 1 71 SER HB2 H -13.910 -3.424 -17.103 1.00 . B B . 71 SER HB2 1 1
7 22482 2 1 71 SER HB3 H -14.985 -2.024 -17.072 1.00 . B B . 71 SER HB3 1 1
7 22483 2 1 71 SER HG H -12.650 -1.268 -16.081 1.00 . B B . 71 SER HG 1 1
7 22484 2 1 71 SER N N -13.058 -3.165 -14.557 1.00 . B B . 71 SER N 1 1
7 22485 2 1 71 SER O O -16.361 -3.717 -15.635 1.00 . B B . 71 SER O 1 1
7 22486 2 1 71 SER OG O -12.991 -1.609 -16.917 1.00 . B B . 71 SER OG 1 1
7 22487 2 1 72 ASP C C -17.489 -4.083 -12.256 1.00 . B B . 72 ASP C 1 1
7 22488 2 1 72 ASP CA C -16.522 -4.878 -13.112 1.00 . B B . 72 ASP CA 1 1
7 22489 2 1 72 ASP CB C -15.916 -6.029 -12.304 1.00 . B B . 72 ASP CB 1 1
7 22490 2 1 72 ASP CG C -16.941 -7.073 -11.907 1.00 . B B . 72 ASP CG 1 1
7 22491 2 1 72 ASP H H -14.758 -3.728 -12.966 1.00 . B B . 72 ASP H 1 1
7 22492 2 1 72 ASP HA H -17.046 -5.276 -13.968 1.00 . B B . 72 ASP HA 1 1
7 22493 2 1 72 ASP HB2 H -15.153 -6.512 -12.894 1.00 . B B . 72 ASP HB2 1 1
7 22494 2 1 72 ASP HB3 H -15.470 -5.631 -11.404 1.00 . B B . 72 ASP HB3 1 1
7 22495 2 1 72 ASP N N -15.475 -3.998 -13.586 1.00 . B B . 72 ASP N 1 1
7 22496 2 1 72 ASP O O -18.618 -4.503 -12.005 1.00 . B B . 72 ASP O 1 1
7 22497 2 1 72 ASP OD1 O -17.312 -7.902 -12.763 1.00 . B B . 72 ASP OD1 1 1
7 22498 2 1 72 ASP OD2 O -17.375 -7.081 -10.735 1.00 . B B . 72 ASP OD2 1 1
7 22499 2 1 73 GLY C C -17.473 -2.237 -9.530 1.00 . B B . 73 GLY C 1 1
7 22500 2 1 73 GLY CA C -17.853 -2.072 -10.976 1.00 . B B . 73 GLY CA 1 1
7 22501 2 1 73 GLY H H -16.119 -2.623 -12.068 1.00 . B B . 73 GLY H 1 1
7 22502 2 1 73 GLY HA2 H -17.713 -1.039 -11.264 1.00 . B B . 73 GLY HA2 1 1
7 22503 2 1 73 GLY HA3 H -18.890 -2.340 -11.102 1.00 . B B . 73 GLY HA3 1 1
7 22504 2 1 73 GLY N N -17.037 -2.915 -11.822 1.00 . B B . 73 GLY N 1 1
7 22505 2 1 73 GLY O O -18.170 -1.771 -8.625 1.00 . B B . 73 GLY O 1 1
7 22506 2 1 74 GLN C C -14.350 -2.964 -8.013 1.00 . B B . 74 GLN C 1 1
7 22507 2 1 74 GLN CA C -15.844 -3.167 -7.997 1.00 . B B . 74 GLN CA 1 1
7 22508 2 1 74 GLN CB C -16.127 -4.601 -7.564 1.00 . B B . 74 GLN CB 1 1
7 22509 2 1 74 GLN CD C -17.817 -6.438 -7.210 1.00 . B B . 74 GLN CD 1 1
7 22510 2 1 74 GLN CG C -17.568 -5.041 -7.738 1.00 . B B . 74 GLN CG 1 1
7 22511 2 1 74 GLN H H -15.838 -3.220 -10.092 1.00 . B B . 74 GLN H 1 1
7 22512 2 1 74 GLN HA H -16.299 -2.473 -7.305 1.00 . B B . 74 GLN HA 1 1
7 22513 2 1 74 GLN HB2 H -15.493 -5.264 -8.141 1.00 . B B . 74 GLN HB2 1 1
7 22514 2 1 74 GLN HB3 H -15.869 -4.699 -6.520 1.00 . B B . 74 GLN HB3 1 1
7 22515 2 1 74 GLN HE21 H -17.386 -7.217 -8.989 1.00 . B B . 74 GLN HE21 1 1
7 22516 2 1 74 GLN HE22 H -17.805 -8.347 -7.743 1.00 . B B . 74 GLN HE22 1 1
7 22517 2 1 74 GLN HG2 H -18.207 -4.354 -7.207 1.00 . B B . 74 GLN HG2 1 1
7 22518 2 1 74 GLN HG3 H -17.810 -5.021 -8.788 1.00 . B B . 74 GLN HG3 1 1
7 22519 2 1 74 GLN N N -16.357 -2.909 -9.320 1.00 . B B . 74 GLN N 1 1
7 22520 2 1 74 GLN NE2 N -17.656 -7.433 -8.063 1.00 . B B . 74 GLN NE2 1 1
7 22521 2 1 74 GLN O O -13.751 -2.835 -9.076 1.00 . B B . 74 GLN O 1 1
7 22522 2 1 74 GLN OE1 O -18.158 -6.618 -6.044 1.00 . B B . 74 GLN OE1 1 1
7 22523 2 1 75 LEU C C -11.710 -3.996 -6.047 1.00 . B B . 75 LEU C 1 1
7 22524 2 1 75 LEU CA C -12.322 -2.804 -6.732 1.00 . B B . 75 LEU CA 1 1
7 22525 2 1 75 LEU CB C -11.983 -1.529 -5.988 1.00 . B B . 75 LEU CB 1 1
7 22526 2 1 75 LEU CD1 C -12.073 0.964 -5.951 1.00 . B B . 75 LEU CD1 1 1
7 22527 2 1 75 LEU CD2 C -12.138 -0.248 -8.117 1.00 . B B . 75 LEU CD2 1 1
7 22528 2 1 75 LEU CG C -12.544 -0.280 -6.657 1.00 . B B . 75 LEU CG 1 1
7 22529 2 1 75 LEU H H -14.295 -3.038 -6.029 1.00 . B B . 75 LEU H 1 1
7 22530 2 1 75 LEU HA H -11.916 -2.738 -7.730 1.00 . B B . 75 LEU HA 1 1
7 22531 2 1 75 LEU HB2 H -12.378 -1.606 -4.980 1.00 . B B . 75 LEU HB2 1 1
7 22532 2 1 75 LEU HB3 H -10.907 -1.436 -5.939 1.00 . B B . 75 LEU HB3 1 1
7 22533 2 1 75 LEU HD11 H -10.997 1.022 -6.002 1.00 . B B . 75 LEU HD11 1 1
7 22534 2 1 75 LEU HD12 H -12.384 0.929 -4.917 1.00 . B B . 75 LEU HD12 1 1
7 22535 2 1 75 LEU HD13 H -12.502 1.831 -6.426 1.00 . B B . 75 LEU HD13 1 1
7 22536 2 1 75 LEU HD21 H -12.507 0.658 -8.576 1.00 . B B . 75 LEU HD21 1 1
7 22537 2 1 75 LEU HD22 H -12.555 -1.105 -8.627 1.00 . B B . 75 LEU HD22 1 1
7 22538 2 1 75 LEU HD23 H -11.059 -0.276 -8.196 1.00 . B B . 75 LEU HD23 1 1
7 22539 2 1 75 LEU HG H -13.622 -0.305 -6.610 1.00 . B B . 75 LEU HG 1 1
7 22540 2 1 75 LEU N N -13.754 -2.953 -6.843 1.00 . B B . 75 LEU N 1 1
7 22541 2 1 75 LEU O O -11.942 -4.247 -4.863 1.00 . B B . 75 LEU O 1 1
7 22542 2 1 76 ASP C C -9.022 -5.387 -5.525 1.00 . B B . 76 ASP C 1 1
7 22543 2 1 76 ASP CA C -10.237 -5.884 -6.291 1.00 . B B . 76 ASP CA 1 1
7 22544 2 1 76 ASP CB C -9.874 -6.827 -7.446 1.00 . B B . 76 ASP CB 1 1
7 22545 2 1 76 ASP CG C -8.379 -6.974 -7.693 1.00 . B B . 76 ASP CG 1 1
7 22546 2 1 76 ASP H H -10.852 -4.502 -7.770 1.00 . B B . 76 ASP H 1 1
7 22547 2 1 76 ASP HA H -10.892 -6.400 -5.603 1.00 . B B . 76 ASP HA 1 1
7 22548 2 1 76 ASP HB2 H -10.274 -7.810 -7.229 1.00 . B B . 76 ASP HB2 1 1
7 22549 2 1 76 ASP HB3 H -10.342 -6.439 -8.355 1.00 . B B . 76 ASP HB3 1 1
7 22550 2 1 76 ASP N N -10.949 -4.741 -6.811 1.00 . B B . 76 ASP N 1 1
7 22551 2 1 76 ASP O O -8.740 -4.193 -5.538 1.00 . B B . 76 ASP O 1 1
7 22552 2 1 76 ASP OD1 O -7.801 -6.163 -8.449 1.00 . B B . 76 ASP OD1 1 1
7 22553 2 1 76 ASP OD2 O -7.774 -7.923 -7.141 1.00 . B B . 76 ASP OD2 1 1
7 22554 2 1 77 PHE C C -6.224 -5.005 -4.677 1.00 . B B . 77 PHE C 1 1
7 22555 2 1 77 PHE CA C -7.245 -5.884 -3.962 1.00 . B B . 77 PHE CA 1 1
7 22556 2 1 77 PHE CB C -6.571 -7.114 -3.382 1.00 . B B . 77 PHE CB 1 1
7 22557 2 1 77 PHE CD1 C -6.401 -6.215 -1.055 1.00 . B B . 77 PHE CD1 1 1
7 22558 2 1 77 PHE CD2 C -4.453 -7.144 -2.050 1.00 . B B . 77 PHE CD2 1 1
7 22559 2 1 77 PHE CE1 C -5.690 -5.937 0.094 1.00 . B B . 77 PHE CE1 1 1
7 22560 2 1 77 PHE CE2 C -3.738 -6.868 -0.905 1.00 . B B . 77 PHE CE2 1 1
7 22561 2 1 77 PHE CG C -5.791 -6.822 -2.137 1.00 . B B . 77 PHE CG 1 1
7 22562 2 1 77 PHE CZ C -4.356 -6.262 0.168 1.00 . B B . 77 PHE CZ 1 1
7 22563 2 1 77 PHE H H -8.532 -7.231 -4.955 1.00 . B B . 77 PHE H 1 1
7 22564 2 1 77 PHE HA H -7.680 -5.316 -3.154 1.00 . B B . 77 PHE HA 1 1
7 22565 2 1 77 PHE HB2 H -7.326 -7.846 -3.148 1.00 . B B . 77 PHE HB2 1 1
7 22566 2 1 77 PHE HB3 H -5.891 -7.523 -4.115 1.00 . B B . 77 PHE HB3 1 1
7 22567 2 1 77 PHE HD1 H -7.450 -5.960 -1.112 1.00 . B B . 77 PHE HD1 1 1
7 22568 2 1 77 PHE HD2 H -3.965 -7.616 -2.889 1.00 . B B . 77 PHE HD2 1 1
7 22569 2 1 77 PHE HE1 H -6.180 -5.462 0.932 1.00 . B B . 77 PHE HE1 1 1
7 22570 2 1 77 PHE HE2 H -2.693 -7.126 -0.849 1.00 . B B . 77 PHE HE2 1 1
7 22571 2 1 77 PHE HZ H -3.795 -6.046 1.065 1.00 . B B . 77 PHE HZ 1 1
7 22572 2 1 77 PHE N N -8.323 -6.279 -4.849 1.00 . B B . 77 PHE N 1 1
7 22573 2 1 77 PHE O O -5.844 -3.959 -4.167 1.00 . B B . 77 PHE O 1 1
7 22574 2 1 78 SER C C -5.420 -3.276 -7.029 1.00 . B B . 78 SER C 1 1
7 22575 2 1 78 SER CA C -4.853 -4.648 -6.653 1.00 . B B . 78 SER CA 1 1
7 22576 2 1 78 SER CB C -4.476 -5.428 -7.909 1.00 . B B . 78 SER CB 1 1
7 22577 2 1 78 SER H H -6.137 -6.269 -6.217 1.00 . B B . 78 SER H 1 1
7 22578 2 1 78 SER HA H -3.968 -4.502 -6.054 1.00 . B B . 78 SER HA 1 1
7 22579 2 1 78 SER HB2 H -4.650 -4.812 -8.778 1.00 . B B . 78 SER HB2 1 1
7 22580 2 1 78 SER HB3 H -3.431 -5.698 -7.862 1.00 . B B . 78 SER HB3 1 1
7 22581 2 1 78 SER HG H -6.178 -6.375 -8.222 1.00 . B B . 78 SER HG 1 1
7 22582 2 1 78 SER N N -5.804 -5.419 -5.863 1.00 . B B . 78 SER N 1 1
7 22583 2 1 78 SER O O -4.689 -2.289 -7.091 1.00 . B B . 78 SER O 1 1
7 22584 2 1 78 SER OG O -5.254 -6.613 -8.021 1.00 . B B . 78 SER OG 1 1
7 22585 2 1 79 GLU C C -7.501 -1.060 -6.404 1.00 . B B . 79 GLU C 1 1
7 22586 2 1 79 GLU CA C -7.383 -1.966 -7.625 1.00 . B B . 79 GLU CA 1 1
7 22587 2 1 79 GLU CB C -8.756 -2.267 -8.231 1.00 . B B . 79 GLU CB 1 1
7 22588 2 1 79 GLU CD C -10.022 -3.568 -10.012 1.00 . B B . 79 GLU CD 1 1
7 22589 2 1 79 GLU CG C -8.670 -3.187 -9.439 1.00 . B B . 79 GLU CG 1 1
7 22590 2 1 79 GLU H H -7.275 -4.022 -7.119 1.00 . B B . 79 GLU H 1 1
7 22591 2 1 79 GLU HA H -6.768 -1.481 -8.366 1.00 . B B . 79 GLU HA 1 1
7 22592 2 1 79 GLU HB2 H -9.376 -2.738 -7.482 1.00 . B B . 79 GLU HB2 1 1
7 22593 2 1 79 GLU HB3 H -9.214 -1.339 -8.540 1.00 . B B . 79 GLU HB3 1 1
7 22594 2 1 79 GLU HG2 H -8.104 -2.689 -10.209 1.00 . B B . 79 GLU HG2 1 1
7 22595 2 1 79 GLU HG3 H -8.154 -4.090 -9.146 1.00 . B B . 79 GLU HG3 1 1
7 22596 2 1 79 GLU N N -6.729 -3.213 -7.243 1.00 . B B . 79 GLU N 1 1
7 22597 2 1 79 GLU O O -7.311 0.156 -6.481 1.00 . B B . 79 GLU O 1 1
7 22598 2 1 79 GLU OE1 O -10.665 -4.482 -9.458 1.00 . B B . 79 GLU OE1 1 1
7 22599 2 1 79 GLU OE2 O -10.420 -2.990 -11.040 1.00 . B B . 79 GLU OE2 1 1
7 22600 2 1 80 PHE C C -6.416 -0.521 -3.612 1.00 . B B . 80 PHE C 1 1
7 22601 2 1 80 PHE CA C -7.813 -1.025 -3.982 1.00 . B B . 80 PHE CA 1 1
7 22602 2 1 80 PHE CB C -8.336 -2.024 -2.941 1.00 . B B . 80 PHE CB 1 1
7 22603 2 1 80 PHE CD1 C -8.606 -0.576 -0.904 1.00 . B B . 80 PHE CD1 1 1
7 22604 2 1 80 PHE CD2 C -7.198 -2.491 -0.764 1.00 . B B . 80 PHE CD2 1 1
7 22605 2 1 80 PHE CE1 C -8.339 -0.284 0.417 1.00 . B B . 80 PHE CE1 1 1
7 22606 2 1 80 PHE CE2 C -6.927 -2.201 0.557 1.00 . B B . 80 PHE CE2 1 1
7 22607 2 1 80 PHE CG C -8.038 -1.682 -1.509 1.00 . B B . 80 PHE CG 1 1
7 22608 2 1 80 PHE CZ C -7.499 -1.096 1.148 1.00 . B B . 80 PHE CZ 1 1
7 22609 2 1 80 PHE H H -7.990 -2.651 -5.314 1.00 . B B . 80 PHE H 1 1
7 22610 2 1 80 PHE HA H -8.492 -0.185 -4.046 1.00 . B B . 80 PHE HA 1 1
7 22611 2 1 80 PHE HB2 H -9.408 -2.102 -3.040 1.00 . B B . 80 PHE HB2 1 1
7 22612 2 1 80 PHE HB3 H -7.898 -2.988 -3.144 1.00 . B B . 80 PHE HB3 1 1
7 22613 2 1 80 PHE HD1 H -9.261 0.063 -1.474 1.00 . B B . 80 PHE HD1 1 1
7 22614 2 1 80 PHE HD2 H -6.750 -3.358 -1.226 1.00 . B B . 80 PHE HD2 1 1
7 22615 2 1 80 PHE HE1 H -8.788 0.583 0.879 1.00 . B B . 80 PHE HE1 1 1
7 22616 2 1 80 PHE HE2 H -6.272 -2.840 1.126 1.00 . B B . 80 PHE HE2 1 1
7 22617 2 1 80 PHE HZ H -7.289 -0.866 2.182 1.00 . B B . 80 PHE HZ 1 1
7 22618 2 1 80 PHE N N -7.785 -1.687 -5.276 1.00 . B B . 80 PHE N 1 1
7 22619 2 1 80 PHE O O -6.261 0.543 -3.016 1.00 . B B . 80 PHE O 1 1
7 22620 2 1 81 LEU C C -3.529 0.157 -4.637 1.00 . B B . 81 LEU C 1 1
7 22621 2 1 81 LEU CA C -4.022 -0.917 -3.699 1.00 . B B . 81 LEU CA 1 1
7 22622 2 1 81 LEU CB C -3.114 -2.127 -3.798 1.00 . B B . 81 LEU CB 1 1
7 22623 2 1 81 LEU CD1 C -2.376 -4.334 -2.924 1.00 . B B . 81 LEU CD1 1 1
7 22624 2 1 81 LEU CD2 C -3.367 -2.645 -1.354 1.00 . B B . 81 LEU CD2 1 1
7 22625 2 1 81 LEU CG C -3.386 -3.220 -2.770 1.00 . B B . 81 LEU CG 1 1
7 22626 2 1 81 LEU H H -5.582 -2.119 -4.476 1.00 . B B . 81 LEU H 1 1
7 22627 2 1 81 LEU HA H -3.989 -0.537 -2.693 1.00 . B B . 81 LEU HA 1 1
7 22628 2 1 81 LEU HB2 H -3.229 -2.557 -4.788 1.00 . B B . 81 LEU HB2 1 1
7 22629 2 1 81 LEU HB3 H -2.092 -1.789 -3.682 1.00 . B B . 81 LEU HB3 1 1
7 22630 2 1 81 LEU HD11 H -2.348 -4.656 -3.955 1.00 . B B . 81 LEU HD11 1 1
7 22631 2 1 81 LEU HD12 H -2.666 -5.164 -2.297 1.00 . B B . 81 LEU HD12 1 1
7 22632 2 1 81 LEU HD13 H -1.401 -3.978 -2.628 1.00 . B B . 81 LEU HD13 1 1
7 22633 2 1 81 LEU HD21 H -3.514 -3.439 -0.636 1.00 . B B . 81 LEU HD21 1 1
7 22634 2 1 81 LEU HD22 H -4.159 -1.914 -1.246 1.00 . B B . 81 LEU HD22 1 1
7 22635 2 1 81 LEU HD23 H -2.415 -2.169 -1.173 1.00 . B B . 81 LEU HD23 1 1
7 22636 2 1 81 LEU HG H -4.366 -3.639 -2.952 1.00 . B B . 81 LEU HG 1 1
7 22637 2 1 81 LEU N N -5.400 -1.281 -3.992 1.00 . B B . 81 LEU N 1 1
7 22638 2 1 81 LEU O O -2.682 0.972 -4.275 1.00 . B B . 81 LEU O 1 1
7 22639 2 1 82 ASN C C -4.195 2.533 -6.204 1.00 . B B . 82 ASN C 1 1
7 22640 2 1 82 ASN CA C -3.762 1.205 -6.796 1.00 . B B . 82 ASN CA 1 1
7 22641 2 1 82 ASN CB C -4.500 0.961 -8.109 1.00 . B B . 82 ASN CB 1 1
7 22642 2 1 82 ASN CG C -3.651 0.254 -9.149 1.00 . B B . 82 ASN CG 1 1
7 22643 2 1 82 ASN H H -4.638 -0.590 -6.117 1.00 . B B . 82 ASN H 1 1
7 22644 2 1 82 ASN HA H -2.692 1.213 -6.967 1.00 . B B . 82 ASN HA 1 1
7 22645 2 1 82 ASN HB2 H -5.368 0.349 -7.908 1.00 . B B . 82 ASN HB2 1 1
7 22646 2 1 82 ASN HB3 H -4.824 1.907 -8.510 1.00 . B B . 82 ASN HB3 1 1
7 22647 2 1 82 ASN HD21 H -2.681 -0.752 -7.735 1.00 . B B . 82 ASN HD21 1 1
7 22648 2 1 82 ASN HD22 H -2.191 -1.071 -9.362 1.00 . B B . 82 ASN HD22 1 1
7 22649 2 1 82 ASN N N -4.050 0.149 -5.850 1.00 . B B . 82 ASN N 1 1
7 22650 2 1 82 ASN ND2 N -2.752 -0.609 -8.705 1.00 . B B . 82 ASN ND2 1 1
7 22651 2 1 82 ASN O O -3.544 3.567 -6.376 1.00 . B B . 82 ASN O 1 1
7 22652 2 1 82 ASN OD1 O -3.810 0.478 -10.348 1.00 . B B . 82 ASN OD1 1 1
7 22653 2 1 83 LEU C C -4.795 4.004 -3.672 1.00 . B B . 83 LEU C 1 1
7 22654 2 1 83 LEU CA C -5.795 3.609 -4.736 1.00 . B B . 83 LEU CA 1 1
7 22655 2 1 83 LEU CB C -7.099 3.266 -4.056 1.00 . B B . 83 LEU CB 1 1
7 22656 2 1 83 LEU CD1 C -7.881 5.573 -3.490 1.00 . B B . 83 LEU CD1 1 1
7 22657 2 1 83 LEU CD2 C -8.547 3.622 -2.071 1.00 . B B . 83 LEU CD2 1 1
7 22658 2 1 83 LEU CG C -7.466 4.218 -2.935 1.00 . B B . 83 LEU CG 1 1
7 22659 2 1 83 LEU H H -5.833 1.648 -5.496 1.00 . B B . 83 LEU H 1 1
7 22660 2 1 83 LEU HA H -5.950 4.438 -5.407 1.00 . B B . 83 LEU HA 1 1
7 22661 2 1 83 LEU HB2 H -7.880 3.278 -4.797 1.00 . B B . 83 LEU HB2 1 1
7 22662 2 1 83 LEU HB3 H -7.021 2.269 -3.646 1.00 . B B . 83 LEU HB3 1 1
7 22663 2 1 83 LEU HD11 H -7.060 5.994 -4.055 1.00 . B B . 83 LEU HD11 1 1
7 22664 2 1 83 LEU HD12 H -8.134 6.234 -2.676 1.00 . B B . 83 LEU HD12 1 1
7 22665 2 1 83 LEU HD13 H -8.737 5.452 -4.136 1.00 . B B . 83 LEU HD13 1 1
7 22666 2 1 83 LEU HD21 H -8.215 2.664 -1.692 1.00 . B B . 83 LEU HD21 1 1
7 22667 2 1 83 LEU HD22 H -9.440 3.487 -2.658 1.00 . B B . 83 LEU HD22 1 1
7 22668 2 1 83 LEU HD23 H -8.751 4.284 -1.246 1.00 . B B . 83 LEU HD23 1 1
7 22669 2 1 83 LEU HG H -6.589 4.364 -2.317 1.00 . B B . 83 LEU HG 1 1
7 22670 2 1 83 LEU N N -5.312 2.481 -5.498 1.00 . B B . 83 LEU N 1 1
7 22671 2 1 83 LEU O O -4.438 5.171 -3.551 1.00 . B B . 83 LEU O 1 1
7 22672 2 1 84 ILE C C -2.139 3.902 -2.436 1.00 . B B . 84 ILE C 1 1
7 22673 2 1 84 ILE CA C -3.378 3.236 -1.850 1.00 . B B . 84 ILE CA 1 1
7 22674 2 1 84 ILE CB C -3.029 1.903 -1.141 1.00 . B B . 84 ILE CB 1 1
7 22675 2 1 84 ILE CD1 C -5.377 1.664 -0.160 1.00 . B B . 84 ILE CD1 1 1
7 22676 2 1 84 ILE CG1 C -3.890 1.726 0.113 1.00 . B B . 84 ILE CG1 1 1
7 22677 2 1 84 ILE CG2 C -1.549 1.818 -0.777 1.00 . B B . 84 ILE CG2 1 1
7 22678 2 1 84 ILE H H -4.744 2.118 -3.010 1.00 . B B . 84 ILE H 1 1
7 22679 2 1 84 ILE HA H -3.811 3.903 -1.118 1.00 . B B . 84 ILE HA 1 1
7 22680 2 1 84 ILE HB H -3.255 1.100 -1.830 1.00 . B B . 84 ILE HB 1 1
7 22681 2 1 84 ILE HD11 H -5.691 2.577 -0.645 1.00 . B B . 84 ILE HD11 1 1
7 22682 2 1 84 ILE HD12 H -5.910 1.549 0.772 1.00 . B B . 84 ILE HD12 1 1
7 22683 2 1 84 ILE HD13 H -5.590 0.824 -0.803 1.00 . B B . 84 ILE HD13 1 1
7 22684 2 1 84 ILE HG12 H -3.610 0.807 0.605 1.00 . B B . 84 ILE HG12 1 1
7 22685 2 1 84 ILE HG13 H -3.712 2.554 0.781 1.00 . B B . 84 ILE HG13 1 1
7 22686 2 1 84 ILE HG21 H -0.954 1.861 -1.678 1.00 . B B . 84 ILE HG21 1 1
7 22687 2 1 84 ILE HG22 H -1.356 0.889 -0.262 1.00 . B B . 84 ILE HG22 1 1
7 22688 2 1 84 ILE HG23 H -1.288 2.648 -0.134 1.00 . B B . 84 ILE HG23 1 1
7 22689 2 1 84 ILE N N -4.373 3.021 -2.888 1.00 . B B . 84 ILE N 1 1
7 22690 2 1 84 ILE O O -1.486 4.699 -1.775 1.00 . B B . 84 ILE O 1 1
7 22691 2 1 85 GLY C C -1.056 5.763 -4.519 1.00 . B B . 85 GLY C 1 1
7 22692 2 1 85 GLY CA C -0.790 4.278 -4.402 1.00 . B B . 85 GLY CA 1 1
7 22693 2 1 85 GLY H H -2.361 2.903 -4.150 1.00 . B B . 85 GLY H 1 1
7 22694 2 1 85 GLY HA2 H 0.137 4.126 -3.871 1.00 . B B . 85 GLY HA2 1 1
7 22695 2 1 85 GLY HA3 H -0.702 3.858 -5.392 1.00 . B B . 85 GLY HA3 1 1
7 22696 2 1 85 GLY N N -1.850 3.600 -3.696 1.00 . B B . 85 GLY N 1 1
7 22697 2 1 85 GLY O O -0.201 6.571 -4.179 1.00 . B B . 85 GLY O 1 1
7 22698 2 1 86 GLY C C -2.708 8.264 -3.834 1.00 . B B . 86 GLY C 1 1
7 22699 2 1 86 GLY CA C -2.583 7.530 -5.151 1.00 . B B . 86 GLY CA 1 1
7 22700 2 1 86 GLY H H -2.958 5.439 -5.083 1.00 . B B . 86 GLY H 1 1
7 22701 2 1 86 GLY HA2 H -1.802 7.989 -5.741 1.00 . B B . 86 GLY HA2 1 1
7 22702 2 1 86 GLY HA3 H -3.519 7.605 -5.684 1.00 . B B . 86 GLY HA3 1 1
7 22703 2 1 86 GLY N N -2.263 6.126 -4.947 1.00 . B B . 86 GLY N 1 1
7 22704 2 1 86 GLY O O -2.303 9.420 -3.708 1.00 . B B . 86 GLY O 1 1
7 22705 2 1 87 LEU C C -2.032 8.327 -0.894 1.00 . B B . 87 LEU C 1 1
7 22706 2 1 87 LEU CA C -3.397 8.070 -1.501 1.00 . B B . 87 LEU CA 1 1
7 22707 2 1 87 LEU CB C -4.118 7.041 -0.642 1.00 . B B . 87 LEU CB 1 1
7 22708 2 1 87 LEU CD1 C -6.129 5.678 -0.127 1.00 . B B . 87 LEU CD1 1 1
7 22709 2 1 87 LEU CD2 C -6.342 8.152 -0.338 1.00 . B B . 87 LEU CD2 1 1
7 22710 2 1 87 LEU CG C -5.622 6.912 -0.849 1.00 . B B . 87 LEU CG 1 1
7 22711 2 1 87 LEU H H -3.589 6.660 -3.060 1.00 . B B . 87 LEU H 1 1
7 22712 2 1 87 LEU HA H -3.965 8.987 -1.524 1.00 . B B . 87 LEU HA 1 1
7 22713 2 1 87 LEU HB2 H -3.673 6.077 -0.848 1.00 . B B . 87 LEU HB2 1 1
7 22714 2 1 87 LEU HB3 H -3.942 7.286 0.394 1.00 . B B . 87 LEU HB3 1 1
7 22715 2 1 87 LEU HD11 H -5.969 5.792 0.935 1.00 . B B . 87 LEU HD11 1 1
7 22716 2 1 87 LEU HD12 H -5.595 4.809 -0.479 1.00 . B B . 87 LEU HD12 1 1
7 22717 2 1 87 LEU HD13 H -7.182 5.556 -0.321 1.00 . B B . 87 LEU HD13 1 1
7 22718 2 1 87 LEU HD21 H -6.148 8.268 0.719 1.00 . B B . 87 LEU HD21 1 1
7 22719 2 1 87 LEU HD22 H -7.404 8.042 -0.496 1.00 . B B . 87 LEU HD22 1 1
7 22720 2 1 87 LEU HD23 H -5.986 9.022 -0.868 1.00 . B B . 87 LEU HD23 1 1
7 22721 2 1 87 LEU HG H -5.834 6.803 -1.904 1.00 . B B . 87 LEU HG 1 1
7 22722 2 1 87 LEU N N -3.262 7.565 -2.858 1.00 . B B . 87 LEU N 1 1
7 22723 2 1 87 LEU O O -1.730 9.431 -0.442 1.00 . B B . 87 LEU O 1 1
7 22724 2 1 88 ALA C C 0.940 8.402 -1.000 1.00 . B B . 88 ALA C 1 1
7 22725 2 1 88 ALA CA C 0.114 7.351 -0.320 1.00 . B B . 88 ALA CA 1 1
7 22726 2 1 88 ALA CB C 0.819 6.021 -0.444 1.00 . B B . 88 ALA CB 1 1
7 22727 2 1 88 ALA H H -1.512 6.441 -1.301 1.00 . B B . 88 ALA H 1 1
7 22728 2 1 88 ALA HA H 0.017 7.593 0.725 1.00 . B B . 88 ALA HA 1 1
7 22729 2 1 88 ALA HB1 H 1.160 5.906 -1.466 1.00 . B B . 88 ALA HB1 1 1
7 22730 2 1 88 ALA HB2 H 0.135 5.223 -0.197 1.00 . B B . 88 ALA HB2 1 1
7 22731 2 1 88 ALA HB3 H 1.667 5.995 0.222 1.00 . B B . 88 ALA HB3 1 1
7 22732 2 1 88 ALA N N -1.212 7.287 -0.895 1.00 . B B . 88 ALA N 1 1
7 22733 2 1 88 ALA O O 1.649 9.158 -0.355 1.00 . B B . 88 ALA O 1 1
7 22734 2 1 89 MET C C 1.150 10.812 -2.758 1.00 . B B . 89 MET C 1 1
7 22735 2 1 89 MET CA C 1.588 9.395 -3.095 1.00 . B B . 89 MET CA 1 1
7 22736 2 1 89 MET CB C 1.418 9.104 -4.581 1.00 . B B . 89 MET CB 1 1
7 22737 2 1 89 MET CE C 0.720 7.632 -7.344 1.00 . B B . 89 MET CE 1 1
7 22738 2 1 89 MET CG C 2.258 7.930 -5.049 1.00 . B B . 89 MET CG 1 1
7 22739 2 1 89 MET H H 0.276 7.777 -2.772 1.00 . B B . 89 MET H 1 1
7 22740 2 1 89 MET HA H 2.628 9.283 -2.834 1.00 . B B . 89 MET HA 1 1
7 22741 2 1 89 MET HB2 H 0.377 8.865 -4.769 1.00 . B B . 89 MET HB2 1 1
7 22742 2 1 89 MET HB3 H 1.694 9.977 -5.150 1.00 . B B . 89 MET HB3 1 1
7 22743 2 1 89 MET HE1 H 0.340 6.719 -6.910 1.00 . B B . 89 MET HE1 1 1
7 22744 2 1 89 MET HE2 H 0.666 7.569 -8.421 1.00 . B B . 89 MET HE2 1 1
7 22745 2 1 89 MET HE3 H 0.127 8.467 -7.002 1.00 . B B . 89 MET HE3 1 1
7 22746 2 1 89 MET HG2 H 3.239 8.010 -4.603 1.00 . B B . 89 MET HG2 1 1
7 22747 2 1 89 MET HG3 H 1.787 7.014 -4.712 1.00 . B B . 89 MET HG3 1 1
7 22748 2 1 89 MET N N 0.851 8.432 -2.313 1.00 . B B . 89 MET N 1 1
7 22749 2 1 89 MET O O 1.946 11.748 -2.809 1.00 . B B . 89 MET O 1 1
7 22750 2 1 89 MET SD S 2.425 7.864 -6.844 1.00 . B B . 89 MET SD 1 1
7 22751 2 1 90 ALA C C -0.080 12.613 -0.584 1.00 . B B . 90 ALA C 1 1
7 22752 2 1 90 ALA CA C -0.630 12.249 -1.959 1.00 . B B . 90 ALA CA 1 1
7 22753 2 1 90 ALA CB C -2.148 12.231 -1.945 1.00 . B B . 90 ALA CB 1 1
7 22754 2 1 90 ALA H H -0.710 10.181 -2.394 1.00 . B B . 90 ALA H 1 1
7 22755 2 1 90 ALA HA H -0.306 12.991 -2.674 1.00 . B B . 90 ALA HA 1 1
7 22756 2 1 90 ALA HB1 H -2.511 11.938 -2.919 1.00 . B B . 90 ALA HB1 1 1
7 22757 2 1 90 ALA HB2 H -2.517 13.215 -1.701 1.00 . B B . 90 ALA HB2 1 1
7 22758 2 1 90 ALA HB3 H -2.492 11.523 -1.205 1.00 . B B . 90 ALA HB3 1 1
7 22759 2 1 90 ALA N N -0.111 10.960 -2.384 1.00 . B B . 90 ALA N 1 1
7 22760 2 1 90 ALA O O 0.288 13.758 -0.341 1.00 . B B . 90 ALA O 1 1
7 22761 2 1 91 CYS C C 2.041 12.081 1.566 1.00 . B B . 91 CYS C 1 1
7 22762 2 1 91 CYS CA C 0.537 11.834 1.643 1.00 . B B . 91 CYS CA 1 1
7 22763 2 1 91 CYS CB C 0.241 10.625 2.541 1.00 . B B . 91 CYS CB 1 1
7 22764 2 1 91 CYS H H -0.348 10.739 0.058 1.00 . B B . 91 CYS H 1 1
7 22765 2 1 91 CYS HA H 0.064 12.709 2.062 1.00 . B B . 91 CYS HA 1 1
7 22766 2 1 91 CYS HB2 H -0.828 10.482 2.600 1.00 . B B . 91 CYS HB2 1 1
7 22767 2 1 91 CYS HB3 H 0.692 9.745 2.108 1.00 . B B . 91 CYS HB3 1 1
7 22768 2 1 91 CYS HG H -0.170 11.045 5.026 1.00 . B B . 91 CYS HG 1 1
7 22769 2 1 91 CYS N N -0.012 11.629 0.305 1.00 . B B . 91 CYS N 1 1
7 22770 2 1 91 CYS O O 2.592 12.856 2.338 1.00 . B B . 91 CYS O 1 1
7 22771 2 1 91 CYS SG S 0.861 10.783 4.233 1.00 . B B . 91 CYS SG 1 1
7 22772 2 1 92 HIS C C 4.355 13.016 -0.142 1.00 . B B . 92 HIS C 1 1
7 22773 2 1 92 HIS CA C 4.110 11.610 0.363 1.00 . B B . 92 HIS CA 1 1
7 22774 2 1 92 HIS CB C 4.598 10.584 -0.670 1.00 . B B . 92 HIS CB 1 1
7 22775 2 1 92 HIS CD2 C 7.194 10.712 -0.586 1.00 . B B . 92 HIS CD2 1 1
7 22776 2 1 92 HIS CE1 C 7.543 11.351 -2.651 1.00 . B B . 92 HIS CE1 1 1
7 22777 2 1 92 HIS CG C 5.987 10.830 -1.186 1.00 . B B . 92 HIS CG 1 1
7 22778 2 1 92 HIS H H 2.193 10.767 0.077 1.00 . B B . 92 HIS H 1 1
7 22779 2 1 92 HIS HA H 4.646 11.467 1.290 1.00 . B B . 92 HIS HA 1 1
7 22780 2 1 92 HIS HB2 H 4.586 9.603 -0.220 1.00 . B B . 92 HIS HB2 1 1
7 22781 2 1 92 HIS HB3 H 3.924 10.591 -1.514 1.00 . B B . 92 HIS HB3 1 1
7 22782 2 1 92 HIS HD1 H 5.566 11.403 -3.172 1.00 . B B . 92 HIS HD1 1 1
7 22783 2 1 92 HIS HD2 H 7.376 10.414 0.437 1.00 . B B . 92 HIS HD2 1 1
7 22784 2 1 92 HIS HE1 H 8.032 11.651 -3.565 1.00 . B B . 92 HIS HE1 1 1
7 22785 2 1 92 HIS HE2 H 9.089 11.241 -1.320 1.00 . B B . 92 HIS HE2 1 1
7 22786 2 1 92 HIS N N 2.690 11.419 0.621 1.00 . B B . 92 HIS N 1 1
7 22787 2 1 92 HIS ND1 N 6.243 11.232 -2.477 1.00 . B B . 92 HIS ND1 1 1
7 22788 2 1 92 HIS NE2 N 8.146 11.043 -1.519 1.00 . B B . 92 HIS NE2 1 1
7 22789 2 1 92 HIS O O 5.224 13.724 0.355 1.00 . B B . 92 HIS O 1 1
7 22790 2 1 93 ASP C C 3.362 15.793 -0.667 1.00 . B B . 93 ASP C 1 1
7 22791 2 1 93 ASP CA C 3.672 14.725 -1.715 1.00 . B B . 93 ASP CA 1 1
7 22792 2 1 93 ASP CB C 2.722 14.826 -2.908 1.00 . B B . 93 ASP CB 1 1
7 22793 2 1 93 ASP CG C 2.961 16.064 -3.743 1.00 . B B . 93 ASP CG 1 1
7 22794 2 1 93 ASP H H 2.891 12.781 -1.475 1.00 . B B . 93 ASP H 1 1
7 22795 2 1 93 ASP HA H 4.688 14.856 -2.058 1.00 . B B . 93 ASP HA 1 1
7 22796 2 1 93 ASP HB2 H 2.853 13.952 -3.540 1.00 . B B . 93 ASP HB2 1 1
7 22797 2 1 93 ASP HB3 H 1.704 14.848 -2.546 1.00 . B B . 93 ASP HB3 1 1
7 22798 2 1 93 ASP N N 3.567 13.406 -1.127 1.00 . B B . 93 ASP N 1 1
7 22799 2 1 93 ASP O O 4.000 16.844 -0.625 1.00 . B B . 93 ASP O 1 1
7 22800 2 1 93 ASP OD1 O 4.018 16.143 -4.405 1.00 . B B . 93 ASP OD1 1 1
7 22801 2 1 93 ASP OD2 O 2.084 16.951 -3.762 1.00 . B B . 93 ASP OD2 1 1
7 22802 2 1 94 SER C C 3.193 16.463 2.308 1.00 . B B . 94 SER C 1 1
7 22803 2 1 94 SER CA C 2.053 16.382 1.306 1.00 . B B . 94 SER CA 1 1
7 22804 2 1 94 SER CB C 0.796 15.884 2.016 1.00 . B B . 94 SER CB 1 1
7 22805 2 1 94 SER H H 1.920 14.650 0.108 1.00 . B B . 94 SER H 1 1
7 22806 2 1 94 SER HA H 1.868 17.366 0.903 1.00 . B B . 94 SER HA 1 1
7 22807 2 1 94 SER HB2 H 0.970 14.883 2.385 1.00 . B B . 94 SER HB2 1 1
7 22808 2 1 94 SER HB3 H 0.571 16.538 2.845 1.00 . B B . 94 SER HB3 1 1
7 22809 2 1 94 SER HG H -0.260 15.070 0.571 1.00 . B B . 94 SER HG 1 1
7 22810 2 1 94 SER N N 2.403 15.495 0.205 1.00 . B B . 94 SER N 1 1
7 22811 2 1 94 SER O O 3.556 17.537 2.756 1.00 . B B . 94 SER O 1 1
7 22812 2 1 94 SER OG O -0.318 15.857 1.135 1.00 . B B . 94 SER OG 1 1
7 22813 2 1 95 PHE C C 6.012 16.074 3.174 1.00 . B B . 95 PHE C 1 1
7 22814 2 1 95 PHE CA C 4.842 15.195 3.595 1.00 . B B . 95 PHE CA 1 1
7 22815 2 1 95 PHE CB C 5.276 13.728 3.688 1.00 . B B . 95 PHE CB 1 1
7 22816 2 1 95 PHE CD1 C 5.545 13.499 6.170 1.00 . B B . 95 PHE CD1 1 1
7 22817 2 1 95 PHE CD2 C 7.392 12.929 4.774 1.00 . B B . 95 PHE CD2 1 1
7 22818 2 1 95 PHE CE1 C 6.285 13.168 7.288 1.00 . B B . 95 PHE CE1 1 1
7 22819 2 1 95 PHE CE2 C 8.135 12.593 5.890 1.00 . B B . 95 PHE CE2 1 1
7 22820 2 1 95 PHE CG C 6.091 13.384 4.901 1.00 . B B . 95 PHE CG 1 1
7 22821 2 1 95 PHE CZ C 7.580 12.714 7.148 1.00 . B B . 95 PHE CZ 1 1
7 22822 2 1 95 PHE H H 3.433 14.490 2.199 1.00 . B B . 95 PHE H 1 1
7 22823 2 1 95 PHE HA H 4.475 15.522 4.556 1.00 . B B . 95 PHE HA 1 1
7 22824 2 1 95 PHE HB2 H 4.396 13.104 3.698 1.00 . B B . 95 PHE HB2 1 1
7 22825 2 1 95 PHE HB3 H 5.867 13.486 2.814 1.00 . B B . 95 PHE HB3 1 1
7 22826 2 1 95 PHE HD1 H 4.531 13.854 6.280 1.00 . B B . 95 PHE HD1 1 1
7 22827 2 1 95 PHE HD2 H 7.828 12.837 3.789 1.00 . B B . 95 PHE HD2 1 1
7 22828 2 1 95 PHE HE1 H 5.849 13.262 8.270 1.00 . B B . 95 PHE HE1 1 1
7 22829 2 1 95 PHE HE2 H 9.149 12.238 5.777 1.00 . B B . 95 PHE HE2 1 1
7 22830 2 1 95 PHE HZ H 8.159 12.453 8.021 1.00 . B B . 95 PHE HZ 1 1
7 22831 2 1 95 PHE N N 3.760 15.308 2.628 1.00 . B B . 95 PHE N 1 1
7 22832 2 1 95 PHE O O 6.697 16.658 4.008 1.00 . B B . 95 PHE O 1 1
7 22833 2 1 96 LEU C C 6.941 18.465 1.312 1.00 . B B . 96 LEU C 1 1
7 22834 2 1 96 LEU CA C 7.283 16.980 1.306 1.00 . B B . 96 LEU CA 1 1
7 22835 2 1 96 LEU CB C 7.594 16.511 -0.115 1.00 . B B . 96 LEU CB 1 1
7 22836 2 1 96 LEU CD1 C 9.999 15.951 0.274 1.00 . B B . 96 LEU CD1 1 1
7 22837 2 1 96 LEU CD2 C 8.268 14.180 0.550 1.00 . B B . 96 LEU CD2 1 1
7 22838 2 1 96 LEU CG C 8.667 15.425 -0.226 1.00 . B B . 96 LEU CG 1 1
7 22839 2 1 96 LEU H H 5.597 15.707 1.261 1.00 . B B . 96 LEU H 1 1
7 22840 2 1 96 LEU HA H 8.154 16.829 1.918 1.00 . B B . 96 LEU HA 1 1
7 22841 2 1 96 LEU HB2 H 6.682 16.127 -0.547 1.00 . B B . 96 LEU HB2 1 1
7 22842 2 1 96 LEU HB3 H 7.914 17.364 -0.693 1.00 . B B . 96 LEU HB3 1 1
7 22843 2 1 96 LEU HD11 H 10.765 15.209 0.103 1.00 . B B . 96 LEU HD11 1 1
7 22844 2 1 96 LEU HD12 H 9.930 16.158 1.331 1.00 . B B . 96 LEU HD12 1 1
7 22845 2 1 96 LEU HD13 H 10.249 16.857 -0.256 1.00 . B B . 96 LEU HD13 1 1
7 22846 2 1 96 LEU HD21 H 9.054 13.443 0.476 1.00 . B B . 96 LEU HD21 1 1
7 22847 2 1 96 LEU HD22 H 7.355 13.777 0.136 1.00 . B B . 96 LEU HD22 1 1
7 22848 2 1 96 LEU HD23 H 8.110 14.439 1.587 1.00 . B B . 96 LEU HD23 1 1
7 22849 2 1 96 LEU HG H 8.783 15.151 -1.264 1.00 . B B . 96 LEU HG 1 1
7 22850 2 1 96 LEU N N 6.204 16.182 1.869 1.00 . B B . 96 LEU N 1 1
7 22851 2 1 96 LEU O O 7.803 19.307 1.558 1.00 . B B . 96 LEU O 1 1
7 22852 2 1 97 LYS C C 5.000 20.674 2.455 1.00 . B B . 97 LYS C 1 1
7 22853 2 1 97 LYS CA C 5.228 20.164 1.036 1.00 . B B . 97 LYS CA 1 1
7 22854 2 1 97 LYS CB C 3.944 20.287 0.217 1.00 . B B . 97 LYS CB 1 1
7 22855 2 1 97 LYS CD C 2.822 19.956 -2.016 1.00 . B B . 97 LYS CD 1 1
7 22856 2 1 97 LYS CE C 1.817 19.011 -1.379 1.00 . B B . 97 LYS CE 1 1
7 22857 2 1 97 LYS CG C 4.139 19.963 -1.256 1.00 . B B . 97 LYS CG 1 1
7 22858 2 1 97 LYS H H 5.040 18.064 0.855 1.00 . B B . 97 LYS H 1 1
7 22859 2 1 97 LYS HA H 5.998 20.760 0.571 1.00 . B B . 97 LYS HA 1 1
7 22860 2 1 97 LYS HB2 H 3.207 19.608 0.620 1.00 . B B . 97 LYS HB2 1 1
7 22861 2 1 97 LYS HB3 H 3.572 21.296 0.298 1.00 . B B . 97 LYS HB3 1 1
7 22862 2 1 97 LYS HD2 H 2.411 20.953 -2.015 1.00 . B B . 97 LYS HD2 1 1
7 22863 2 1 97 LYS HD3 H 3.005 19.639 -3.032 1.00 . B B . 97 LYS HD3 1 1
7 22864 2 1 97 LYS HE2 H 2.321 18.093 -1.119 1.00 . B B . 97 LYS HE2 1 1
7 22865 2 1 97 LYS HE3 H 1.429 19.473 -0.483 1.00 . B B . 97 LYS HE3 1 1
7 22866 2 1 97 LYS HG2 H 4.787 20.708 -1.693 1.00 . B B . 97 LYS HG2 1 1
7 22867 2 1 97 LYS HG3 H 4.598 18.990 -1.341 1.00 . B B . 97 LYS HG3 1 1
7 22868 2 1 97 LYS HZ1 H 0.264 19.574 -2.655 1.00 . B B . 97 LYS HZ1 1 1
7 22869 2 1 97 LYS HZ2 H -0.043 18.160 -1.788 1.00 . B B . 97 LYS HZ2 1 1
7 22870 2 1 97 LYS HZ3 H 1.029 18.128 -3.099 1.00 . B B . 97 LYS HZ3 1 1
7 22871 2 1 97 LYS N N 5.682 18.780 1.049 1.00 . B B . 97 LYS N 1 1
7 22872 2 1 97 LYS NZ N 0.688 18.699 -2.292 1.00 . B B . 97 LYS NZ 1 1
7 22873 2 1 97 LYS O O 4.969 21.883 2.697 1.00 . B B . 97 LYS O 1 1
7 22874 2 1 98 ALA C C 5.865 20.132 5.594 1.00 . B B . 98 ALA C 1 1
7 22875 2 1 98 ALA CA C 4.580 20.080 4.773 1.00 . B B . 98 ALA CA 1 1
7 22876 2 1 98 ALA CB C 3.605 19.078 5.374 1.00 . B B . 98 ALA CB 1 1
7 22877 2 1 98 ALA H H 4.898 18.800 3.125 1.00 . B B . 98 ALA H 1 1
7 22878 2 1 98 ALA HA H 4.115 21.051 4.792 1.00 . B B . 98 ALA HA 1 1
7 22879 2 1 98 ALA HB1 H 4.055 18.094 5.376 1.00 . B B . 98 ALA HB1 1 1
7 22880 2 1 98 ALA HB2 H 2.702 19.055 4.781 1.00 . B B . 98 ALA HB2 1 1
7 22881 2 1 98 ALA HB3 H 3.366 19.367 6.385 1.00 . B B . 98 ALA HB3 1 1
7 22882 2 1 98 ALA N N 4.848 19.745 3.386 1.00 . B B . 98 ALA N 1 1
7 22883 2 1 98 ALA O O 6.312 21.209 5.991 1.00 . B B . 98 ALA O 1 1
7 22884 2 1 99 VAL C C 8.026 17.365 6.789 1.00 . B B . 99 VAL C 1 1
7 22885 2 1 99 VAL CA C 7.652 18.838 6.648 1.00 . B B . 99 VAL CA 1 1
7 22886 2 1 99 VAL CB C 7.477 19.474 8.056 1.00 . B B . 99 VAL CB 1 1
7 22887 2 1 99 VAL CG1 C 6.233 18.954 8.767 1.00 . B B . 99 VAL CG1 1 1
7 22888 2 1 99 VAL CG2 C 8.721 19.234 8.904 1.00 . B B . 99 VAL CG2 1 1
7 22889 2 1 99 VAL H H 6.109 18.154 5.392 1.00 . B B . 99 VAL H 1 1
7 22890 2 1 99 VAL HA H 8.459 19.351 6.144 1.00 . B B . 99 VAL HA 1 1
7 22891 2 1 99 VAL HB H 7.364 20.540 7.927 1.00 . B B . 99 VAL HB 1 1
7 22892 2 1 99 VAL HG11 H 6.143 19.432 9.732 1.00 . B B . 99 VAL HG11 1 1
7 22893 2 1 99 VAL HG12 H 6.317 17.886 8.900 1.00 . B B . 99 VAL HG12 1 1
7 22894 2 1 99 VAL HG13 H 5.358 19.175 8.173 1.00 . B B . 99 VAL HG13 1 1
7 22895 2 1 99 VAL HG21 H 8.564 19.630 9.896 1.00 . B B . 99 VAL HG21 1 1
7 22896 2 1 99 VAL HG22 H 9.568 19.727 8.448 1.00 . B B . 99 VAL HG22 1 1
7 22897 2 1 99 VAL HG23 H 8.916 18.170 8.966 1.00 . B B . 99 VAL HG23 1 1
7 22898 2 1 99 VAL N N 6.463 18.966 5.820 1.00 . B B . 99 VAL N 1 1
7 22899 2 1 99 VAL O O 7.434 16.621 7.576 1.00 . B B . 99 VAL O 1 1
7 22900 2 1 100 PRO C C 10.285 15.368 7.366 1.00 . B B . 100 PRO C 1 1
7 22901 2 1 100 PRO CA C 9.498 15.554 6.083 1.00 . B B . 100 PRO CA 1 1
7 22902 2 1 100 PRO CB C 10.397 15.402 4.845 1.00 . B B . 100 PRO CB 1 1
7 22903 2 1 100 PRO CD C 9.627 17.659 4.898 1.00 . B B . 100 PRO CD 1 1
7 22904 2 1 100 PRO CG C 10.057 16.562 3.973 1.00 . B B . 100 PRO CG 1 1
7 22905 2 1 100 PRO HA H 8.706 14.822 6.052 1.00 . B B . 100 PRO HA 1 1
7 22906 2 1 100 PRO HB2 H 11.433 15.420 5.144 1.00 . B B . 100 PRO HB2 1 1
7 22907 2 1 100 PRO HB3 H 10.176 14.467 4.352 1.00 . B B . 100 PRO HB3 1 1
7 22908 2 1 100 PRO HD2 H 10.481 18.213 5.258 1.00 . B B . 100 PRO HD2 1 1
7 22909 2 1 100 PRO HD3 H 8.921 18.314 4.411 1.00 . B B . 100 PRO HD3 1 1
7 22910 2 1 100 PRO HG2 H 10.925 16.865 3.406 1.00 . B B . 100 PRO HG2 1 1
7 22911 2 1 100 PRO HG3 H 9.249 16.295 3.310 1.00 . B B . 100 PRO HG3 1 1
7 22912 2 1 100 PRO N N 8.984 16.909 5.983 1.00 . B B . 100 PRO N 1 1
7 22913 2 1 100 PRO O O 9.745 14.852 8.348 1.00 . B B . 100 PRO O 1 1
7 22914 2 1 101 SER C C 12.788 14.152 8.709 1.00 . B B . 101 SER C 1 1
7 22915 2 1 101 SER CA C 12.460 15.636 8.490 1.00 . B B . 101 SER CA 1 1
7 22916 2 1 101 SER CB C 11.890 16.249 9.772 1.00 . B B . 101 SER CB 1 1
7 22917 2 1 101 SER H H 11.843 16.328 6.581 1.00 . B B . 101 SER H 1 1
7 22918 2 1 101 SER HA H 13.377 16.150 8.242 1.00 . B B . 101 SER HA 1 1
7 22919 2 1 101 SER HB2 H 10.980 15.734 10.040 1.00 . B B . 101 SER HB2 1 1
7 22920 2 1 101 SER HB3 H 12.612 16.146 10.568 1.00 . B B . 101 SER HB3 1 1
7 22921 2 1 101 SER HG H 11.911 17.900 8.717 1.00 . B B . 101 SER HG 1 1
7 22922 2 1 101 SER N N 11.534 15.828 7.365 1.00 . B B . 101 SER N 1 1
7 22923 2 1 101 SER O O 13.951 13.785 8.904 1.00 . B B . 101 SER O 1 1
7 22924 2 1 101 SER OG O 11.602 17.625 9.588 1.00 . B B . 101 SER OG 1 1
7 22925 2 1 102 GLN C C 12.695 11.271 7.693 1.00 . B B . 102 GLN C 1 1
7 22926 2 1 102 GLN CA C 11.922 11.883 8.854 1.00 . B B . 102 GLN CA 1 1
7 22927 2 1 102 GLN CB C 10.566 11.190 9.001 1.00 . B B . 102 GLN CB 1 1
7 22928 2 1 102 GLN CD C 9.350 9.019 9.471 1.00 . B B . 102 GLN CD 1 1
7 22929 2 1 102 GLN CG C 10.675 9.678 9.148 1.00 . B B . 102 GLN CG 1 1
7 22930 2 1 102 GLN H H 10.855 13.680 8.544 1.00 . B B . 102 GLN H 1 1
7 22931 2 1 102 GLN HA H 12.484 11.733 9.756 1.00 . B B . 102 GLN HA 1 1
7 22932 2 1 102 GLN HB2 H 10.066 11.581 9.873 1.00 . B B . 102 GLN HB2 1 1
7 22933 2 1 102 GLN HB3 H 9.969 11.402 8.126 1.00 . B B . 102 GLN HB3 1 1
7 22934 2 1 102 GLN HE21 H 10.292 7.577 10.465 1.00 . B B . 102 GLN HE21 1 1
7 22935 2 1 102 GLN HE22 H 8.563 7.457 10.412 1.00 . B B . 102 GLN HE22 1 1
7 22936 2 1 102 GLN HG2 H 11.045 9.267 8.221 1.00 . B B . 102 GLN HG2 1 1
7 22937 2 1 102 GLN HG3 H 11.373 9.458 9.942 1.00 . B B . 102 GLN HG3 1 1
7 22938 2 1 102 GLN N N 11.760 13.313 8.681 1.00 . B B . 102 GLN N 1 1
7 22939 2 1 102 GLN NE2 N 9.406 7.907 10.188 1.00 . B B . 102 GLN NE2 1 1
7 22940 2 1 102 GLN O O 12.242 11.287 6.551 1.00 . B B . 102 GLN O 1 1
7 22941 2 1 102 GLN OE1 O 8.287 9.503 9.085 1.00 . B B . 102 GLN OE1 1 1
7 22942 2 1 103 LYS C C 15.528 9.007 7.740 1.00 . B B . 103 LYS C 1 1
7 22943 2 1 103 LYS CA C 14.704 10.067 7.031 1.00 . B B . 103 LYS CA 1 1
7 22944 2 1 103 LYS CB C 15.621 11.057 6.312 1.00 . B B . 103 LYS CB 1 1
7 22945 2 1 103 LYS CD C 17.188 13.006 6.517 1.00 . B B . 103 LYS CD 1 1
7 22946 2 1 103 LYS CE C 17.791 14.012 7.480 1.00 . B B . 103 LYS CE 1 1
7 22947 2 1 103 LYS CG C 16.398 11.949 7.261 1.00 . B B . 103 LYS CG 1 1
7 22948 2 1 103 LYS H H 14.206 10.867 8.920 1.00 . B B . 103 LYS H 1 1
7 22949 2 1 103 LYS HA H 14.056 9.590 6.311 1.00 . B B . 103 LYS HA 1 1
7 22950 2 1 103 LYS HB2 H 16.328 10.506 5.710 1.00 . B B . 103 LYS HB2 1 1
7 22951 2 1 103 LYS HB3 H 15.024 11.684 5.669 1.00 . B B . 103 LYS HB3 1 1
7 22952 2 1 103 LYS HD2 H 17.981 12.528 5.964 1.00 . B B . 103 LYS HD2 1 1
7 22953 2 1 103 LYS HD3 H 16.528 13.522 5.835 1.00 . B B . 103 LYS HD3 1 1
7 22954 2 1 103 LYS HE2 H 18.478 13.498 8.135 1.00 . B B . 103 LYS HE2 1 1
7 22955 2 1 103 LYS HE3 H 18.326 14.758 6.913 1.00 . B B . 103 LYS HE3 1 1
7 22956 2 1 103 LYS HG2 H 15.703 12.437 7.928 1.00 . B B . 103 LYS HG2 1 1
7 22957 2 1 103 LYS HG3 H 17.082 11.338 7.835 1.00 . B B . 103 LYS HG3 1 1
7 22958 2 1 103 LYS HZ1 H 17.185 15.406 8.912 1.00 . B B . 103 LYS HZ1 1 1
7 22959 2 1 103 LYS HZ2 H 16.258 13.992 8.900 1.00 . B B . 103 LYS HZ2 1 1
7 22960 2 1 103 LYS HZ3 H 16.049 15.149 7.684 1.00 . B B . 103 LYS HZ3 1 1
7 22961 2 1 103 LYS N N 13.873 10.761 8.003 1.00 . B B . 103 LYS N 1 1
7 22962 2 1 103 LYS NZ N 16.749 14.686 8.301 1.00 . B B . 103 LYS NZ 1 1
7 22963 2 1 103 LYS O O 16.526 8.513 7.215 1.00 . B B . 103 LYS O 1 1
7 22964 2 1 104 ARG C C 14.925 7.291 10.946 1.00 . B B . 104 ARG C 1 1
7 22965 2 1 104 ARG CA C 15.813 7.732 9.789 1.00 . B B . 104 ARG CA 1 1
7 22966 2 1 104 ARG CB C 17.085 8.398 10.319 1.00 . B B . 104 ARG CB 1 1
7 22967 2 1 104 ARG CD C 19.217 8.217 11.605 1.00 . B B . 104 ARG CD 1 1
7 22968 2 1 104 ARG CG C 17.978 7.480 11.131 1.00 . B B . 104 ARG CG 1 1
7 22969 2 1 104 ARG CZ C 21.296 7.749 12.834 1.00 . B B . 104 ARG CZ 1 1
7 22970 2 1 104 ARG H H 14.255 9.054 9.275 1.00 . B B . 104 ARG H 1 1
7 22971 2 1 104 ARG HA H 16.079 6.872 9.194 1.00 . B B . 104 ARG HA 1 1
7 22972 2 1 104 ARG HB2 H 17.657 8.767 9.482 1.00 . B B . 104 ARG HB2 1 1
7 22973 2 1 104 ARG HB3 H 16.803 9.232 10.945 1.00 . B B . 104 ARG HB3 1 1
7 22974 2 1 104 ARG HD2 H 19.749 8.590 10.744 1.00 . B B . 104 ARG HD2 1 1
7 22975 2 1 104 ARG HD3 H 18.910 9.048 12.223 1.00 . B B . 104 ARG HD3 1 1
7 22976 2 1 104 ARG HE H 19.805 6.440 12.564 1.00 . B B . 104 ARG HE 1 1
7 22977 2 1 104 ARG HG2 H 17.429 7.124 11.991 1.00 . B B . 104 ARG HG2 1 1
7 22978 2 1 104 ARG HG3 H 18.278 6.644 10.517 1.00 . B B . 104 ARG HG3 1 1
7 22979 2 1 104 ARG HH11 H 21.191 9.611 12.035 1.00 . B B . 104 ARG HH11 1 1
7 22980 2 1 104 ARG HH12 H 22.644 9.262 12.916 1.00 . B B . 104 ARG HH12 1 1
7 22981 2 1 104 ARG HH21 H 21.705 5.985 13.739 1.00 . B B . 104 ARG HH21 1 1
7 22982 2 1 104 ARG HH22 H 22.930 7.203 13.896 1.00 . B B . 104 ARG HH22 1 1
7 22983 2 1 104 ARG N N 15.092 8.667 8.945 1.00 . B B . 104 ARG N 1 1
7 22984 2 1 104 ARG NE N 20.110 7.360 12.375 1.00 . B B . 104 ARG NE 1 1
7 22985 2 1 104 ARG NH1 N 21.745 8.973 12.576 1.00 . B B . 104 ARG NH1 1 1
7 22986 2 1 104 ARG NH2 N 22.036 6.912 13.546 1.00 . B B . 104 ARG NH2 1 1
7 22987 2 1 104 ARG O O 14.561 8.099 11.801 1.00 . B B . 104 ARG O 1 1
7 22988 2 1 105 THR C C 14.022 4.007 12.229 1.00 . B B . 105 THR C 1 1
7 22989 2 1 105 THR CA C 13.712 5.487 12.018 1.00 . B B . 105 THR CA 1 1
7 22990 2 1 105 THR CB C 12.206 5.675 11.721 1.00 . B B . 105 THR CB 1 1
7 22991 2 1 105 THR CG2 C 11.370 5.337 12.946 1.00 . B B . 105 THR CG2 1 1
7 22992 2 1 105 THR H H 14.841 5.425 10.234 1.00 . B B . 105 THR H 1 1
7 22993 2 1 105 THR HA H 13.950 6.025 12.926 1.00 . B B . 105 THR HA 1 1
7 22994 2 1 105 THR HB H 11.924 5.016 10.913 1.00 . B B . 105 THR HB 1 1
7 22995 2 1 105 THR HG1 H 12.689 7.587 11.615 1.00 . B B . 105 THR HG1 1 1
7 22996 2 1 105 THR HG21 H 10.323 5.473 12.717 1.00 . B B . 105 THR HG21 1 1
7 22997 2 1 105 THR HG22 H 11.647 5.990 13.762 1.00 . B B . 105 THR HG22 1 1
7 22998 2 1 105 THR HG23 H 11.545 4.310 13.232 1.00 . B B . 105 THR HG23 1 1
7 22999 2 1 105 THR N N 14.545 6.024 10.954 1.00 . B B . 105 THR N 1 1
7 23000 2 1 105 THR O O 14.863 3.699 13.099 1.00 . B B . 105 THR O 1 1
7 23001 2 1 105 THR OXT O 13.454 3.163 11.507 1.00 . B B . 105 THR OXT 1 1
7 23002 2 1 105 THR OG1 O 11.946 7.036 11.337 1.00 . B B . 105 THR OG1 1 1
8 23003 1 1 1 MET C C -12.868 22.284 11.136 1.00 . A A . 1 MET C 1 1
8 23004 1 1 1 MET CA C -14.035 23.169 11.539 1.00 . A A . 1 MET CA 1 1
8 23005 1 1 1 MET CB C -15.332 22.627 10.932 1.00 . A A . 1 MET CB 1 1
8 23006 1 1 1 MET CE C -17.328 19.000 11.451 1.00 . A A . 1 MET CE 1 1
8 23007 1 1 1 MET CG C -15.682 21.225 11.402 1.00 . A A . 1 MET CG 1 1
8 23008 1 1 1 MET H1 H -12.943 24.934 11.556 1.00 . A A . 1 MET H1 1 1
8 23009 1 1 1 MET H2 H -14.604 25.159 11.345 1.00 . A A . 1 MET H2 1 1
8 23010 1 1 1 MET H3 H -13.661 24.585 10.068 1.00 . A A . 1 MET H3 1 1
8 23011 1 1 1 MET HA H -14.120 23.165 12.615 1.00 . A A . 1 MET HA 1 1
8 23012 1 1 1 MET HB2 H -16.146 23.286 11.200 1.00 . A A . 1 MET HB2 1 1
8 23013 1 1 1 MET HB3 H -15.234 22.610 9.857 1.00 . A A . 1 MET HB3 1 1
8 23014 1 1 1 MET HE1 H -16.454 18.399 11.251 1.00 . A A . 1 MET HE1 1 1
8 23015 1 1 1 MET HE2 H -18.207 18.488 11.089 1.00 . A A . 1 MET HE2 1 1
8 23016 1 1 1 MET HE3 H -17.419 19.161 12.514 1.00 . A A . 1 MET HE3 1 1
8 23017 1 1 1 MET HG2 H -14.857 20.567 11.171 1.00 . A A . 1 MET HG2 1 1
8 23018 1 1 1 MET HG3 H -15.834 21.245 12.471 1.00 . A A . 1 MET HG3 1 1
8 23019 1 1 1 MET N N -13.796 24.558 11.098 1.00 . A A . 1 MET N 1 1
8 23020 1 1 1 MET O O -12.570 22.141 9.950 1.00 . A A . 1 MET O 1 1
8 23021 1 1 1 MET SD S -17.171 20.577 10.618 1.00 . A A . 1 MET SD 1 1
8 23022 1 1 2 ALA C C -11.655 19.475 11.306 1.00 . A A . 2 ALA C 1 1
8 23023 1 1 2 ALA CA C -11.108 20.782 11.864 1.00 . A A . 2 ALA CA 1 1
8 23024 1 1 2 ALA CB C -10.309 20.530 13.134 1.00 . A A . 2 ALA CB 1 1
8 23025 1 1 2 ALA H H -12.445 21.909 13.052 1.00 . A A . 2 ALA H 1 1
8 23026 1 1 2 ALA HA H -10.451 21.231 11.131 1.00 . A A . 2 ALA HA 1 1
8 23027 1 1 2 ALA HB1 H -9.939 21.469 13.518 1.00 . A A . 2 ALA HB1 1 1
8 23028 1 1 2 ALA HB2 H -9.477 19.878 12.913 1.00 . A A . 2 ALA HB2 1 1
8 23029 1 1 2 ALA HB3 H -10.945 20.065 13.872 1.00 . A A . 2 ALA HB3 1 1
8 23030 1 1 2 ALA N N -12.197 21.709 12.122 1.00 . A A . 2 ALA N 1 1
8 23031 1 1 2 ALA O O -12.021 18.570 12.055 1.00 . A A . 2 ALA O 1 1
8 23032 1 1 3 LYS C C -11.247 17.154 9.086 1.00 . A A . 3 LYS C 1 1
8 23033 1 1 3 LYS CA C -12.303 18.231 9.325 1.00 . A A . 3 LYS CA 1 1
8 23034 1 1 3 LYS CB C -12.943 18.658 8.002 1.00 . A A . 3 LYS CB 1 1
8 23035 1 1 3 LYS CD C -15.267 17.817 8.451 1.00 . A A . 3 LYS CD 1 1
8 23036 1 1 3 LYS CE C -16.377 16.882 8.006 1.00 . A A . 3 LYS CE 1 1
8 23037 1 1 3 LYS CG C -14.057 17.735 7.532 1.00 . A A . 3 LYS CG 1 1
8 23038 1 1 3 LYS H H -11.345 20.114 9.441 1.00 . A A . 3 LYS H 1 1
8 23039 1 1 3 LYS HA H -13.065 17.833 9.975 1.00 . A A . 3 LYS HA 1 1
8 23040 1 1 3 LYS HB2 H -13.354 19.650 8.119 1.00 . A A . 3 LYS HB2 1 1
8 23041 1 1 3 LYS HB3 H -12.179 18.684 7.238 1.00 . A A . 3 LYS HB3 1 1
8 23042 1 1 3 LYS HD2 H -14.967 17.547 9.451 1.00 . A A . 3 LYS HD2 1 1
8 23043 1 1 3 LYS HD3 H -15.641 18.831 8.448 1.00 . A A . 3 LYS HD3 1 1
8 23044 1 1 3 LYS HE2 H -17.241 17.045 8.633 1.00 . A A . 3 LYS HE2 1 1
8 23045 1 1 3 LYS HE3 H -16.630 17.107 6.981 1.00 . A A . 3 LYS HE3 1 1
8 23046 1 1 3 LYS HG2 H -14.353 18.022 6.535 1.00 . A A . 3 LYS HG2 1 1
8 23047 1 1 3 LYS HG3 H -13.690 16.720 7.523 1.00 . A A . 3 LYS HG3 1 1
8 23048 1 1 3 LYS HZ1 H -15.116 15.283 7.545 1.00 . A A . 3 LYS HZ1 1 1
8 23049 1 1 3 LYS HZ2 H -16.735 14.844 7.742 1.00 . A A . 3 LYS HZ2 1 1
8 23050 1 1 3 LYS HZ3 H -15.788 15.201 9.094 1.00 . A A . 3 LYS HZ3 1 1
8 23051 1 1 3 LYS N N -11.711 19.384 9.987 1.00 . A A . 3 LYS N 1 1
8 23052 1 1 3 LYS NZ N -15.975 15.455 8.103 1.00 . A A . 3 LYS NZ 1 1
8 23053 1 1 3 LYS O O -11.353 16.349 8.161 1.00 . A A . 3 LYS O 1 1
8 23054 1 1 4 ILE C C -8.828 15.681 11.270 1.00 . A A . 4 ILE C 1 1
8 23055 1 1 4 ILE CA C -9.173 16.155 9.860 1.00 . A A . 4 ILE CA 1 1
8 23056 1 1 4 ILE CB C -7.911 16.707 9.146 1.00 . A A . 4 ILE CB 1 1
8 23057 1 1 4 ILE CD1 C -7.143 14.445 8.252 1.00 . A A . 4 ILE CD1 1 1
8 23058 1 1 4 ILE CG1 C -6.800 15.652 9.099 1.00 . A A . 4 ILE CG1 1 1
8 23059 1 1 4 ILE CG2 C -7.412 17.979 9.817 1.00 . A A . 4 ILE CG2 1 1
8 23060 1 1 4 ILE H H -10.182 17.841 10.618 1.00 . A A . 4 ILE H 1 1
8 23061 1 1 4 ILE HA H -9.547 15.315 9.291 1.00 . A A . 4 ILE HA 1 1
8 23062 1 1 4 ILE HB H -8.190 16.961 8.134 1.00 . A A . 4 ILE HB 1 1
8 23063 1 1 4 ILE HD11 H -6.307 13.760 8.249 1.00 . A A . 4 ILE HD11 1 1
8 23064 1 1 4 ILE HD12 H -7.354 14.761 7.241 1.00 . A A . 4 ILE HD12 1 1
8 23065 1 1 4 ILE HD13 H -8.011 13.950 8.663 1.00 . A A . 4 ILE HD13 1 1
8 23066 1 1 4 ILE HG12 H -5.906 16.099 8.691 1.00 . A A . 4 ILE HG12 1 1
8 23067 1 1 4 ILE HG13 H -6.599 15.308 10.103 1.00 . A A . 4 ILE HG13 1 1
8 23068 1 1 4 ILE HG21 H -8.186 18.730 9.786 1.00 . A A . 4 ILE HG21 1 1
8 23069 1 1 4 ILE HG22 H -6.536 18.342 9.299 1.00 . A A . 4 ILE HG22 1 1
8 23070 1 1 4 ILE HG23 H -7.158 17.767 10.846 1.00 . A A . 4 ILE HG23 1 1
8 23071 1 1 4 ILE N N -10.227 17.151 9.925 1.00 . A A . 4 ILE N 1 1
8 23072 1 1 4 ILE O O -8.609 16.491 12.174 1.00 . A A . 4 ILE O 1 1
8 23073 1 1 5 SER C C -7.612 12.618 12.677 1.00 . A A . 5 SER C 1 1
8 23074 1 1 5 SER CA C -8.567 13.804 12.778 1.00 . A A . 5 SER CA 1 1
8 23075 1 1 5 SER CB C -9.897 13.376 13.405 1.00 . A A . 5 SER CB 1 1
8 23076 1 1 5 SER H H -8.987 13.772 10.709 1.00 . A A . 5 SER H 1 1
8 23077 1 1 5 SER HA H -8.115 14.567 13.395 1.00 . A A . 5 SER HA 1 1
8 23078 1 1 5 SER HB2 H -10.320 12.566 12.829 1.00 . A A . 5 SER HB2 1 1
8 23079 1 1 5 SER HB3 H -9.728 13.048 14.419 1.00 . A A . 5 SER HB3 1 1
8 23080 1 1 5 SER HG H -10.339 15.276 13.617 1.00 . A A . 5 SER HG 1 1
8 23081 1 1 5 SER N N -8.817 14.375 11.466 1.00 . A A . 5 SER N 1 1
8 23082 1 1 5 SER O O -6.871 12.496 11.696 1.00 . A A . 5 SER O 1 1
8 23083 1 1 5 SER OG O -10.816 14.458 13.418 1.00 . A A . 5 SER OG 1 1
8 23084 1 1 6 SER C C -7.062 9.705 12.475 1.00 . A A . 6 SER C 1 1
8 23085 1 1 6 SER CA C -6.789 10.566 13.707 1.00 . A A . 6 SER CA 1 1
8 23086 1 1 6 SER CB C -7.064 9.775 14.986 1.00 . A A . 6 SER CB 1 1
8 23087 1 1 6 SER H H -8.193 11.944 14.467 1.00 . A A . 6 SER H 1 1
8 23088 1 1 6 SER HA H -5.755 10.874 13.698 1.00 . A A . 6 SER HA 1 1
8 23089 1 1 6 SER HB2 H -6.694 8.768 14.870 1.00 . A A . 6 SER HB2 1 1
8 23090 1 1 6 SER HB3 H -6.562 10.251 15.815 1.00 . A A . 6 SER HB3 1 1
8 23091 1 1 6 SER HG H -8.928 9.402 14.483 1.00 . A A . 6 SER HG 1 1
8 23092 1 1 6 SER N N -7.615 11.766 13.696 1.00 . A A . 6 SER N 1 1
8 23093 1 1 6 SER O O -8.206 9.580 12.034 1.00 . A A . 6 SER O 1 1
8 23094 1 1 6 SER OG O -8.455 9.722 15.264 1.00 . A A . 6 SER OG 1 1
8 23095 1 1 7 PRO C C -6.739 6.941 10.950 1.00 . A A . 7 PRO C 1 1
8 23096 1 1 7 PRO CA C -6.114 8.300 10.684 1.00 . A A . 7 PRO CA 1 1
8 23097 1 1 7 PRO CB C -4.657 8.130 10.269 1.00 . A A . 7 PRO CB 1 1
8 23098 1 1 7 PRO CD C -4.622 9.128 12.413 1.00 . A A . 7 PRO CD 1 1
8 23099 1 1 7 PRO CG C -3.941 8.091 11.563 1.00 . A A . 7 PRO CG 1 1
8 23100 1 1 7 PRO HA H -6.662 8.813 9.908 1.00 . A A . 7 PRO HA 1 1
8 23101 1 1 7 PRO HB2 H -4.538 7.208 9.720 1.00 . A A . 7 PRO HB2 1 1
8 23102 1 1 7 PRO HB3 H -4.344 8.966 9.665 1.00 . A A . 7 PRO HB3 1 1
8 23103 1 1 7 PRO HD2 H -4.585 8.849 13.455 1.00 . A A . 7 PRO HD2 1 1
8 23104 1 1 7 PRO HD3 H -4.172 10.099 12.261 1.00 . A A . 7 PRO HD3 1 1
8 23105 1 1 7 PRO HG2 H -4.050 7.110 12.005 1.00 . A A . 7 PRO HG2 1 1
8 23106 1 1 7 PRO HG3 H -2.901 8.335 11.422 1.00 . A A . 7 PRO HG3 1 1
8 23107 1 1 7 PRO N N -6.009 9.103 11.904 1.00 . A A . 7 PRO N 1 1
8 23108 1 1 7 PRO O O -6.814 6.489 12.093 1.00 . A A . 7 PRO O 1 1
8 23109 1 1 8 THR C C -6.648 3.941 9.800 1.00 . A A . 8 THR C 1 1
8 23110 1 1 8 THR CA C -7.743 4.964 9.999 1.00 . A A . 8 THR CA 1 1
8 23111 1 1 8 THR CB C -8.823 4.741 8.946 1.00 . A A . 8 THR CB 1 1
8 23112 1 1 8 THR CG2 C -9.801 5.896 8.961 1.00 . A A . 8 THR CG2 1 1
8 23113 1 1 8 THR H H -7.133 6.725 9.007 1.00 . A A . 8 THR H 1 1
8 23114 1 1 8 THR HA H -8.177 4.844 10.977 1.00 . A A . 8 THR HA 1 1
8 23115 1 1 8 THR HB H -9.356 3.832 9.171 1.00 . A A . 8 THR HB 1 1
8 23116 1 1 8 THR HG1 H -8.717 5.143 7.012 1.00 . A A . 8 THR HG1 1 1
8 23117 1 1 8 THR HG21 H -10.301 5.957 8.010 1.00 . A A . 8 THR HG21 1 1
8 23118 1 1 8 THR HG22 H -9.267 6.814 9.149 1.00 . A A . 8 THR HG22 1 1
8 23119 1 1 8 THR HG23 H -10.529 5.734 9.742 1.00 . A A . 8 THR HG23 1 1
8 23120 1 1 8 THR N N -7.184 6.295 9.892 1.00 . A A . 8 THR N 1 1
8 23121 1 1 8 THR O O -5.484 4.310 9.635 1.00 . A A . 8 THR O 1 1
8 23122 1 1 8 THR OG1 O -8.211 4.626 7.658 1.00 . A A . 8 THR OG1 1 1
8 23123 1 1 9 GLU C C -5.220 1.795 8.354 1.00 . A A . 9 GLU C 1 1
8 23124 1 1 9 GLU CA C -6.049 1.601 9.622 1.00 . A A . 9 GLU CA 1 1
8 23125 1 1 9 GLU CB C -6.735 0.239 9.585 1.00 . A A . 9 GLU CB 1 1
8 23126 1 1 9 GLU CD C -5.019 -1.019 10.922 1.00 . A A . 9 GLU CD 1 1
8 23127 1 1 9 GLU CG C -5.743 -0.907 9.598 1.00 . A A . 9 GLU CG 1 1
8 23128 1 1 9 GLU H H -7.975 2.453 9.869 1.00 . A A . 9 GLU H 1 1
8 23129 1 1 9 GLU HA H -5.386 1.632 10.473 1.00 . A A . 9 GLU HA 1 1
8 23130 1 1 9 GLU HB2 H -7.379 0.145 10.447 1.00 . A A . 9 GLU HB2 1 1
8 23131 1 1 9 GLU HB3 H -7.331 0.166 8.686 1.00 . A A . 9 GLU HB3 1 1
8 23132 1 1 9 GLU HG2 H -6.263 -1.836 9.404 1.00 . A A . 9 GLU HG2 1 1
8 23133 1 1 9 GLU HG3 H -5.014 -0.732 8.820 1.00 . A A . 9 GLU HG3 1 1
8 23134 1 1 9 GLU N N -7.020 2.672 9.777 1.00 . A A . 9 GLU N 1 1
8 23135 1 1 9 GLU O O -3.999 1.777 8.399 1.00 . A A . 9 GLU O 1 1
8 23136 1 1 9 GLU OE1 O -3.958 -0.384 11.086 1.00 . A A . 9 GLU OE1 1 1
8 23137 1 1 9 GLU OE2 O -5.516 -1.741 11.814 1.00 . A A . 9 GLU OE2 1 1
8 23138 1 1 10 THR C C -4.433 3.471 5.901 1.00 . A A . 10 THR C 1 1
8 23139 1 1 10 THR CA C -5.209 2.170 5.955 1.00 . A A . 10 THR CA 1 1
8 23140 1 1 10 THR CB C -6.192 2.084 4.757 1.00 . A A . 10 THR CB 1 1
8 23141 1 1 10 THR CG2 C -7.517 2.759 5.083 1.00 . A A . 10 THR CG2 1 1
8 23142 1 1 10 THR H H -6.854 2.143 7.271 1.00 . A A . 10 THR H 1 1
8 23143 1 1 10 THR HA H -4.503 1.357 5.866 1.00 . A A . 10 THR HA 1 1
8 23144 1 1 10 THR HB H -6.380 1.040 4.547 1.00 . A A . 10 THR HB 1 1
8 23145 1 1 10 THR HG1 H -4.736 3.011 3.789 1.00 . A A . 10 THR HG1 1 1
8 23146 1 1 10 THR HG21 H -8.057 2.164 5.807 1.00 . A A . 10 THR HG21 1 1
8 23147 1 1 10 THR HG22 H -8.108 2.855 4.185 1.00 . A A . 10 THR HG22 1 1
8 23148 1 1 10 THR HG23 H -7.329 3.738 5.500 1.00 . A A . 10 THR HG23 1 1
8 23149 1 1 10 THR N N -5.889 2.029 7.234 1.00 . A A . 10 THR N 1 1
8 23150 1 1 10 THR O O -3.370 3.528 5.303 1.00 . A A . 10 THR O 1 1
8 23151 1 1 10 THR OG1 O -5.616 2.674 3.585 1.00 . A A . 10 THR OG1 1 1
8 23152 1 1 11 GLU C C -3.025 5.836 7.294 1.00 . A A . 11 GLU C 1 1
8 23153 1 1 11 GLU CA C -4.316 5.811 6.503 1.00 . A A . 11 GLU CA 1 1
8 23154 1 1 11 GLU CB C -5.267 6.866 7.022 1.00 . A A . 11 GLU CB 1 1
8 23155 1 1 11 GLU CD C -7.500 7.975 6.714 1.00 . A A . 11 GLU CD 1 1
8 23156 1 1 11 GLU CG C -6.595 6.830 6.316 1.00 . A A . 11 GLU CG 1 1
8 23157 1 1 11 GLU H H -5.762 4.376 7.084 1.00 . A A . 11 GLU H 1 1
8 23158 1 1 11 GLU HA H -4.094 6.020 5.474 1.00 . A A . 11 GLU HA 1 1
8 23159 1 1 11 GLU HB2 H -5.432 6.702 8.074 1.00 . A A . 11 GLU HB2 1 1
8 23160 1 1 11 GLU HB3 H -4.828 7.841 6.875 1.00 . A A . 11 GLU HB3 1 1
8 23161 1 1 11 GLU HG2 H -6.410 6.868 5.259 1.00 . A A . 11 GLU HG2 1 1
8 23162 1 1 11 GLU HG3 H -7.088 5.900 6.557 1.00 . A A . 11 GLU HG3 1 1
8 23163 1 1 11 GLU N N -4.943 4.499 6.556 1.00 . A A . 11 GLU N 1 1
8 23164 1 1 11 GLU O O -1.995 6.298 6.808 1.00 . A A . 11 GLU O 1 1
8 23165 1 1 11 GLU OE1 O -7.513 8.328 7.914 1.00 . A A . 11 GLU OE1 1 1
8 23166 1 1 11 GLU OE2 O -8.193 8.531 5.842 1.00 . A A . 11 GLU OE2 1 1
8 23167 1 1 12 ARG C C -0.886 4.307 8.698 1.00 . A A . 12 ARG C 1 1
8 23168 1 1 12 ARG CA C -1.895 5.236 9.349 1.00 . A A . 12 ARG CA 1 1
8 23169 1 1 12 ARG CB C -2.252 4.750 10.764 1.00 . A A . 12 ARG CB 1 1
8 23170 1 1 12 ARG CD C -1.965 2.254 10.764 1.00 . A A . 12 ARG CD 1 1
8 23171 1 1 12 ARG CG C -2.956 3.403 10.826 1.00 . A A . 12 ARG CG 1 1
8 23172 1 1 12 ARG CZ C -1.215 1.381 12.941 1.00 . A A . 12 ARG CZ 1 1
8 23173 1 1 12 ARG H H -3.942 4.993 8.851 1.00 . A A . 12 ARG H 1 1
8 23174 1 1 12 ARG HA H -1.464 6.225 9.413 1.00 . A A . 12 ARG HA 1 1
8 23175 1 1 12 ARG HB2 H -1.339 4.661 11.327 1.00 . A A . 12 ARG HB2 1 1
8 23176 1 1 12 ARG HB3 H -2.885 5.486 11.234 1.00 . A A . 12 ARG HB3 1 1
8 23177 1 1 12 ARG HD2 H -2.508 1.324 10.703 1.00 . A A . 12 ARG HD2 1 1
8 23178 1 1 12 ARG HD3 H -1.358 2.376 9.868 1.00 . A A . 12 ARG HD3 1 1
8 23179 1 1 12 ARG HE H -0.400 2.934 11.984 1.00 . A A . 12 ARG HE 1 1
8 23180 1 1 12 ARG HG2 H -3.507 3.338 11.753 1.00 . A A . 12 ARG HG2 1 1
8 23181 1 1 12 ARG HG3 H -3.639 3.323 9.993 1.00 . A A . 12 ARG HG3 1 1
8 23182 1 1 12 ARG HH11 H -2.716 0.298 12.086 1.00 . A A . 12 ARG HH11 1 1
8 23183 1 1 12 ARG HH12 H -2.198 -0.238 13.656 1.00 . A A . 12 ARG HH12 1 1
8 23184 1 1 12 ARG HH21 H 0.255 2.236 14.043 1.00 . A A . 12 ARG HH21 1 1
8 23185 1 1 12 ARG HH22 H -0.513 0.861 14.771 1.00 . A A . 12 ARG HH22 1 1
8 23186 1 1 12 ARG N N -3.081 5.323 8.512 1.00 . A A . 12 ARG N 1 1
8 23187 1 1 12 ARG NE N -1.096 2.240 11.934 1.00 . A A . 12 ARG NE 1 1
8 23188 1 1 12 ARG NH1 N -2.113 0.402 12.891 1.00 . A A . 12 ARG NH1 1 1
8 23189 1 1 12 ARG NH2 N -0.428 1.500 14.002 1.00 . A A . 12 ARG NH2 1 1
8 23190 1 1 12 ARG O O 0.319 4.524 8.764 1.00 . A A . 12 ARG O 1 1
8 23191 1 1 13 CYS C C 0.048 2.888 6.147 1.00 . A A . 13 CYS C 1 1
8 23192 1 1 13 CYS CA C -0.599 2.287 7.377 1.00 . A A . 13 CYS CA 1 1
8 23193 1 1 13 CYS CB C -1.486 1.095 7.029 1.00 . A A . 13 CYS CB 1 1
8 23194 1 1 13 CYS H H -2.390 3.206 7.997 1.00 . A A . 13 CYS H 1 1
8 23195 1 1 13 CYS HA H 0.175 1.970 8.059 1.00 . A A . 13 CYS HA 1 1
8 23196 1 1 13 CYS HB2 H -2.456 1.465 6.728 1.00 . A A . 13 CYS HB2 1 1
8 23197 1 1 13 CYS HB3 H -1.059 0.542 6.223 1.00 . A A . 13 CYS HB3 1 1
8 23198 1 1 13 CYS HG H -2.872 0.315 9.019 1.00 . A A . 13 CYS HG 1 1
8 23199 1 1 13 CYS N N -1.410 3.286 8.043 1.00 . A A . 13 CYS N 1 1
8 23200 1 1 13 CYS O O 1.195 2.595 5.816 1.00 . A A . 13 CYS O 1 1
8 23201 1 1 13 CYS SG S -1.747 -0.038 8.409 1.00 . A A . 13 CYS SG 1 1
8 23202 1 1 14 ILE C C 0.993 5.383 4.794 1.00 . A A . 14 ILE C 1 1
8 23203 1 1 14 ILE CA C -0.210 4.534 4.387 1.00 . A A . 14 ILE CA 1 1
8 23204 1 1 14 ILE CB C -1.343 5.433 3.851 1.00 . A A . 14 ILE CB 1 1
8 23205 1 1 14 ILE CD1 C -3.483 5.391 2.500 1.00 . A A . 14 ILE CD1 1 1
8 23206 1 1 14 ILE CG1 C -2.190 4.683 2.824 1.00 . A A . 14 ILE CG1 1 1
8 23207 1 1 14 ILE CG2 C -0.803 6.726 3.270 1.00 . A A . 14 ILE CG2 1 1
8 23208 1 1 14 ILE H H -1.632 3.884 5.785 1.00 . A A . 14 ILE H 1 1
8 23209 1 1 14 ILE HA H 0.082 3.845 3.616 1.00 . A A . 14 ILE HA 1 1
8 23210 1 1 14 ILE HB H -1.974 5.690 4.691 1.00 . A A . 14 ILE HB 1 1
8 23211 1 1 14 ILE HD11 H -4.025 4.834 1.750 1.00 . A A . 14 ILE HD11 1 1
8 23212 1 1 14 ILE HD12 H -3.263 6.382 2.127 1.00 . A A . 14 ILE HD12 1 1
8 23213 1 1 14 ILE HD13 H -4.082 5.468 3.397 1.00 . A A . 14 ILE HD13 1 1
8 23214 1 1 14 ILE HG12 H -1.629 4.578 1.906 1.00 . A A . 14 ILE HG12 1 1
8 23215 1 1 14 ILE HG13 H -2.434 3.704 3.207 1.00 . A A . 14 ILE HG13 1 1
8 23216 1 1 14 ILE HG21 H -0.036 6.496 2.548 1.00 . A A . 14 ILE HG21 1 1
8 23217 1 1 14 ILE HG22 H -0.387 7.331 4.063 1.00 . A A . 14 ILE HG22 1 1
8 23218 1 1 14 ILE HG23 H -1.605 7.265 2.787 1.00 . A A . 14 ILE HG23 1 1
8 23219 1 1 14 ILE N N -0.698 3.762 5.504 1.00 . A A . 14 ILE N 1 1
8 23220 1 1 14 ILE O O 1.997 5.449 4.081 1.00 . A A . 14 ILE O 1 1
8 23221 1 1 15 GLU C C 3.099 6.097 6.950 1.00 . A A . 15 GLU C 1 1
8 23222 1 1 15 GLU CA C 1.930 6.892 6.448 1.00 . A A . 15 GLU CA 1 1
8 23223 1 1 15 GLU CB C 1.397 7.747 7.576 1.00 . A A . 15 GLU CB 1 1
8 23224 1 1 15 GLU CD C -0.278 9.483 8.298 1.00 . A A . 15 GLU CD 1 1
8 23225 1 1 15 GLU CG C 0.202 8.591 7.175 1.00 . A A . 15 GLU CG 1 1
8 23226 1 1 15 GLU H H 0.117 5.830 6.528 1.00 . A A . 15 GLU H 1 1
8 23227 1 1 15 GLU HA H 2.246 7.523 5.634 1.00 . A A . 15 GLU HA 1 1
8 23228 1 1 15 GLU HB2 H 1.109 7.094 8.391 1.00 . A A . 15 GLU HB2 1 1
8 23229 1 1 15 GLU HB3 H 2.186 8.402 7.914 1.00 . A A . 15 GLU HB3 1 1
8 23230 1 1 15 GLU HG2 H 0.482 9.211 6.337 1.00 . A A . 15 GLU HG2 1 1
8 23231 1 1 15 GLU HG3 H -0.605 7.931 6.880 1.00 . A A . 15 GLU HG3 1 1
8 23232 1 1 15 GLU N N 0.897 5.997 5.963 1.00 . A A . 15 GLU N 1 1
8 23233 1 1 15 GLU O O 4.224 6.582 7.011 1.00 . A A . 15 GLU O 1 1
8 23234 1 1 15 GLU OE1 O 0.244 10.609 8.429 1.00 . A A . 15 GLU OE1 1 1
8 23235 1 1 15 GLU OE2 O -1.177 9.065 9.059 1.00 . A A . 15 GLU OE2 1 1
8 23236 1 1 16 SER C C 4.700 3.517 6.631 1.00 . A A . 16 SER C 1 1
8 23237 1 1 16 SER CA C 3.850 4.000 7.796 1.00 . A A . 16 SER CA 1 1
8 23238 1 1 16 SER CB C 3.231 2.849 8.570 1.00 . A A . 16 SER CB 1 1
8 23239 1 1 16 SER H H 1.898 4.549 7.267 1.00 . A A . 16 SER H 1 1
8 23240 1 1 16 SER HA H 4.470 4.577 8.457 1.00 . A A . 16 SER HA 1 1
8 23241 1 1 16 SER HB2 H 2.590 2.278 7.916 1.00 . A A . 16 SER HB2 1 1
8 23242 1 1 16 SER HB3 H 4.011 2.220 8.950 1.00 . A A . 16 SER HB3 1 1
8 23243 1 1 16 SER HG H 1.634 3.703 9.332 1.00 . A A . 16 SER HG 1 1
8 23244 1 1 16 SER N N 2.822 4.871 7.317 1.00 . A A . 16 SER N 1 1
8 23245 1 1 16 SER O O 5.900 3.302 6.777 1.00 . A A . 16 SER O 1 1
8 23246 1 1 16 SER OG O 2.464 3.330 9.662 1.00 . A A . 16 SER OG 1 1
8 23247 1 1 17 LEU C C 5.693 4.354 3.957 1.00 . A A . 17 LEU C 1 1
8 23248 1 1 17 LEU CA C 4.829 3.140 4.235 1.00 . A A . 17 LEU CA 1 1
8 23249 1 1 17 LEU CB C 3.894 2.905 3.053 1.00 . A A . 17 LEU CB 1 1
8 23250 1 1 17 LEU CD1 C 1.824 1.838 2.128 1.00 . A A . 17 LEU CD1 1 1
8 23251 1 1 17 LEU CD2 C 3.401 0.496 3.533 1.00 . A A . 17 LEU CD2 1 1
8 23252 1 1 17 LEU CG C 2.799 1.874 3.295 1.00 . A A . 17 LEU CG 1 1
8 23253 1 1 17 LEU H H 3.100 3.429 5.427 1.00 . A A . 17 LEU H 1 1
8 23254 1 1 17 LEU HA H 5.459 2.275 4.380 1.00 . A A . 17 LEU HA 1 1
8 23255 1 1 17 LEU HB2 H 3.431 3.847 2.802 1.00 . A A . 17 LEU HB2 1 1
8 23256 1 1 17 LEU HB3 H 4.487 2.575 2.209 1.00 . A A . 17 LEU HB3 1 1
8 23257 1 1 17 LEU HD11 H 1.401 2.821 1.979 1.00 . A A . 17 LEU HD11 1 1
8 23258 1 1 17 LEU HD12 H 1.033 1.133 2.341 1.00 . A A . 17 LEU HD12 1 1
8 23259 1 1 17 LEU HD13 H 2.346 1.532 1.233 1.00 . A A . 17 LEU HD13 1 1
8 23260 1 1 17 LEU HD21 H 4.047 0.531 4.399 1.00 . A A . 17 LEU HD21 1 1
8 23261 1 1 17 LEU HD22 H 3.974 0.201 2.665 1.00 . A A . 17 LEU HD22 1 1
8 23262 1 1 17 LEU HD23 H 2.610 -0.219 3.701 1.00 . A A . 17 LEU HD23 1 1
8 23263 1 1 17 LEU HG H 2.255 2.160 4.177 1.00 . A A . 17 LEU HG 1 1
8 23264 1 1 17 LEU N N 4.080 3.378 5.461 1.00 . A A . 17 LEU N 1 1
8 23265 1 1 17 LEU O O 6.852 4.232 3.579 1.00 . A A . 17 LEU O 1 1
8 23266 1 1 18 ILE C C 7.052 6.766 4.963 1.00 . A A . 18 ILE C 1 1
8 23267 1 1 18 ILE CA C 5.824 6.790 4.061 1.00 . A A . 18 ILE CA 1 1
8 23268 1 1 18 ILE CB C 4.925 7.988 4.455 1.00 . A A . 18 ILE CB 1 1
8 23269 1 1 18 ILE CD1 C 2.850 9.303 3.755 1.00 . A A . 18 ILE CD1 1 1
8 23270 1 1 18 ILE CG1 C 3.757 8.122 3.474 1.00 . A A . 18 ILE CG1 1 1
8 23271 1 1 18 ILE CG2 C 5.740 9.273 4.512 1.00 . A A . 18 ILE CG2 1 1
8 23272 1 1 18 ILE H H 4.145 5.546 4.382 1.00 . A A . 18 ILE H 1 1
8 23273 1 1 18 ILE HA H 6.139 6.922 3.036 1.00 . A A . 18 ILE HA 1 1
8 23274 1 1 18 ILE HB H 4.527 7.803 5.445 1.00 . A A . 18 ILE HB 1 1
8 23275 1 1 18 ILE HD11 H 3.411 10.219 3.650 1.00 . A A . 18 ILE HD11 1 1
8 23276 1 1 18 ILE HD12 H 2.465 9.233 4.759 1.00 . A A . 18 ILE HD12 1 1
8 23277 1 1 18 ILE HD13 H 2.030 9.302 3.052 1.00 . A A . 18 ILE HD13 1 1
8 23278 1 1 18 ILE HG12 H 4.148 8.233 2.477 1.00 . A A . 18 ILE HG12 1 1
8 23279 1 1 18 ILE HG13 H 3.156 7.226 3.521 1.00 . A A . 18 ILE HG13 1 1
8 23280 1 1 18 ILE HG21 H 6.513 9.172 5.264 1.00 . A A . 18 ILE HG21 1 1
8 23281 1 1 18 ILE HG22 H 5.091 10.100 4.767 1.00 . A A . 18 ILE HG22 1 1
8 23282 1 1 18 ILE HG23 H 6.195 9.453 3.548 1.00 . A A . 18 ILE HG23 1 1
8 23283 1 1 18 ILE N N 5.102 5.530 4.161 1.00 . A A . 18 ILE N 1 1
8 23284 1 1 18 ILE O O 8.144 7.143 4.547 1.00 . A A . 18 ILE O 1 1
8 23285 1 1 19 ALA C C 9.031 5.275 6.762 1.00 . A A . 19 ALA C 1 1
8 23286 1 1 19 ALA CA C 7.916 6.232 7.180 1.00 . A A . 19 ALA CA 1 1
8 23287 1 1 19 ALA CB C 7.334 5.824 8.524 1.00 . A A . 19 ALA CB 1 1
8 23288 1 1 19 ALA H H 5.956 5.989 6.435 1.00 . A A . 19 ALA H 1 1
8 23289 1 1 19 ALA HA H 8.330 7.224 7.284 1.00 . A A . 19 ALA HA 1 1
8 23290 1 1 19 ALA HB1 H 8.095 5.900 9.284 1.00 . A A . 19 ALA HB1 1 1
8 23291 1 1 19 ALA HB2 H 6.980 4.804 8.468 1.00 . A A . 19 ALA HB2 1 1
8 23292 1 1 19 ALA HB3 H 6.510 6.478 8.770 1.00 . A A . 19 ALA HB3 1 1
8 23293 1 1 19 ALA N N 6.857 6.295 6.186 1.00 . A A . 19 ALA N 1 1
8 23294 1 1 19 ALA O O 10.195 5.669 6.693 1.00 . A A . 19 ALA O 1 1
8 23295 1 1 20 VAL C C 10.373 3.419 4.824 1.00 . A A . 20 VAL C 1 1
8 23296 1 1 20 VAL CA C 9.665 3.014 6.102 1.00 . A A . 20 VAL CA 1 1
8 23297 1 1 20 VAL CB C 9.035 1.607 5.932 1.00 . A A . 20 VAL CB 1 1
8 23298 1 1 20 VAL CG1 C 8.107 1.324 7.074 1.00 . A A . 20 VAL CG1 1 1
8 23299 1 1 20 VAL CG2 C 8.285 1.455 4.619 1.00 . A A . 20 VAL CG2 1 1
8 23300 1 1 20 VAL H H 7.725 3.769 6.520 1.00 . A A . 20 VAL H 1 1
8 23301 1 1 20 VAL HA H 10.393 2.961 6.898 1.00 . A A . 20 VAL HA 1 1
8 23302 1 1 20 VAL HB H 9.827 0.875 5.960 1.00 . A A . 20 VAL HB 1 1
8 23303 1 1 20 VAL HG11 H 7.627 0.371 6.917 1.00 . A A . 20 VAL HG11 1 1
8 23304 1 1 20 VAL HG12 H 7.361 2.105 7.113 1.00 . A A . 20 VAL HG12 1 1
8 23305 1 1 20 VAL HG13 H 8.665 1.308 7.996 1.00 . A A . 20 VAL HG13 1 1
8 23306 1 1 20 VAL HG21 H 7.867 0.462 4.557 1.00 . A A . 20 VAL HG21 1 1
8 23307 1 1 20 VAL HG22 H 8.966 1.611 3.795 1.00 . A A . 20 VAL HG22 1 1
8 23308 1 1 20 VAL HG23 H 7.490 2.183 4.572 1.00 . A A . 20 VAL HG23 1 1
8 23309 1 1 20 VAL N N 8.674 4.022 6.475 1.00 . A A . 20 VAL N 1 1
8 23310 1 1 20 VAL O O 11.596 3.275 4.692 1.00 . A A . 20 VAL O 1 1
8 23311 1 1 21 PHE C C 11.157 5.544 2.890 1.00 . A A . 21 PHE C 1 1
8 23312 1 1 21 PHE CA C 10.165 4.417 2.640 1.00 . A A . 21 PHE CA 1 1
8 23313 1 1 21 PHE CB C 9.072 4.895 1.688 1.00 . A A . 21 PHE CB 1 1
8 23314 1 1 21 PHE CD1 C 9.952 4.562 -0.632 1.00 . A A . 21 PHE CD1 1 1
8 23315 1 1 21 PHE CD2 C 9.797 6.785 0.207 1.00 . A A . 21 PHE CD2 1 1
8 23316 1 1 21 PHE CE1 C 10.462 5.043 -1.819 1.00 . A A . 21 PHE CE1 1 1
8 23317 1 1 21 PHE CE2 C 10.305 7.273 -0.978 1.00 . A A . 21 PHE CE2 1 1
8 23318 1 1 21 PHE CG C 9.615 5.424 0.393 1.00 . A A . 21 PHE CG 1 1
8 23319 1 1 21 PHE CZ C 10.639 6.402 -1.993 1.00 . A A . 21 PHE CZ 1 1
8 23320 1 1 21 PHE H H 8.611 4.004 4.049 1.00 . A A . 21 PHE H 1 1
8 23321 1 1 21 PHE HA H 10.689 3.588 2.186 1.00 . A A . 21 PHE HA 1 1
8 23322 1 1 21 PHE HB2 H 8.409 4.071 1.463 1.00 . A A . 21 PHE HB2 1 1
8 23323 1 1 21 PHE HB3 H 8.509 5.686 2.163 1.00 . A A . 21 PHE HB3 1 1
8 23324 1 1 21 PHE HD1 H 9.812 3.499 -0.499 1.00 . A A . 21 PHE HD1 1 1
8 23325 1 1 21 PHE HD2 H 9.537 7.466 1.003 1.00 . A A . 21 PHE HD2 1 1
8 23326 1 1 21 PHE HE1 H 10.722 4.359 -2.613 1.00 . A A . 21 PHE HE1 1 1
8 23327 1 1 21 PHE HE2 H 10.443 8.336 -1.111 1.00 . A A . 21 PHE HE2 1 1
8 23328 1 1 21 PHE HZ H 11.037 6.780 -2.920 1.00 . A A . 21 PHE HZ 1 1
8 23329 1 1 21 PHE N N 9.601 3.950 3.891 1.00 . A A . 21 PHE N 1 1
8 23330 1 1 21 PHE O O 12.286 5.498 2.422 1.00 . A A . 21 PHE O 1 1
8 23331 1 1 22 GLN C C 12.775 7.488 4.650 1.00 . A A . 22 GLN C 1 1
8 23332 1 1 22 GLN CA C 11.508 7.750 3.842 1.00 . A A . 22 GLN CA 1 1
8 23333 1 1 22 GLN CB C 10.636 8.818 4.514 1.00 . A A . 22 GLN CB 1 1
8 23334 1 1 22 GLN CD C 12.182 10.569 5.504 1.00 . A A . 22 GLN CD 1 1
8 23335 1 1 22 GLN CG C 11.183 10.233 4.414 1.00 . A A . 22 GLN CG 1 1
8 23336 1 1 22 GLN H H 9.872 6.447 4.121 1.00 . A A . 22 GLN H 1 1
8 23337 1 1 22 GLN HA H 11.796 8.106 2.865 1.00 . A A . 22 GLN HA 1 1
8 23338 1 1 22 GLN HB2 H 9.658 8.804 4.056 1.00 . A A . 22 GLN HB2 1 1
8 23339 1 1 22 GLN HB3 H 10.534 8.571 5.561 1.00 . A A . 22 GLN HB3 1 1
8 23340 1 1 22 GLN HE21 H 13.122 11.822 4.287 1.00 . A A . 22 GLN HE21 1 1
8 23341 1 1 22 GLN HE22 H 13.783 11.683 5.879 1.00 . A A . 22 GLN HE22 1 1
8 23342 1 1 22 GLN HG2 H 11.672 10.341 3.458 1.00 . A A . 22 GLN HG2 1 1
8 23343 1 1 22 GLN HG3 H 10.358 10.925 4.474 1.00 . A A . 22 GLN HG3 1 1
8 23344 1 1 22 GLN N N 10.732 6.536 3.657 1.00 . A A . 22 GLN N 1 1
8 23345 1 1 22 GLN NE2 N 13.122 11.445 5.193 1.00 . A A . 22 GLN NE2 1 1
8 23346 1 1 22 GLN O O 13.776 8.174 4.473 1.00 . A A . 22 GLN O 1 1
8 23347 1 1 22 GLN OE1 O 12.106 10.045 6.617 1.00 . A A . 22 GLN OE1 1 1
8 23348 1 1 23 LYS C C 15.018 5.536 5.533 1.00 . A A . 23 LYS C 1 1
8 23349 1 1 23 LYS CA C 13.914 6.212 6.345 1.00 . A A . 23 LYS CA 1 1
8 23350 1 1 23 LYS CB C 13.537 5.362 7.559 1.00 . A A . 23 LYS CB 1 1
8 23351 1 1 23 LYS CD C 12.410 3.356 8.440 1.00 . A A . 23 LYS CD 1 1
8 23352 1 1 23 LYS CE C 12.424 1.853 8.333 1.00 . A A . 23 LYS CE 1 1
8 23353 1 1 23 LYS CG C 13.046 3.982 7.228 1.00 . A A . 23 LYS CG 1 1
8 23354 1 1 23 LYS H H 11.938 5.942 5.620 1.00 . A A . 23 LYS H 1 1
8 23355 1 1 23 LYS HA H 14.285 7.161 6.693 1.00 . A A . 23 LYS HA 1 1
8 23356 1 1 23 LYS HB2 H 14.402 5.249 8.190 1.00 . A A . 23 LYS HB2 1 1
8 23357 1 1 23 LYS HB3 H 12.762 5.865 8.114 1.00 . A A . 23 LYS HB3 1 1
8 23358 1 1 23 LYS HD2 H 12.960 3.657 9.318 1.00 . A A . 23 LYS HD2 1 1
8 23359 1 1 23 LYS HD3 H 11.390 3.700 8.510 1.00 . A A . 23 LYS HD3 1 1
8 23360 1 1 23 LYS HE2 H 11.952 1.572 7.408 1.00 . A A . 23 LYS HE2 1 1
8 23361 1 1 23 LYS HE3 H 13.454 1.535 8.323 1.00 . A A . 23 LYS HE3 1 1
8 23362 1 1 23 LYS HG2 H 12.315 4.046 6.435 1.00 . A A . 23 LYS HG2 1 1
8 23363 1 1 23 LYS HG3 H 13.880 3.374 6.911 1.00 . A A . 23 LYS HG3 1 1
8 23364 1 1 23 LYS HZ1 H 12.240 1.350 10.354 1.00 . A A . 23 LYS HZ1 1 1
8 23365 1 1 23 LYS HZ2 H 11.641 0.166 9.293 1.00 . A A . 23 LYS HZ2 1 1
8 23366 1 1 23 LYS HZ3 H 10.761 1.588 9.567 1.00 . A A . 23 LYS HZ3 1 1
8 23367 1 1 23 LYS N N 12.750 6.490 5.521 1.00 . A A . 23 LYS N 1 1
8 23368 1 1 23 LYS NZ N 11.718 1.196 9.467 1.00 . A A . 23 LYS NZ 1 1
8 23369 1 1 23 LYS O O 16.202 5.797 5.747 1.00 . A A . 23 LYS O 1 1
8 23370 1 1 24 TYR C C 15.980 4.843 2.535 1.00 . A A . 24 TYR C 1 1
8 23371 1 1 24 TYR CA C 15.630 4.010 3.761 1.00 . A A . 24 TYR CA 1 1
8 23372 1 1 24 TYR CB C 15.162 2.621 3.357 1.00 . A A . 24 TYR CB 1 1
8 23373 1 1 24 TYR CD1 C 16.840 0.967 4.249 1.00 . A A . 24 TYR CD1 1 1
8 23374 1 1 24 TYR CD2 C 14.739 1.134 5.360 1.00 . A A . 24 TYR CD2 1 1
8 23375 1 1 24 TYR CE1 C 17.242 -0.005 5.142 1.00 . A A . 24 TYR CE1 1 1
8 23376 1 1 24 TYR CE2 C 15.135 0.161 6.258 1.00 . A A . 24 TYR CE2 1 1
8 23377 1 1 24 TYR CG C 15.584 1.553 4.340 1.00 . A A . 24 TYR CG 1 1
8 23378 1 1 24 TYR CZ C 16.387 -0.406 6.144 1.00 . A A . 24 TYR CZ 1 1
8 23379 1 1 24 TYR H H 13.680 4.463 4.480 1.00 . A A . 24 TYR H 1 1
8 23380 1 1 24 TYR HA H 16.526 3.904 4.355 1.00 . A A . 24 TYR HA 1 1
8 23381 1 1 24 TYR HB2 H 14.082 2.616 3.291 1.00 . A A . 24 TYR HB2 1 1
8 23382 1 1 24 TYR HB3 H 15.581 2.375 2.395 1.00 . A A . 24 TYR HB3 1 1
8 23383 1 1 24 TYR HD1 H 17.509 1.283 3.462 1.00 . A A . 24 TYR HD1 1 1
8 23384 1 1 24 TYR HD2 H 13.759 1.580 5.447 1.00 . A A . 24 TYR HD2 1 1
8 23385 1 1 24 TYR HE1 H 18.224 -0.448 5.052 1.00 . A A . 24 TYR HE1 1 1
8 23386 1 1 24 TYR HE2 H 14.465 -0.152 7.045 1.00 . A A . 24 TYR HE2 1 1
8 23387 1 1 24 TYR HH H 16.132 -2.089 7.045 1.00 . A A . 24 TYR HH 1 1
8 23388 1 1 24 TYR N N 14.641 4.668 4.602 1.00 . A A . 24 TYR N 1 1
8 23389 1 1 24 TYR O O 17.146 4.959 2.168 1.00 . A A . 24 TYR O 1 1
8 23390 1 1 24 TYR OH O 16.786 -1.372 7.038 1.00 . A A . 24 TYR OH 1 1
8 23391 1 1 25 ALA C C 15.868 7.577 1.156 1.00 . A A . 25 ALA C 1 1
8 23392 1 1 25 ALA CA C 15.192 6.277 0.746 1.00 . A A . 25 ALA CA 1 1
8 23393 1 1 25 ALA CB C 13.872 6.568 0.052 1.00 . A A . 25 ALA CB 1 1
8 23394 1 1 25 ALA H H 14.056 5.291 2.234 1.00 . A A . 25 ALA H 1 1
8 23395 1 1 25 ALA HA H 15.832 5.744 0.055 1.00 . A A . 25 ALA HA 1 1
8 23396 1 1 25 ALA HB1 H 13.232 7.129 0.720 1.00 . A A . 25 ALA HB1 1 1
8 23397 1 1 25 ALA HB2 H 13.390 5.636 -0.207 1.00 . A A . 25 ALA HB2 1 1
8 23398 1 1 25 ALA HB3 H 14.053 7.145 -0.844 1.00 . A A . 25 ALA HB3 1 1
8 23399 1 1 25 ALA N N 14.974 5.431 1.909 1.00 . A A . 25 ALA N 1 1
8 23400 1 1 25 ALA O O 16.572 8.206 0.368 1.00 . A A . 25 ALA O 1 1
8 23401 1 1 26 GLY C C 17.742 9.122 3.068 1.00 . A A . 26 GLY C 1 1
8 23402 1 1 26 GLY CA C 16.233 9.188 2.932 1.00 . A A . 26 GLY CA 1 1
8 23403 1 1 26 GLY H H 15.094 7.399 2.992 1.00 . A A . 26 GLY H 1 1
8 23404 1 1 26 GLY HA2 H 15.976 10.000 2.269 1.00 . A A . 26 GLY HA2 1 1
8 23405 1 1 26 GLY HA3 H 15.803 9.386 3.903 1.00 . A A . 26 GLY HA3 1 1
8 23406 1 1 26 GLY N N 15.659 7.959 2.409 1.00 . A A . 26 GLY N 1 1
8 23407 1 1 26 GLY O O 18.395 10.137 3.306 1.00 . A A . 26 GLY O 1 1
8 23408 1 1 27 LYS C C 20.479 8.434 1.883 1.00 . A A . 27 LYS C 1 1
8 23409 1 1 27 LYS CA C 19.736 7.714 3.000 1.00 . A A . 27 LYS CA 1 1
8 23410 1 1 27 LYS CB C 20.052 6.221 2.934 1.00 . A A . 27 LYS CB 1 1
8 23411 1 1 27 LYS CD C 19.752 3.961 3.993 1.00 . A A . 27 LYS CD 1 1
8 23412 1 1 27 LYS CE C 19.724 3.220 5.321 1.00 . A A . 27 LYS CE 1 1
8 23413 1 1 27 LYS CG C 19.670 5.465 4.193 1.00 . A A . 27 LYS CG 1 1
8 23414 1 1 27 LYS H H 17.714 7.156 2.717 1.00 . A A . 27 LYS H 1 1
8 23415 1 1 27 LYS HA H 20.068 8.101 3.950 1.00 . A A . 27 LYS HA 1 1
8 23416 1 1 27 LYS HB2 H 19.517 5.791 2.097 1.00 . A A . 27 LYS HB2 1 1
8 23417 1 1 27 LYS HB3 H 21.112 6.098 2.773 1.00 . A A . 27 LYS HB3 1 1
8 23418 1 1 27 LYS HD2 H 18.912 3.639 3.394 1.00 . A A . 27 LYS HD2 1 1
8 23419 1 1 27 LYS HD3 H 20.672 3.726 3.479 1.00 . A A . 27 LYS HD3 1 1
8 23420 1 1 27 LYS HE2 H 19.572 2.171 5.125 1.00 . A A . 27 LYS HE2 1 1
8 23421 1 1 27 LYS HE3 H 20.675 3.359 5.812 1.00 . A A . 27 LYS HE3 1 1
8 23422 1 1 27 LYS HG2 H 20.342 5.747 4.989 1.00 . A A . 27 LYS HG2 1 1
8 23423 1 1 27 LYS HG3 H 18.657 5.728 4.465 1.00 . A A . 27 LYS HG3 1 1
8 23424 1 1 27 LYS HZ1 H 18.650 3.166 7.110 1.00 . A A . 27 LYS HZ1 1 1
8 23425 1 1 27 LYS HZ2 H 17.715 3.582 5.768 1.00 . A A . 27 LYS HZ2 1 1
8 23426 1 1 27 LYS HZ3 H 18.776 4.710 6.435 1.00 . A A . 27 LYS HZ3 1 1
8 23427 1 1 27 LYS N N 18.295 7.925 2.907 1.00 . A A . 27 LYS N 1 1
8 23428 1 1 27 LYS NZ N 18.641 3.704 6.218 1.00 . A A . 27 LYS NZ 1 1
8 23429 1 1 27 LYS O O 21.643 8.809 2.040 1.00 . A A . 27 LYS O 1 1
8 23430 1 1 28 ASP C C 20.606 10.727 -0.236 1.00 . A A . 28 ASP C 1 1
8 23431 1 1 28 ASP CA C 20.431 9.220 -0.412 1.00 . A A . 28 ASP CA 1 1
8 23432 1 1 28 ASP CB C 19.590 8.920 -1.652 1.00 . A A . 28 ASP CB 1 1
8 23433 1 1 28 ASP CG C 20.238 9.411 -2.933 1.00 . A A . 28 ASP CG 1 1
8 23434 1 1 28 ASP H H 18.858 8.368 0.719 1.00 . A A . 28 ASP H 1 1
8 23435 1 1 28 ASP HA H 21.404 8.768 -0.530 1.00 . A A . 28 ASP HA 1 1
8 23436 1 1 28 ASP HB2 H 19.448 7.850 -1.726 1.00 . A A . 28 ASP HB2 1 1
8 23437 1 1 28 ASP HB3 H 18.627 9.399 -1.551 1.00 . A A . 28 ASP HB3 1 1
8 23438 1 1 28 ASP N N 19.803 8.629 0.760 1.00 . A A . 28 ASP N 1 1
8 23439 1 1 28 ASP O O 21.511 11.330 -0.814 1.00 . A A . 28 ASP O 1 1
8 23440 1 1 28 ASP OD1 O 21.011 8.640 -3.544 1.00 . A A . 28 ASP OD1 1 1
8 23441 1 1 28 ASP OD2 O 19.979 10.567 -3.331 1.00 . A A . 28 ASP OD2 1 1
8 23442 1 1 29 GLY C C 19.382 13.663 -0.188 1.00 . A A . 29 GLY C 1 1
8 23443 1 1 29 GLY CA C 19.862 12.732 0.913 1.00 . A A . 29 GLY CA 1 1
8 23444 1 1 29 GLY H H 19.021 10.792 0.975 1.00 . A A . 29 GLY H 1 1
8 23445 1 1 29 GLY HA2 H 19.282 12.925 1.802 1.00 . A A . 29 GLY HA2 1 1
8 23446 1 1 29 GLY HA3 H 20.898 12.952 1.123 1.00 . A A . 29 GLY HA3 1 1
8 23447 1 1 29 GLY N N 19.748 11.321 0.584 1.00 . A A . 29 GLY N 1 1
8 23448 1 1 29 GLY O O 18.754 14.686 0.092 1.00 . A A . 29 GLY O 1 1
8 23449 1 1 30 TYR C C 17.984 13.734 -3.175 1.00 . A A . 30 TYR C 1 1
8 23450 1 1 30 TYR CA C 19.305 14.169 -2.563 1.00 . A A . 30 TYR CA 1 1
8 23451 1 1 30 TYR CB C 20.407 14.139 -3.622 1.00 . A A . 30 TYR CB 1 1
8 23452 1 1 30 TYR CD1 C 21.995 15.986 -2.977 1.00 . A A . 30 TYR CD1 1 1
8 23453 1 1 30 TYR CD2 C 22.748 13.735 -2.765 1.00 . A A . 30 TYR CD2 1 1
8 23454 1 1 30 TYR CE1 C 23.211 16.441 -2.507 1.00 . A A . 30 TYR CE1 1 1
8 23455 1 1 30 TYR CE2 C 23.967 14.183 -2.295 1.00 . A A . 30 TYR CE2 1 1
8 23456 1 1 30 TYR CG C 21.743 14.628 -3.113 1.00 . A A . 30 TYR CG 1 1
8 23457 1 1 30 TYR CZ C 24.193 15.537 -2.168 1.00 . A A . 30 TYR CZ 1 1
8 23458 1 1 30 TYR H H 20.117 12.461 -1.607 1.00 . A A . 30 TYR H 1 1
8 23459 1 1 30 TYR HA H 19.202 15.177 -2.192 1.00 . A A . 30 TYR HA 1 1
8 23460 1 1 30 TYR HB2 H 20.536 13.126 -3.971 1.00 . A A . 30 TYR HB2 1 1
8 23461 1 1 30 TYR HB3 H 20.117 14.767 -4.451 1.00 . A A . 30 TYR HB3 1 1
8 23462 1 1 30 TYR HD1 H 21.222 16.692 -3.244 1.00 . A A . 30 TYR HD1 1 1
8 23463 1 1 30 TYR HD2 H 22.567 12.676 -2.867 1.00 . A A . 30 TYR HD2 1 1
8 23464 1 1 30 TYR HE1 H 23.387 17.502 -2.409 1.00 . A A . 30 TYR HE1 1 1
8 23465 1 1 30 TYR HE2 H 24.736 13.474 -2.030 1.00 . A A . 30 TYR HE2 1 1
8 23466 1 1 30 TYR HH H 25.257 16.670 -1.028 1.00 . A A . 30 TYR HH 1 1
8 23467 1 1 30 TYR N N 19.660 13.315 -1.437 1.00 . A A . 30 TYR N 1 1
8 23468 1 1 30 TYR O O 17.047 14.529 -3.289 1.00 . A A . 30 TYR O 1 1
8 23469 1 1 30 TYR OH O 25.406 15.991 -1.699 1.00 . A A . 30 TYR OH 1 1
8 23470 1 1 31 ASN C C 15.909 11.159 -3.143 1.00 . A A . 31 ASN C 1 1
8 23471 1 1 31 ASN CA C 16.702 11.941 -4.170 1.00 . A A . 31 ASN CA 1 1
8 23472 1 1 31 ASN CB C 17.042 11.034 -5.357 1.00 . A A . 31 ASN CB 1 1
8 23473 1 1 31 ASN CG C 17.631 11.792 -6.529 1.00 . A A . 31 ASN CG 1 1
8 23474 1 1 31 ASN H H 18.690 11.881 -3.442 1.00 . A A . 31 ASN H 1 1
8 23475 1 1 31 ASN HA H 16.107 12.771 -4.517 1.00 . A A . 31 ASN HA 1 1
8 23476 1 1 31 ASN HB2 H 17.758 10.290 -5.039 1.00 . A A . 31 ASN HB2 1 1
8 23477 1 1 31 ASN HB3 H 16.141 10.537 -5.689 1.00 . A A . 31 ASN HB3 1 1
8 23478 1 1 31 ASN HD21 H 15.829 12.004 -7.330 1.00 . A A . 31 ASN HD21 1 1
8 23479 1 1 31 ASN HD22 H 17.138 12.687 -8.231 1.00 . A A . 31 ASN HD22 1 1
8 23480 1 1 31 ASN N N 17.911 12.476 -3.568 1.00 . A A . 31 ASN N 1 1
8 23481 1 1 31 ASN ND2 N 16.781 12.206 -7.453 1.00 . A A . 31 ASN ND2 1 1
8 23482 1 1 31 ASN O O 16.456 10.291 -2.465 1.00 . A A . 31 ASN O 1 1
8 23483 1 1 31 ASN OD1 O 18.841 12.001 -6.609 1.00 . A A . 31 ASN OD1 1 1
8 23484 1 1 32 TYR C C 13.248 9.460 -2.821 1.00 . A A . 32 TYR C 1 1
8 23485 1 1 32 TYR CA C 13.766 10.705 -2.112 1.00 . A A . 32 TYR CA 1 1
8 23486 1 1 32 TYR CB C 12.628 11.569 -1.543 1.00 . A A . 32 TYR CB 1 1
8 23487 1 1 32 TYR CD1 C 12.227 13.416 -3.234 1.00 . A A . 32 TYR CD1 1 1
8 23488 1 1 32 TYR CD2 C 10.466 11.868 -2.813 1.00 . A A . 32 TYR CD2 1 1
8 23489 1 1 32 TYR CE1 C 11.421 14.096 -4.126 1.00 . A A . 32 TYR CE1 1 1
8 23490 1 1 32 TYR CE2 C 9.658 12.538 -3.710 1.00 . A A . 32 TYR CE2 1 1
8 23491 1 1 32 TYR CG C 11.764 12.291 -2.562 1.00 . A A . 32 TYR CG 1 1
8 23492 1 1 32 TYR CZ C 10.138 13.651 -4.361 1.00 . A A . 32 TYR CZ 1 1
8 23493 1 1 32 TYR H H 14.242 12.185 -3.556 1.00 . A A . 32 TYR H 1 1
8 23494 1 1 32 TYR HA H 14.389 10.378 -1.291 1.00 . A A . 32 TYR HA 1 1
8 23495 1 1 32 TYR HB2 H 11.975 10.938 -0.962 1.00 . A A . 32 TYR HB2 1 1
8 23496 1 1 32 TYR HB3 H 13.058 12.317 -0.891 1.00 . A A . 32 TYR HB3 1 1
8 23497 1 1 32 TYR HD1 H 13.236 13.758 -3.051 1.00 . A A . 32 TYR HD1 1 1
8 23498 1 1 32 TYR HD2 H 10.089 10.995 -2.300 1.00 . A A . 32 TYR HD2 1 1
8 23499 1 1 32 TYR HE1 H 11.800 14.968 -4.639 1.00 . A A . 32 TYR HE1 1 1
8 23500 1 1 32 TYR HE2 H 8.654 12.191 -3.893 1.00 . A A . 32 TYR HE2 1 1
8 23501 1 1 32 TYR HH H 9.802 14.495 -6.059 1.00 . A A . 32 TYR HH 1 1
8 23502 1 1 32 TYR N N 14.623 11.458 -3.017 1.00 . A A . 32 TYR N 1 1
8 23503 1 1 32 TYR O O 12.048 9.213 -2.927 1.00 . A A . 32 TYR O 1 1
8 23504 1 1 32 TYR OH O 9.325 14.330 -5.238 1.00 . A A . 32 TYR OH 1 1
8 23505 1 1 33 THR C C 14.838 6.390 -3.471 1.00 . A A . 33 THR C 1 1
8 23506 1 1 33 THR CA C 13.967 7.477 -4.063 1.00 . A A . 33 THR CA 1 1
8 23507 1 1 33 THR CB C 14.313 7.706 -5.549 1.00 . A A . 33 THR CB 1 1
8 23508 1 1 33 THR CG2 C 13.509 6.793 -6.459 1.00 . A A . 33 THR CG2 1 1
8 23509 1 1 33 THR H H 15.138 8.953 -3.141 1.00 . A A . 33 THR H 1 1
8 23510 1 1 33 THR HA H 12.931 7.177 -3.976 1.00 . A A . 33 THR HA 1 1
8 23511 1 1 33 THR HB H 15.366 7.511 -5.698 1.00 . A A . 33 THR HB 1 1
8 23512 1 1 33 THR HG1 H 13.671 9.517 -5.117 1.00 . A A . 33 THR HG1 1 1
8 23513 1 1 33 THR HG21 H 13.787 6.974 -7.488 1.00 . A A . 33 THR HG21 1 1
8 23514 1 1 33 THR HG22 H 12.455 6.992 -6.331 1.00 . A A . 33 THR HG22 1 1
8 23515 1 1 33 THR HG23 H 13.713 5.761 -6.209 1.00 . A A . 33 THR HG23 1 1
8 23516 1 1 33 THR N N 14.205 8.692 -3.310 1.00 . A A . 33 THR N 1 1
8 23517 1 1 33 THR O O 15.973 6.643 -3.064 1.00 . A A . 33 THR O 1 1
8 23518 1 1 33 THR OG1 O 14.029 9.070 -5.892 1.00 . A A . 33 THR OG1 1 1
8 23519 1 1 34 LEU C C 15.914 3.434 -3.701 1.00 . A A . 34 LEU C 1 1
8 23520 1 1 34 LEU CA C 14.988 4.116 -2.724 1.00 . A A . 34 LEU CA 1 1
8 23521 1 1 34 LEU CB C 13.935 3.155 -2.165 1.00 . A A . 34 LEU CB 1 1
8 23522 1 1 34 LEU CD1 C 12.740 2.219 -0.172 1.00 . A A . 34 LEU CD1 1 1
8 23523 1 1 34 LEU CD2 C 15.209 2.012 -0.353 1.00 . A A . 34 LEU CD2 1 1
8 23524 1 1 34 LEU CG C 14.016 2.883 -0.667 1.00 . A A . 34 LEU CG 1 1
8 23525 1 1 34 LEU H H 13.417 5.033 -3.784 1.00 . A A . 34 LEU H 1 1
8 23526 1 1 34 LEU HA H 15.581 4.519 -1.919 1.00 . A A . 34 LEU HA 1 1
8 23527 1 1 34 LEU HB2 H 12.955 3.583 -2.366 1.00 . A A . 34 LEU HB2 1 1
8 23528 1 1 34 LEU HB3 H 14.029 2.211 -2.690 1.00 . A A . 34 LEU HB3 1 1
8 23529 1 1 34 LEU HD11 H 12.814 2.047 0.894 1.00 . A A . 34 LEU HD11 1 1
8 23530 1 1 34 LEU HD12 H 12.604 1.275 -0.679 1.00 . A A . 34 LEU HD12 1 1
8 23531 1 1 34 LEU HD13 H 11.897 2.862 -0.374 1.00 . A A . 34 LEU HD13 1 1
8 23532 1 1 34 LEU HD21 H 15.163 1.692 0.675 1.00 . A A . 34 LEU HD21 1 1
8 23533 1 1 34 LEU HD22 H 16.114 2.576 -0.515 1.00 . A A . 34 LEU HD22 1 1
8 23534 1 1 34 LEU HD23 H 15.203 1.145 -0.999 1.00 . A A . 34 LEU HD23 1 1
8 23535 1 1 34 LEU HG H 14.133 3.821 -0.144 1.00 . A A . 34 LEU HG 1 1
8 23536 1 1 34 LEU N N 14.303 5.196 -3.389 1.00 . A A . 34 LEU N 1 1
8 23537 1 1 34 LEU O O 15.492 2.637 -4.534 1.00 . A A . 34 LEU O 1 1
8 23538 1 1 35 SER C C 18.335 1.772 -4.335 1.00 . A A . 35 SER C 1 1
8 23539 1 1 35 SER CA C 18.208 3.276 -4.478 1.00 . A A . 35 SER CA 1 1
8 23540 1 1 35 SER CB C 19.542 3.970 -4.197 1.00 . A A . 35 SER CB 1 1
8 23541 1 1 35 SER H H 17.452 4.381 -2.857 1.00 . A A . 35 SER H 1 1
8 23542 1 1 35 SER HA H 17.895 3.505 -5.479 1.00 . A A . 35 SER HA 1 1
8 23543 1 1 35 SER HB2 H 19.400 5.041 -4.224 1.00 . A A . 35 SER HB2 1 1
8 23544 1 1 35 SER HB3 H 19.895 3.680 -3.218 1.00 . A A . 35 SER HB3 1 1
8 23545 1 1 35 SER HG H 21.382 3.941 -4.870 1.00 . A A . 35 SER HG 1 1
8 23546 1 1 35 SER N N 17.191 3.772 -3.578 1.00 . A A . 35 SER N 1 1
8 23547 1 1 35 SER O O 17.911 1.210 -3.329 1.00 . A A . 35 SER O 1 1
8 23548 1 1 35 SER OG O 20.522 3.618 -5.159 1.00 . A A . 35 SER OG 1 1
8 23549 1 1 36 LYS C C 19.512 -0.907 -4.099 1.00 . A A . 36 LYS C 1 1
8 23550 1 1 36 LYS CA C 18.948 -0.322 -5.385 1.00 . A A . 36 LYS CA 1 1
8 23551 1 1 36 LYS CB C 19.741 -0.808 -6.593 1.00 . A A . 36 LYS CB 1 1
8 23552 1 1 36 LYS CD C 20.231 -2.702 -8.164 1.00 . A A . 36 LYS CD 1 1
8 23553 1 1 36 LYS CE C 19.904 -4.141 -8.517 1.00 . A A . 36 LYS CE 1 1
8 23554 1 1 36 LYS CG C 19.535 -2.283 -6.885 1.00 . A A . 36 LYS CG 1 1
8 23555 1 1 36 LYS H H 19.327 1.645 -6.063 1.00 . A A . 36 LYS H 1 1
8 23556 1 1 36 LYS HA H 17.930 -0.658 -5.485 1.00 . A A . 36 LYS HA 1 1
8 23557 1 1 36 LYS HB2 H 19.438 -0.244 -7.463 1.00 . A A . 36 LYS HB2 1 1
8 23558 1 1 36 LYS HB3 H 20.792 -0.641 -6.412 1.00 . A A . 36 LYS HB3 1 1
8 23559 1 1 36 LYS HD2 H 19.903 -2.060 -8.969 1.00 . A A . 36 LYS HD2 1 1
8 23560 1 1 36 LYS HD3 H 21.297 -2.604 -8.033 1.00 . A A . 36 LYS HD3 1 1
8 23561 1 1 36 LYS HE2 H 20.204 -4.774 -7.695 1.00 . A A . 36 LYS HE2 1 1
8 23562 1 1 36 LYS HE3 H 18.839 -4.227 -8.666 1.00 . A A . 36 LYS HE3 1 1
8 23563 1 1 36 LYS HG2 H 19.935 -2.860 -6.064 1.00 . A A . 36 LYS HG2 1 1
8 23564 1 1 36 LYS HG3 H 18.476 -2.476 -6.980 1.00 . A A . 36 LYS HG3 1 1
8 23565 1 1 36 LYS HZ1 H 21.633 -4.543 -9.613 1.00 . A A . 36 LYS HZ1 1 1
8 23566 1 1 36 LYS HZ2 H 20.346 -3.974 -10.549 1.00 . A A . 36 LYS HZ2 1 1
8 23567 1 1 36 LYS HZ3 H 20.334 -5.571 -9.974 1.00 . A A . 36 LYS HZ3 1 1
8 23568 1 1 36 LYS N N 18.914 1.129 -5.336 1.00 . A A . 36 LYS N 1 1
8 23569 1 1 36 LYS NZ N 20.603 -4.586 -9.749 1.00 . A A . 36 LYS NZ 1 1
8 23570 1 1 36 LYS O O 18.834 -1.673 -3.429 1.00 . A A . 36 LYS O 1 1
8 23571 1 1 37 THR C C 20.546 -0.655 -1.269 1.00 . A A . 37 THR C 1 1
8 23572 1 1 37 THR CA C 21.348 -1.031 -2.518 1.00 . A A . 37 THR CA 1 1
8 23573 1 1 37 THR CB C 22.787 -0.520 -2.365 1.00 . A A . 37 THR CB 1 1
8 23574 1 1 37 THR CG2 C 23.454 -1.175 -1.166 1.00 . A A . 37 THR CG2 1 1
8 23575 1 1 37 THR H H 21.214 0.126 -4.291 1.00 . A A . 37 THR H 1 1
8 23576 1 1 37 THR HA H 21.380 -2.108 -2.596 1.00 . A A . 37 THR HA 1 1
8 23577 1 1 37 THR HB H 22.760 0.550 -2.212 1.00 . A A . 37 THR HB 1 1
8 23578 1 1 37 THR HG1 H 23.809 0.020 -3.968 1.00 . A A . 37 THR HG1 1 1
8 23579 1 1 37 THR HG21 H 24.465 -0.809 -1.068 1.00 . A A . 37 THR HG21 1 1
8 23580 1 1 37 THR HG22 H 23.468 -2.247 -1.306 1.00 . A A . 37 THR HG22 1 1
8 23581 1 1 37 THR HG23 H 22.895 -0.940 -0.271 1.00 . A A . 37 THR HG23 1 1
8 23582 1 1 37 THR N N 20.724 -0.516 -3.732 1.00 . A A . 37 THR N 1 1
8 23583 1 1 37 THR O O 20.471 -1.426 -0.310 1.00 . A A . 37 THR O 1 1
8 23584 1 1 37 THR OG1 O 23.537 -0.811 -3.554 1.00 . A A . 37 THR OG1 1 1
8 23585 1 1 38 GLU C C 17.871 0.098 -0.073 1.00 . A A . 38 GLU C 1 1
8 23586 1 1 38 GLU CA C 19.113 0.965 -0.173 1.00 . A A . 38 GLU CA 1 1
8 23587 1 1 38 GLU CB C 18.727 2.443 -0.315 1.00 . A A . 38 GLU CB 1 1
8 23588 1 1 38 GLU CD C 21.101 3.290 -0.697 1.00 . A A . 38 GLU CD 1 1
8 23589 1 1 38 GLU CG C 19.820 3.424 0.101 1.00 . A A . 38 GLU CG 1 1
8 23590 1 1 38 GLU H H 19.979 1.067 -2.101 1.00 . A A . 38 GLU H 1 1
8 23591 1 1 38 GLU HA H 19.693 0.844 0.725 1.00 . A A . 38 GLU HA 1 1
8 23592 1 1 38 GLU HB2 H 18.470 2.637 -1.344 1.00 . A A . 38 GLU HB2 1 1
8 23593 1 1 38 GLU HB3 H 17.861 2.630 0.302 1.00 . A A . 38 GLU HB3 1 1
8 23594 1 1 38 GLU HG2 H 19.446 4.428 -0.028 1.00 . A A . 38 GLU HG2 1 1
8 23595 1 1 38 GLU HG3 H 20.048 3.262 1.144 1.00 . A A . 38 GLU HG3 1 1
8 23596 1 1 38 GLU N N 19.921 0.513 -1.298 1.00 . A A . 38 GLU N 1 1
8 23597 1 1 38 GLU O O 17.371 -0.175 1.016 1.00 . A A . 38 GLU O 1 1
8 23598 1 1 38 GLU OE1 O 21.908 2.392 -0.387 1.00 . A A . 38 GLU OE1 1 1
8 23599 1 1 38 GLU OE2 O 21.313 4.089 -1.631 1.00 . A A . 38 GLU OE2 1 1
8 23600 1 1 39 PHE C C 16.630 -2.634 -0.953 1.00 . A A . 39 PHE C 1 1
8 23601 1 1 39 PHE CA C 16.242 -1.216 -1.311 1.00 . A A . 39 PHE CA 1 1
8 23602 1 1 39 PHE CB C 15.665 -1.175 -2.722 1.00 . A A . 39 PHE CB 1 1
8 23603 1 1 39 PHE CD1 C 13.263 -1.598 -2.178 1.00 . A A . 39 PHE CD1 1 1
8 23604 1 1 39 PHE CD2 C 14.348 -3.056 -3.720 1.00 . A A . 39 PHE CD2 1 1
8 23605 1 1 39 PHE CE1 C 12.096 -2.316 -2.315 1.00 . A A . 39 PHE CE1 1 1
8 23606 1 1 39 PHE CE2 C 13.182 -3.778 -3.863 1.00 . A A . 39 PHE CE2 1 1
8 23607 1 1 39 PHE CG C 14.399 -1.959 -2.876 1.00 . A A . 39 PHE CG 1 1
8 23608 1 1 39 PHE CZ C 12.054 -3.408 -3.160 1.00 . A A . 39 PHE CZ 1 1
8 23609 1 1 39 PHE H H 17.856 -0.093 -2.059 1.00 . A A . 39 PHE H 1 1
8 23610 1 1 39 PHE HA H 15.502 -0.863 -0.608 1.00 . A A . 39 PHE HA 1 1
8 23611 1 1 39 PHE HB2 H 15.461 -0.153 -2.989 1.00 . A A . 39 PHE HB2 1 1
8 23612 1 1 39 PHE HB3 H 16.391 -1.580 -3.410 1.00 . A A . 39 PHE HB3 1 1
8 23613 1 1 39 PHE HD1 H 13.294 -0.743 -1.518 1.00 . A A . 39 PHE HD1 1 1
8 23614 1 1 39 PHE HD2 H 15.231 -3.344 -4.270 1.00 . A A . 39 PHE HD2 1 1
8 23615 1 1 39 PHE HE1 H 11.215 -2.025 -1.763 1.00 . A A . 39 PHE HE1 1 1
8 23616 1 1 39 PHE HE2 H 13.152 -4.631 -4.524 1.00 . A A . 39 PHE HE2 1 1
8 23617 1 1 39 PHE HZ H 11.140 -3.973 -3.269 1.00 . A A . 39 PHE HZ 1 1
8 23618 1 1 39 PHE N N 17.401 -0.353 -1.226 1.00 . A A . 39 PHE N 1 1
8 23619 1 1 39 PHE O O 15.847 -3.377 -0.375 1.00 . A A . 39 PHE O 1 1
8 23620 1 1 40 LEU C C 18.442 -4.399 0.570 1.00 . A A . 40 LEU C 1 1
8 23621 1 1 40 LEU CA C 18.387 -4.292 -0.944 1.00 . A A . 40 LEU CA 1 1
8 23622 1 1 40 LEU CB C 19.786 -4.475 -1.538 1.00 . A A . 40 LEU CB 1 1
8 23623 1 1 40 LEU CD1 C 21.117 -5.028 -3.601 1.00 . A A . 40 LEU CD1 1 1
8 23624 1 1 40 LEU CD2 C 18.626 -4.794 -3.752 1.00 . A A . 40 LEU CD2 1 1
8 23625 1 1 40 LEU CG C 19.890 -4.313 -3.060 1.00 . A A . 40 LEU CG 1 1
8 23626 1 1 40 LEU H H 18.390 -2.388 -1.855 1.00 . A A . 40 LEU H 1 1
8 23627 1 1 40 LEU HA H 17.730 -5.056 -1.331 1.00 . A A . 40 LEU HA 1 1
8 23628 1 1 40 LEU HB2 H 20.431 -3.737 -1.081 1.00 . A A . 40 LEU HB2 1 1
8 23629 1 1 40 LEU HB3 H 20.143 -5.460 -1.275 1.00 . A A . 40 LEU HB3 1 1
8 23630 1 1 40 LEU HD11 H 22.006 -4.600 -3.162 1.00 . A A . 40 LEU HD11 1 1
8 23631 1 1 40 LEU HD12 H 21.155 -4.916 -4.675 1.00 . A A . 40 LEU HD12 1 1
8 23632 1 1 40 LEU HD13 H 21.062 -6.077 -3.350 1.00 . A A . 40 LEU HD13 1 1
8 23633 1 1 40 LEU HD21 H 18.764 -4.755 -4.822 1.00 . A A . 40 LEU HD21 1 1
8 23634 1 1 40 LEU HD22 H 17.805 -4.144 -3.473 1.00 . A A . 40 LEU HD22 1 1
8 23635 1 1 40 LEU HD23 H 18.407 -5.807 -3.449 1.00 . A A . 40 LEU HD23 1 1
8 23636 1 1 40 LEU HG H 20.002 -3.261 -3.287 1.00 . A A . 40 LEU HG 1 1
8 23637 1 1 40 LEU N N 17.847 -3.001 -1.310 1.00 . A A . 40 LEU N 1 1
8 23638 1 1 40 LEU O O 17.997 -5.385 1.155 1.00 . A A . 40 LEU O 1 1
8 23639 1 1 41 SER C C 17.577 -3.233 3.189 1.00 . A A . 41 SER C 1 1
8 23640 1 1 41 SER CA C 19.002 -3.266 2.641 1.00 . A A . 41 SER CA 1 1
8 23641 1 1 41 SER CB C 19.780 -2.014 3.063 1.00 . A A . 41 SER CB 1 1
8 23642 1 1 41 SER H H 19.342 -2.626 0.662 1.00 . A A . 41 SER H 1 1
8 23643 1 1 41 SER HA H 19.505 -4.143 3.019 1.00 . A A . 41 SER HA 1 1
8 23644 1 1 41 SER HB2 H 20.748 -2.020 2.587 1.00 . A A . 41 SER HB2 1 1
8 23645 1 1 41 SER HB3 H 19.233 -1.136 2.750 1.00 . A A . 41 SER HB3 1 1
8 23646 1 1 41 SER HG H 20.136 -2.848 4.805 1.00 . A A . 41 SER HG 1 1
8 23647 1 1 41 SER N N 18.965 -3.356 1.194 1.00 . A A . 41 SER N 1 1
8 23648 1 1 41 SER O O 17.250 -3.961 4.126 1.00 . A A . 41 SER O 1 1
8 23649 1 1 41 SER OG O 19.965 -1.959 4.468 1.00 . A A . 41 SER OG 1 1
8 23650 1 1 42 PHE C C 14.651 -3.648 2.925 1.00 . A A . 42 PHE C 1 1
8 23651 1 1 42 PHE CA C 15.324 -2.294 2.949 1.00 . A A . 42 PHE CA 1 1
8 23652 1 1 42 PHE CB C 14.573 -1.373 1.988 1.00 . A A . 42 PHE CB 1 1
8 23653 1 1 42 PHE CD1 C 12.741 -0.173 3.210 1.00 . A A . 42 PHE CD1 1 1
8 23654 1 1 42 PHE CD2 C 12.154 -2.060 1.883 1.00 . A A . 42 PHE CD2 1 1
8 23655 1 1 42 PHE CE1 C 11.421 -0.016 3.576 1.00 . A A . 42 PHE CE1 1 1
8 23656 1 1 42 PHE CE2 C 10.832 -1.907 2.244 1.00 . A A . 42 PHE CE2 1 1
8 23657 1 1 42 PHE CG C 13.126 -1.194 2.361 1.00 . A A . 42 PHE CG 1 1
8 23658 1 1 42 PHE CZ C 10.465 -0.884 3.093 1.00 . A A . 42 PHE CZ 1 1
8 23659 1 1 42 PHE H H 17.074 -1.823 1.855 1.00 . A A . 42 PHE H 1 1
8 23660 1 1 42 PHE HA H 15.255 -1.894 3.945 1.00 . A A . 42 PHE HA 1 1
8 23661 1 1 42 PHE HB2 H 15.045 -0.395 1.980 1.00 . A A . 42 PHE HB2 1 1
8 23662 1 1 42 PHE HB3 H 14.610 -1.809 0.994 1.00 . A A . 42 PHE HB3 1 1
8 23663 1 1 42 PHE HD1 H 13.487 0.508 3.589 1.00 . A A . 42 PHE HD1 1 1
8 23664 1 1 42 PHE HD2 H 12.439 -2.861 1.218 1.00 . A A . 42 PHE HD2 1 1
8 23665 1 1 42 PHE HE1 H 11.136 0.787 4.240 1.00 . A A . 42 PHE HE1 1 1
8 23666 1 1 42 PHE HE2 H 10.085 -2.588 1.864 1.00 . A A . 42 PHE HE2 1 1
8 23667 1 1 42 PHE HZ H 9.431 -0.763 3.380 1.00 . A A . 42 PHE HZ 1 1
8 23668 1 1 42 PHE N N 16.733 -2.398 2.578 1.00 . A A . 42 PHE N 1 1
8 23669 1 1 42 PHE O O 14.175 -4.129 3.932 1.00 . A A . 42 PHE O 1 1
8 23670 1 1 43 MET C C 14.378 -6.644 2.325 1.00 . A A . 43 MET C 1 1
8 23671 1 1 43 MET CA C 13.811 -5.443 1.576 1.00 . A A . 43 MET CA 1 1
8 23672 1 1 43 MET CB C 13.680 -5.739 0.097 1.00 . A A . 43 MET CB 1 1
8 23673 1 1 43 MET CE C 10.562 -7.511 -2.036 1.00 . A A . 43 MET CE 1 1
8 23674 1 1 43 MET CG C 12.423 -6.518 -0.253 1.00 . A A . 43 MET CG 1 1
8 23675 1 1 43 MET H H 15.120 -3.880 1.006 1.00 . A A . 43 MET H 1 1
8 23676 1 1 43 MET HA H 12.829 -5.233 1.970 1.00 . A A . 43 MET HA 1 1
8 23677 1 1 43 MET HB2 H 13.673 -4.806 -0.442 1.00 . A A . 43 MET HB2 1 1
8 23678 1 1 43 MET HB3 H 14.536 -6.320 -0.205 1.00 . A A . 43 MET HB3 1 1
8 23679 1 1 43 MET HE1 H 10.188 -7.581 -3.047 1.00 . A A . 43 MET HE1 1 1
8 23680 1 1 43 MET HE2 H 9.803 -7.080 -1.401 1.00 . A A . 43 MET HE2 1 1
8 23681 1 1 43 MET HE3 H 10.814 -8.498 -1.677 1.00 . A A . 43 MET HE3 1 1
8 23682 1 1 43 MET HG2 H 12.562 -7.548 0.041 1.00 . A A . 43 MET HG2 1 1
8 23683 1 1 43 MET HG3 H 11.595 -6.101 0.297 1.00 . A A . 43 MET HG3 1 1
8 23684 1 1 43 MET N N 14.611 -4.254 1.767 1.00 . A A . 43 MET N 1 1
8 23685 1 1 43 MET O O 13.643 -7.563 2.655 1.00 . A A . 43 MET O 1 1
8 23686 1 1 43 MET SD S 12.021 -6.476 -2.008 1.00 . A A . 43 MET SD 1 1
8 23687 1 1 44 ASN C C 15.954 -7.491 4.903 1.00 . A A . 44 ASN C 1 1
8 23688 1 1 44 ASN CA C 16.235 -7.722 3.425 1.00 . A A . 44 ASN CA 1 1
8 23689 1 1 44 ASN CB C 17.742 -7.877 3.235 1.00 . A A . 44 ASN CB 1 1
8 23690 1 1 44 ASN CG C 18.125 -8.690 2.011 1.00 . A A . 44 ASN CG 1 1
8 23691 1 1 44 ASN H H 16.252 -5.933 2.266 1.00 . A A . 44 ASN H 1 1
8 23692 1 1 44 ASN HA H 15.751 -8.641 3.126 1.00 . A A . 44 ASN HA 1 1
8 23693 1 1 44 ASN HB2 H 18.177 -6.904 3.143 1.00 . A A . 44 ASN HB2 1 1
8 23694 1 1 44 ASN HB3 H 18.149 -8.366 4.104 1.00 . A A . 44 ASN HB3 1 1
8 23695 1 1 44 ASN HD21 H 18.464 -7.030 0.983 1.00 . A A . 44 ASN HD21 1 1
8 23696 1 1 44 ASN HD22 H 18.737 -8.514 0.133 1.00 . A A . 44 ASN HD22 1 1
8 23697 1 1 44 ASN N N 15.671 -6.648 2.611 1.00 . A A . 44 ASN N 1 1
8 23698 1 1 44 ASN ND2 N 18.474 -8.013 0.934 1.00 . A A . 44 ASN ND2 1 1
8 23699 1 1 44 ASN O O 16.143 -8.391 5.717 1.00 . A A . 44 ASN O 1 1
8 23700 1 1 44 ASN OD1 O 18.144 -9.918 2.048 1.00 . A A . 44 ASN OD1 1 1
8 23701 1 1 45 THR C C 13.710 -5.897 6.874 1.00 . A A . 45 THR C 1 1
8 23702 1 1 45 THR CA C 15.212 -5.991 6.656 1.00 . A A . 45 THR CA 1 1
8 23703 1 1 45 THR CB C 15.857 -4.676 7.136 1.00 . A A . 45 THR CB 1 1
8 23704 1 1 45 THR CG2 C 17.344 -4.858 7.380 1.00 . A A . 45 THR CG2 1 1
8 23705 1 1 45 THR H H 15.451 -5.574 4.573 1.00 . A A . 45 THR H 1 1
8 23706 1 1 45 THR HA H 15.601 -6.796 7.261 1.00 . A A . 45 THR HA 1 1
8 23707 1 1 45 THR HB H 15.382 -4.382 8.064 1.00 . A A . 45 THR HB 1 1
8 23708 1 1 45 THR HG1 H 16.311 -3.727 5.463 1.00 . A A . 45 THR HG1 1 1
8 23709 1 1 45 THR HG21 H 17.823 -5.162 6.461 1.00 . A A . 45 THR HG21 1 1
8 23710 1 1 45 THR HG22 H 17.494 -5.614 8.133 1.00 . A A . 45 THR HG22 1 1
8 23711 1 1 45 THR HG23 H 17.768 -3.924 7.714 1.00 . A A . 45 THR HG23 1 1
8 23712 1 1 45 THR N N 15.541 -6.283 5.259 1.00 . A A . 45 THR N 1 1
8 23713 1 1 45 THR O O 13.112 -6.708 7.581 1.00 . A A . 45 THR O 1 1
8 23714 1 1 45 THR OG1 O 15.652 -3.641 6.169 1.00 . A A . 45 THR OG1 1 1
8 23715 1 1 46 GLU C C 10.829 -5.581 5.633 1.00 . A A . 46 GLU C 1 1
8 23716 1 1 46 GLU CA C 11.712 -4.612 6.404 1.00 . A A . 46 GLU CA 1 1
8 23717 1 1 46 GLU CB C 11.433 -3.177 5.960 1.00 . A A . 46 GLU CB 1 1
8 23718 1 1 46 GLU CD C 12.187 -2.126 8.136 1.00 . A A . 46 GLU CD 1 1
8 23719 1 1 46 GLU CG C 12.334 -2.149 6.627 1.00 . A A . 46 GLU CG 1 1
8 23720 1 1 46 GLU H H 13.633 -4.388 5.585 1.00 . A A . 46 GLU H 1 1
8 23721 1 1 46 GLU HA H 11.495 -4.696 7.456 1.00 . A A . 46 GLU HA 1 1
8 23722 1 1 46 GLU HB2 H 11.567 -3.108 4.893 1.00 . A A . 46 GLU HB2 1 1
8 23723 1 1 46 GLU HB3 H 10.413 -2.933 6.198 1.00 . A A . 46 GLU HB3 1 1
8 23724 1 1 46 GLU HG2 H 13.361 -2.379 6.386 1.00 . A A . 46 GLU HG2 1 1
8 23725 1 1 46 GLU HG3 H 12.087 -1.170 6.241 1.00 . A A . 46 GLU HG3 1 1
8 23726 1 1 46 GLU N N 13.109 -4.925 6.219 1.00 . A A . 46 GLU N 1 1
8 23727 1 1 46 GLU O O 9.626 -5.622 5.833 1.00 . A A . 46 GLU O 1 1
8 23728 1 1 46 GLU OE1 O 12.864 -2.922 8.819 1.00 . A A . 46 GLU OE1 1 1
8 23729 1 1 46 GLU OE2 O 11.405 -1.303 8.649 1.00 . A A . 46 GLU OE2 1 1
8 23730 1 1 47 LEU C C 11.379 -8.668 3.958 1.00 . A A . 47 LEU C 1 1
8 23731 1 1 47 LEU CA C 10.657 -7.341 3.994 1.00 . A A . 47 LEU CA 1 1
8 23732 1 1 47 LEU CB C 10.389 -6.845 2.583 1.00 . A A . 47 LEU CB 1 1
8 23733 1 1 47 LEU CD1 C 9.465 -5.067 1.094 1.00 . A A . 47 LEU CD1 1 1
8 23734 1 1 47 LEU CD2 C 8.115 -5.915 3.022 1.00 . A A . 47 LEU CD2 1 1
8 23735 1 1 47 LEU CG C 9.514 -5.600 2.511 1.00 . A A . 47 LEU CG 1 1
8 23736 1 1 47 LEU H H 12.375 -6.240 4.559 1.00 . A A . 47 LEU H 1 1
8 23737 1 1 47 LEU HA H 9.717 -7.481 4.500 1.00 . A A . 47 LEU HA 1 1
8 23738 1 1 47 LEU HB2 H 11.336 -6.630 2.115 1.00 . A A . 47 LEU HB2 1 1
8 23739 1 1 47 LEU HB3 H 9.902 -7.635 2.034 1.00 . A A . 47 LEU HB3 1 1
8 23740 1 1 47 LEU HD11 H 8.736 -4.274 1.031 1.00 . A A . 47 LEU HD11 1 1
8 23741 1 1 47 LEU HD12 H 9.191 -5.867 0.418 1.00 . A A . 47 LEU HD12 1 1
8 23742 1 1 47 LEU HD13 H 10.437 -4.682 0.823 1.00 . A A . 47 LEU HD13 1 1
8 23743 1 1 47 LEU HD21 H 7.507 -5.024 2.983 1.00 . A A . 47 LEU HD21 1 1
8 23744 1 1 47 LEU HD22 H 8.180 -6.265 4.043 1.00 . A A . 47 LEU HD22 1 1
8 23745 1 1 47 LEU HD23 H 7.671 -6.684 2.407 1.00 . A A . 47 LEU HD23 1 1
8 23746 1 1 47 LEU HG H 9.937 -4.833 3.142 1.00 . A A . 47 LEU HG 1 1
8 23747 1 1 47 LEU N N 11.419 -6.351 4.739 1.00 . A A . 47 LEU N 1 1
8 23748 1 1 47 LEU O O 11.226 -9.446 3.017 1.00 . A A . 47 LEU O 1 1
8 23749 1 1 48 ALA C C 11.947 -11.356 5.129 1.00 . A A . 48 ALA C 1 1
8 23750 1 1 48 ALA CA C 12.904 -10.167 5.101 1.00 . A A . 48 ALA CA 1 1
8 23751 1 1 48 ALA CB C 13.773 -10.140 6.340 1.00 . A A . 48 ALA CB 1 1
8 23752 1 1 48 ALA H H 12.300 -8.227 5.666 1.00 . A A . 48 ALA H 1 1
8 23753 1 1 48 ALA HA H 13.548 -10.261 4.240 1.00 . A A . 48 ALA HA 1 1
8 23754 1 1 48 ALA HB1 H 14.355 -11.047 6.395 1.00 . A A . 48 ALA HB1 1 1
8 23755 1 1 48 ALA HB2 H 13.148 -10.056 7.216 1.00 . A A . 48 ALA HB2 1 1
8 23756 1 1 48 ALA HB3 H 14.438 -9.286 6.287 1.00 . A A . 48 ALA HB3 1 1
8 23757 1 1 48 ALA N N 12.180 -8.915 4.980 1.00 . A A . 48 ALA N 1 1
8 23758 1 1 48 ALA O O 12.308 -12.461 4.725 1.00 . A A . 48 ALA O 1 1
8 23759 1 1 49 ALA C C 9.455 -12.638 4.157 1.00 . A A . 49 ALA C 1 1
8 23760 1 1 49 ALA CA C 9.673 -12.124 5.572 1.00 . A A . 49 ALA CA 1 1
8 23761 1 1 49 ALA CB C 8.383 -11.536 6.115 1.00 . A A . 49 ALA CB 1 1
8 23762 1 1 49 ALA H H 10.519 -10.224 5.950 1.00 . A A . 49 ALA H 1 1
8 23763 1 1 49 ALA HA H 9.974 -12.941 6.208 1.00 . A A . 49 ALA HA 1 1
8 23764 1 1 49 ALA HB1 H 8.530 -11.228 7.139 1.00 . A A . 49 ALA HB1 1 1
8 23765 1 1 49 ALA HB2 H 7.600 -12.278 6.068 1.00 . A A . 49 ALA HB2 1 1
8 23766 1 1 49 ALA HB3 H 8.103 -10.677 5.517 1.00 . A A . 49 ALA HB3 1 1
8 23767 1 1 49 ALA N N 10.724 -11.112 5.590 1.00 . A A . 49 ALA N 1 1
8 23768 1 1 49 ALA O O 9.267 -13.836 3.933 1.00 . A A . 49 ALA O 1 1
8 23769 1 1 50 PHE C C 10.689 -12.452 1.218 1.00 . A A . 50 PHE C 1 1
8 23770 1 1 50 PHE CA C 9.341 -12.049 1.805 1.00 . A A . 50 PHE CA 1 1
8 23771 1 1 50 PHE CB C 8.785 -10.842 1.045 1.00 . A A . 50 PHE CB 1 1
8 23772 1 1 50 PHE CD1 C 7.190 -11.630 -0.727 1.00 . A A . 50 PHE CD1 1 1
8 23773 1 1 50 PHE CD2 C 9.357 -10.898 -1.403 1.00 . A A . 50 PHE CD2 1 1
8 23774 1 1 50 PHE CE1 C 6.865 -11.893 -2.043 1.00 . A A . 50 PHE CE1 1 1
8 23775 1 1 50 PHE CE2 C 9.037 -11.161 -2.722 1.00 . A A . 50 PHE CE2 1 1
8 23776 1 1 50 PHE CG C 8.438 -11.131 -0.391 1.00 . A A . 50 PHE CG 1 1
8 23777 1 1 50 PHE CZ C 7.790 -11.659 -3.042 1.00 . A A . 50 PHE CZ 1 1
8 23778 1 1 50 PHE H H 9.628 -10.780 3.463 1.00 . A A . 50 PHE H 1 1
8 23779 1 1 50 PHE HA H 8.652 -12.874 1.721 1.00 . A A . 50 PHE HA 1 1
8 23780 1 1 50 PHE HB2 H 7.890 -10.494 1.541 1.00 . A A . 50 PHE HB2 1 1
8 23781 1 1 50 PHE HB3 H 9.525 -10.051 1.059 1.00 . A A . 50 PHE HB3 1 1
8 23782 1 1 50 PHE HD1 H 6.466 -11.813 0.053 1.00 . A A . 50 PHE HD1 1 1
8 23783 1 1 50 PHE HD2 H 10.334 -10.510 -1.155 1.00 . A A . 50 PHE HD2 1 1
8 23784 1 1 50 PHE HE1 H 5.889 -12.283 -2.291 1.00 . A A . 50 PHE HE1 1 1
8 23785 1 1 50 PHE HE2 H 9.762 -10.977 -3.501 1.00 . A A . 50 PHE HE2 1 1
8 23786 1 1 50 PHE HZ H 7.538 -11.864 -4.072 1.00 . A A . 50 PHE HZ 1 1
8 23787 1 1 50 PHE N N 9.491 -11.717 3.209 1.00 . A A . 50 PHE N 1 1
8 23788 1 1 50 PHE O O 10.843 -13.542 0.682 1.00 . A A . 50 PHE O 1 1
8 23789 1 1 51 THR C C 13.675 -13.001 1.132 1.00 . A A . 51 THR C 1 1
8 23790 1 1 51 THR CA C 12.972 -11.701 0.755 1.00 . A A . 51 THR CA 1 1
8 23791 1 1 51 THR CB C 13.859 -10.521 1.167 1.00 . A A . 51 THR CB 1 1
8 23792 1 1 51 THR CG2 C 15.269 -10.669 0.618 1.00 . A A . 51 THR CG2 1 1
8 23793 1 1 51 THR H H 11.490 -10.771 1.930 1.00 . A A . 51 THR H 1 1
8 23794 1 1 51 THR HA H 12.844 -11.668 -0.316 1.00 . A A . 51 THR HA 1 1
8 23795 1 1 51 THR HB H 13.908 -10.492 2.246 1.00 . A A . 51 THR HB 1 1
8 23796 1 1 51 THR HG1 H 13.204 -8.686 1.447 1.00 . A A . 51 THR HG1 1 1
8 23797 1 1 51 THR HG21 H 15.837 -9.777 0.837 1.00 . A A . 51 THR HG21 1 1
8 23798 1 1 51 THR HG22 H 15.226 -10.818 -0.449 1.00 . A A . 51 THR HG22 1 1
8 23799 1 1 51 THR HG23 H 15.744 -11.520 1.080 1.00 . A A . 51 THR HG23 1 1
8 23800 1 1 51 THR N N 11.660 -11.564 1.372 1.00 . A A . 51 THR N 1 1
8 23801 1 1 51 THR O O 14.034 -13.799 0.263 1.00 . A A . 51 THR O 1 1
8 23802 1 1 51 THR OG1 O 13.276 -9.303 0.708 1.00 . A A . 51 THR OG1 1 1
8 23803 1 1 52 LYS C C 13.950 -15.658 2.611 1.00 . A A . 52 LYS C 1 1
8 23804 1 1 52 LYS CA C 14.655 -14.342 2.900 1.00 . A A . 52 LYS CA 1 1
8 23805 1 1 52 LYS CB C 14.913 -14.228 4.401 1.00 . A A . 52 LYS CB 1 1
8 23806 1 1 52 LYS CD C 16.833 -12.608 4.098 1.00 . A A . 52 LYS CD 1 1
8 23807 1 1 52 LYS CE C 17.552 -11.407 4.698 1.00 . A A . 52 LYS CE 1 1
8 23808 1 1 52 LYS CG C 15.536 -12.906 4.832 1.00 . A A . 52 LYS CG 1 1
8 23809 1 1 52 LYS H H 13.430 -12.623 3.081 1.00 . A A . 52 LYS H 1 1
8 23810 1 1 52 LYS HA H 15.597 -14.322 2.375 1.00 . A A . 52 LYS HA 1 1
8 23811 1 1 52 LYS HB2 H 13.971 -14.344 4.919 1.00 . A A . 52 LYS HB2 1 1
8 23812 1 1 52 LYS HB3 H 15.575 -15.027 4.700 1.00 . A A . 52 LYS HB3 1 1
8 23813 1 1 52 LYS HD2 H 17.479 -13.468 4.162 1.00 . A A . 52 LYS HD2 1 1
8 23814 1 1 52 LYS HD3 H 16.611 -12.400 3.062 1.00 . A A . 52 LYS HD3 1 1
8 23815 1 1 52 LYS HE2 H 18.396 -11.160 4.073 1.00 . A A . 52 LYS HE2 1 1
8 23816 1 1 52 LYS HE3 H 16.866 -10.572 4.723 1.00 . A A . 52 LYS HE3 1 1
8 23817 1 1 52 LYS HG2 H 14.835 -12.111 4.630 1.00 . A A . 52 LYS HG2 1 1
8 23818 1 1 52 LYS HG3 H 15.734 -12.947 5.892 1.00 . A A . 52 LYS HG3 1 1
8 23819 1 1 52 LYS HZ1 H 18.517 -10.835 6.460 1.00 . A A . 52 LYS HZ1 1 1
8 23820 1 1 52 LYS HZ2 H 18.705 -12.471 6.078 1.00 . A A . 52 LYS HZ2 1 1
8 23821 1 1 52 LYS HZ3 H 17.239 -11.913 6.699 1.00 . A A . 52 LYS HZ3 1 1
8 23822 1 1 52 LYS N N 13.857 -13.219 2.427 1.00 . A A . 52 LYS N 1 1
8 23823 1 1 52 LYS NZ N 18.036 -11.674 6.078 1.00 . A A . 52 LYS NZ 1 1
8 23824 1 1 52 LYS O O 14.562 -16.728 2.633 1.00 . A A . 52 LYS O 1 1
8 23825 1 1 53 ASN C C 11.410 -16.841 0.657 1.00 . A A . 53 ASN C 1 1
8 23826 1 1 53 ASN CA C 11.844 -16.744 2.114 1.00 . A A . 53 ASN CA 1 1
8 23827 1 1 53 ASN CB C 10.622 -16.714 3.033 1.00 . A A . 53 ASN CB 1 1
8 23828 1 1 53 ASN CG C 10.980 -16.928 4.492 1.00 . A A . 53 ASN CG 1 1
8 23829 1 1 53 ASN H H 12.249 -14.680 2.266 1.00 . A A . 53 ASN H 1 1
8 23830 1 1 53 ASN HA H 12.442 -17.607 2.357 1.00 . A A . 53 ASN HA 1 1
8 23831 1 1 53 ASN HB2 H 10.149 -15.747 2.947 1.00 . A A . 53 ASN HB2 1 1
8 23832 1 1 53 ASN HB3 H 9.926 -17.483 2.731 1.00 . A A . 53 ASN HB3 1 1
8 23833 1 1 53 ASN HD21 H 10.992 -14.969 4.807 1.00 . A A . 53 ASN HD21 1 1
8 23834 1 1 53 ASN HD22 H 11.350 -15.956 6.185 1.00 . A A . 53 ASN HD22 1 1
8 23835 1 1 53 ASN N N 12.661 -15.568 2.335 1.00 . A A . 53 ASN N 1 1
8 23836 1 1 53 ASN ND2 N 11.124 -15.843 5.234 1.00 . A A . 53 ASN ND2 1 1
8 23837 1 1 53 ASN O O 10.523 -17.621 0.313 1.00 . A A . 53 ASN O 1 1
8 23838 1 1 53 ASN OD1 O 11.104 -18.062 4.954 1.00 . A A . 53 ASN OD1 1 1
8 23839 1 1 54 GLN C C 12.924 -16.588 -2.411 1.00 . A A . 54 GLN C 1 1
8 23840 1 1 54 GLN CA C 11.728 -16.064 -1.622 1.00 . A A . 54 GLN CA 1 1
8 23841 1 1 54 GLN CB C 11.337 -14.661 -2.095 1.00 . A A . 54 GLN CB 1 1
8 23842 1 1 54 GLN CD C 9.270 -15.392 -3.362 1.00 . A A . 54 GLN CD 1 1
8 23843 1 1 54 GLN CG C 10.587 -14.640 -3.419 1.00 . A A . 54 GLN CG 1 1
8 23844 1 1 54 GLN H H 12.740 -15.442 0.130 1.00 . A A . 54 GLN H 1 1
8 23845 1 1 54 GLN HA H 10.893 -16.734 -1.770 1.00 . A A . 54 GLN HA 1 1
8 23846 1 1 54 GLN HB2 H 10.707 -14.205 -1.345 1.00 . A A . 54 GLN HB2 1 1
8 23847 1 1 54 GLN HB3 H 12.234 -14.069 -2.204 1.00 . A A . 54 GLN HB3 1 1
8 23848 1 1 54 GLN HE21 H 9.425 -15.848 -5.287 1.00 . A A . 54 GLN HE21 1 1
8 23849 1 1 54 GLN HE22 H 8.014 -16.441 -4.484 1.00 . A A . 54 GLN HE22 1 1
8 23850 1 1 54 GLN HG2 H 10.383 -13.615 -3.687 1.00 . A A . 54 GLN HG2 1 1
8 23851 1 1 54 GLN HG3 H 11.210 -15.092 -4.177 1.00 . A A . 54 GLN HG3 1 1
8 23852 1 1 54 GLN N N 12.044 -16.052 -0.201 1.00 . A A . 54 GLN N 1 1
8 23853 1 1 54 GLN NE2 N 8.862 -15.950 -4.490 1.00 . A A . 54 GLN NE2 1 1
8 23854 1 1 54 GLN O O 13.355 -15.982 -3.396 1.00 . A A . 54 GLN O 1 1
8 23855 1 1 54 GLN OE1 O 8.624 -15.473 -2.317 1.00 . A A . 54 GLN OE1 1 1
8 23856 1 1 55 LYS C C 15.898 -17.638 -2.375 1.00 . A A . 55 LYS C 1 1
8 23857 1 1 55 LYS CA C 14.584 -18.398 -2.577 1.00 . A A . 55 LYS CA 1 1
8 23858 1 1 55 LYS CB C 14.313 -18.625 -4.073 1.00 . A A . 55 LYS CB 1 1
8 23859 1 1 55 LYS CD C 15.437 -20.871 -4.236 1.00 . A A . 55 LYS CD 1 1
8 23860 1 1 55 LYS CE C 16.486 -21.698 -4.962 1.00 . A A . 55 LYS CE 1 1
8 23861 1 1 55 LYS CG C 15.377 -19.451 -4.777 1.00 . A A . 55 LYS CG 1 1
8 23862 1 1 55 LYS H H 13.092 -18.094 -1.115 1.00 . A A . 55 LYS H 1 1
8 23863 1 1 55 LYS HA H 14.679 -19.361 -2.099 1.00 . A A . 55 LYS HA 1 1
8 23864 1 1 55 LYS HB2 H 13.367 -19.133 -4.181 1.00 . A A . 55 LYS HB2 1 1
8 23865 1 1 55 LYS HB3 H 14.252 -17.664 -4.564 1.00 . A A . 55 LYS HB3 1 1
8 23866 1 1 55 LYS HD2 H 15.684 -20.837 -3.187 1.00 . A A . 55 LYS HD2 1 1
8 23867 1 1 55 LYS HD3 H 14.471 -21.336 -4.367 1.00 . A A . 55 LYS HD3 1 1
8 23868 1 1 55 LYS HE2 H 16.411 -22.722 -4.629 1.00 . A A . 55 LYS HE2 1 1
8 23869 1 1 55 LYS HE3 H 16.288 -21.653 -6.023 1.00 . A A . 55 LYS HE3 1 1
8 23870 1 1 55 LYS HG2 H 15.151 -19.489 -5.831 1.00 . A A . 55 LYS HG2 1 1
8 23871 1 1 55 LYS HG3 H 16.339 -18.979 -4.630 1.00 . A A . 55 LYS HG3 1 1
8 23872 1 1 55 LYS HZ1 H 18.543 -21.712 -5.313 1.00 . A A . 55 LYS HZ1 1 1
8 23873 1 1 55 LYS HZ2 H 18.126 -21.370 -3.714 1.00 . A A . 55 LYS HZ2 1 1
8 23874 1 1 55 LYS HZ3 H 17.934 -20.182 -4.906 1.00 . A A . 55 LYS HZ3 1 1
8 23875 1 1 55 LYS N N 13.462 -17.711 -1.939 1.00 . A A . 55 LYS N 1 1
8 23876 1 1 55 LYS NZ N 17.867 -21.206 -4.706 1.00 . A A . 55 LYS NZ 1 1
8 23877 1 1 55 LYS O O 16.724 -18.027 -1.548 1.00 . A A . 55 LYS O 1 1
8 23878 1 1 56 ASP C C 17.092 -14.315 -3.194 1.00 . A A . 56 ASP C 1 1
8 23879 1 1 56 ASP CA C 17.343 -15.813 -3.094 1.00 . A A . 56 ASP CA 1 1
8 23880 1 1 56 ASP CB C 18.238 -16.247 -4.261 1.00 . A A . 56 ASP CB 1 1
8 23881 1 1 56 ASP CG C 18.834 -17.627 -4.083 1.00 . A A . 56 ASP CG 1 1
8 23882 1 1 56 ASP H H 15.341 -16.220 -3.667 1.00 . A A . 56 ASP H 1 1
8 23883 1 1 56 ASP HA H 17.845 -16.026 -2.162 1.00 . A A . 56 ASP HA 1 1
8 23884 1 1 56 ASP HB2 H 17.655 -16.245 -5.168 1.00 . A A . 56 ASP HB2 1 1
8 23885 1 1 56 ASP HB3 H 19.046 -15.538 -4.362 1.00 . A A . 56 ASP HB3 1 1
8 23886 1 1 56 ASP N N 16.082 -16.551 -3.111 1.00 . A A . 56 ASP N 1 1
8 23887 1 1 56 ASP O O 16.126 -13.885 -3.818 1.00 . A A . 56 ASP O 1 1
8 23888 1 1 56 ASP OD1 O 19.783 -17.769 -3.282 1.00 . A A . 56 ASP OD1 1 1
8 23889 1 1 56 ASP OD2 O 18.379 -18.571 -4.766 1.00 . A A . 56 ASP OD2 1 1
8 23890 1 1 57 PRO C C 17.999 -11.436 -4.004 1.00 . A A . 57 PRO C 1 1
8 23891 1 1 57 PRO CA C 17.887 -12.029 -2.605 1.00 . A A . 57 PRO CA 1 1
8 23892 1 1 57 PRO CB C 19.074 -11.585 -1.746 1.00 . A A . 57 PRO CB 1 1
8 23893 1 1 57 PRO CD C 19.174 -13.952 -1.849 1.00 . A A . 57 PRO CD 1 1
8 23894 1 1 57 PRO CG C 20.029 -12.722 -1.821 1.00 . A A . 57 PRO CG 1 1
8 23895 1 1 57 PRO HA H 16.967 -11.689 -2.154 1.00 . A A . 57 PRO HA 1 1
8 23896 1 1 57 PRO HB2 H 19.500 -10.681 -2.155 1.00 . A A . 57 PRO HB2 1 1
8 23897 1 1 57 PRO HB3 H 18.747 -11.411 -0.732 1.00 . A A . 57 PRO HB3 1 1
8 23898 1 1 57 PRO HD2 H 19.679 -14.754 -2.369 1.00 . A A . 57 PRO HD2 1 1
8 23899 1 1 57 PRO HD3 H 18.908 -14.254 -0.848 1.00 . A A . 57 PRO HD3 1 1
8 23900 1 1 57 PRO HG2 H 20.615 -12.650 -2.726 1.00 . A A . 57 PRO HG2 1 1
8 23901 1 1 57 PRO HG3 H 20.669 -12.728 -0.952 1.00 . A A . 57 PRO HG3 1 1
8 23902 1 1 57 PRO N N 17.986 -13.501 -2.596 1.00 . A A . 57 PRO N 1 1
8 23903 1 1 57 PRO O O 17.833 -10.228 -4.191 1.00 . A A . 57 PRO O 1 1
8 23904 1 1 58 GLY C C 16.839 -11.484 -6.785 1.00 . A A . 58 GLY C 1 1
8 23905 1 1 58 GLY CA C 18.239 -11.869 -6.368 1.00 . A A . 58 GLY CA 1 1
8 23906 1 1 58 GLY H H 18.521 -13.211 -4.758 1.00 . A A . 58 GLY H 1 1
8 23907 1 1 58 GLY HA2 H 18.897 -11.024 -6.506 1.00 . A A . 58 GLY HA2 1 1
8 23908 1 1 58 GLY HA3 H 18.571 -12.683 -6.988 1.00 . A A . 58 GLY HA3 1 1
8 23909 1 1 58 GLY N N 18.278 -12.286 -4.982 1.00 . A A . 58 GLY N 1 1
8 23910 1 1 58 GLY O O 16.631 -10.887 -7.839 1.00 . A A . 58 GLY O 1 1
8 23911 1 1 59 VAL C C 14.319 -9.961 -6.104 1.00 . A A . 59 VAL C 1 1
8 23912 1 1 59 VAL CA C 14.496 -11.465 -6.175 1.00 . A A . 59 VAL CA 1 1
8 23913 1 1 59 VAL CB C 13.548 -12.134 -5.162 1.00 . A A . 59 VAL CB 1 1
8 23914 1 1 59 VAL CG1 C 13.959 -11.809 -3.736 1.00 . A A . 59 VAL CG1 1 1
8 23915 1 1 59 VAL CG2 C 12.113 -11.700 -5.410 1.00 . A A . 59 VAL CG2 1 1
8 23916 1 1 59 VAL H H 16.104 -12.371 -5.157 1.00 . A A . 59 VAL H 1 1
8 23917 1 1 59 VAL HA H 14.226 -11.791 -7.167 1.00 . A A . 59 VAL HA 1 1
8 23918 1 1 59 VAL HB H 13.615 -13.198 -5.296 1.00 . A A . 59 VAL HB 1 1
8 23919 1 1 59 VAL HG11 H 14.057 -10.740 -3.629 1.00 . A A . 59 VAL HG11 1 1
8 23920 1 1 59 VAL HG12 H 14.906 -12.279 -3.517 1.00 . A A . 59 VAL HG12 1 1
8 23921 1 1 59 VAL HG13 H 13.207 -12.172 -3.051 1.00 . A A . 59 VAL HG13 1 1
8 23922 1 1 59 VAL HG21 H 12.054 -10.618 -5.348 1.00 . A A . 59 VAL HG21 1 1
8 23923 1 1 59 VAL HG22 H 11.469 -12.139 -4.664 1.00 . A A . 59 VAL HG22 1 1
8 23924 1 1 59 VAL HG23 H 11.802 -12.021 -6.393 1.00 . A A . 59 VAL HG23 1 1
8 23925 1 1 59 VAL N N 15.876 -11.834 -5.948 1.00 . A A . 59 VAL N 1 1
8 23926 1 1 59 VAL O O 13.579 -9.392 -6.896 1.00 . A A . 59 VAL O 1 1
8 23927 1 1 60 LEU C C 15.354 -7.184 -6.271 1.00 . A A . 60 LEU C 1 1
8 23928 1 1 60 LEU CA C 14.910 -7.876 -5.002 1.00 . A A . 60 LEU CA 1 1
8 23929 1 1 60 LEU CB C 15.770 -7.380 -3.843 1.00 . A A . 60 LEU CB 1 1
8 23930 1 1 60 LEU CD1 C 16.597 -7.631 -1.500 1.00 . A A . 60 LEU CD1 1 1
8 23931 1 1 60 LEU CD2 C 14.392 -8.593 -2.155 1.00 . A A . 60 LEU CD2 1 1
8 23932 1 1 60 LEU CG C 15.798 -8.281 -2.614 1.00 . A A . 60 LEU CG 1 1
8 23933 1 1 60 LEU H H 15.620 -9.835 -4.593 1.00 . A A . 60 LEU H 1 1
8 23934 1 1 60 LEU HA H 13.874 -7.647 -4.809 1.00 . A A . 60 LEU HA 1 1
8 23935 1 1 60 LEU HB2 H 16.782 -7.255 -4.200 1.00 . A A . 60 LEU HB2 1 1
8 23936 1 1 60 LEU HB3 H 15.390 -6.414 -3.542 1.00 . A A . 60 LEU HB3 1 1
8 23937 1 1 60 LEU HD11 H 17.626 -7.524 -1.809 1.00 . A A . 60 LEU HD11 1 1
8 23938 1 1 60 LEU HD12 H 16.548 -8.245 -0.611 1.00 . A A . 60 LEU HD12 1 1
8 23939 1 1 60 LEU HD13 H 16.185 -6.655 -1.285 1.00 . A A . 60 LEU HD13 1 1
8 23940 1 1 60 LEU HD21 H 13.821 -8.985 -2.984 1.00 . A A . 60 LEU HD21 1 1
8 23941 1 1 60 LEU HD22 H 13.925 -7.691 -1.791 1.00 . A A . 60 LEU HD22 1 1
8 23942 1 1 60 LEU HD23 H 14.424 -9.325 -1.364 1.00 . A A . 60 LEU HD23 1 1
8 23943 1 1 60 LEU HG H 16.279 -9.212 -2.873 1.00 . A A . 60 LEU HG 1 1
8 23944 1 1 60 LEU N N 15.022 -9.321 -5.177 1.00 . A A . 60 LEU N 1 1
8 23945 1 1 60 LEU O O 14.942 -6.069 -6.580 1.00 . A A . 60 LEU O 1 1
8 23946 1 1 61 ASP C C 15.591 -7.424 -9.302 1.00 . A A . 61 ASP C 1 1
8 23947 1 1 61 ASP CA C 16.706 -7.412 -8.272 1.00 . A A . 61 ASP CA 1 1
8 23948 1 1 61 ASP CB C 17.865 -8.296 -8.732 1.00 . A A . 61 ASP CB 1 1
8 23949 1 1 61 ASP CG C 18.555 -7.763 -9.973 1.00 . A A . 61 ASP CG 1 1
8 23950 1 1 61 ASP H H 16.461 -8.774 -6.673 1.00 . A A . 61 ASP H 1 1
8 23951 1 1 61 ASP HA H 17.052 -6.409 -8.139 1.00 . A A . 61 ASP HA 1 1
8 23952 1 1 61 ASP HB2 H 18.591 -8.369 -7.935 1.00 . A A . 61 ASP HB2 1 1
8 23953 1 1 61 ASP HB3 H 17.484 -9.283 -8.951 1.00 . A A . 61 ASP HB3 1 1
8 23954 1 1 61 ASP N N 16.193 -7.889 -7.000 1.00 . A A . 61 ASP N 1 1
8 23955 1 1 61 ASP O O 15.439 -6.497 -10.098 1.00 . A A . 61 ASP O 1 1
8 23956 1 1 61 ASP OD1 O 18.097 -8.067 -11.092 1.00 . A A . 61 ASP OD1 1 1
8 23957 1 1 61 ASP OD2 O 19.569 -7.048 -9.835 1.00 . A A . 61 ASP OD2 1 1
8 23958 1 1 62 ARG C C 12.556 -7.657 -9.737 1.00 . A A . 62 ARG C 1 1
8 23959 1 1 62 ARG CA C 13.652 -8.645 -10.122 1.00 . A A . 62 ARG CA 1 1
8 23960 1 1 62 ARG CB C 13.130 -10.079 -10.013 1.00 . A A . 62 ARG CB 1 1
8 23961 1 1 62 ARG CD C 13.691 -12.524 -9.801 1.00 . A A . 62 ARG CD 1 1
8 23962 1 1 62 ARG CG C 14.237 -11.122 -10.006 1.00 . A A . 62 ARG CG 1 1
8 23963 1 1 62 ARG CZ C 11.980 -14.002 -10.783 1.00 . A A . 62 ARG CZ 1 1
8 23964 1 1 62 ARG H H 14.978 -9.167 -8.568 1.00 . A A . 62 ARG H 1 1
8 23965 1 1 62 ARG HA H 13.970 -8.451 -11.134 1.00 . A A . 62 ARG HA 1 1
8 23966 1 1 62 ARG HB2 H 12.565 -10.176 -9.097 1.00 . A A . 62 ARG HB2 1 1
8 23967 1 1 62 ARG HB3 H 12.480 -10.278 -10.851 1.00 . A A . 62 ARG HB3 1 1
8 23968 1 1 62 ARG HD2 H 14.516 -13.220 -9.799 1.00 . A A . 62 ARG HD2 1 1
8 23969 1 1 62 ARG HD3 H 13.191 -12.560 -8.846 1.00 . A A . 62 ARG HD3 1 1
8 23970 1 1 62 ARG HE H 12.679 -12.331 -11.637 1.00 . A A . 62 ARG HE 1 1
8 23971 1 1 62 ARG HG2 H 14.766 -11.085 -10.940 1.00 . A A . 62 ARG HG2 1 1
8 23972 1 1 62 ARG HG3 H 14.920 -10.895 -9.199 1.00 . A A . 62 ARG HG3 1 1
8 23973 1 1 62 ARG HH11 H 12.681 -14.613 -8.982 1.00 . A A . 62 ARG HH11 1 1
8 23974 1 1 62 ARG HH12 H 11.471 -15.632 -9.688 1.00 . A A . 62 ARG HH12 1 1
8 23975 1 1 62 ARG HH21 H 11.090 -13.667 -12.569 1.00 . A A . 62 ARG HH21 1 1
8 23976 1 1 62 ARG HH22 H 10.559 -15.093 -11.732 1.00 . A A . 62 ARG HH22 1 1
8 23977 1 1 62 ARG N N 14.794 -8.476 -9.240 1.00 . A A . 62 ARG N 1 1
8 23978 1 1 62 ARG NE N 12.748 -12.915 -10.845 1.00 . A A . 62 ARG NE 1 1
8 23979 1 1 62 ARG NH1 N 12.051 -14.813 -9.734 1.00 . A A . 62 ARG NH1 1 1
8 23980 1 1 62 ARG NH2 N 11.145 -14.277 -11.773 1.00 . A A . 62 ARG NH2 1 1
8 23981 1 1 62 ARG O O 11.833 -7.141 -10.591 1.00 . A A . 62 ARG O 1 1
8 23982 1 1 63 MET C C 11.865 -5.055 -8.449 1.00 . A A . 63 MET C 1 1
8 23983 1 1 63 MET CA C 11.501 -6.420 -7.910 1.00 . A A . 63 MET CA 1 1
8 23984 1 1 63 MET CB C 11.539 -6.352 -6.379 1.00 . A A . 63 MET CB 1 1
8 23985 1 1 63 MET CE C 9.705 -9.174 -7.177 1.00 . A A . 63 MET CE 1 1
8 23986 1 1 63 MET CG C 11.529 -7.698 -5.665 1.00 . A A . 63 MET CG 1 1
8 23987 1 1 63 MET H H 13.015 -7.898 -7.806 1.00 . A A . 63 MET H 1 1
8 23988 1 1 63 MET HA H 10.509 -6.683 -8.239 1.00 . A A . 63 MET HA 1 1
8 23989 1 1 63 MET HB2 H 12.428 -5.817 -6.083 1.00 . A A . 63 MET HB2 1 1
8 23990 1 1 63 MET HB3 H 10.677 -5.793 -6.044 1.00 . A A . 63 MET HB3 1 1
8 23991 1 1 63 MET HE1 H 9.693 -8.392 -7.920 1.00 . A A . 63 MET HE1 1 1
8 23992 1 1 63 MET HE2 H 8.777 -9.726 -7.222 1.00 . A A . 63 MET HE2 1 1
8 23993 1 1 63 MET HE3 H 10.531 -9.842 -7.371 1.00 . A A . 63 MET HE3 1 1
8 23994 1 1 63 MET HG2 H 12.175 -8.374 -6.204 1.00 . A A . 63 MET HG2 1 1
8 23995 1 1 63 MET HG3 H 11.925 -7.563 -4.670 1.00 . A A . 63 MET HG3 1 1
8 23996 1 1 63 MET N N 12.444 -7.403 -8.433 1.00 . A A . 63 MET N 1 1
8 23997 1 1 63 MET O O 11.060 -4.401 -9.108 1.00 . A A . 63 MET O 1 1
8 23998 1 1 63 MET SD S 9.890 -8.453 -5.548 1.00 . A A . 63 MET SD 1 1
8 23999 1 1 64 MET C C 13.327 -3.110 -10.055 1.00 . A A . 64 MET C 1 1
8 24000 1 1 64 MET CA C 13.633 -3.369 -8.594 1.00 . A A . 64 MET CA 1 1
8 24001 1 1 64 MET CB C 15.147 -3.318 -8.365 1.00 . A A . 64 MET CB 1 1
8 24002 1 1 64 MET CE C 15.472 -0.922 -6.379 1.00 . A A . 64 MET CE 1 1
8 24003 1 1 64 MET CG C 15.810 -2.049 -8.885 1.00 . A A . 64 MET CG 1 1
8 24004 1 1 64 MET H H 13.688 -5.253 -7.651 1.00 . A A . 64 MET H 1 1
8 24005 1 1 64 MET HA H 13.163 -2.602 -7.997 1.00 . A A . 64 MET HA 1 1
8 24006 1 1 64 MET HB2 H 15.342 -3.390 -7.306 1.00 . A A . 64 MET HB2 1 1
8 24007 1 1 64 MET HB3 H 15.601 -4.162 -8.863 1.00 . A A . 64 MET HB3 1 1
8 24008 1 1 64 MET HE1 H 16.448 -1.364 -6.268 1.00 . A A . 64 MET HE1 1 1
8 24009 1 1 64 MET HE2 H 14.721 -1.613 -6.027 1.00 . A A . 64 MET HE2 1 1
8 24010 1 1 64 MET HE3 H 15.422 -0.011 -5.801 1.00 . A A . 64 MET HE3 1 1
8 24011 1 1 64 MET HG2 H 16.871 -2.112 -8.700 1.00 . A A . 64 MET HG2 1 1
8 24012 1 1 64 MET HG3 H 15.636 -1.980 -9.949 1.00 . A A . 64 MET HG3 1 1
8 24013 1 1 64 MET N N 13.105 -4.655 -8.170 1.00 . A A . 64 MET N 1 1
8 24014 1 1 64 MET O O 12.683 -2.136 -10.383 1.00 . A A . 64 MET O 1 1
8 24015 1 1 64 MET SD S 15.181 -0.553 -8.104 1.00 . A A . 64 MET SD 1 1
8 24016 1 1 65 LYS C C 12.167 -3.759 -12.825 1.00 . A A . 65 LYS C 1 1
8 24017 1 1 65 LYS CA C 13.621 -3.788 -12.357 1.00 . A A . 65 LYS CA 1 1
8 24018 1 1 65 LYS CB C 14.409 -4.843 -13.127 1.00 . A A . 65 LYS CB 1 1
8 24019 1 1 65 LYS CD C 16.496 -3.433 -13.204 1.00 . A A . 65 LYS CD 1 1
8 24020 1 1 65 LYS CE C 16.390 -3.137 -14.696 1.00 . A A . 65 LYS CE 1 1
8 24021 1 1 65 LYS CG C 15.903 -4.791 -12.849 1.00 . A A . 65 LYS CG 1 1
8 24022 1 1 65 LYS H H 14.130 -4.856 -10.594 1.00 . A A . 65 LYS H 1 1
8 24023 1 1 65 LYS HA H 14.054 -2.819 -12.559 1.00 . A A . 65 LYS HA 1 1
8 24024 1 1 65 LYS HB2 H 14.045 -5.821 -12.851 1.00 . A A . 65 LYS HB2 1 1
8 24025 1 1 65 LYS HB3 H 14.254 -4.693 -14.182 1.00 . A A . 65 LYS HB3 1 1
8 24026 1 1 65 LYS HD2 H 15.966 -2.665 -12.656 1.00 . A A . 65 LYS HD2 1 1
8 24027 1 1 65 LYS HD3 H 17.537 -3.423 -12.917 1.00 . A A . 65 LYS HD3 1 1
8 24028 1 1 65 LYS HE2 H 15.349 -3.148 -14.980 1.00 . A A . 65 LYS HE2 1 1
8 24029 1 1 65 LYS HE3 H 16.802 -2.156 -14.884 1.00 . A A . 65 LYS HE3 1 1
8 24030 1 1 65 LYS HG2 H 16.070 -4.983 -11.800 1.00 . A A . 65 LYS HG2 1 1
8 24031 1 1 65 LYS HG3 H 16.392 -5.551 -13.436 1.00 . A A . 65 LYS HG3 1 1
8 24032 1 1 65 LYS HZ1 H 17.039 -3.904 -16.528 1.00 . A A . 65 LYS HZ1 1 1
8 24033 1 1 65 LYS HZ2 H 16.740 -5.088 -15.360 1.00 . A A . 65 LYS HZ2 1 1
8 24034 1 1 65 LYS HZ3 H 18.134 -4.137 -15.263 1.00 . A A . 65 LYS HZ3 1 1
8 24035 1 1 65 LYS N N 13.739 -4.014 -10.922 1.00 . A A . 65 LYS N 1 1
8 24036 1 1 65 LYS NZ N 17.126 -4.137 -15.518 1.00 . A A . 65 LYS NZ 1 1
8 24037 1 1 65 LYS O O 11.862 -3.206 -13.882 1.00 . A A . 65 LYS O 1 1
8 24038 1 1 66 LYS C C 9.268 -2.969 -11.926 1.00 . A A . 66 LYS C 1 1
8 24039 1 1 66 LYS CA C 9.852 -4.307 -12.363 1.00 . A A . 66 LYS CA 1 1
8 24040 1 1 66 LYS CB C 9.101 -5.439 -11.656 1.00 . A A . 66 LYS CB 1 1
8 24041 1 1 66 LYS CD C 6.868 -6.512 -11.152 1.00 . A A . 66 LYS CD 1 1
8 24042 1 1 66 LYS CE C 6.959 -6.305 -9.647 1.00 . A A . 66 LYS CE 1 1
8 24043 1 1 66 LYS CG C 7.603 -5.425 -11.925 1.00 . A A . 66 LYS CG 1 1
8 24044 1 1 66 LYS H H 11.575 -4.843 -11.255 1.00 . A A . 66 LYS H 1 1
8 24045 1 1 66 LYS HA H 9.734 -4.413 -13.431 1.00 . A A . 66 LYS HA 1 1
8 24046 1 1 66 LYS HB2 H 9.499 -6.386 -11.986 1.00 . A A . 66 LYS HB2 1 1
8 24047 1 1 66 LYS HB3 H 9.254 -5.343 -10.590 1.00 . A A . 66 LYS HB3 1 1
8 24048 1 1 66 LYS HD2 H 5.828 -6.498 -11.439 1.00 . A A . 66 LYS HD2 1 1
8 24049 1 1 66 LYS HD3 H 7.298 -7.470 -11.400 1.00 . A A . 66 LYS HD3 1 1
8 24050 1 1 66 LYS HE2 H 7.989 -6.416 -9.341 1.00 . A A . 66 LYS HE2 1 1
8 24051 1 1 66 LYS HE3 H 6.620 -5.307 -9.410 1.00 . A A . 66 LYS HE3 1 1
8 24052 1 1 66 LYS HG2 H 7.207 -4.465 -11.634 1.00 . A A . 66 LYS HG2 1 1
8 24053 1 1 66 LYS HG3 H 7.440 -5.577 -12.981 1.00 . A A . 66 LYS HG3 1 1
8 24054 1 1 66 LYS HZ1 H 6.144 -7.074 -7.885 1.00 . A A . 66 LYS HZ1 1 1
8 24055 1 1 66 LYS HZ2 H 6.494 -8.250 -9.050 1.00 . A A . 66 LYS HZ2 1 1
8 24056 1 1 66 LYS HZ3 H 5.145 -7.252 -9.238 1.00 . A A . 66 LYS HZ3 1 1
8 24057 1 1 66 LYS N N 11.275 -4.359 -12.053 1.00 . A A . 66 LYS N 1 1
8 24058 1 1 66 LYS NZ N 6.129 -7.289 -8.904 1.00 . A A . 66 LYS NZ 1 1
8 24059 1 1 66 LYS O O 8.520 -2.322 -12.660 1.00 . A A . 66 LYS O 1 1
8 24060 1 1 67 LEU C C 9.731 -0.115 -10.559 1.00 . A A . 67 LEU C 1 1
8 24061 1 1 67 LEU CA C 9.060 -1.390 -10.090 1.00 . A A . 67 LEU CA 1 1
8 24062 1 1 67 LEU CB C 9.227 -1.505 -8.592 1.00 . A A . 67 LEU CB 1 1
8 24063 1 1 67 LEU CD1 C 9.334 -2.976 -6.578 1.00 . A A . 67 LEU CD1 1 1
8 24064 1 1 67 LEU CD2 C 7.295 -3.003 -8.019 1.00 . A A . 67 LEU CD2 1 1
8 24065 1 1 67 LEU CG C 8.807 -2.846 -7.993 1.00 . A A . 67 LEU CG 1 1
8 24066 1 1 67 LEU H H 10.333 -3.067 -10.248 1.00 . A A . 67 LEU H 1 1
8 24067 1 1 67 LEU HA H 8.013 -1.352 -10.327 1.00 . A A . 67 LEU HA 1 1
8 24068 1 1 67 LEU HB2 H 10.268 -1.336 -8.373 1.00 . A A . 67 LEU HB2 1 1
8 24069 1 1 67 LEU HB3 H 8.645 -0.724 -8.124 1.00 . A A . 67 LEU HB3 1 1
8 24070 1 1 67 LEU HD11 H 9.110 -2.073 -6.029 1.00 . A A . 67 LEU HD11 1 1
8 24071 1 1 67 LEU HD12 H 10.404 -3.125 -6.605 1.00 . A A . 67 LEU HD12 1 1
8 24072 1 1 67 LEU HD13 H 8.863 -3.821 -6.095 1.00 . A A . 67 LEU HD13 1 1
8 24073 1 1 67 LEU HD21 H 6.949 -2.978 -9.042 1.00 . A A . 67 LEU HD21 1 1
8 24074 1 1 67 LEU HD22 H 6.839 -2.196 -7.465 1.00 . A A . 67 LEU HD22 1 1
8 24075 1 1 67 LEU HD23 H 7.023 -3.946 -7.570 1.00 . A A . 67 LEU HD23 1 1
8 24076 1 1 67 LEU HG H 9.237 -3.645 -8.581 1.00 . A A . 67 LEU HG 1 1
8 24077 1 1 67 LEU N N 9.639 -2.562 -10.726 1.00 . A A . 67 LEU N 1 1
8 24078 1 1 67 LEU O O 9.087 0.928 -10.621 1.00 . A A . 67 LEU O 1 1
8 24079 1 1 68 ASP C C 11.277 1.362 -12.684 1.00 . A A . 68 ASP C 1 1
8 24080 1 1 68 ASP CA C 11.838 0.901 -11.351 1.00 . A A . 68 ASP CA 1 1
8 24081 1 1 68 ASP CB C 13.311 0.471 -11.477 1.00 . A A . 68 ASP CB 1 1
8 24082 1 1 68 ASP CG C 14.193 1.471 -12.208 1.00 . A A . 68 ASP CG 1 1
8 24083 1 1 68 ASP H H 11.480 -1.077 -10.691 1.00 . A A . 68 ASP H 1 1
8 24084 1 1 68 ASP HA H 11.763 1.717 -10.642 1.00 . A A . 68 ASP HA 1 1
8 24085 1 1 68 ASP HB2 H 13.720 0.325 -10.487 1.00 . A A . 68 ASP HB2 1 1
8 24086 1 1 68 ASP HB3 H 13.351 -0.466 -12.006 1.00 . A A . 68 ASP HB3 1 1
8 24087 1 1 68 ASP N N 11.034 -0.214 -10.842 1.00 . A A . 68 ASP N 1 1
8 24088 1 1 68 ASP O O 11.765 1.024 -13.765 1.00 . A A . 68 ASP O 1 1
8 24089 1 1 68 ASP OD1 O 14.291 2.637 -11.773 1.00 . A A . 68 ASP OD1 1 1
8 24090 1 1 68 ASP OD2 O 14.806 1.083 -13.233 1.00 . A A . 68 ASP OD2 1 1
8 24091 1 1 69 THR C C 10.051 3.948 -14.126 1.00 . A A . 69 THR C 1 1
8 24092 1 1 69 THR CA C 9.478 2.607 -13.699 1.00 . A A . 69 THR CA 1 1
8 24093 1 1 69 THR CB C 7.987 2.732 -13.334 1.00 . A A . 69 THR CB 1 1
8 24094 1 1 69 THR CG2 C 7.723 4.004 -12.545 1.00 . A A . 69 THR CG2 1 1
8 24095 1 1 69 THR H H 9.895 2.323 -11.654 1.00 . A A . 69 THR H 1 1
8 24096 1 1 69 THR HA H 9.579 1.906 -14.506 1.00 . A A . 69 THR HA 1 1
8 24097 1 1 69 THR HB H 7.724 1.882 -12.713 1.00 . A A . 69 THR HB 1 1
8 24098 1 1 69 THR HG1 H 7.564 2.123 -15.167 1.00 . A A . 69 THR HG1 1 1
8 24099 1 1 69 THR HG21 H 6.702 4.008 -12.196 1.00 . A A . 69 THR HG21 1 1
8 24100 1 1 69 THR HG22 H 7.892 4.861 -13.181 1.00 . A A . 69 THR HG22 1 1
8 24101 1 1 69 THR HG23 H 8.396 4.047 -11.701 1.00 . A A . 69 THR HG23 1 1
8 24102 1 1 69 THR N N 10.212 2.105 -12.573 1.00 . A A . 69 THR N 1 1
8 24103 1 1 69 THR O O 9.816 4.419 -15.237 1.00 . A A . 69 THR O 1 1
8 24104 1 1 69 THR OG1 O 7.178 2.725 -14.520 1.00 . A A . 69 THR OG1 1 1
8 24105 1 1 70 ASN C C 12.814 5.407 -14.286 1.00 . A A . 70 ASN C 1 1
8 24106 1 1 70 ASN CA C 11.547 5.766 -13.536 1.00 . A A . 70 ASN CA 1 1
8 24107 1 1 70 ASN CB C 11.898 6.490 -12.241 1.00 . A A . 70 ASN CB 1 1
8 24108 1 1 70 ASN CG C 12.380 7.914 -12.461 1.00 . A A . 70 ASN CG 1 1
8 24109 1 1 70 ASN H H 10.883 4.165 -12.316 1.00 . A A . 70 ASN H 1 1
8 24110 1 1 70 ASN HA H 10.925 6.397 -14.152 1.00 . A A . 70 ASN HA 1 1
8 24111 1 1 70 ASN HB2 H 11.024 6.512 -11.617 1.00 . A A . 70 ASN HB2 1 1
8 24112 1 1 70 ASN HB3 H 12.678 5.941 -11.734 1.00 . A A . 70 ASN HB3 1 1
8 24113 1 1 70 ASN HD21 H 10.520 8.590 -12.306 1.00 . A A . 70 ASN HD21 1 1
8 24114 1 1 70 ASN HD22 H 11.738 9.786 -12.593 1.00 . A A . 70 ASN HD22 1 1
8 24115 1 1 70 ASN N N 10.818 4.549 -13.228 1.00 . A A . 70 ASN N 1 1
8 24116 1 1 70 ASN ND2 N 11.455 8.857 -12.453 1.00 . A A . 70 ASN ND2 1 1
8 24117 1 1 70 ASN O O 13.456 6.243 -14.923 1.00 . A A . 70 ASN O 1 1
8 24118 1 1 70 ASN OD1 O 13.575 8.166 -12.625 1.00 . A A . 70 ASN OD1 1 1
8 24119 1 1 71 SER C C 15.562 4.230 -14.485 1.00 . A A . 71 SER C 1 1
8 24120 1 1 71 SER CA C 14.272 3.519 -14.865 1.00 . A A . 71 SER CA 1 1
8 24121 1 1 71 SER CB C 14.070 3.502 -16.380 1.00 . A A . 71 SER CB 1 1
8 24122 1 1 71 SER H H 12.556 3.538 -13.653 1.00 . A A . 71 SER H 1 1
8 24123 1 1 71 SER HA H 14.336 2.502 -14.510 1.00 . A A . 71 SER HA 1 1
8 24124 1 1 71 SER HB2 H 13.952 4.515 -16.739 1.00 . A A . 71 SER HB2 1 1
8 24125 1 1 71 SER HB3 H 14.928 3.049 -16.852 1.00 . A A . 71 SER HB3 1 1
8 24126 1 1 71 SER HG H 12.664 2.198 -15.971 1.00 . A A . 71 SER HG 1 1
8 24127 1 1 71 SER N N 13.127 4.117 -14.205 1.00 . A A . 71 SER N 1 1
8 24128 1 1 71 SER O O 16.430 4.476 -15.325 1.00 . A A . 71 SER O 1 1
8 24129 1 1 71 SER OG O 12.910 2.755 -16.721 1.00 . A A . 71 SER OG 1 1
8 24130 1 1 72 ASP C C 17.659 4.230 -11.838 1.00 . A A . 72 ASP C 1 1
8 24131 1 1 72 ASP CA C 16.860 5.202 -12.685 1.00 . A A . 72 ASP CA 1 1
8 24132 1 1 72 ASP CB C 16.451 6.413 -11.843 1.00 . A A . 72 ASP CB 1 1
8 24133 1 1 72 ASP CG C 17.625 7.304 -11.488 1.00 . A A . 72 ASP CG 1 1
8 24134 1 1 72 ASP H H 14.960 4.276 -12.585 1.00 . A A . 72 ASP H 1 1
8 24135 1 1 72 ASP HA H 17.462 5.529 -13.518 1.00 . A A . 72 ASP HA 1 1
8 24136 1 1 72 ASP HB2 H 15.734 7.000 -12.395 1.00 . A A . 72 ASP HB2 1 1
8 24137 1 1 72 ASP HB3 H 15.996 6.066 -10.926 1.00 . A A . 72 ASP HB3 1 1
8 24138 1 1 72 ASP N N 15.682 4.533 -13.206 1.00 . A A . 72 ASP N 1 1
8 24139 1 1 72 ASP O O 18.846 4.431 -11.582 1.00 . A A . 72 ASP O 1 1
8 24140 1 1 72 ASP OD1 O 17.969 8.183 -12.303 1.00 . A A . 72 ASP OD1 1 1
8 24141 1 1 72 ASP OD2 O 18.194 7.151 -10.388 1.00 . A A . 72 ASP OD2 1 1
8 24142 1 1 73 GLY C C 17.266 2.393 -9.132 1.00 . A A . 73 GLY C 1 1
8 24143 1 1 73 GLY CA C 17.642 2.179 -10.574 1.00 . A A . 73 GLY CA 1 1
8 24144 1 1 73 GLY H H 16.058 3.022 -11.703 1.00 . A A . 73 GLY H 1 1
8 24145 1 1 73 GLY HA2 H 17.337 1.188 -10.875 1.00 . A A . 73 GLY HA2 1 1
8 24146 1 1 73 GLY HA3 H 18.711 2.269 -10.676 1.00 . A A . 73 GLY HA3 1 1
8 24147 1 1 73 GLY N N 17.003 3.152 -11.430 1.00 . A A . 73 GLY N 1 1
8 24148 1 1 73 GLY O O 17.962 1.946 -8.218 1.00 . A A . 73 GLY O 1 1
8 24149 1 1 74 GLN C C 14.158 3.193 -7.620 1.00 . A A . 74 GLN C 1 1
8 24150 1 1 74 GLN CA C 15.656 3.384 -7.615 1.00 . A A . 74 GLN CA 1 1
8 24151 1 1 74 GLN CB C 15.951 4.826 -7.201 1.00 . A A . 74 GLN CB 1 1
8 24152 1 1 74 GLN CD C 17.636 6.688 -6.960 1.00 . A A . 74 GLN CD 1 1
8 24153 1 1 74 GLN CG C 17.346 5.313 -7.531 1.00 . A A . 74 GLN CG 1 1
8 24154 1 1 74 GLN H H 15.651 3.412 -9.708 1.00 . A A . 74 GLN H 1 1
8 24155 1 1 74 GLN HA H 16.107 2.698 -6.913 1.00 . A A . 74 GLN HA 1 1
8 24156 1 1 74 GLN HB2 H 15.241 5.472 -7.704 1.00 . A A . 74 GLN HB2 1 1
8 24157 1 1 74 GLN HB3 H 15.804 4.915 -6.134 1.00 . A A . 74 GLN HB3 1 1
8 24158 1 1 74 GLN HE21 H 18.573 7.206 -8.631 1.00 . A A . 74 GLN HE21 1 1
8 24159 1 1 74 GLN HE22 H 18.513 8.413 -7.388 1.00 . A A . 74 GLN HE22 1 1
8 24160 1 1 74 GLN HG2 H 18.057 4.618 -7.116 1.00 . A A . 74 GLN HG2 1 1
8 24161 1 1 74 GLN HG3 H 17.458 5.353 -8.601 1.00 . A A . 74 GLN HG3 1 1
8 24162 1 1 74 GLN N N 16.163 3.097 -8.935 1.00 . A A . 74 GLN N 1 1
8 24163 1 1 74 GLN NE2 N 18.307 7.519 -7.734 1.00 . A A . 74 GLN NE2 1 1
8 24164 1 1 74 GLN O O 13.544 3.098 -8.679 1.00 . A A . 74 GLN O 1 1
8 24165 1 1 74 GLN OE1 O 17.218 7.015 -5.853 1.00 . A A . 74 GLN OE1 1 1
8 24166 1 1 75 LEU C C 11.579 4.247 -5.600 1.00 . A A . 75 LEU C 1 1
8 24167 1 1 75 LEU CA C 12.142 3.052 -6.323 1.00 . A A . 75 LEU CA 1 1
8 24168 1 1 75 LEU CB C 11.753 1.777 -5.590 1.00 . A A . 75 LEU CB 1 1
8 24169 1 1 75 LEU CD1 C 11.675 -0.717 -5.542 1.00 . A A . 75 LEU CD1 1 1
8 24170 1 1 75 LEU CD2 C 11.756 0.499 -7.728 1.00 . A A . 75 LEU CD2 1 1
8 24171 1 1 75 LEU CG C 12.206 0.498 -6.277 1.00 . A A . 75 LEU CG 1 1
8 24172 1 1 75 LEU H H 14.129 3.185 -5.636 1.00 . A A . 75 LEU H 1 1
8 24173 1 1 75 LEU HA H 11.729 3.026 -7.318 1.00 . A A . 75 LEU HA 1 1
8 24174 1 1 75 LEU HB2 H 12.183 1.812 -4.597 1.00 . A A . 75 LEU HB2 1 1
8 24175 1 1 75 LEU HB3 H 10.675 1.751 -5.504 1.00 . A A . 75 LEU HB3 1 1
8 24176 1 1 75 LEU HD11 H 10.596 -0.677 -5.513 1.00 . A A . 75 LEU HD11 1 1
8 24177 1 1 75 LEU HD12 H 12.062 -0.725 -4.533 1.00 . A A . 75 LEU HD12 1 1
8 24178 1 1 75 LEU HD13 H 11.987 -1.614 -6.055 1.00 . A A . 75 LEU HD13 1 1
8 24179 1 1 75 LEU HD21 H 12.169 1.363 -8.233 1.00 . A A . 75 LEU HD21 1 1
8 24180 1 1 75 LEU HD22 H 10.676 0.546 -7.771 1.00 . A A . 75 LEU HD22 1 1
8 24181 1 1 75 LEU HD23 H 12.099 -0.401 -8.215 1.00 . A A . 75 LEU HD23 1 1
8 24182 1 1 75 LEU HG H 13.286 0.452 -6.261 1.00 . A A . 75 LEU HG 1 1
8 24183 1 1 75 LEU N N 13.577 3.155 -6.444 1.00 . A A . 75 LEU N 1 1
8 24184 1 1 75 LEU O O 11.841 4.454 -4.415 1.00 . A A . 75 LEU O 1 1
8 24185 1 1 76 ASP C C 8.912 5.622 -5.002 1.00 . A A . 76 ASP C 1 1
8 24186 1 1 76 ASP CA C 10.124 6.164 -5.735 1.00 . A A . 76 ASP CA 1 1
8 24187 1 1 76 ASP CB C 9.757 7.197 -6.814 1.00 . A A . 76 ASP CB 1 1
8 24188 1 1 76 ASP CG C 8.261 7.408 -7.008 1.00 . A A . 76 ASP CG 1 1
8 24189 1 1 76 ASP H H 10.746 4.875 -7.302 1.00 . A A . 76 ASP H 1 1
8 24190 1 1 76 ASP HA H 10.783 6.624 -5.012 1.00 . A A . 76 ASP HA 1 1
8 24191 1 1 76 ASP HB2 H 10.191 8.152 -6.540 1.00 . A A . 76 ASP HB2 1 1
8 24192 1 1 76 ASP HB3 H 10.187 6.864 -7.762 1.00 . A A . 76 ASP HB3 1 1
8 24193 1 1 76 ASP N N 10.830 5.047 -6.326 1.00 . A A . 76 ASP N 1 1
8 24194 1 1 76 ASP O O 8.611 4.439 -5.115 1.00 . A A . 76 ASP O 1 1
8 24195 1 1 76 ASP OD1 O 7.677 8.247 -6.287 1.00 . A A . 76 ASP OD1 1 1
8 24196 1 1 76 ASP OD2 O 7.665 6.760 -7.896 1.00 . A A . 76 ASP OD2 1 1
8 24197 1 1 77 PHE C C 6.111 5.211 -4.162 1.00 . A A . 77 PHE C 1 1
8 24198 1 1 77 PHE CA C 7.167 5.984 -3.376 1.00 . A A . 77 PHE CA 1 1
8 24199 1 1 77 PHE CB C 6.537 7.154 -2.647 1.00 . A A . 77 PHE CB 1 1
8 24200 1 1 77 PHE CD1 C 6.296 5.889 -0.501 1.00 . A A . 77 PHE CD1 1 1
8 24201 1 1 77 PHE CD2 C 4.468 7.218 -1.246 1.00 . A A . 77 PHE CD2 1 1
8 24202 1 1 77 PHE CE1 C 5.575 5.512 0.611 1.00 . A A . 77 PHE CE1 1 1
8 24203 1 1 77 PHE CE2 C 3.745 6.845 -0.136 1.00 . A A . 77 PHE CE2 1 1
8 24204 1 1 77 PHE CG C 5.749 6.746 -1.442 1.00 . A A . 77 PHE CG 1 1
8 24205 1 1 77 PHE CZ C 4.297 5.991 0.795 1.00 . A A . 77 PHE CZ 1 1
8 24206 1 1 77 PHE H H 8.452 7.411 -4.260 1.00 . A A . 77 PHE H 1 1
8 24207 1 1 77 PHE HA H 7.606 5.318 -2.649 1.00 . A A . 77 PHE HA 1 1
8 24208 1 1 77 PHE HB2 H 7.319 7.822 -2.326 1.00 . A A . 77 PHE HB2 1 1
8 24209 1 1 77 PHE HB3 H 5.876 7.678 -3.321 1.00 . A A . 77 PHE HB3 1 1
8 24210 1 1 77 PHE HD1 H 7.297 5.515 -0.645 1.00 . A A . 77 PHE HD1 1 1
8 24211 1 1 77 PHE HD2 H 4.033 7.885 -1.972 1.00 . A A . 77 PHE HD2 1 1
8 24212 1 1 77 PHE HE1 H 6.011 4.841 1.338 1.00 . A A . 77 PHE HE1 1 1
8 24213 1 1 77 PHE HE2 H 2.745 7.224 0.005 1.00 . A A . 77 PHE HE2 1 1
8 24214 1 1 77 PHE HZ H 3.729 5.700 1.666 1.00 . A A . 77 PHE HZ 1 1
8 24215 1 1 77 PHE N N 8.235 6.455 -4.237 1.00 . A A . 77 PHE N 1 1
8 24216 1 1 77 PHE O O 5.671 4.157 -3.729 1.00 . A A . 77 PHE O 1 1
8 24217 1 1 78 SER C C 5.339 3.672 -6.601 1.00 . A A . 78 SER C 1 1
8 24218 1 1 78 SER CA C 4.792 5.039 -6.199 1.00 . A A . 78 SER CA 1 1
8 24219 1 1 78 SER CB C 4.526 5.879 -7.451 1.00 . A A . 78 SER CB 1 1
8 24220 1 1 78 SER H H 6.080 6.600 -5.590 1.00 . A A . 78 SER H 1 1
8 24221 1 1 78 SER HA H 3.866 4.902 -5.661 1.00 . A A . 78 SER HA 1 1
8 24222 1 1 78 SER HB2 H 4.219 6.870 -7.154 1.00 . A A . 78 SER HB2 1 1
8 24223 1 1 78 SER HB3 H 5.431 5.944 -8.036 1.00 . A A . 78 SER HB3 1 1
8 24224 1 1 78 SER HG H 2.947 4.738 -7.708 1.00 . A A . 78 SER HG 1 1
8 24225 1 1 78 SER N N 5.729 5.729 -5.321 1.00 . A A . 78 SER N 1 1
8 24226 1 1 78 SER O O 4.611 2.681 -6.622 1.00 . A A . 78 SER O 1 1
8 24227 1 1 78 SER OG O 3.503 5.313 -8.253 1.00 . A A . 78 SER OG 1 1
8 24228 1 1 79 GLU C C 7.399 1.422 -6.153 1.00 . A A . 79 GLU C 1 1
8 24229 1 1 79 GLU CA C 7.277 2.393 -7.325 1.00 . A A . 79 GLU CA 1 1
8 24230 1 1 79 GLU CB C 8.646 2.729 -7.921 1.00 . A A . 79 GLU CB 1 1
8 24231 1 1 79 GLU CD C 9.905 4.224 -9.554 1.00 . A A . 79 GLU CD 1 1
8 24232 1 1 79 GLU CG C 8.556 3.762 -9.037 1.00 . A A . 79 GLU CG 1 1
8 24233 1 1 79 GLU H H 7.179 4.431 -6.763 1.00 . A A . 79 GLU H 1 1
8 24234 1 1 79 GLU HA H 6.656 1.947 -8.087 1.00 . A A . 79 GLU HA 1 1
8 24235 1 1 79 GLU HB2 H 9.284 3.118 -7.142 1.00 . A A . 79 GLU HB2 1 1
8 24236 1 1 79 GLU HB3 H 9.085 1.828 -8.325 1.00 . A A . 79 GLU HB3 1 1
8 24237 1 1 79 GLU HG2 H 8.006 3.330 -9.860 1.00 . A A . 79 GLU HG2 1 1
8 24238 1 1 79 GLU HG3 H 8.018 4.621 -8.663 1.00 . A A . 79 GLU HG3 1 1
8 24239 1 1 79 GLU N N 6.633 3.621 -6.880 1.00 . A A . 79 GLU N 1 1
8 24240 1 1 79 GLU O O 7.277 0.206 -6.307 1.00 . A A . 79 GLU O 1 1
8 24241 1 1 79 GLU OE1 O 10.504 5.118 -8.935 1.00 . A A . 79 GLU OE1 1 1
8 24242 1 1 79 GLU OE2 O 10.349 3.725 -10.599 1.00 . A A . 79 GLU OE2 1 1
8 24243 1 1 80 PHE C C 6.264 0.740 -3.353 1.00 . A A . 80 PHE C 1 1
8 24244 1 1 80 PHE CA C 7.654 1.242 -3.732 1.00 . A A . 80 PHE CA 1 1
8 24245 1 1 80 PHE CB C 8.216 2.142 -2.629 1.00 . A A . 80 PHE CB 1 1
8 24246 1 1 80 PHE CD1 C 8.896 0.517 -0.850 1.00 . A A . 80 PHE CD1 1 1
8 24247 1 1 80 PHE CD2 C 7.198 2.111 -0.344 1.00 . A A . 80 PHE CD2 1 1
8 24248 1 1 80 PHE CE1 C 8.791 0.001 0.423 1.00 . A A . 80 PHE CE1 1 1
8 24249 1 1 80 PHE CE2 C 7.089 1.599 0.931 1.00 . A A . 80 PHE CE2 1 1
8 24250 1 1 80 PHE CG C 8.101 1.575 -1.247 1.00 . A A . 80 PHE CG 1 1
8 24251 1 1 80 PHE CZ C 7.887 0.542 1.315 1.00 . A A . 80 PHE CZ 1 1
8 24252 1 1 80 PHE H H 7.750 2.964 -4.947 1.00 . A A . 80 PHE H 1 1
8 24253 1 1 80 PHE HA H 8.309 0.394 -3.869 1.00 . A A . 80 PHE HA 1 1
8 24254 1 1 80 PHE HB2 H 9.260 2.325 -2.823 1.00 . A A . 80 PHE HB2 1 1
8 24255 1 1 80 PHE HB3 H 7.682 3.079 -2.645 1.00 . A A . 80 PHE HB3 1 1
8 24256 1 1 80 PHE HD1 H 9.603 0.093 -1.546 1.00 . A A . 80 PHE HD1 1 1
8 24257 1 1 80 PHE HD2 H 6.573 2.939 -0.646 1.00 . A A . 80 PHE HD2 1 1
8 24258 1 1 80 PHE HE1 H 9.417 -0.826 0.723 1.00 . A A . 80 PHE HE1 1 1
8 24259 1 1 80 PHE HE2 H 6.382 2.023 1.627 1.00 . A A . 80 PHE HE2 1 1
8 24260 1 1 80 PHE HZ H 7.804 0.137 2.313 1.00 . A A . 80 PHE HZ 1 1
8 24261 1 1 80 PHE N N 7.608 1.990 -4.977 1.00 . A A . 80 PHE N 1 1
8 24262 1 1 80 PHE O O 6.111 -0.336 -2.787 1.00 . A A . 80 PHE O 1 1
8 24263 1 1 81 LEU C C 3.399 0.114 -4.395 1.00 . A A . 81 LEU C 1 1
8 24264 1 1 81 LEU CA C 3.885 1.129 -3.383 1.00 . A A . 81 LEU CA 1 1
8 24265 1 1 81 LEU CB C 2.966 2.338 -3.364 1.00 . A A . 81 LEU CB 1 1
8 24266 1 1 81 LEU CD1 C 2.269 4.483 -2.294 1.00 . A A . 81 LEU CD1 1 1
8 24267 1 1 81 LEU CD2 C 3.301 2.681 -0.885 1.00 . A A . 81 LEU CD2 1 1
8 24268 1 1 81 LEU CG C 3.273 3.354 -2.260 1.00 . A A . 81 LEU CG 1 1
8 24269 1 1 81 LEU H H 5.427 2.399 -4.080 1.00 . A A . 81 LEU H 1 1
8 24270 1 1 81 LEU HA H 3.876 0.670 -2.408 1.00 . A A . 81 LEU HA 1 1
8 24271 1 1 81 LEU HB2 H 3.048 2.840 -4.322 1.00 . A A . 81 LEU HB2 1 1
8 24272 1 1 81 LEU HB3 H 1.952 1.984 -3.239 1.00 . A A . 81 LEU HB3 1 1
8 24273 1 1 81 LEU HD11 H 2.223 4.892 -3.293 1.00 . A A . 81 LEU HD11 1 1
8 24274 1 1 81 LEU HD12 H 2.579 5.253 -1.605 1.00 . A A . 81 LEU HD12 1 1
8 24275 1 1 81 LEU HD13 H 1.296 4.112 -2.009 1.00 . A A . 81 LEU HD13 1 1
8 24276 1 1 81 LEU HD21 H 3.447 3.426 -0.114 1.00 . A A . 81 LEU HD21 1 1
8 24277 1 1 81 LEU HD22 H 4.114 1.966 -0.846 1.00 . A A . 81 LEU HD22 1 1
8 24278 1 1 81 LEU HD23 H 2.366 2.167 -0.713 1.00 . A A . 81 LEU HD23 1 1
8 24279 1 1 81 LEU HG H 4.247 3.787 -2.442 1.00 . A A . 81 LEU HG 1 1
8 24280 1 1 81 LEU N N 5.252 1.523 -3.666 1.00 . A A . 81 LEU N 1 1
8 24281 1 1 81 LEU O O 2.529 -0.703 -4.097 1.00 . A A . 81 LEU O 1 1
8 24282 1 1 82 ASN C C 4.227 -2.190 -6.020 1.00 . A A . 82 ASN C 1 1
8 24283 1 1 82 ASN CA C 3.724 -0.873 -6.574 1.00 . A A . 82 ASN CA 1 1
8 24284 1 1 82 ASN CB C 4.441 -0.554 -7.888 1.00 . A A . 82 ASN CB 1 1
8 24285 1 1 82 ASN CG C 3.698 0.460 -8.736 1.00 . A A . 82 ASN CG 1 1
8 24286 1 1 82 ASN H H 4.545 0.919 -5.824 1.00 . A A . 82 ASN H 1 1
8 24287 1 1 82 ASN HA H 2.659 -0.933 -6.739 1.00 . A A . 82 ASN HA 1 1
8 24288 1 1 82 ASN HB2 H 5.419 -0.151 -7.665 1.00 . A A . 82 ASN HB2 1 1
8 24289 1 1 82 ASN HB3 H 4.559 -1.461 -8.453 1.00 . A A . 82 ASN HB3 1 1
8 24290 1 1 82 ASN HD21 H 5.404 1.082 -9.538 1.00 . A A . 82 ASN HD21 1 1
8 24291 1 1 82 ASN HD22 H 3.977 1.884 -10.093 1.00 . A A . 82 ASN HD22 1 1
8 24292 1 1 82 ASN N N 3.963 0.164 -5.592 1.00 . A A . 82 ASN N 1 1
8 24293 1 1 82 ASN ND2 N 4.434 1.216 -9.536 1.00 . A A . 82 ASN ND2 1 1
8 24294 1 1 82 ASN O O 3.604 -3.245 -6.178 1.00 . A A . 82 ASN O 1 1
8 24295 1 1 82 ASN OD1 O 2.472 0.560 -8.676 1.00 . A A . 82 ASN OD1 1 1
8 24296 1 1 83 LEU C C 4.972 -3.700 -3.551 1.00 . A A . 83 LEU C 1 1
8 24297 1 1 83 LEU CA C 5.935 -3.206 -4.618 1.00 . A A . 83 LEU CA 1 1
8 24298 1 1 83 LEU CB C 7.223 -2.755 -3.957 1.00 . A A . 83 LEU CB 1 1
8 24299 1 1 83 LEU CD1 C 8.215 -4.981 -3.395 1.00 . A A . 83 LEU CD1 1 1
8 24300 1 1 83 LEU CD2 C 8.779 -2.951 -2.028 1.00 . A A . 83 LEU CD2 1 1
8 24301 1 1 83 LEU CG C 7.713 -3.657 -2.840 1.00 . A A . 83 LEU CG 1 1
8 24302 1 1 83 LEU H H 5.849 -1.244 -5.366 1.00 . A A . 83 LEU H 1 1
8 24303 1 1 83 LEU HA H 6.148 -4.005 -5.309 1.00 . A A . 83 LEU HA 1 1
8 24304 1 1 83 LEU HB2 H 7.984 -2.697 -4.715 1.00 . A A . 83 LEU HB2 1 1
8 24305 1 1 83 LEU HB3 H 7.067 -1.767 -3.550 1.00 . A A . 83 LEU HB3 1 1
8 24306 1 1 83 LEU HD11 H 8.553 -5.609 -2.583 1.00 . A A . 83 LEU HD11 1 1
8 24307 1 1 83 LEU HD12 H 9.033 -4.801 -4.076 1.00 . A A . 83 LEU HD12 1 1
8 24308 1 1 83 LEU HD13 H 7.410 -5.477 -3.921 1.00 . A A . 83 LEU HD13 1 1
8 24309 1 1 83 LEU HD21 H 8.351 -2.077 -1.558 1.00 . A A . 83 LEU HD21 1 1
8 24310 1 1 83 LEU HD22 H 9.584 -2.649 -2.682 1.00 . A A . 83 LEU HD22 1 1
8 24311 1 1 83 LEU HD23 H 9.159 -3.619 -1.270 1.00 . A A . 83 LEU HD23 1 1
8 24312 1 1 83 LEU HG H 6.879 -3.864 -2.184 1.00 . A A . 83 LEU HG 1 1
8 24313 1 1 83 LEU N N 5.366 -2.099 -5.354 1.00 . A A . 83 LEU N 1 1
8 24314 1 1 83 LEU O O 4.684 -4.891 -3.469 1.00 . A A . 83 LEU O 1 1
8 24315 1 1 84 ILE C C 2.289 -3.764 -2.331 1.00 . A A . 84 ILE C 1 1
8 24316 1 1 84 ILE CA C 3.503 -3.083 -1.706 1.00 . A A . 84 ILE CA 1 1
8 24317 1 1 84 ILE CB C 3.094 -1.810 -0.912 1.00 . A A . 84 ILE CB 1 1
8 24318 1 1 84 ILE CD1 C 5.419 -1.552 0.115 1.00 . A A . 84 ILE CD1 1 1
8 24319 1 1 84 ILE CG1 C 3.933 -1.684 0.364 1.00 . A A . 84 ILE CG1 1 1
8 24320 1 1 84 ILE CG2 C 1.607 -1.806 -0.564 1.00 . A A . 84 ILE CG2 1 1
8 24321 1 1 84 ILE H H 4.819 -1.848 -2.812 1.00 . A A . 84 ILE H 1 1
8 24322 1 1 84 ILE HA H 3.962 -3.775 -1.015 1.00 . A A . 84 ILE HA 1 1
8 24323 1 1 84 ILE HB H 3.295 -0.953 -1.538 1.00 . A A . 84 ILE HB 1 1
8 24324 1 1 84 ILE HD11 H 5.609 -0.660 -0.463 1.00 . A A . 84 ILE HD11 1 1
8 24325 1 1 84 ILE HD12 H 5.771 -2.416 -0.429 1.00 . A A . 84 ILE HD12 1 1
8 24326 1 1 84 ILE HD13 H 5.938 -1.487 1.060 1.00 . A A . 84 ILE HD13 1 1
8 24327 1 1 84 ILE HG12 H 3.612 -0.810 0.908 1.00 . A A . 84 ILE HG12 1 1
8 24328 1 1 84 ILE HG13 H 3.775 -2.560 0.977 1.00 . A A . 84 ILE HG13 1 1
8 24329 1 1 84 ILE HG21 H 1.369 -0.911 -0.009 1.00 . A A . 84 ILE HG21 1 1
8 24330 1 1 84 ILE HG22 H 1.376 -2.674 0.035 1.00 . A A . 84 ILE HG22 1 1
8 24331 1 1 84 ILE HG23 H 1.026 -1.831 -1.474 1.00 . A A . 84 ILE HG23 1 1
8 24332 1 1 84 ILE N N 4.490 -2.771 -2.732 1.00 . A A . 84 ILE N 1 1
8 24333 1 1 84 ILE O O 1.678 -4.638 -1.725 1.00 . A A . 84 ILE O 1 1
8 24334 1 1 85 GLY C C 1.197 -5.521 -4.474 1.00 . A A . 85 GLY C 1 1
8 24335 1 1 85 GLY CA C 0.928 -4.040 -4.310 1.00 . A A . 85 GLY CA 1 1
8 24336 1 1 85 GLY H H 2.454 -2.630 -3.966 1.00 . A A . 85 GLY H 1 1
8 24337 1 1 85 GLY HA2 H -0.010 -3.907 -3.795 1.00 . A A . 85 GLY HA2 1 1
8 24338 1 1 85 GLY HA3 H 0.858 -3.588 -5.288 1.00 . A A . 85 GLY HA3 1 1
8 24339 1 1 85 GLY N N 1.974 -3.381 -3.563 1.00 . A A . 85 GLY N 1 1
8 24340 1 1 85 GLY O O 0.311 -6.339 -4.261 1.00 . A A . 85 GLY O 1 1
8 24341 1 1 86 GLY C C 2.936 -7.997 -3.703 1.00 . A A . 86 GLY C 1 1
8 24342 1 1 86 GLY CA C 2.774 -7.265 -5.017 1.00 . A A . 86 GLY CA 1 1
8 24343 1 1 86 GLY H H 3.131 -5.177 -4.888 1.00 . A A . 86 GLY H 1 1
8 24344 1 1 86 GLY HA2 H 1.989 -7.738 -5.590 1.00 . A A . 86 GLY HA2 1 1
8 24345 1 1 86 GLY HA3 H 3.699 -7.326 -5.570 1.00 . A A . 86 GLY HA3 1 1
8 24346 1 1 86 GLY N N 2.434 -5.870 -4.810 1.00 . A A . 86 GLY N 1 1
8 24347 1 1 86 GLY O O 2.501 -9.141 -3.554 1.00 . A A . 86 GLY O 1 1
8 24348 1 1 87 LEU C C 2.433 -8.177 -0.751 1.00 . A A . 87 LEU C 1 1
8 24349 1 1 87 LEU CA C 3.759 -7.839 -1.409 1.00 . A A . 87 LEU CA 1 1
8 24350 1 1 87 LEU CB C 4.458 -6.789 -0.558 1.00 . A A . 87 LEU CB 1 1
8 24351 1 1 87 LEU CD1 C 6.388 -5.288 -0.150 1.00 . A A . 87 LEU CD1 1 1
8 24352 1 1 87 LEU CD2 C 6.769 -7.734 -0.389 1.00 . A A . 87 LEU CD2 1 1
8 24353 1 1 87 LEU CG C 5.934 -6.551 -0.850 1.00 . A A . 87 LEU CG 1 1
8 24354 1 1 87 LEU H H 3.887 -6.415 -2.961 1.00 . A A . 87 LEU H 1 1
8 24355 1 1 87 LEU HA H 4.372 -8.724 -1.467 1.00 . A A . 87 LEU HA 1 1
8 24356 1 1 87 LEU HB2 H 3.939 -5.853 -0.704 1.00 . A A . 87 LEU HB2 1 1
8 24357 1 1 87 LEU HB3 H 4.363 -7.076 0.478 1.00 . A A . 87 LEU HB3 1 1
8 24358 1 1 87 LEU HD11 H 5.770 -4.461 -0.463 1.00 . A A . 87 LEU HD11 1 1
8 24359 1 1 87 LEU HD12 H 7.417 -5.085 -0.407 1.00 . A A . 87 LEU HD12 1 1
8 24360 1 1 87 LEU HD13 H 6.303 -5.417 0.920 1.00 . A A . 87 LEU HD13 1 1
8 24361 1 1 87 LEU HD21 H 6.635 -7.876 0.674 1.00 . A A . 87 LEU HD21 1 1
8 24362 1 1 87 LEU HD22 H 7.811 -7.541 -0.596 1.00 . A A . 87 LEU HD22 1 1
8 24363 1 1 87 LEU HD23 H 6.457 -8.625 -0.912 1.00 . A A . 87 LEU HD23 1 1
8 24364 1 1 87 LEU HG H 6.077 -6.423 -1.912 1.00 . A A . 87 LEU HG 1 1
8 24365 1 1 87 LEU N N 3.554 -7.316 -2.752 1.00 . A A . 87 LEU N 1 1
8 24366 1 1 87 LEU O O 2.175 -9.323 -0.386 1.00 . A A . 87 LEU O 1 1
8 24367 1 1 88 ALA C C -0.523 -8.345 -0.605 1.00 . A A . 88 ALA C 1 1
8 24368 1 1 88 ALA CA C 0.318 -7.285 0.048 1.00 . A A . 88 ALA CA 1 1
8 24369 1 1 88 ALA CB C -0.428 -5.973 0.006 1.00 . A A . 88 ALA CB 1 1
8 24370 1 1 88 ALA H H 1.853 -6.280 -0.986 1.00 . A A . 88 ALA H 1 1
8 24371 1 1 88 ALA HA H 0.493 -7.551 1.077 1.00 . A A . 88 ALA HA 1 1
8 24372 1 1 88 ALA HB1 H 0.252 -5.160 0.201 1.00 . A A . 88 ALA HB1 1 1
8 24373 1 1 88 ALA HB2 H -1.210 -5.979 0.752 1.00 . A A . 88 ALA HB2 1 1
8 24374 1 1 88 ALA HB3 H -0.870 -5.855 -0.978 1.00 . A A . 88 ALA HB3 1 1
8 24375 1 1 88 ALA N N 1.598 -7.157 -0.616 1.00 . A A . 88 ALA N 1 1
8 24376 1 1 88 ALA O O -1.162 -9.154 0.062 1.00 . A A . 88 ALA O 1 1
8 24377 1 1 89 MET C C -0.860 -10.683 -2.448 1.00 . A A . 89 MET C 1 1
8 24378 1 1 89 MET CA C -1.304 -9.260 -2.685 1.00 . A A . 89 MET CA 1 1
8 24379 1 1 89 MET CB C -1.235 -8.929 -4.159 1.00 . A A . 89 MET CB 1 1
8 24380 1 1 89 MET CE C -3.374 -9.517 -6.476 1.00 . A A . 89 MET CE 1 1
8 24381 1 1 89 MET CG C -2.228 -7.867 -4.557 1.00 . A A . 89 MET CG 1 1
8 24382 1 1 89 MET H H 0.036 -7.665 -2.391 1.00 . A A . 89 MET H 1 1
8 24383 1 1 89 MET HA H -2.325 -9.158 -2.355 1.00 . A A . 89 MET HA 1 1
8 24384 1 1 89 MET HB2 H -0.240 -8.565 -4.386 1.00 . A A . 89 MET HB2 1 1
8 24385 1 1 89 MET HB3 H -1.429 -9.819 -4.734 1.00 . A A . 89 MET HB3 1 1
8 24386 1 1 89 MET HE1 H -4.223 -9.576 -5.812 1.00 . A A . 89 MET HE1 1 1
8 24387 1 1 89 MET HE2 H -2.660 -10.286 -6.217 1.00 . A A . 89 MET HE2 1 1
8 24388 1 1 89 MET HE3 H -3.702 -9.660 -7.494 1.00 . A A . 89 MET HE3 1 1
8 24389 1 1 89 MET HG2 H -3.134 -8.025 -3.991 1.00 . A A . 89 MET HG2 1 1
8 24390 1 1 89 MET HG3 H -1.814 -6.894 -4.309 1.00 . A A . 89 MET HG3 1 1
8 24391 1 1 89 MET N N -0.517 -8.328 -1.921 1.00 . A A . 89 MET N 1 1
8 24392 1 1 89 MET O O -1.682 -11.587 -2.414 1.00 . A A . 89 MET O 1 1
8 24393 1 1 89 MET SD S -2.603 -7.906 -6.318 1.00 . A A . 89 MET SD 1 1
8 24394 1 1 90 ALA C C 0.345 -12.794 -0.747 1.00 . A A . 90 ALA C 1 1
8 24395 1 1 90 ALA CA C 0.970 -12.198 -2.003 1.00 . A A . 90 ALA CA 1 1
8 24396 1 1 90 ALA CB C 2.483 -12.139 -1.878 1.00 . A A . 90 ALA CB 1 1
8 24397 1 1 90 ALA H H 1.043 -10.103 -2.282 1.00 . A A . 90 ALA H 1 1
8 24398 1 1 90 ALA HA H 0.725 -12.825 -2.848 1.00 . A A . 90 ALA HA 1 1
8 24399 1 1 90 ALA HB1 H 2.749 -11.537 -1.023 1.00 . A A . 90 ALA HB1 1 1
8 24400 1 1 90 ALA HB2 H 2.900 -11.698 -2.771 1.00 . A A . 90 ALA HB2 1 1
8 24401 1 1 90 ALA HB3 H 2.875 -13.138 -1.752 1.00 . A A . 90 ALA HB3 1 1
8 24402 1 1 90 ALA N N 0.434 -10.874 -2.257 1.00 . A A . 90 ALA N 1 1
8 24403 1 1 90 ALA O O -0.039 -13.958 -0.731 1.00 . A A . 90 ALA O 1 1
8 24404 1 1 91 CYS C C -1.870 -12.414 1.547 1.00 . A A . 91 CYS C 1 1
8 24405 1 1 91 CYS CA C -0.343 -12.436 1.559 1.00 . A A . 91 CYS CA 1 1
8 24406 1 1 91 CYS CB C 0.195 -11.580 2.712 1.00 . A A . 91 CYS CB 1 1
8 24407 1 1 91 CYS H H 0.472 -11.038 0.194 1.00 . A A . 91 CYS H 1 1
8 24408 1 1 91 CYS HA H -0.021 -13.458 1.697 1.00 . A A . 91 CYS HA 1 1
8 24409 1 1 91 CYS HB2 H 1.274 -11.601 2.693 1.00 . A A . 91 CYS HB2 1 1
8 24410 1 1 91 CYS HB3 H -0.140 -10.561 2.579 1.00 . A A . 91 CYS HB3 1 1
8 24411 1 1 91 CYS HG H 0.754 -12.296 5.097 1.00 . A A . 91 CYS HG 1 1
8 24412 1 1 91 CYS N N 0.203 -11.975 0.287 1.00 . A A . 91 CYS N 1 1
8 24413 1 1 91 CYS O O -2.509 -13.285 2.125 1.00 . A A . 91 CYS O 1 1
8 24414 1 1 91 CYS SG S -0.333 -12.121 4.356 1.00 . A A . 91 CYS SG 1 1
8 24415 1 1 92 HIS C C -4.454 -12.500 -0.021 1.00 . A A . 92 HIS C 1 1
8 24416 1 1 92 HIS CA C -3.909 -11.328 0.774 1.00 . A A . 92 HIS CA 1 1
8 24417 1 1 92 HIS CB C -4.314 -10.017 0.097 1.00 . A A . 92 HIS CB 1 1
8 24418 1 1 92 HIS CD2 C -6.430 -10.155 -1.402 1.00 . A A . 92 HIS CD2 1 1
8 24419 1 1 92 HIS CE1 C -7.921 -9.544 0.078 1.00 . A A . 92 HIS CE1 1 1
8 24420 1 1 92 HIS CG C -5.776 -9.922 -0.239 1.00 . A A . 92 HIS CG 1 1
8 24421 1 1 92 HIS H H -1.893 -10.730 0.469 1.00 . A A . 92 HIS H 1 1
8 24422 1 1 92 HIS HA H -4.324 -11.356 1.770 1.00 . A A . 92 HIS HA 1 1
8 24423 1 1 92 HIS HB2 H -4.072 -9.195 0.749 1.00 . A A . 92 HIS HB2 1 1
8 24424 1 1 92 HIS HB3 H -3.755 -9.912 -0.823 1.00 . A A . 92 HIS HB3 1 1
8 24425 1 1 92 HIS HD1 H -6.582 -9.298 1.605 1.00 . A A . 92 HIS HD1 1 1
8 24426 1 1 92 HIS HD2 H -5.986 -10.476 -2.333 1.00 . A A . 92 HIS HD2 1 1
8 24427 1 1 92 HIS HE1 H -8.859 -9.290 0.546 1.00 . A A . 92 HIS HE1 1 1
8 24428 1 1 92 HIS HE2 H -8.426 -9.759 -1.892 1.00 . A A . 92 HIS HE2 1 1
8 24429 1 1 92 HIS N N -2.454 -11.422 0.886 1.00 . A A . 92 HIS N 1 1
8 24430 1 1 92 HIS ND1 N -6.739 -9.539 0.668 1.00 . A A . 92 HIS ND1 1 1
8 24431 1 1 92 HIS NE2 N -7.762 -9.910 -1.179 1.00 . A A . 92 HIS NE2 1 1
8 24432 1 1 92 HIS O O -5.432 -13.130 0.367 1.00 . A A . 92 HIS O 1 1
8 24433 1 1 93 ASP C C -4.025 -15.174 -1.296 1.00 . A A . 93 ASP C 1 1
8 24434 1 1 93 ASP CA C -4.216 -13.859 -2.010 1.00 . A A . 93 ASP CA 1 1
8 24435 1 1 93 ASP CB C -3.383 -13.821 -3.274 1.00 . A A . 93 ASP CB 1 1
8 24436 1 1 93 ASP CG C -3.814 -14.858 -4.289 1.00 . A A . 93 ASP CG 1 1
8 24437 1 1 93 ASP H H -3.045 -12.215 -1.398 1.00 . A A . 93 ASP H 1 1
8 24438 1 1 93 ASP HA H -5.259 -13.734 -2.262 1.00 . A A . 93 ASP HA 1 1
8 24439 1 1 93 ASP HB2 H -3.470 -12.853 -3.701 1.00 . A A . 93 ASP HB2 1 1
8 24440 1 1 93 ASP HB3 H -2.350 -13.986 -3.024 1.00 . A A . 93 ASP HB3 1 1
8 24441 1 1 93 ASP N N -3.819 -12.768 -1.142 1.00 . A A . 93 ASP N 1 1
8 24442 1 1 93 ASP O O -4.858 -16.072 -1.375 1.00 . A A . 93 ASP O 1 1
8 24443 1 1 93 ASP OD1 O -4.974 -14.797 -4.757 1.00 . A A . 93 ASP OD1 1 1
8 24444 1 1 93 ASP OD2 O -3.002 -15.747 -4.612 1.00 . A A . 93 ASP OD2 1 1
8 24445 1 1 94 SER C C -3.787 -16.554 1.299 1.00 . A A . 94 SER C 1 1
8 24446 1 1 94 SER CA C -2.651 -16.391 0.300 1.00 . A A . 94 SER CA 1 1
8 24447 1 1 94 SER CB C -1.347 -16.203 1.067 1.00 . A A . 94 SER CB 1 1
8 24448 1 1 94 SER H H -2.242 -14.549 -0.703 1.00 . A A . 94 SER H 1 1
8 24449 1 1 94 SER HA H -2.584 -17.285 -0.302 1.00 . A A . 94 SER HA 1 1
8 24450 1 1 94 SER HB2 H -1.340 -15.219 1.515 1.00 . A A . 94 SER HB2 1 1
8 24451 1 1 94 SER HB3 H -1.283 -16.951 1.843 1.00 . A A . 94 SER HB3 1 1
8 24452 1 1 94 SER HG H -0.109 -15.504 -0.292 1.00 . A A . 94 SER HG 1 1
8 24453 1 1 94 SER N N -2.912 -15.262 -0.597 1.00 . A A . 94 SER N 1 1
8 24454 1 1 94 SER O O -4.315 -17.639 1.468 1.00 . A A . 94 SER O 1 1
8 24455 1 1 94 SER OG O -0.222 -16.327 0.211 1.00 . A A . 94 SER OG 1 1
8 24456 1 1 95 PHE C C -6.523 -15.978 2.276 1.00 . A A . 95 PHE C 1 1
8 24457 1 1 95 PHE CA C -5.249 -15.434 2.913 1.00 . A A . 95 PHE CA 1 1
8 24458 1 1 95 PHE CB C -5.464 -13.993 3.399 1.00 . A A . 95 PHE CB 1 1
8 24459 1 1 95 PHE CD1 C -6.281 -14.230 5.759 1.00 . A A . 95 PHE CD1 1 1
8 24460 1 1 95 PHE CD2 C -7.746 -13.266 4.143 1.00 . A A . 95 PHE CD2 1 1
8 24461 1 1 95 PHE CE1 C -7.246 -14.066 6.735 1.00 . A A . 95 PHE CE1 1 1
8 24462 1 1 95 PHE CE2 C -8.715 -13.102 5.113 1.00 . A A . 95 PHE CE2 1 1
8 24463 1 1 95 PHE CG C -6.520 -13.832 4.454 1.00 . A A . 95 PHE CG 1 1
8 24464 1 1 95 PHE CZ C -8.465 -13.503 6.410 1.00 . A A . 95 PHE CZ 1 1
8 24465 1 1 95 PHE H H -3.670 -14.622 1.773 1.00 . A A . 95 PHE H 1 1
8 24466 1 1 95 PHE HA H -4.974 -16.057 3.750 1.00 . A A . 95 PHE HA 1 1
8 24467 1 1 95 PHE HB2 H -4.537 -13.618 3.805 1.00 . A A . 95 PHE HB2 1 1
8 24468 1 1 95 PHE HB3 H -5.748 -13.378 2.553 1.00 . A A . 95 PHE HB3 1 1
8 24469 1 1 95 PHE HD1 H -5.329 -14.671 6.012 1.00 . A A . 95 PHE HD1 1 1
8 24470 1 1 95 PHE HD2 H -7.942 -12.952 3.129 1.00 . A A . 95 PHE HD2 1 1
8 24471 1 1 95 PHE HE1 H -7.048 -14.380 7.748 1.00 . A A . 95 PHE HE1 1 1
8 24472 1 1 95 PHE HE2 H -9.667 -12.663 4.857 1.00 . A A . 95 PHE HE2 1 1
8 24473 1 1 95 PHE HZ H -9.221 -13.374 7.170 1.00 . A A . 95 PHE HZ 1 1
8 24474 1 1 95 PHE N N -4.157 -15.455 1.946 1.00 . A A . 95 PHE N 1 1
8 24475 1 1 95 PHE O O -7.286 -16.705 2.903 1.00 . A A . 95 PHE O 1 1
8 24476 1 1 96 LEU C C -7.786 -17.538 -0.132 1.00 . A A . 96 LEU C 1 1
8 24477 1 1 96 LEU CA C -7.880 -16.066 0.257 1.00 . A A . 96 LEU CA 1 1
8 24478 1 1 96 LEU CB C -8.032 -15.192 -0.987 1.00 . A A . 96 LEU CB 1 1
8 24479 1 1 96 LEU CD1 C -10.396 -14.427 -0.682 1.00 . A A . 96 LEU CD1 1 1
8 24480 1 1 96 LEU CD2 C -8.542 -13.129 0.363 1.00 . A A . 96 LEU CD2 1 1
8 24481 1 1 96 LEU CG C -8.954 -13.978 -0.831 1.00 . A A . 96 LEU CG 1 1
8 24482 1 1 96 LEU H H -6.037 -15.085 0.568 1.00 . A A . 96 LEU H 1 1
8 24483 1 1 96 LEU HA H -8.742 -15.930 0.885 1.00 . A A . 96 LEU HA 1 1
8 24484 1 1 96 LEU HB2 H -7.052 -14.834 -1.264 1.00 . A A . 96 LEU HB2 1 1
8 24485 1 1 96 LEU HB3 H -8.409 -15.804 -1.790 1.00 . A A . 96 LEU HB3 1 1
8 24486 1 1 96 LEU HD11 H -10.498 -15.014 0.218 1.00 . A A . 96 LEU HD11 1 1
8 24487 1 1 96 LEU HD12 H -10.675 -15.026 -1.535 1.00 . A A . 96 LEU HD12 1 1
8 24488 1 1 96 LEU HD13 H -11.038 -13.562 -0.623 1.00 . A A . 96 LEU HD13 1 1
8 24489 1 1 96 LEU HD21 H -8.569 -13.732 1.259 1.00 . A A . 96 LEU HD21 1 1
8 24490 1 1 96 LEU HD22 H -9.225 -12.298 0.467 1.00 . A A . 96 LEU HD22 1 1
8 24491 1 1 96 LEU HD23 H -7.540 -12.756 0.210 1.00 . A A . 96 LEU HD23 1 1
8 24492 1 1 96 LEU HG H -8.882 -13.367 -1.717 1.00 . A A . 96 LEU HG 1 1
8 24493 1 1 96 LEU N N -6.712 -15.641 1.011 1.00 . A A . 96 LEU N 1 1
8 24494 1 1 96 LEU O O -8.784 -18.257 -0.131 1.00 . A A . 96 LEU O 1 1
8 24495 1 1 97 LYS C C -6.352 -20.246 0.436 1.00 . A A . 97 LYS C 1 1
8 24496 1 1 97 LYS CA C -6.346 -19.372 -0.815 1.00 . A A . 97 LYS CA 1 1
8 24497 1 1 97 LYS CB C -5.004 -19.524 -1.543 1.00 . A A . 97 LYS CB 1 1
8 24498 1 1 97 LYS CD C -5.295 -18.287 -3.760 1.00 . A A . 97 LYS CD 1 1
8 24499 1 1 97 LYS CE C -6.731 -17.791 -3.684 1.00 . A A . 97 LYS CE 1 1
8 24500 1 1 97 LYS CG C -5.102 -19.634 -3.066 1.00 . A A . 97 LYS CG 1 1
8 24501 1 1 97 LYS H H -5.830 -17.343 -0.485 1.00 . A A . 97 LYS H 1 1
8 24502 1 1 97 LYS HA H -7.142 -19.692 -1.471 1.00 . A A . 97 LYS HA 1 1
8 24503 1 1 97 LYS HB2 H -4.389 -18.668 -1.310 1.00 . A A . 97 LYS HB2 1 1
8 24504 1 1 97 LYS HB3 H -4.513 -20.410 -1.174 1.00 . A A . 97 LYS HB3 1 1
8 24505 1 1 97 LYS HD2 H -4.653 -17.558 -3.287 1.00 . A A . 97 LYS HD2 1 1
8 24506 1 1 97 LYS HD3 H -5.015 -18.390 -4.798 1.00 . A A . 97 LYS HD3 1 1
8 24507 1 1 97 LYS HE2 H -7.390 -18.585 -4.000 1.00 . A A . 97 LYS HE2 1 1
8 24508 1 1 97 LYS HE3 H -6.953 -17.524 -2.660 1.00 . A A . 97 LYS HE3 1 1
8 24509 1 1 97 LYS HG2 H -4.193 -20.080 -3.437 1.00 . A A . 97 LYS HG2 1 1
8 24510 1 1 97 LYS HG3 H -5.938 -20.273 -3.310 1.00 . A A . 97 LYS HG3 1 1
8 24511 1 1 97 LYS HZ1 H -7.909 -16.218 -4.399 1.00 . A A . 97 LYS HZ1 1 1
8 24512 1 1 97 LYS HZ2 H -6.862 -16.870 -5.552 1.00 . A A . 97 LYS HZ2 1 1
8 24513 1 1 97 LYS HZ3 H -6.250 -15.861 -4.342 1.00 . A A . 97 LYS HZ3 1 1
8 24514 1 1 97 LYS N N -6.583 -17.977 -0.467 1.00 . A A . 97 LYS N 1 1
8 24515 1 1 97 LYS NZ N -6.954 -16.603 -4.552 1.00 . A A . 97 LYS NZ 1 1
8 24516 1 1 97 LYS O O -6.757 -21.408 0.399 1.00 . A A . 97 LYS O 1 1
8 24517 1 1 98 ALA C C -7.117 -20.470 3.519 1.00 . A A . 98 ALA C 1 1
8 24518 1 1 98 ALA CA C -5.779 -20.390 2.795 1.00 . A A . 98 ALA CA 1 1
8 24519 1 1 98 ALA CB C -4.730 -19.730 3.679 1.00 . A A . 98 ALA CB 1 1
8 24520 1 1 98 ALA H H -5.610 -18.733 1.501 1.00 . A A . 98 ALA H 1 1
8 24521 1 1 98 ALA HA H -5.444 -21.389 2.570 1.00 . A A . 98 ALA HA 1 1
8 24522 1 1 98 ALA HB1 H -3.789 -19.689 3.150 1.00 . A A . 98 ALA HB1 1 1
8 24523 1 1 98 ALA HB2 H -4.610 -20.301 4.586 1.00 . A A . 98 ALA HB2 1 1
8 24524 1 1 98 ALA HB3 H -5.047 -18.726 3.923 1.00 . A A . 98 ALA HB3 1 1
8 24525 1 1 98 ALA N N -5.895 -19.674 1.538 1.00 . A A . 98 ALA N 1 1
8 24526 1 1 98 ALA O O -7.728 -21.538 3.596 1.00 . A A . 98 ALA O 1 1
8 24527 1 1 99 VAL C C -9.222 -17.827 5.062 1.00 . A A . 99 VAL C 1 1
8 24528 1 1 99 VAL CA C -8.810 -19.280 4.796 1.00 . A A . 99 VAL CA 1 1
8 24529 1 1 99 VAL CB C -8.694 -20.073 6.122 1.00 . A A . 99 VAL CB 1 1
8 24530 1 1 99 VAL CG1 C -7.507 -19.607 6.952 1.00 . A A . 99 VAL CG1 1 1
8 24531 1 1 99 VAL CG2 C -9.985 -19.974 6.917 1.00 . A A . 99 VAL CG2 1 1
8 24532 1 1 99 VAL H H -7.087 -18.496 3.859 1.00 . A A . 99 VAL H 1 1
8 24533 1 1 99 VAL HA H -9.581 -19.745 4.198 1.00 . A A . 99 VAL HA 1 1
8 24534 1 1 99 VAL HB H -8.534 -21.111 5.873 1.00 . A A . 99 VAL HB 1 1
8 24535 1 1 99 VAL HG11 H -6.596 -19.763 6.394 1.00 . A A . 99 VAL HG11 1 1
8 24536 1 1 99 VAL HG12 H -7.468 -20.169 7.874 1.00 . A A . 99 VAL HG12 1 1
8 24537 1 1 99 VAL HG13 H -7.618 -18.556 7.173 1.00 . A A . 99 VAL HG13 1 1
8 24538 1 1 99 VAL HG21 H -9.905 -20.574 7.811 1.00 . A A . 99 VAL HG21 1 1
8 24539 1 1 99 VAL HG22 H -10.805 -20.332 6.314 1.00 . A A . 99 VAL HG22 1 1
8 24540 1 1 99 VAL HG23 H -10.161 -18.944 7.189 1.00 . A A . 99 VAL HG23 1 1
8 24541 1 1 99 VAL N N -7.578 -19.333 4.026 1.00 . A A . 99 VAL N 1 1
8 24542 1 1 99 VAL O O -8.819 -17.200 6.041 1.00 . A A . 99 VAL O 1 1
8 24543 1 1 100 PRO C C -11.857 -15.792 4.900 1.00 . A A . 100 PRO C 1 1
8 24544 1 1 100 PRO CA C -10.486 -15.893 4.247 1.00 . A A . 100 PRO CA 1 1
8 24545 1 1 100 PRO CB C -10.549 -15.489 2.781 1.00 . A A . 100 PRO CB 1 1
8 24546 1 1 100 PRO CD C -10.494 -17.908 2.922 1.00 . A A . 100 PRO CD 1 1
8 24547 1 1 100 PRO CG C -10.935 -16.746 2.059 1.00 . A A . 100 PRO CG 1 1
8 24548 1 1 100 PRO HA H -9.787 -15.262 4.774 1.00 . A A . 100 PRO HA 1 1
8 24549 1 1 100 PRO HB2 H -11.285 -14.708 2.649 1.00 . A A . 100 PRO HB2 1 1
8 24550 1 1 100 PRO HB3 H -9.578 -15.136 2.463 1.00 . A A . 100 PRO HB3 1 1
8 24551 1 1 100 PRO HD2 H -11.326 -18.561 3.132 1.00 . A A . 100 PRO HD2 1 1
8 24552 1 1 100 PRO HD3 H -9.698 -18.456 2.443 1.00 . A A . 100 PRO HD3 1 1
8 24553 1 1 100 PRO HG2 H -12.005 -16.772 1.921 1.00 . A A . 100 PRO HG2 1 1
8 24554 1 1 100 PRO HG3 H -10.437 -16.787 1.102 1.00 . A A . 100 PRO HG3 1 1
8 24555 1 1 100 PRO N N -10.017 -17.264 4.152 1.00 . A A . 100 PRO N 1 1
8 24556 1 1 100 PRO O O -12.402 -14.701 5.067 1.00 . A A . 100 PRO O 1 1
8 24557 1 1 101 SER C C -13.577 -16.814 7.413 1.00 . A A . 101 SER C 1 1
8 24558 1 1 101 SER CA C -13.710 -16.983 5.902 1.00 . A A . 101 SER CA 1 1
8 24559 1 1 101 SER CB C -14.412 -18.300 5.557 1.00 . A A . 101 SER CB 1 1
8 24560 1 1 101 SER H H -11.910 -17.769 5.139 1.00 . A A . 101 SER H 1 1
8 24561 1 1 101 SER HA H -14.291 -16.162 5.512 1.00 . A A . 101 SER HA 1 1
8 24562 1 1 101 SER HB2 H -14.329 -18.482 4.496 1.00 . A A . 101 SER HB2 1 1
8 24563 1 1 101 SER HB3 H -13.940 -19.107 6.098 1.00 . A A . 101 SER HB3 1 1
8 24564 1 1 101 SER HG H -16.191 -19.113 5.720 1.00 . A A . 101 SER HG 1 1
8 24565 1 1 101 SER N N -12.403 -16.936 5.281 1.00 . A A . 101 SER N 1 1
8 24566 1 1 101 SER O O -14.095 -17.610 8.198 1.00 . A A . 101 SER O 1 1
8 24567 1 1 101 SER OG O -15.785 -18.257 5.908 1.00 . A A . 101 SER OG 1 1
8 24568 1 1 102 GLN C C -13.994 -14.966 9.815 1.00 . A A . 102 GLN C 1 1
8 24569 1 1 102 GLN CA C -12.686 -15.468 9.220 1.00 . A A . 102 GLN CA 1 1
8 24570 1 1 102 GLN CB C -11.583 -14.428 9.414 1.00 . A A . 102 GLN CB 1 1
8 24571 1 1 102 GLN CD C -9.768 -16.106 9.928 1.00 . A A . 102 GLN CD 1 1
8 24572 1 1 102 GLN CG C -10.198 -14.941 9.058 1.00 . A A . 102 GLN CG 1 1
8 24573 1 1 102 GLN H H -12.428 -15.202 7.138 1.00 . A A . 102 GLN H 1 1
8 24574 1 1 102 GLN HA H -12.402 -16.379 9.725 1.00 . A A . 102 GLN HA 1 1
8 24575 1 1 102 GLN HB2 H -11.797 -13.573 8.790 1.00 . A A . 102 GLN HB2 1 1
8 24576 1 1 102 GLN HB3 H -11.575 -14.117 10.448 1.00 . A A . 102 GLN HB3 1 1
8 24577 1 1 102 GLN HE21 H -9.006 -14.851 11.265 1.00 . A A . 102 GLN HE21 1 1
8 24578 1 1 102 GLN HE22 H -8.852 -16.536 11.634 1.00 . A A . 102 GLN HE22 1 1
8 24579 1 1 102 GLN HG2 H -10.200 -15.262 8.028 1.00 . A A . 102 GLN HG2 1 1
8 24580 1 1 102 GLN HG3 H -9.488 -14.137 9.183 1.00 . A A . 102 GLN HG3 1 1
8 24581 1 1 102 GLN N N -12.858 -15.775 7.812 1.00 . A A . 102 GLN N 1 1
8 24582 1 1 102 GLN NE2 N -9.149 -15.802 11.056 1.00 . A A . 102 GLN NE2 1 1
8 24583 1 1 102 GLN O O -14.416 -15.448 10.865 1.00 . A A . 102 GLN O 1 1
8 24584 1 1 102 GLN OE1 O -10.000 -17.268 9.594 1.00 . A A . 102 GLN OE1 1 1
8 24585 1 1 103 LYS C C -16.002 -13.232 11.029 1.00 . A A . 103 LYS C 1 1
8 24586 1 1 103 LYS CA C -15.911 -13.419 9.516 1.00 . A A . 103 LYS CA 1 1
8 24587 1 1 103 LYS CB C -17.103 -14.228 8.972 1.00 . A A . 103 LYS CB 1 1
8 24588 1 1 103 LYS CD C -18.172 -16.458 8.540 1.00 . A A . 103 LYS CD 1 1
8 24589 1 1 103 LYS CE C -18.090 -17.960 8.759 1.00 . A A . 103 LYS CE 1 1
8 24590 1 1 103 LYS CG C -17.051 -15.723 9.256 1.00 . A A . 103 LYS CG 1 1
8 24591 1 1 103 LYS H H -14.220 -13.709 8.274 1.00 . A A . 103 LYS H 1 1
8 24592 1 1 103 LYS HA H -15.944 -12.438 9.068 1.00 . A A . 103 LYS HA 1 1
8 24593 1 1 103 LYS HB2 H -18.010 -13.839 9.410 1.00 . A A . 103 LYS HB2 1 1
8 24594 1 1 103 LYS HB3 H -17.150 -14.092 7.902 1.00 . A A . 103 LYS HB3 1 1
8 24595 1 1 103 LYS HD2 H -19.118 -16.102 8.916 1.00 . A A . 103 LYS HD2 1 1
8 24596 1 1 103 LYS HD3 H -18.104 -16.254 7.483 1.00 . A A . 103 LYS HD3 1 1
8 24597 1 1 103 LYS HE2 H -17.137 -18.312 8.394 1.00 . A A . 103 LYS HE2 1 1
8 24598 1 1 103 LYS HE3 H -18.166 -18.162 9.818 1.00 . A A . 103 LYS HE3 1 1
8 24599 1 1 103 LYS HG2 H -16.103 -16.112 8.915 1.00 . A A . 103 LYS HG2 1 1
8 24600 1 1 103 LYS HG3 H -17.148 -15.882 10.319 1.00 . A A . 103 LYS HG3 1 1
8 24601 1 1 103 LYS HZ1 H -20.106 -18.365 8.392 1.00 . A A . 103 LYS HZ1 1 1
8 24602 1 1 103 LYS HZ2 H -19.093 -19.705 8.211 1.00 . A A . 103 LYS HZ2 1 1
8 24603 1 1 103 LYS HZ3 H -19.119 -18.504 7.025 1.00 . A A . 103 LYS HZ3 1 1
8 24604 1 1 103 LYS N N -14.631 -14.021 9.108 1.00 . A A . 103 LYS N 1 1
8 24605 1 1 103 LYS NZ N -19.177 -18.684 8.049 1.00 . A A . 103 LYS NZ 1 1
8 24606 1 1 103 LYS O O -16.943 -13.695 11.680 1.00 . A A . 103 LYS O 1 1
8 24607 1 1 104 ARG C C -15.604 -11.036 13.414 1.00 . A A . 104 ARG C 1 1
8 24608 1 1 104 ARG CA C -14.911 -12.332 13.008 1.00 . A A . 104 ARG CA 1 1
8 24609 1 1 104 ARG CB C -13.437 -12.298 13.419 1.00 . A A . 104 ARG CB 1 1
8 24610 1 1 104 ARG CD C -11.730 -12.294 15.263 1.00 . A A . 104 ARG CD 1 1
8 24611 1 1 104 ARG CG C -13.213 -12.267 14.922 1.00 . A A . 104 ARG CG 1 1
8 24612 1 1 104 ARG CZ C -9.818 -13.844 15.012 1.00 . A A . 104 ARG CZ 1 1
8 24613 1 1 104 ARG H H -14.335 -12.141 10.984 1.00 . A A . 104 ARG H 1 1
8 24614 1 1 104 ARG HA H -15.398 -13.159 13.499 1.00 . A A . 104 ARG HA 1 1
8 24615 1 1 104 ARG HB2 H -12.947 -13.177 13.023 1.00 . A A . 104 ARG HB2 1 1
8 24616 1 1 104 ARG HB3 H -12.977 -11.420 12.990 1.00 . A A . 104 ARG HB3 1 1
8 24617 1 1 104 ARG HD2 H -11.264 -11.410 14.857 1.00 . A A . 104 ARG HD2 1 1
8 24618 1 1 104 ARG HD3 H -11.621 -12.299 16.337 1.00 . A A . 104 ARG HD3 1 1
8 24619 1 1 104 ARG HE H -11.576 -14.027 14.078 1.00 . A A . 104 ARG HE 1 1
8 24620 1 1 104 ARG HG2 H -13.649 -11.364 15.323 1.00 . A A . 104 ARG HG2 1 1
8 24621 1 1 104 ARG HG3 H -13.691 -13.129 15.364 1.00 . A A . 104 ARG HG3 1 1
8 24622 1 1 104 ARG HH11 H -9.488 -12.322 16.307 1.00 . A A . 104 ARG HH11 1 1
8 24623 1 1 104 ARG HH12 H -8.162 -13.423 16.103 1.00 . A A . 104 ARG HH12 1 1
8 24624 1 1 104 ARG HH21 H -9.839 -15.467 13.802 1.00 . A A . 104 ARG HH21 1 1
8 24625 1 1 104 ARG HH22 H -8.358 -15.212 14.672 1.00 . A A . 104 ARG HH22 1 1
8 24626 1 1 104 ARG N N -15.015 -12.536 11.572 1.00 . A A . 104 ARG N 1 1
8 24627 1 1 104 ARG NE N -11.063 -13.477 14.713 1.00 . A A . 104 ARG NE 1 1
8 24628 1 1 104 ARG NH1 N -9.099 -13.139 15.875 1.00 . A A . 104 ARG NH1 1 1
8 24629 1 1 104 ARG NH2 N -9.297 -14.927 14.450 1.00 . A A . 104 ARG NH2 1 1
8 24630 1 1 104 ARG O O -15.365 -9.988 12.808 1.00 . A A . 104 ARG O 1 1
8 24631 1 1 105 THR C C -17.937 -9.235 13.826 1.00 . A A . 105 THR C 1 1
8 24632 1 1 105 THR CA C -17.233 -10.000 14.949 1.00 . A A . 105 THR CA 1 1
8 24633 1 1 105 THR CB C -16.372 -9.037 15.807 1.00 . A A . 105 THR CB 1 1
8 24634 1 1 105 THR CG2 C -15.969 -9.699 17.116 1.00 . A A . 105 THR CG2 1 1
8 24635 1 1 105 THR H H -16.566 -12.002 14.871 1.00 . A A . 105 THR H 1 1
8 24636 1 1 105 THR HA H -17.998 -10.414 15.594 1.00 . A A . 105 THR HA 1 1
8 24637 1 1 105 THR HB H -16.964 -8.162 16.036 1.00 . A A . 105 THR HB 1 1
8 24638 1 1 105 THR HG1 H -15.395 -8.597 14.152 1.00 . A A . 105 THR HG1 1 1
8 24639 1 1 105 THR HG21 H -16.855 -9.953 17.680 1.00 . A A . 105 THR HG21 1 1
8 24640 1 1 105 THR HG22 H -15.359 -9.018 17.690 1.00 . A A . 105 THR HG22 1 1
8 24641 1 1 105 THR HG23 H -15.406 -10.596 16.906 1.00 . A A . 105 THR HG23 1 1
8 24642 1 1 105 THR N N -16.456 -11.130 14.436 1.00 . A A . 105 THR N 1 1
8 24643 1 1 105 THR O O -19.008 -9.696 13.375 1.00 . A A . 105 THR O 1 1
8 24644 1 1 105 THR OXT O -17.430 -8.177 13.400 1.00 . A A . 105 THR OXT 1 1
8 24645 1 1 105 THR OG1 O -15.195 -8.630 15.099 1.00 . A A . 105 THR OG1 1 1
8 24646 2 1 1 MET C C 12.863 -22.326 10.880 1.00 . B B . 1 MET C 1 1
8 24647 2 1 1 MET CA C 14.024 -23.220 11.286 1.00 . B B . 1 MET CA 1 1
8 24648 2 1 1 MET CB C 15.331 -22.663 10.712 1.00 . B B . 1 MET CB 1 1
8 24649 2 1 1 MET CE C 17.322 -19.045 11.330 1.00 . B B . 1 MET CE 1 1
8 24650 2 1 1 MET CG C 15.670 -21.269 11.214 1.00 . B B . 1 MET CG 1 1
8 24651 2 1 1 MET H1 H 12.932 -24.986 11.234 1.00 . B B . 1 MET H1 1 1
8 24652 2 1 1 MET H2 H 14.600 -25.206 11.065 1.00 . B B . 1 MET H2 1 1
8 24653 2 1 1 MET H3 H 13.690 -24.603 9.774 1.00 . B B . 1 MET H3 1 1
8 24654 2 1 1 MET HA H 14.089 -23.240 12.363 1.00 . B B . 1 MET HA 1 1
8 24655 2 1 1 MET HB2 H 16.139 -23.326 10.979 1.00 . B B . 1 MET HB2 1 1
8 24656 2 1 1 MET HB3 H 15.250 -22.625 9.636 1.00 . B B . 1 MET HB3 1 1
8 24657 2 1 1 MET HE1 H 16.451 -18.439 11.127 1.00 . B B . 1 MET HE1 1 1
8 24658 2 1 1 MET HE2 H 18.207 -18.529 10.989 1.00 . B B . 1 MET HE2 1 1
8 24659 2 1 1 MET HE3 H 17.397 -19.224 12.392 1.00 . B B . 1 MET HE3 1 1
8 24660 2 1 1 MET HG2 H 14.851 -20.607 10.980 1.00 . B B . 1 MET HG2 1 1
8 24661 2 1 1 MET HG3 H 15.803 -21.311 12.285 1.00 . B B . 1 MET HG3 1 1
8 24662 2 1 1 MET N N 13.797 -24.599 10.807 1.00 . B B . 1 MET N 1 1
8 24663 2 1 1 MET O O 12.588 -22.155 9.692 1.00 . B B . 1 MET O 1 1
8 24664 2 1 1 MET SD S 17.176 -20.610 10.469 1.00 . B B . 1 MET SD 1 1
8 24665 2 1 2 ALA C C 11.658 -19.519 11.086 1.00 . B B . 2 ALA C 1 1
8 24666 2 1 2 ALA CA C 11.094 -20.834 11.610 1.00 . B B . 2 ALA CA 1 1
8 24667 2 1 2 ALA CB C 10.276 -20.603 12.872 1.00 . B B . 2 ALA CB 1 1
8 24668 2 1 2 ALA H H 12.405 -21.994 12.797 1.00 . B B . 2 ALA H 1 1
8 24669 2 1 2 ALA HA H 10.449 -21.265 10.859 1.00 . B B . 2 ALA HA 1 1
8 24670 2 1 2 ALA HB1 H 9.898 -21.547 13.233 1.00 . B B . 2 ALA HB1 1 1
8 24671 2 1 2 ALA HB2 H 9.448 -19.945 12.649 1.00 . B B . 2 ALA HB2 1 1
8 24672 2 1 2 ALA HB3 H 10.900 -20.151 13.629 1.00 . B B . 2 ALA HB3 1 1
8 24673 2 1 2 ALA N N 12.177 -21.769 11.868 1.00 . B B . 2 ALA N 1 1
8 24674 2 1 2 ALA O O 12.027 -18.634 11.856 1.00 . B B . 2 ALA O 1 1
8 24675 2 1 3 LYS C C 11.282 -17.150 8.904 1.00 . B B . 3 LYS C 1 1
8 24676 2 1 3 LYS CA C 12.330 -18.235 9.137 1.00 . B B . 3 LYS CA 1 1
8 24677 2 1 3 LYS CB C 12.990 -18.640 7.815 1.00 . B B . 3 LYS CB 1 1
8 24678 2 1 3 LYS CD C 15.307 -17.803 8.318 1.00 . B B . 3 LYS CD 1 1
8 24679 2 1 3 LYS CE C 16.419 -16.851 7.909 1.00 . B B . 3 LYS CE 1 1
8 24680 2 1 3 LYS CG C 14.113 -17.712 7.378 1.00 . B B . 3 LYS CG 1 1
8 24681 2 1 3 LYS H H 11.366 -20.119 9.203 1.00 . B B . 3 LYS H 1 1
8 24682 2 1 3 LYS HA H 13.085 -17.852 9.806 1.00 . B B . 3 LYS HA 1 1
8 24683 2 1 3 LYS HB2 H 13.396 -19.636 7.920 1.00 . B B . 3 LYS HB2 1 1
8 24684 2 1 3 LYS HB3 H 12.238 -18.648 7.040 1.00 . B B . 3 LYS HB3 1 1
8 24685 2 1 3 LYS HD2 H 14.987 -17.555 9.318 1.00 . B B . 3 LYS HD2 1 1
8 24686 2 1 3 LYS HD3 H 15.688 -18.816 8.302 1.00 . B B . 3 LYS HD3 1 1
8 24687 2 1 3 LYS HE2 H 17.271 -17.017 8.550 1.00 . B B . 3 LYS HE2 1 1
8 24688 2 1 3 LYS HE3 H 16.694 -17.057 6.887 1.00 . B B . 3 LYS HE3 1 1
8 24689 2 1 3 LYS HG2 H 14.429 -17.987 6.383 1.00 . B B . 3 LYS HG2 1 1
8 24690 2 1 3 LYS HG3 H 13.747 -16.698 7.376 1.00 . B B . 3 LYS HG3 1 1
8 24691 2 1 3 LYS HZ1 H 15.151 -15.254 7.448 1.00 . B B . 3 LYS HZ1 1 1
8 24692 2 1 3 LYS HZ2 H 16.762 -14.805 7.688 1.00 . B B . 3 LYS HZ2 1 1
8 24693 2 1 3 LYS HZ3 H 15.789 -15.193 9.011 1.00 . B B . 3 LYS HZ3 1 1
8 24694 2 1 3 LYS N N 11.727 -19.400 9.768 1.00 . B B . 3 LYS N 1 1
8 24695 2 1 3 LYS NZ N 16.001 -15.428 8.021 1.00 . B B . 3 LYS NZ 1 1
8 24696 2 1 3 LYS O O 11.406 -16.321 7.998 1.00 . B B . 3 LYS O 1 1
8 24697 2 1 4 ILE C C 8.832 -15.719 11.082 1.00 . B B . 4 ILE C 1 1
8 24698 2 1 4 ILE CA C 9.195 -16.167 9.667 1.00 . B B . 4 ILE CA 1 1
8 24699 2 1 4 ILE CB C 7.943 -16.704 8.925 1.00 . B B . 4 ILE CB 1 1
8 24700 2 1 4 ILE CD1 C 7.189 -14.425 8.063 1.00 . B B . 4 ILE CD1 1 1
8 24701 2 1 4 ILE CG1 C 6.834 -15.648 8.882 1.00 . B B . 4 ILE CG1 1 1
8 24702 2 1 4 ILE CG2 C 7.433 -17.988 9.566 1.00 . B B . 4 ILE CG2 1 1
8 24703 2 1 4 ILE H H 10.193 -17.868 10.408 1.00 . B B . 4 ILE H 1 1
8 24704 2 1 4 ILE HA H 9.578 -15.316 9.120 1.00 . B B . 4 ILE HA 1 1
8 24705 2 1 4 ILE HB H 8.236 -16.939 7.913 1.00 . B B . 4 ILE HB 1 1
8 24706 2 1 4 ILE HD11 H 6.355 -13.738 8.062 1.00 . B B . 4 ILE HD11 1 1
8 24707 2 1 4 ILE HD12 H 7.412 -14.722 7.050 1.00 . B B . 4 ILE HD12 1 1
8 24708 2 1 4 ILE HD13 H 8.053 -13.941 8.494 1.00 . B B . 4 ILE HD13 1 1
8 24709 2 1 4 ILE HG12 H 5.947 -16.086 8.454 1.00 . B B . 4 ILE HG12 1 1
8 24710 2 1 4 ILE HG13 H 6.619 -15.322 9.889 1.00 . B B . 4 ILE HG13 1 1
8 24711 2 1 4 ILE HG21 H 8.207 -18.741 9.531 1.00 . B B . 4 ILE HG21 1 1
8 24712 2 1 4 ILE HG22 H 6.565 -18.339 9.027 1.00 . B B . 4 ILE HG22 1 1
8 24713 2 1 4 ILE HG23 H 7.164 -17.796 10.594 1.00 . B B . 4 ILE HG23 1 1
8 24714 2 1 4 ILE N N 10.247 -17.165 9.728 1.00 . B B . 4 ILE N 1 1
8 24715 2 1 4 ILE O O 8.599 -16.543 11.968 1.00 . B B . 4 ILE O 1 1
8 24716 2 1 5 SER C C 7.599 -12.681 12.524 1.00 . B B . 5 SER C 1 1
8 24717 2 1 5 SER CA C 8.547 -13.870 12.622 1.00 . B B . 5 SER CA 1 1
8 24718 2 1 5 SER CB C 9.861 -13.456 13.287 1.00 . B B . 5 SER CB 1 1
8 24719 2 1 5 SER H H 9.008 -13.803 10.561 1.00 . B B . 5 SER H 1 1
8 24720 2 1 5 SER HA H 8.081 -14.644 13.213 1.00 . B B . 5 SER HA 1 1
8 24721 2 1 5 SER HB2 H 10.311 -12.652 12.723 1.00 . B B . 5 SER HB2 1 1
8 24722 2 1 5 SER HB3 H 9.664 -13.126 14.296 1.00 . B B . 5 SER HB3 1 1
8 24723 2 1 5 SER HG H 10.272 -15.370 13.387 1.00 . B B . 5 SER HG 1 1
8 24724 2 1 5 SER N N 8.821 -14.416 11.303 1.00 . B B . 5 SER N 1 1
8 24725 2 1 5 SER O O 6.889 -12.534 11.527 1.00 . B B . 5 SER O 1 1
8 24726 2 1 5 SER OG O 10.768 -14.546 13.334 1.00 . B B . 5 SER OG 1 1
8 24727 2 1 6 SER C C 7.047 -9.768 12.371 1.00 . B B . 6 SER C 1 1
8 24728 2 1 6 SER CA C 6.755 -10.651 13.586 1.00 . B B . 6 SER CA 1 1
8 24729 2 1 6 SER CB C 7.019 -9.884 14.882 1.00 . B B . 6 SER CB 1 1
8 24730 2 1 6 SER H H 8.127 -12.059 14.350 1.00 . B B . 6 SER H 1 1
8 24731 2 1 6 SER HA H 5.718 -10.953 13.560 1.00 . B B . 6 SER HA 1 1
8 24732 2 1 6 SER HB2 H 6.649 -8.874 14.782 1.00 . B B . 6 SER HB2 1 1
8 24733 2 1 6 SER HB3 H 6.512 -10.375 15.700 1.00 . B B . 6 SER HB3 1 1
8 24734 2 1 6 SER HG H 8.881 -9.477 14.405 1.00 . B B . 6 SER HG 1 1
8 24735 2 1 6 SER N N 7.576 -11.853 13.565 1.00 . B B . 6 SER N 1 1
8 24736 2 1 6 SER O O 8.199 -9.637 11.948 1.00 . B B . 6 SER O 1 1
8 24737 2 1 6 SER OG O 8.410 -9.836 15.166 1.00 . B B . 6 SER OG 1 1
8 24738 2 1 7 PRO C C 6.753 -6.977 10.896 1.00 . B B . 7 PRO C 1 1
8 24739 2 1 7 PRO CA C 6.130 -8.329 10.593 1.00 . B B . 7 PRO CA 1 1
8 24740 2 1 7 PRO CB C 4.679 -8.149 10.160 1.00 . B B . 7 PRO CB 1 1
8 24741 2 1 7 PRO CD C 4.609 -9.189 12.284 1.00 . B B . 7 PRO CD 1 1
8 24742 2 1 7 PRO CG C 3.942 -8.136 11.444 1.00 . B B . 7 PRO CG 1 1
8 24743 2 1 7 PRO HA H 6.689 -8.829 9.817 1.00 . B B . 7 PRO HA 1 1
8 24744 2 1 7 PRO HB2 H 4.568 -7.217 9.626 1.00 . B B . 7 PRO HB2 1 1
8 24745 2 1 7 PRO HB3 H 4.375 -8.974 9.535 1.00 . B B . 7 PRO HB3 1 1
8 24746 2 1 7 PRO HD2 H 4.557 -8.928 13.331 1.00 . B B . 7 PRO HD2 1 1
8 24747 2 1 7 PRO HD3 H 4.162 -10.155 12.109 1.00 . B B . 7 PRO HD3 1 1
8 24748 2 1 7 PRO HG2 H 4.044 -7.163 11.906 1.00 . B B . 7 PRO HG2 1 1
8 24749 2 1 7 PRO HG3 H 2.904 -8.377 11.283 1.00 . B B . 7 PRO HG3 1 1
8 24750 2 1 7 PRO N N 6.004 -9.154 11.798 1.00 . B B . 7 PRO N 1 1
8 24751 2 1 7 PRO O O 6.817 -6.550 12.051 1.00 . B B . 7 PRO O 1 1
8 24752 2 1 8 THR C C 6.673 -3.953 9.810 1.00 . B B . 8 THR C 1 1
8 24753 2 1 8 THR CA C 7.764 -4.980 10.002 1.00 . B B . 8 THR CA 1 1
8 24754 2 1 8 THR CB C 8.861 -4.735 8.970 1.00 . B B . 8 THR CB 1 1
8 24755 2 1 8 THR CG2 C 9.839 -5.891 8.976 1.00 . B B . 8 THR CG2 1 1
8 24756 2 1 8 THR H H 7.171 -6.720 8.962 1.00 . B B . 8 THR H 1 1
8 24757 2 1 8 THR HA H 8.185 -4.881 10.987 1.00 . B B . 8 THR HA 1 1
8 24758 2 1 8 THR HB H 9.390 -3.832 9.225 1.00 . B B . 8 THR HB 1 1
8 24759 2 1 8 THR HG1 H 8.775 -5.106 7.031 1.00 . B B . 8 THR HG1 1 1
8 24760 2 1 8 THR HG21 H 10.350 -5.933 8.030 1.00 . B B . 8 THR HG21 1 1
8 24761 2 1 8 THR HG22 H 9.302 -6.812 9.138 1.00 . B B . 8 THR HG22 1 1
8 24762 2 1 8 THR HG23 H 10.556 -5.746 9.768 1.00 . B B . 8 THR HG23 1 1
8 24763 2 1 8 THR N N 7.208 -6.308 9.859 1.00 . B B . 8 THR N 1 1
8 24764 2 1 8 THR O O 5.509 -4.319 9.632 1.00 . B B . 8 THR O 1 1
8 24765 2 1 8 THR OG1 O 8.268 -4.591 7.679 1.00 . B B . 8 THR OG1 1 1
8 24766 2 1 9 GLU C C 5.269 -1.781 8.379 1.00 . B B . 9 GLU C 1 1
8 24767 2 1 9 GLU CA C 6.077 -1.611 9.665 1.00 . B B . 9 GLU CA 1 1
8 24768 2 1 9 GLU CB C 6.762 -0.249 9.667 1.00 . B B . 9 GLU CB 1 1
8 24769 2 1 9 GLU CD C 5.022 0.977 10.999 1.00 . B B . 9 GLU CD 1 1
8 24770 2 1 9 GLU CG C 5.770 0.896 9.685 1.00 . B B . 9 GLU CG 1 1
8 24771 2 1 9 GLU H H 7.998 -2.467 9.924 1.00 . B B . 9 GLU H 1 1
8 24772 2 1 9 GLU HA H 5.399 -1.658 10.504 1.00 . B B . 9 GLU HA 1 1
8 24773 2 1 9 GLU HB2 H 7.391 -0.171 10.539 1.00 . B B . 9 GLU HB2 1 1
8 24774 2 1 9 GLU HB3 H 7.371 -0.160 8.780 1.00 . B B . 9 GLU HB3 1 1
8 24775 2 1 9 GLU HG2 H 6.292 1.830 9.520 1.00 . B B . 9 GLU HG2 1 1
8 24776 2 1 9 GLU HG3 H 5.056 0.736 8.890 1.00 . B B . 9 GLU HG3 1 1
8 24777 2 1 9 GLU N N 7.045 -2.685 9.814 1.00 . B B . 9 GLU N 1 1
8 24778 2 1 9 GLU O O 4.047 -1.768 8.406 1.00 . B B . 9 GLU O 1 1
8 24779 2 1 9 GLU OE1 O 4.000 0.279 11.157 1.00 . B B . 9 GLU OE1 1 1
8 24780 2 1 9 GLU OE2 O 5.462 1.732 11.890 1.00 . B B . 9 GLU OE2 1 1
8 24781 2 1 10 THR C C 4.518 -3.405 5.884 1.00 . B B . 10 THR C 1 1
8 24782 2 1 10 THR CA C 5.293 -2.106 5.976 1.00 . B B . 10 THR CA 1 1
8 24783 2 1 10 THR CB C 6.293 -1.998 4.794 1.00 . B B . 10 THR CB 1 1
8 24784 2 1 10 THR CG2 C 7.613 -2.681 5.126 1.00 . B B . 10 THR CG2 1 1
8 24785 2 1 10 THR H H 6.920 -2.099 7.315 1.00 . B B . 10 THR H 1 1
8 24786 2 1 10 THR HA H 4.591 -1.291 5.891 1.00 . B B . 10 THR HA 1 1
8 24787 2 1 10 THR HB H 6.486 -0.951 4.607 1.00 . B B . 10 THR HB 1 1
8 24788 2 1 10 THR HG1 H 4.849 -2.903 3.789 1.00 . B B . 10 THR HG1 1 1
8 24789 2 1 10 THR HG21 H 8.143 -2.101 5.868 1.00 . B B . 10 THR HG21 1 1
8 24790 2 1 10 THR HG22 H 8.216 -2.761 4.234 1.00 . B B . 10 THR HG22 1 1
8 24791 2 1 10 THR HG23 H 7.417 -3.669 5.519 1.00 . B B . 10 THR HG23 1 1
8 24792 2 1 10 THR N N 5.956 -1.989 7.266 1.00 . B B . 10 THR N 1 1
8 24793 2 1 10 THR O O 3.465 -3.450 5.268 1.00 . B B . 10 THR O 1 1
8 24794 2 1 10 THR OG1 O 5.731 -2.565 3.602 1.00 . B B . 10 THR OG1 1 1
8 24795 2 1 11 GLU C C 3.087 -5.792 7.214 1.00 . B B . 11 GLU C 1 1
8 24796 2 1 11 GLU CA C 4.388 -5.754 6.441 1.00 . B B . 11 GLU CA 1 1
8 24797 2 1 11 GLU CB C 5.333 -6.819 6.950 1.00 . B B . 11 GLU CB 1 1
8 24798 2 1 11 GLU CD C 7.565 -7.924 6.637 1.00 . B B . 11 GLU CD 1 1
8 24799 2 1 11 GLU CG C 6.669 -6.768 6.260 1.00 . B B . 11 GLU CG 1 1
8 24800 2 1 11 GLU H H 5.830 -4.335 7.068 1.00 . B B . 11 GLU H 1 1
8 24801 2 1 11 GLU HA H 4.180 -5.944 5.404 1.00 . B B . 11 GLU HA 1 1
8 24802 2 1 11 GLU HB2 H 5.485 -6.676 8.006 1.00 . B B . 11 GLU HB2 1 1
8 24803 2 1 11 GLU HB3 H 4.897 -7.791 6.779 1.00 . B B . 11 GLU HB3 1 1
8 24804 2 1 11 GLU HG2 H 6.495 -6.780 5.200 1.00 . B B . 11 GLU HG2 1 1
8 24805 2 1 11 GLU HG3 H 7.160 -5.846 6.531 1.00 . B B . 11 GLU HG3 1 1
8 24806 2 1 11 GLU N N 5.017 -4.446 6.527 1.00 . B B . 11 GLU N 1 1
8 24807 2 1 11 GLU O O 2.062 -6.240 6.706 1.00 . B B . 11 GLU O 1 1
8 24808 2 1 11 GLU OE1 O 7.609 -8.267 7.835 1.00 . B B . 11 GLU OE1 1 1
8 24809 2 1 11 GLU OE2 O 8.222 -8.491 5.740 1.00 . B B . 11 GLU OE2 1 1
8 24810 2 1 12 ARG C C 0.928 -4.290 8.617 1.00 . B B . 12 ARG C 1 1
8 24811 2 1 12 ARG CA C 1.926 -5.232 9.263 1.00 . B B . 12 ARG CA 1 1
8 24812 2 1 12 ARG CB C 2.259 -4.775 10.694 1.00 . B B . 12 ARG CB 1 1
8 24813 2 1 12 ARG CD C 1.978 -2.277 10.734 1.00 . B B . 12 ARG CD 1 1
8 24814 2 1 12 ARG CG C 2.963 -3.430 10.794 1.00 . B B . 12 ARG CG 1 1
8 24815 2 1 12 ARG CZ C 1.194 -1.438 12.914 1.00 . B B . 12 ARG CZ 1 1
8 24816 2 1 12 ARG H H 3.981 -4.974 8.798 1.00 . B B . 12 ARG H 1 1
8 24817 2 1 12 ARG HA H 1.494 -6.222 9.299 1.00 . B B . 12 ARG HA 1 1
8 24818 2 1 12 ARG HB2 H 1.337 -4.697 11.246 1.00 . B B . 12 ARG HB2 1 1
8 24819 2 1 12 ARG HB3 H 2.885 -5.520 11.159 1.00 . B B . 12 ARG HB3 1 1
8 24820 2 1 12 ARG HD2 H 2.524 -1.347 10.699 1.00 . B B . 12 ARG HD2 1 1
8 24821 2 1 12 ARG HD3 H 1.384 -2.382 9.828 1.00 . B B . 12 ARG HD3 1 1
8 24822 2 1 12 ARG HE H 0.396 -2.976 11.922 1.00 . B B . 12 ARG HE 1 1
8 24823 2 1 12 ARG HG2 H 3.500 -3.384 11.729 1.00 . B B . 12 ARG HG2 1 1
8 24824 2 1 12 ARG HG3 H 3.660 -3.339 9.973 1.00 . B B . 12 ARG HG3 1 1
8 24825 2 1 12 ARG HH11 H 2.697 -0.330 12.090 1.00 . B B . 12 ARG HH11 1 1
8 24826 2 1 12 ARG HH12 H 2.162 0.175 13.668 1.00 . B B . 12 ARG HH12 1 1
8 24827 2 1 12 ARG HH21 H -0.289 -2.313 13.978 1.00 . B B . 12 ARG HH21 1 1
8 24828 2 1 12 ARG HH22 H 0.467 -0.951 14.741 1.00 . B B . 12 ARG HH22 1 1
8 24829 2 1 12 ARG N N 3.125 -5.302 8.442 1.00 . B B . 12 ARG N 1 1
8 24830 2 1 12 ARG NE N 1.091 -2.281 11.891 1.00 . B B . 12 ARG NE 1 1
8 24831 2 1 12 ARG NH1 N 2.086 -0.452 12.891 1.00 . B B . 12 ARG NH1 1 1
8 24832 2 1 12 ARG NH2 N 0.391 -1.577 13.960 1.00 . B B . 12 ARG NH2 1 1
8 24833 2 1 12 ARG O O -0.279 -4.506 8.666 1.00 . B B . 12 ARG O 1 1
8 24834 2 1 13 CYS C C 0.034 -2.823 6.075 1.00 . B B . 13 CYS C 1 1
8 24835 2 1 13 CYS CA C 0.662 -2.247 7.326 1.00 . B B . 13 CYS CA 1 1
8 24836 2 1 13 CYS CB C 1.555 -1.051 7.014 1.00 . B B . 13 CYS CB 1 1
8 24837 2 1 13 CYS H H 2.442 -3.179 7.955 1.00 . B B . 13 CYS H 1 1
8 24838 2 1 13 CYS HA H -0.122 -1.942 8.002 1.00 . B B . 13 CYS HA 1 1
8 24839 2 1 13 CYS HB2 H 2.529 -1.417 6.720 1.00 . B B . 13 CYS HB2 1 1
8 24840 2 1 13 CYS HB3 H 1.140 -0.482 6.213 1.00 . B B . 13 CYS HB3 1 1
8 24841 2 1 13 CYS HG H 2.920 -0.301 9.032 1.00 . B B . 13 CYS HG 1 1
8 24842 2 1 13 CYS N N 1.462 -3.258 7.986 1.00 . B B . 13 CYS N 1 1
8 24843 2 1 13 CYS O O -1.109 -2.523 5.733 1.00 . B B . 13 CYS O 1 1
8 24844 2 1 13 CYS SG S 1.797 0.056 8.418 1.00 . B B . 13 CYS SG 1 1
8 24845 2 1 14 ILE C C -0.892 -5.290 4.659 1.00 . B B . 14 ILE C 1 1
8 24846 2 1 14 ILE CA C 0.317 -4.434 4.287 1.00 . B B . 14 ILE CA 1 1
8 24847 2 1 14 ILE CB C 1.458 -5.324 3.755 1.00 . B B . 14 ILE CB 1 1
8 24848 2 1 14 ILE CD1 C 3.617 -5.260 2.436 1.00 . B B . 14 ILE CD1 1 1
8 24849 2 1 14 ILE CG1 C 2.320 -4.556 2.753 1.00 . B B . 14 ILE CG1 1 1
8 24850 2 1 14 ILE CG2 C 0.926 -6.606 3.143 1.00 . B B . 14 ILE CG2 1 1
8 24851 2 1 14 ILE H H 1.719 -3.809 5.717 1.00 . B B . 14 ILE H 1 1
8 24852 2 1 14 ILE HA H 0.039 -3.731 3.524 1.00 . B B . 14 ILE HA 1 1
8 24853 2 1 14 ILE HB H 2.076 -5.598 4.599 1.00 . B B . 14 ILE HB 1 1
8 24854 2 1 14 ILE HD11 H 4.169 -4.689 1.706 1.00 . B B . 14 ILE HD11 1 1
8 24855 2 1 14 ILE HD12 H 3.403 -6.243 2.043 1.00 . B B . 14 ILE HD12 1 1
8 24856 2 1 14 ILE HD13 H 4.202 -5.351 3.342 1.00 . B B . 14 ILE HD13 1 1
8 24857 2 1 14 ILE HG12 H 1.773 -4.435 1.830 1.00 . B B . 14 ILE HG12 1 1
8 24858 2 1 14 ILE HG13 H 2.558 -3.584 3.158 1.00 . B B . 14 ILE HG13 1 1
8 24859 2 1 14 ILE HG21 H 0.168 -6.362 2.415 1.00 . B B . 14 ILE HG21 1 1
8 24860 2 1 14 ILE HG22 H 0.498 -7.225 3.918 1.00 . B B . 14 ILE HG22 1 1
8 24861 2 1 14 ILE HG23 H 1.734 -7.137 2.661 1.00 . B B . 14 ILE HG23 1 1
8 24862 2 1 14 ILE N N 0.790 -3.684 5.426 1.00 . B B . 14 ILE N 1 1
8 24863 2 1 14 ILE O O -1.885 -5.344 3.930 1.00 . B B . 14 ILE O 1 1
8 24864 2 1 15 GLU C C -3.030 -6.045 6.770 1.00 . B B . 15 GLU C 1 1
8 24865 2 1 15 GLU CA C -1.854 -6.830 6.268 1.00 . B B . 15 GLU CA 1 1
8 24866 2 1 15 GLU CB C -1.338 -7.708 7.387 1.00 . B B . 15 GLU CB 1 1
8 24867 2 1 15 GLU CD C 0.332 -9.452 8.100 1.00 . B B . 15 GLU CD 1 1
8 24868 2 1 15 GLU CG C -0.138 -8.545 6.987 1.00 . B B . 15 GLU CG 1 1
8 24869 2 1 15 GLU H H -0.041 -5.771 6.397 1.00 . B B . 15 GLU H 1 1
8 24870 2 1 15 GLU HA H -2.159 -7.444 5.437 1.00 . B B . 15 GLU HA 1 1
8 24871 2 1 15 GLU HB2 H -1.059 -7.073 8.218 1.00 . B B . 15 GLU HB2 1 1
8 24872 2 1 15 GLU HB3 H -2.132 -8.369 7.701 1.00 . B B . 15 GLU HB3 1 1
8 24873 2 1 15 GLU HG2 H -0.407 -9.154 6.136 1.00 . B B . 15 GLU HG2 1 1
8 24874 2 1 15 GLU HG3 H 0.671 -7.880 6.710 1.00 . B B . 15 GLU HG3 1 1
8 24875 2 1 15 GLU N N -0.813 -5.928 5.819 1.00 . B B . 15 GLU N 1 1
8 24876 2 1 15 GLU O O -4.155 -6.532 6.810 1.00 . B B . 15 GLU O 1 1
8 24877 2 1 15 GLU OE1 O -0.189 -10.584 8.212 1.00 . B B . 15 GLU OE1 1 1
8 24878 2 1 15 GLU OE2 O 1.220 -9.042 8.875 1.00 . B B . 15 GLU OE2 1 1
8 24879 2 1 16 SER C C -4.624 -3.455 6.475 1.00 . B B . 16 SER C 1 1
8 24880 2 1 16 SER CA C -3.793 -3.964 7.643 1.00 . B B . 16 SER CA 1 1
8 24881 2 1 16 SER CB C -3.183 -2.833 8.449 1.00 . B B . 16 SER CB 1 1
8 24882 2 1 16 SER H H -1.834 -4.501 7.125 1.00 . B B . 16 SER H 1 1
8 24883 2 1 16 SER HA H -4.424 -4.553 8.282 1.00 . B B . 16 SER HA 1 1
8 24884 2 1 16 SER HB2 H -2.536 -2.245 7.816 1.00 . B B . 16 SER HB2 1 1
8 24885 2 1 16 SER HB3 H -3.966 -2.212 8.838 1.00 . B B . 16 SER HB3 1 1
8 24886 2 1 16 SER HG H -1.573 -3.663 9.204 1.00 . B B . 16 SER HG 1 1
8 24887 2 1 16 SER N N -2.759 -4.826 7.161 1.00 . B B . 16 SER N 1 1
8 24888 2 1 16 SER O O -5.825 -3.240 6.608 1.00 . B B . 16 SER O 1 1
8 24889 2 1 16 SER OG O -2.425 -3.344 9.534 1.00 . B B . 16 SER OG 1 1
8 24890 2 1 17 LEU C C -5.579 -4.243 3.771 1.00 . B B . 17 LEU C 1 1
8 24891 2 1 17 LEU CA C -4.719 -3.034 4.086 1.00 . B B . 17 LEU CA 1 1
8 24892 2 1 17 LEU CB C -3.767 -2.777 2.923 1.00 . B B . 17 LEU CB 1 1
8 24893 2 1 17 LEU CD1 C -1.683 -1.694 2.050 1.00 . B B . 17 LEU CD1 1 1
8 24894 2 1 17 LEU CD2 C -3.279 -0.378 3.458 1.00 . B B . 17 LEU CD2 1 1
8 24895 2 1 17 LEU CG C -2.674 -1.753 3.201 1.00 . B B . 17 LEU CG 1 1
8 24896 2 1 17 LEU H H -3.007 -3.350 5.295 1.00 . B B . 17 LEU H 1 1
8 24897 2 1 17 LEU HA H -5.351 -2.172 4.238 1.00 . B B . 17 LEU HA 1 1
8 24898 2 1 17 LEU HB2 H -3.300 -3.716 2.661 1.00 . B B . 17 LEU HB2 1 1
8 24899 2 1 17 LEU HB3 H -4.347 -2.431 2.077 1.00 . B B . 17 LEU HB3 1 1
8 24900 2 1 17 LEU HD11 H -1.259 -2.675 1.889 1.00 . B B . 17 LEU HD11 1 1
8 24901 2 1 17 LEU HD12 H -0.896 -0.994 2.287 1.00 . B B . 17 LEU HD12 1 1
8 24902 2 1 17 LEU HD13 H -2.193 -1.372 1.154 1.00 . B B . 17 LEU HD13 1 1
8 24903 2 1 17 LEU HD21 H -3.935 -0.429 4.316 1.00 . B B . 17 LEU HD21 1 1
8 24904 2 1 17 LEU HD22 H -3.843 -0.066 2.590 1.00 . B B . 17 LEU HD22 1 1
8 24905 2 1 17 LEU HD23 H -2.489 0.333 3.649 1.00 . B B . 17 LEU HD23 1 1
8 24906 2 1 17 LEU HG H -2.142 -2.056 4.086 1.00 . B B . 17 LEU HG 1 1
8 24907 2 1 17 LEU N N -3.988 -3.297 5.318 1.00 . B B . 17 LEU N 1 1
8 24908 2 1 17 LEU O O -6.731 -4.113 3.377 1.00 . B B . 17 LEU O 1 1
8 24909 2 1 18 ILE C C -6.954 -6.671 4.714 1.00 . B B . 18 ILE C 1 1
8 24910 2 1 18 ILE CA C -5.712 -6.680 3.830 1.00 . B B . 18 ILE CA 1 1
8 24911 2 1 18 ILE CB C -4.820 -7.886 4.216 1.00 . B B . 18 ILE CB 1 1
8 24912 2 1 18 ILE CD1 C -2.738 -9.190 3.520 1.00 . B B . 18 ILE CD1 1 1
8 24913 2 1 18 ILE CG1 C -3.639 -8.002 3.251 1.00 . B B . 18 ILE CG1 1 1
8 24914 2 1 18 ILE CG2 C -5.637 -9.171 4.237 1.00 . B B . 18 ILE CG2 1 1
8 24915 2 1 18 ILE H H -4.036 -5.444 4.190 1.00 . B B . 18 ILE H 1 1
8 24916 2 1 18 ILE HA H -6.012 -6.794 2.799 1.00 . B B . 18 ILE HA 1 1
8 24917 2 1 18 ILE HB H -4.438 -7.718 5.215 1.00 . B B . 18 ILE HB 1 1
8 24918 2 1 18 ILE HD11 H -3.301 -10.103 3.391 1.00 . B B . 18 ILE HD11 1 1
8 24919 2 1 18 ILE HD12 H -2.365 -9.140 4.531 1.00 . B B . 18 ILE HD12 1 1
8 24920 2 1 18 ILE HD13 H -1.909 -9.177 2.829 1.00 . B B . 18 ILE HD13 1 1
8 24921 2 1 18 ILE HG12 H -4.014 -8.094 2.246 1.00 . B B . 18 ILE HG12 1 1
8 24922 2 1 18 ILE HG13 H -3.037 -7.109 3.322 1.00 . B B . 18 ILE HG13 1 1
8 24923 2 1 18 ILE HG21 H -6.422 -9.083 4.979 1.00 . B B . 18 ILE HG21 1 1
8 24924 2 1 18 ILE HG22 H -4.994 -10.003 4.486 1.00 . B B . 18 ILE HG22 1 1
8 24925 2 1 18 ILE HG23 H -6.079 -9.332 3.264 1.00 . B B . 18 ILE HG23 1 1
8 24926 2 1 18 ILE N N -4.991 -5.423 3.961 1.00 . B B . 18 ILE N 1 1
8 24927 2 1 18 ILE O O -8.040 -7.040 4.276 1.00 . B B . 18 ILE O 1 1
8 24928 2 1 19 ALA C C -8.958 -5.213 6.513 1.00 . B B . 19 ALA C 1 1
8 24929 2 1 19 ALA CA C -7.848 -6.178 6.928 1.00 . B B . 19 ALA CA 1 1
8 24930 2 1 19 ALA CB C -7.285 -5.795 8.286 1.00 . B B . 19 ALA CB 1 1
8 24931 2 1 19 ALA H H -5.879 -5.920 6.215 1.00 . B B . 19 ALA H 1 1
8 24932 2 1 19 ALA HA H -8.265 -7.172 7.009 1.00 . B B . 19 ALA HA 1 1
8 24933 2 1 19 ALA HB1 H -8.055 -5.886 9.035 1.00 . B B . 19 ALA HB1 1 1
8 24934 2 1 19 ALA HB2 H -6.932 -4.774 8.255 1.00 . B B . 19 ALA HB2 1 1
8 24935 2 1 19 ALA HB3 H -6.463 -6.453 8.531 1.00 . B B . 19 ALA HB3 1 1
8 24936 2 1 19 ALA N N -6.775 -6.223 5.948 1.00 . B B . 19 ALA N 1 1
8 24937 2 1 19 ALA O O -10.119 -5.608 6.415 1.00 . B B . 19 ALA O 1 1
8 24938 2 1 20 VAL C C -10.271 -3.319 4.590 1.00 . B B . 20 VAL C 1 1
8 24939 2 1 20 VAL CA C -9.582 -2.939 5.888 1.00 . B B . 20 VAL CA 1 1
8 24940 2 1 20 VAL CB C -8.949 -1.529 5.755 1.00 . B B . 20 VAL CB 1 1
8 24941 2 1 20 VAL CG1 C -8.038 -1.271 6.916 1.00 . B B . 20 VAL CG1 1 1
8 24942 2 1 20 VAL CG2 C -8.178 -1.352 4.455 1.00 . B B . 20 VAL CG2 1 1
8 24943 2 1 20 VAL H H -7.649 -3.702 6.318 1.00 . B B . 20 VAL H 1 1
8 24944 2 1 20 VAL HA H -10.322 -2.902 6.672 1.00 . B B . 20 VAL HA 1 1
8 24945 2 1 20 VAL HB H -9.739 -0.796 5.786 1.00 . B B . 20 VAL HB 1 1
8 24946 2 1 20 VAL HG11 H -7.553 -0.316 6.786 1.00 . B B . 20 VAL HG11 1 1
8 24947 2 1 20 VAL HG12 H -7.292 -2.053 6.951 1.00 . B B . 20 VAL HG12 1 1
8 24948 2 1 20 VAL HG13 H -8.609 -1.271 7.830 1.00 . B B . 20 VAL HG13 1 1
8 24949 2 1 20 VAL HG21 H -7.760 -0.359 4.419 1.00 . B B . 20 VAL HG21 1 1
8 24950 2 1 20 VAL HG22 H -8.846 -1.493 3.618 1.00 . B B . 20 VAL HG22 1 1
8 24951 2 1 20 VAL HG23 H -7.383 -2.080 4.407 1.00 . B B . 20 VAL HG23 1 1
8 24952 2 1 20 VAL N N -8.597 -3.954 6.255 1.00 . B B . 20 VAL N 1 1
8 24953 2 1 20 VAL O O -11.493 -3.172 4.442 1.00 . B B . 20 VAL O 1 1
8 24954 2 1 21 PHE C C -11.027 -5.406 2.604 1.00 . B B . 21 PHE C 1 1
8 24955 2 1 21 PHE CA C -10.031 -4.276 2.391 1.00 . B B . 21 PHE CA 1 1
8 24956 2 1 21 PHE CB C -8.924 -4.737 1.445 1.00 . B B . 21 PHE CB 1 1
8 24957 2 1 21 PHE CD1 C -9.770 -4.356 -0.881 1.00 . B B . 21 PHE CD1 1 1
8 24958 2 1 21 PHE CD2 C -9.630 -6.594 -0.082 1.00 . B B . 21 PHE CD2 1 1
8 24959 2 1 21 PHE CE1 C -10.265 -4.815 -2.083 1.00 . B B . 21 PHE CE1 1 1
8 24960 2 1 21 PHE CE2 C -10.122 -7.059 -1.282 1.00 . B B . 21 PHE CE2 1 1
8 24961 2 1 21 PHE CG C -9.447 -5.239 0.132 1.00 . B B . 21 PHE CG 1 1
8 24962 2 1 21 PHE CZ C -10.441 -6.168 -2.284 1.00 . B B . 21 PHE CZ 1 1
8 24963 2 1 21 PHE H H -8.499 -3.891 3.831 1.00 . B B . 21 PHE H 1 1
8 24964 2 1 21 PHE HA H -10.548 -3.439 1.944 1.00 . B B . 21 PHE HA 1 1
8 24965 2 1 21 PHE HB2 H -8.258 -3.909 1.247 1.00 . B B . 21 PHE HB2 1 1
8 24966 2 1 21 PHE HB3 H -8.370 -5.537 1.912 1.00 . B B . 21 PHE HB3 1 1
8 24967 2 1 21 PHE HD1 H -9.629 -3.296 -0.727 1.00 . B B . 21 PHE HD1 1 1
8 24968 2 1 21 PHE HD2 H -9.381 -7.291 0.703 1.00 . B B . 21 PHE HD2 1 1
8 24969 2 1 21 PHE HE1 H -10.513 -4.115 -2.868 1.00 . B B . 21 PHE HE1 1 1
8 24970 2 1 21 PHE HE2 H -10.261 -8.119 -1.435 1.00 . B B . 21 PHE HE2 1 1
8 24971 2 1 21 PHE HZ H -10.828 -6.529 -3.225 1.00 . B B . 21 PHE HZ 1 1
8 24972 2 1 21 PHE N N -9.485 -3.833 3.660 1.00 . B B . 21 PHE N 1 1
8 24973 2 1 21 PHE O O -12.151 -5.348 2.122 1.00 . B B . 21 PHE O 1 1
8 24974 2 1 22 GLN C C -12.675 -7.379 4.296 1.00 . B B . 22 GLN C 1 1
8 24975 2 1 22 GLN CA C -11.395 -7.630 3.508 1.00 . B B . 22 GLN CA 1 1
8 24976 2 1 22 GLN CB C -10.534 -8.709 4.175 1.00 . B B . 22 GLN CB 1 1
8 24977 2 1 22 GLN CD C -12.090 -10.479 5.110 1.00 . B B . 22 GLN CD 1 1
8 24978 2 1 22 GLN CG C -11.079 -10.121 4.039 1.00 . B B . 22 GLN CG 1 1
8 24979 2 1 22 GLN H H -9.764 -6.333 3.838 1.00 . B B . 22 GLN H 1 1
8 24980 2 1 22 GLN HA H -11.666 -7.967 2.518 1.00 . B B . 22 GLN HA 1 1
8 24981 2 1 22 GLN HB2 H -9.549 -8.687 3.733 1.00 . B B . 22 GLN HB2 1 1
8 24982 2 1 22 GLN HB3 H -10.449 -8.480 5.227 1.00 . B B . 22 GLN HB3 1 1
8 24983 2 1 22 GLN HE21 H -13.018 -11.703 3.855 1.00 . B B . 22 GLN HE21 1 1
8 24984 2 1 22 GLN HE22 H -13.695 -11.599 5.440 1.00 . B B . 22 GLN HE22 1 1
8 24985 2 1 22 GLN HG2 H -11.554 -10.212 3.075 1.00 . B B . 22 GLN HG2 1 1
8 24986 2 1 22 GLN HG3 H -10.253 -10.815 4.097 1.00 . B B . 22 GLN HG3 1 1
8 24987 2 1 22 GLN N N -10.616 -6.413 3.358 1.00 . B B . 22 GLN N 1 1
8 24988 2 1 22 GLN NE2 N -13.029 -11.346 4.765 1.00 . B B . 22 GLN NE2 1 1
8 24989 2 1 22 GLN O O -13.679 -8.050 4.075 1.00 . B B . 22 GLN O 1 1
8 24990 2 1 22 GLN OE1 O -12.026 -9.984 6.234 1.00 . B B . 22 GLN OE1 1 1
8 24991 2 1 23 LYS C C -14.929 -5.447 5.191 1.00 . B B . 23 LYS C 1 1
8 24992 2 1 23 LYS CA C -13.838 -6.141 6.005 1.00 . B B . 23 LYS CA 1 1
8 24993 2 1 23 LYS CB C -13.477 -5.314 7.240 1.00 . B B . 23 LYS CB 1 1
8 24994 2 1 23 LYS CD C -12.366 -3.322 8.173 1.00 . B B . 23 LYS CD 1 1
8 24995 2 1 23 LYS CE C -12.378 -1.818 8.092 1.00 . B B . 23 LYS CE 1 1
8 24996 2 1 23 LYS CG C -12.986 -3.927 6.941 1.00 . B B . 23 LYS CG 1 1
8 24997 2 1 23 LYS H H -11.849 -5.865 5.321 1.00 . B B . 23 LYS H 1 1
8 24998 2 1 23 LYS HA H -14.214 -7.098 6.330 1.00 . B B . 23 LYS HA 1 1
8 24999 2 1 23 LYS HB2 H -14.351 -5.214 7.862 1.00 . B B . 23 LYS HB2 1 1
8 25000 2 1 23 LYS HB3 H -12.709 -5.825 7.795 1.00 . B B . 23 LYS HB3 1 1
8 25001 2 1 23 LYS HD2 H -12.927 -3.637 9.039 1.00 . B B . 23 LYS HD2 1 1
8 25002 2 1 23 LYS HD3 H -11.348 -3.668 8.251 1.00 . B B . 23 LYS HD3 1 1
8 25003 2 1 23 LYS HE2 H -11.890 -1.522 7.180 1.00 . B B . 23 LYS HE2 1 1
8 25004 2 1 23 LYS HE3 H -13.405 -1.498 8.070 1.00 . B B . 23 LYS HE3 1 1
8 25005 2 1 23 LYS HG2 H -12.246 -3.974 6.156 1.00 . B B . 23 LYS HG2 1 1
8 25006 2 1 23 LYS HG3 H -13.819 -3.316 6.626 1.00 . B B . 23 LYS HG3 1 1
8 25007 2 1 23 LYS HZ1 H -12.223 -1.348 10.121 1.00 . B B . 23 LYS HZ1 1 1
8 25008 2 1 23 LYS HZ2 H -11.607 -0.147 9.092 1.00 . B B . 23 LYS HZ2 1 1
8 25009 2 1 23 LYS HZ3 H -10.735 -1.575 9.354 1.00 . B B . 23 LYS HZ3 1 1
8 25010 2 1 23 LYS N N -12.662 -6.405 5.193 1.00 . B B . 23 LYS N 1 1
8 25011 2 1 23 LYS NZ N -11.690 -1.180 9.245 1.00 . B B . 23 LYS NZ 1 1
8 25012 2 1 23 LYS O O -16.119 -5.702 5.387 1.00 . B B . 23 LYS O 1 1
8 25013 2 1 24 TYR C C -15.846 -4.699 2.192 1.00 . B B . 24 TYR C 1 1
8 25014 2 1 24 TYR CA C -15.512 -3.889 3.439 1.00 . B B . 24 TYR CA 1 1
8 25015 2 1 24 TYR CB C -15.037 -2.493 3.069 1.00 . B B . 24 TYR CB 1 1
8 25016 2 1 24 TYR CD1 C -16.726 -0.853 3.963 1.00 . B B . 24 TYR CD1 1 1
8 25017 2 1 24 TYR CD2 C -14.646 -1.044 5.108 1.00 . B B . 24 TYR CD2 1 1
8 25018 2 1 24 TYR CE1 C -17.142 0.103 4.867 1.00 . B B . 24 TYR CE1 1 1
8 25019 2 1 24 TYR CE2 C -15.056 -0.087 6.017 1.00 . B B . 24 TYR CE2 1 1
8 25020 2 1 24 TYR CG C -15.473 -1.442 4.066 1.00 . B B . 24 TYR CG 1 1
8 25021 2 1 24 TYR CZ C -16.304 0.484 5.891 1.00 . B B . 24 TYR CZ 1 1
8 25022 2 1 24 TYR H H -13.573 -4.359 4.177 1.00 . B B . 24 TYR H 1 1
8 25023 2 1 24 TYR HA H -16.416 -3.793 4.023 1.00 . B B . 24 TYR HA 1 1
8 25024 2 1 24 TYR HB2 H -13.957 -2.487 3.021 1.00 . B B . 24 TYR HB2 1 1
8 25025 2 1 24 TYR HB3 H -15.439 -2.227 2.105 1.00 . B B . 24 TYR HB3 1 1
8 25026 2 1 24 TYR HD1 H -17.384 -1.153 3.160 1.00 . B B . 24 TYR HD1 1 1
8 25027 2 1 24 TYR HD2 H -13.667 -1.492 5.202 1.00 . B B . 24 TYR HD2 1 1
8 25028 2 1 24 TYR HE1 H -18.121 0.551 4.769 1.00 . B B . 24 TYR HE1 1 1
8 25029 2 1 24 TYR HE2 H -14.399 0.210 6.821 1.00 . B B . 24 TYR HE2 1 1
8 25030 2 1 24 TYR HH H -16.061 2.146 6.833 1.00 . B B . 24 TYR HH 1 1
8 25031 2 1 24 TYR N N -14.536 -4.564 4.281 1.00 . B B . 24 TYR N 1 1
8 25032 2 1 24 TYR O O -17.009 -4.809 1.811 1.00 . B B . 24 TYR O 1 1
8 25033 2 1 24 TYR OH O -16.719 1.434 6.793 1.00 . B B . 24 TYR OH 1 1
8 25034 2 1 25 ALA C C -15.717 -7.404 0.757 1.00 . B B . 25 ALA C 1 1
8 25035 2 1 25 ALA CA C -15.032 -6.097 0.383 1.00 . B B . 25 ALA CA 1 1
8 25036 2 1 25 ALA CB C -13.701 -6.377 -0.295 1.00 . B B . 25 ALA CB 1 1
8 25037 2 1 25 ALA H H -13.918 -5.143 1.909 1.00 . B B . 25 ALA H 1 1
8 25038 2 1 25 ALA HA H -15.660 -5.549 -0.307 1.00 . B B . 25 ALA HA 1 1
8 25039 2 1 25 ALA HB1 H -13.073 -6.950 0.373 1.00 . B B . 25 ALA HB1 1 1
8 25040 2 1 25 ALA HB2 H -13.215 -5.440 -0.529 1.00 . B B . 25 ALA HB2 1 1
8 25041 2 1 25 ALA HB3 H -13.869 -6.935 -1.203 1.00 . B B . 25 ALA HB3 1 1
8 25042 2 1 25 ALA N N -14.832 -5.274 1.568 1.00 . B B . 25 ALA N 1 1
8 25043 2 1 25 ALA O O -16.415 -8.012 -0.051 1.00 . B B . 25 ALA O 1 1
8 25044 2 1 26 GLY C C -17.615 -8.985 2.610 1.00 . B B . 26 GLY C 1 1
8 25045 2 1 26 GLY CA C -16.105 -9.053 2.492 1.00 . B B . 26 GLY CA 1 1
8 25046 2 1 26 GLY H H -14.961 -7.269 2.605 1.00 . B B . 26 GLY H 1 1
8 25047 2 1 26 GLY HA2 H -15.841 -9.850 1.813 1.00 . B B . 26 GLY HA2 1 1
8 25048 2 1 26 GLY HA3 H -15.688 -9.273 3.464 1.00 . B B . 26 GLY HA3 1 1
8 25049 2 1 26 GLY N N -15.521 -7.814 2.005 1.00 . B B . 26 GLY N 1 1
8 25050 2 1 26 GLY O O -18.273 -10.001 2.826 1.00 . B B . 26 GLY O 1 1
8 25051 2 1 27 LYS C C -20.334 -8.273 1.402 1.00 . B B . 27 LYS C 1 1
8 25052 2 1 27 LYS CA C -19.607 -7.573 2.542 1.00 . B B . 27 LYS CA 1 1
8 25053 2 1 27 LYS CB C -19.920 -6.079 2.500 1.00 . B B . 27 LYS CB 1 1
8 25054 2 1 27 LYS CD C -19.641 -3.837 3.607 1.00 . B B . 27 LYS CD 1 1
8 25055 2 1 27 LYS CE C -19.632 -3.123 4.949 1.00 . B B . 27 LYS CE 1 1
8 25056 2 1 27 LYS CG C -19.555 -5.345 3.780 1.00 . B B . 27 LYS CG 1 1
8 25057 2 1 27 LYS H H -17.580 -7.014 2.299 1.00 . B B . 27 LYS H 1 1
8 25058 2 1 27 LYS HA H -19.955 -7.976 3.480 1.00 . B B . 27 LYS HA 1 1
8 25059 2 1 27 LYS HB2 H -19.374 -5.633 1.679 1.00 . B B . 27 LYS HB2 1 1
8 25060 2 1 27 LYS HB3 H -20.979 -5.950 2.326 1.00 . B B . 27 LYS HB3 1 1
8 25061 2 1 27 LYS HD2 H -18.794 -3.502 3.025 1.00 . B B . 27 LYS HD2 1 1
8 25062 2 1 27 LYS HD3 H -20.556 -3.595 3.085 1.00 . B B . 27 LYS HD3 1 1
8 25063 2 1 27 LYS HE2 H -19.480 -2.067 4.777 1.00 . B B . 27 LYS HE2 1 1
8 25064 2 1 27 LYS HE3 H -20.587 -3.272 5.427 1.00 . B B . 27 LYS HE3 1 1
8 25065 2 1 27 LYS HG2 H -20.236 -5.645 4.562 1.00 . B B . 27 LYS HG2 1 1
8 25066 2 1 27 LYS HG3 H -18.547 -5.610 4.060 1.00 . B B . 27 LYS HG3 1 1
8 25067 2 1 27 LYS HZ1 H -18.580 -3.103 6.754 1.00 . B B . 27 LYS HZ1 1 1
8 25068 2 1 27 LYS HZ2 H -17.625 -3.483 5.415 1.00 . B B . 27 LYS HZ2 1 1
8 25069 2 1 27 LYS HZ3 H -18.690 -4.633 6.045 1.00 . B B . 27 LYS HZ3 1 1
8 25070 2 1 27 LYS N N -18.165 -7.784 2.466 1.00 . B B . 27 LYS N 1 1
8 25071 2 1 27 LYS NZ N -18.556 -3.620 5.850 1.00 . B B . 27 LYS NZ 1 1
8 25072 2 1 27 LYS O O -21.497 -8.659 1.538 1.00 . B B . 27 LYS O 1 1
8 25073 2 1 28 ASP C C -20.430 -10.523 -0.762 1.00 . B B . 28 ASP C 1 1
8 25074 2 1 28 ASP CA C -20.254 -9.014 -0.907 1.00 . B B . 28 ASP CA 1 1
8 25075 2 1 28 ASP CB C -19.396 -8.690 -2.132 1.00 . B B . 28 ASP CB 1 1
8 25076 2 1 28 ASP CG C -20.030 -9.154 -3.430 1.00 . B B . 28 ASP CG 1 1
8 25077 2 1 28 ASP H H -18.696 -8.183 0.260 1.00 . B B . 28 ASP H 1 1
8 25078 2 1 28 ASP HA H -21.225 -8.559 -1.031 1.00 . B B . 28 ASP HA 1 1
8 25079 2 1 28 ASP HB2 H -19.250 -7.620 -2.183 1.00 . B B . 28 ASP HB2 1 1
8 25080 2 1 28 ASP HB3 H -18.435 -9.175 -2.028 1.00 . B B . 28 ASP HB3 1 1
8 25081 2 1 28 ASP N N -19.642 -8.444 0.284 1.00 . B B . 28 ASP N 1 1
8 25082 2 1 28 ASP O O -21.328 -11.116 -1.361 1.00 . B B . 28 ASP O 1 1
8 25083 2 1 28 ASP OD1 O -20.806 -8.375 -4.029 1.00 . B B . 28 ASP OD1 1 1
8 25084 2 1 28 ASP OD2 O -19.762 -10.300 -3.853 1.00 . B B . 28 ASP OD2 1 1
8 25085 2 1 29 GLY C C -19.205 -13.460 -0.758 1.00 . B B . 29 GLY C 1 1
8 25086 2 1 29 GLY CA C -19.703 -12.552 0.359 1.00 . B B . 29 GLY CA 1 1
8 25087 2 1 29 GLY H H -18.864 -10.613 0.473 1.00 . B B . 29 GLY H 1 1
8 25088 2 1 29 GLY HA2 H -19.137 -12.764 1.252 1.00 . B B . 29 GLY HA2 1 1
8 25089 2 1 29 GLY HA3 H -20.742 -12.776 0.548 1.00 . B B . 29 GLY HA3 1 1
8 25090 2 1 29 GLY N N -19.584 -11.133 0.060 1.00 . B B . 29 GLY N 1 1
8 25091 2 1 29 GLY O O -18.571 -14.483 -0.492 1.00 . B B . 29 GLY O 1 1
8 25092 2 1 30 TYR C C -17.769 -13.474 -3.724 1.00 . B B . 30 TYR C 1 1
8 25093 2 1 30 TYR CA C -19.097 -13.919 -3.139 1.00 . B B . 30 TYR CA 1 1
8 25094 2 1 30 TYR CB C -20.185 -13.870 -4.214 1.00 . B B . 30 TYR CB 1 1
8 25095 2 1 30 TYR CD1 C -21.786 -15.729 -3.632 1.00 . B B . 30 TYR CD1 1 1
8 25096 2 1 30 TYR CD2 C -22.533 -13.481 -3.382 1.00 . B B . 30 TYR CD2 1 1
8 25097 2 1 30 TYR CE1 C -23.010 -16.190 -3.190 1.00 . B B . 30 TYR CE1 1 1
8 25098 2 1 30 TYR CE2 C -23.760 -13.934 -2.940 1.00 . B B . 30 TYR CE2 1 1
8 25099 2 1 30 TYR CG C -21.527 -14.369 -3.734 1.00 . B B . 30 TYR CG 1 1
8 25100 2 1 30 TYR CZ C -23.993 -15.289 -2.845 1.00 . B B . 30 TYR CZ 1 1
8 25101 2 1 30 TYR H H -19.922 -12.229 -2.161 1.00 . B B . 30 TYR H 1 1
8 25102 2 1 30 TYR HA H -19.000 -14.935 -2.787 1.00 . B B . 30 TYR HA 1 1
8 25103 2 1 30 TYR HB2 H -20.309 -12.849 -4.544 1.00 . B B . 30 TYR HB2 1 1
8 25104 2 1 30 TYR HB3 H -19.882 -14.479 -5.052 1.00 . B B . 30 TYR HB3 1 1
8 25105 2 1 30 TYR HD1 H -21.013 -16.432 -3.902 1.00 . B B . 30 TYR HD1 1 1
8 25106 2 1 30 TYR HD2 H -22.348 -12.420 -3.458 1.00 . B B . 30 TYR HD2 1 1
8 25107 2 1 30 TYR HE1 H -23.192 -17.252 -3.116 1.00 . B B . 30 TYR HE1 1 1
8 25108 2 1 30 TYR HE2 H -24.529 -13.228 -2.671 1.00 . B B . 30 TYR HE2 1 1
8 25109 2 1 30 TYR HH H -25.069 -16.470 -1.775 1.00 . B B . 30 TYR HH 1 1
8 25110 2 1 30 TYR N N -19.467 -13.087 -2.002 1.00 . B B . 30 TYR N 1 1
8 25111 2 1 30 TYR O O -16.835 -14.266 -3.848 1.00 . B B . 30 TYR O 1 1
8 25112 2 1 30 TYR OH O -25.211 -15.743 -2.399 1.00 . B B . 30 TYR OH 1 1
8 25113 2 1 31 ASN C C -15.694 -10.904 -3.596 1.00 . B B . 31 ASN C 1 1
8 25114 2 1 31 ASN CA C -16.470 -11.661 -4.655 1.00 . B B . 31 ASN CA 1 1
8 25115 2 1 31 ASN CB C -16.793 -10.730 -5.828 1.00 . B B . 31 ASN CB 1 1
8 25116 2 1 31 ASN CG C -17.371 -11.464 -7.022 1.00 . B B . 31 ASN CG 1 1
8 25117 2 1 31 ASN H H -18.468 -11.615 -3.954 1.00 . B B . 31 ASN H 1 1
8 25118 2 1 31 ASN HA H -15.869 -12.485 -5.011 1.00 . B B . 31 ASN HA 1 1
8 25119 2 1 31 ASN HB2 H -17.510 -9.991 -5.505 1.00 . B B . 31 ASN HB2 1 1
8 25120 2 1 31 ASN HB3 H -15.887 -10.231 -6.141 1.00 . B B . 31 ASN HB3 1 1
8 25121 2 1 31 ASN HD21 H -15.557 -11.675 -7.805 1.00 . B B . 31 ASN HD21 1 1
8 25122 2 1 31 ASN HD22 H -16.859 -12.341 -8.727 1.00 . B B . 31 ASN HD22 1 1
8 25123 2 1 31 ASN N N -17.687 -12.207 -4.084 1.00 . B B . 31 ASN N 1 1
8 25124 2 1 31 ASN ND2 N -16.511 -11.869 -7.942 1.00 . B B . 31 ASN ND2 1 1
8 25125 2 1 31 ASN O O -16.250 -10.055 -2.901 1.00 . B B . 31 ASN O 1 1
8 25126 2 1 31 ASN OD1 O -18.585 -11.658 -7.124 1.00 . B B . 31 ASN OD1 1 1
8 25127 2 1 32 TYR C C -13.036 -9.212 -3.216 1.00 . B B . 32 TYR C 1 1
8 25128 2 1 32 TYR CA C -13.564 -10.469 -2.534 1.00 . B B . 32 TYR CA 1 1
8 25129 2 1 32 TYR CB C -12.437 -11.349 -1.965 1.00 . B B . 32 TYR CB 1 1
8 25130 2 1 32 TYR CD1 C -12.017 -13.159 -3.690 1.00 . B B . 32 TYR CD1 1 1
8 25131 2 1 32 TYR CD2 C -10.256 -11.633 -3.203 1.00 . B B . 32 TYR CD2 1 1
8 25132 2 1 32 TYR CE1 C -11.199 -13.820 -4.587 1.00 . B B . 32 TYR CE1 1 1
8 25133 2 1 32 TYR CE2 C -9.435 -12.284 -4.102 1.00 . B B . 32 TYR CE2 1 1
8 25134 2 1 32 TYR CG C -11.560 -12.052 -2.984 1.00 . B B . 32 TYR CG 1 1
8 25135 2 1 32 TYR CZ C -9.910 -13.378 -4.791 1.00 . B B . 32 TYR CZ 1 1
8 25136 2 1 32 TYR H H -14.021 -11.917 -4.012 1.00 . B B . 32 TYR H 1 1
8 25137 2 1 32 TYR HA H -14.199 -10.156 -1.717 1.00 . B B . 32 TYR HA 1 1
8 25138 2 1 32 TYR HB2 H -11.792 -10.731 -1.360 1.00 . B B . 32 TYR HB2 1 1
8 25139 2 1 32 TYR HB3 H -12.880 -12.106 -1.334 1.00 . B B . 32 TYR HB3 1 1
8 25140 2 1 32 TYR HD1 H -13.029 -13.500 -3.532 1.00 . B B . 32 TYR HD1 1 1
8 25141 2 1 32 TYR HD2 H -9.886 -10.777 -2.661 1.00 . B B . 32 TYR HD2 1 1
8 25142 2 1 32 TYR HE1 H -11.573 -14.675 -5.127 1.00 . B B . 32 TYR HE1 1 1
8 25143 2 1 32 TYR HE2 H -8.426 -11.935 -4.260 1.00 . B B . 32 TYR HE2 1 1
8 25144 2 1 32 TYR HH H -9.563 -14.185 -6.504 1.00 . B B . 32 TYR HH 1 1
8 25145 2 1 32 TYR N N -14.408 -11.203 -3.464 1.00 . B B . 32 TYR N 1 1
8 25146 2 1 32 TYR O O -11.834 -8.967 -3.309 1.00 . B B . 32 TYR O 1 1
8 25147 2 1 32 TYR OH O -9.088 -14.039 -5.677 1.00 . B B . 32 TYR OH 1 1
8 25148 2 1 33 THR C C -14.616 -6.127 -3.826 1.00 . B B . 33 THR C 1 1
8 25149 2 1 33 THR CA C -13.737 -7.204 -4.424 1.00 . B B . 33 THR CA 1 1
8 25150 2 1 33 THR CB C -14.060 -7.406 -5.920 1.00 . B B . 33 THR CB 1 1
8 25151 2 1 33 THR CG2 C -13.241 -6.478 -6.801 1.00 . B B . 33 THR CG2 1 1
8 25152 2 1 33 THR H H -14.924 -8.691 -3.541 1.00 . B B . 33 THR H 1 1
8 25153 2 1 33 THR HA H -12.702 -6.907 -4.316 1.00 . B B . 33 THR HA 1 1
8 25154 2 1 33 THR HB H -15.111 -7.208 -6.083 1.00 . B B . 33 THR HB 1 1
8 25155 2 1 33 THR HG1 H -13.424 -9.224 -5.511 1.00 . B B . 33 THR HG1 1 1
8 25156 2 1 33 THR HG21 H -13.503 -6.637 -7.837 1.00 . B B . 33 THR HG21 1 1
8 25157 2 1 33 THR HG22 H -12.190 -6.679 -6.661 1.00 . B B . 33 THR HG22 1 1
8 25158 2 1 33 THR HG23 H -13.448 -5.449 -6.535 1.00 . B B . 33 THR HG23 1 1
8 25159 2 1 33 THR N N -13.986 -8.432 -3.698 1.00 . B B . 33 THR N 1 1
8 25160 2 1 33 THR O O -15.758 -6.385 -3.444 1.00 . B B . 33 THR O 1 1
8 25161 2 1 33 THR OG1 O -13.769 -8.763 -6.282 1.00 . B B . 33 THR OG1 1 1
8 25162 2 1 34 LEU C C -15.684 -3.168 -4.015 1.00 . B B . 34 LEU C 1 1
8 25163 2 1 34 LEU CA C -14.773 -3.868 -3.038 1.00 . B B . 34 LEU CA 1 1
8 25164 2 1 34 LEU CB C -13.728 -2.919 -2.445 1.00 . B B . 34 LEU CB 1 1
8 25165 2 1 34 LEU CD1 C -12.563 -2.020 -0.416 1.00 . B B . 34 LEU CD1 1 1
8 25166 2 1 34 LEU CD2 C -15.028 -1.811 -0.633 1.00 . B B . 34 LEU CD2 1 1
8 25167 2 1 34 LEU CG C -13.830 -2.675 -0.943 1.00 . B B . 34 LEU CG 1 1
8 25168 2 1 34 LEU H H -13.187 -4.768 -4.090 1.00 . B B . 34 LEU H 1 1
8 25169 2 1 34 LEU HA H -15.379 -4.286 -2.249 1.00 . B B . 34 LEU HA 1 1
8 25170 2 1 34 LEU HB2 H -12.745 -3.345 -2.640 1.00 . B B . 34 LEU HB2 1 1
8 25171 2 1 34 LEU HB3 H -13.815 -1.964 -2.954 1.00 . B B . 34 LEU HB3 1 1
8 25172 2 1 34 LEU HD11 H -12.654 -1.869 0.651 1.00 . B B . 34 LEU HD11 1 1
8 25173 2 1 34 LEU HD12 H -12.420 -1.067 -0.904 1.00 . B B . 34 LEU HD12 1 1
8 25174 2 1 34 LEU HD13 H -11.717 -2.659 -0.617 1.00 . B B . 34 LEU HD13 1 1
8 25175 2 1 34 LEU HD21 H -14.998 -1.509 0.401 1.00 . B B . 34 LEU HD21 1 1
8 25176 2 1 34 LEU HD22 H -15.930 -2.371 -0.821 1.00 . B B . 34 LEU HD22 1 1
8 25177 2 1 34 LEU HD23 H -15.011 -0.932 -1.263 1.00 . B B . 34 LEU HD23 1 1
8 25178 2 1 34 LEU HG H -13.955 -3.623 -0.441 1.00 . B B . 34 LEU HG 1 1
8 25179 2 1 34 LEU N N -14.080 -4.938 -3.712 1.00 . B B . 34 LEU N 1 1
8 25180 2 1 34 LEU O O -15.249 -2.357 -4.829 1.00 . B B . 34 LEU O 1 1
8 25181 2 1 35 SER C C -18.096 -1.493 -4.656 1.00 . B B . 35 SER C 1 1
8 25182 2 1 35 SER CA C -17.965 -2.994 -4.826 1.00 . B B . 35 SER CA 1 1
8 25183 2 1 35 SER CB C -19.301 -3.695 -4.582 1.00 . B B . 35 SER CB 1 1
8 25184 2 1 35 SER H H -17.235 -4.127 -3.211 1.00 . B B . 35 SER H 1 1
8 25185 2 1 35 SER HA H -17.635 -3.202 -5.825 1.00 . B B . 35 SER HA 1 1
8 25186 2 1 35 SER HB2 H -19.153 -4.764 -4.615 1.00 . B B . 35 SER HB2 1 1
8 25187 2 1 35 SER HB3 H -19.676 -3.415 -3.608 1.00 . B B . 35 SER HB3 1 1
8 25188 2 1 35 SER HG H -21.136 -3.628 -5.270 1.00 . B B . 35 SER HG 1 1
8 25189 2 1 35 SER N N -16.962 -3.505 -3.918 1.00 . B B . 35 SER N 1 1
8 25190 2 1 35 SER O O -17.689 -0.952 -3.631 1.00 . B B . 35 SER O 1 1
8 25191 2 1 35 SER OG O -20.262 -3.339 -5.561 1.00 . B B . 35 SER OG 1 1
8 25192 2 1 36 LYS C C -19.275 1.184 -4.385 1.00 . B B . 36 LYS C 1 1
8 25193 2 1 36 LYS CA C -18.691 0.622 -5.672 1.00 . B B . 36 LYS CA 1 1
8 25194 2 1 36 LYS CB C -19.464 1.136 -6.882 1.00 . B B . 36 LYS CB 1 1
8 25195 2 1 36 LYS CD C -19.932 3.057 -8.421 1.00 . B B . 36 LYS CD 1 1
8 25196 2 1 36 LYS CE C -19.600 4.499 -8.752 1.00 . B B . 36 LYS CE 1 1
8 25197 2 1 36 LYS CG C -19.251 2.615 -7.141 1.00 . B B . 36 LYS CG 1 1
8 25198 2 1 36 LYS H H -19.074 -1.329 -6.388 1.00 . B B . 36 LYS H 1 1
8 25199 2 1 36 LYS HA H -17.671 0.958 -5.750 1.00 . B B . 36 LYS HA 1 1
8 25200 2 1 36 LYS HB2 H -19.148 0.587 -7.757 1.00 . B B . 36 LYS HB2 1 1
8 25201 2 1 36 LYS HB3 H -20.518 0.967 -6.721 1.00 . B B . 36 LYS HB3 1 1
8 25202 2 1 36 LYS HD2 H -19.600 2.426 -9.230 1.00 . B B . 36 LYS HD2 1 1
8 25203 2 1 36 LYS HD3 H -21.000 2.961 -8.300 1.00 . B B . 36 LYS HD3 1 1
8 25204 2 1 36 LYS HE2 H -19.907 5.125 -7.926 1.00 . B B . 36 LYS HE2 1 1
8 25205 2 1 36 LYS HE3 H -18.532 4.587 -8.890 1.00 . B B . 36 LYS HE3 1 1
8 25206 2 1 36 LYS HG2 H -19.660 3.177 -6.314 1.00 . B B . 36 LYS HG2 1 1
8 25207 2 1 36 LYS HG3 H -18.192 2.808 -7.221 1.00 . B B . 36 LYS HG3 1 1
8 25208 2 1 36 LYS HZ1 H -21.318 4.904 -9.865 1.00 . B B . 36 LYS HZ1 1 1
8 25209 2 1 36 LYS HZ2 H -20.013 4.358 -10.793 1.00 . B B . 36 LYS HZ2 1 1
8 25210 2 1 36 LYS HZ3 H -20.021 5.945 -10.196 1.00 . B B . 36 LYS HZ3 1 1
8 25211 2 1 36 LYS N N -18.664 -0.828 -5.650 1.00 . B B . 36 LYS N 1 1
8 25212 2 1 36 LYS NZ N -20.286 4.956 -9.987 1.00 . B B . 36 LYS NZ 1 1
8 25213 2 1 36 LYS O O -18.608 1.938 -3.691 1.00 . B B . 36 LYS O 1 1
8 25214 2 1 37 THR C C -20.354 0.878 -1.573 1.00 . B B . 37 THR C 1 1
8 25215 2 1 37 THR CA C -21.133 1.281 -2.829 1.00 . B B . 37 THR CA 1 1
8 25216 2 1 37 THR CB C -22.575 0.771 -2.712 1.00 . B B . 37 THR CB 1 1
8 25217 2 1 37 THR CG2 C -23.261 1.399 -1.509 1.00 . B B . 37 THR CG2 1 1
8 25218 2 1 37 THR H H -20.974 0.156 -4.621 1.00 . B B . 37 THR H 1 1
8 25219 2 1 37 THR HA H -21.163 2.360 -2.888 1.00 . B B . 37 THR HA 1 1
8 25220 2 1 37 THR HB H -22.552 -0.302 -2.582 1.00 . B B . 37 THR HB 1 1
8 25221 2 1 37 THR HG1 H -23.589 0.269 -4.333 1.00 . B B . 37 THR HG1 1 1
8 25222 2 1 37 THR HG21 H -24.272 1.029 -1.433 1.00 . B B . 37 THR HG21 1 1
8 25223 2 1 37 THR HG22 H -23.275 2.474 -1.626 1.00 . B B . 37 THR HG22 1 1
8 25224 2 1 37 THR HG23 H -22.714 1.146 -0.612 1.00 . B B . 37 THR HG23 1 1
8 25225 2 1 37 THR N N -20.492 0.787 -4.043 1.00 . B B . 37 THR N 1 1
8 25226 2 1 37 THR O O -20.306 1.623 -0.591 1.00 . B B . 37 THR O 1 1
8 25227 2 1 37 THR OG1 O -23.302 1.088 -3.908 1.00 . B B . 37 THR OG1 1 1
8 25228 2 1 38 GLU C C -17.693 0.099 -0.354 1.00 . B B . 38 GLU C 1 1
8 25229 2 1 38 GLU CA C -18.933 -0.764 -0.490 1.00 . B B . 38 GLU CA 1 1
8 25230 2 1 38 GLU CB C -18.549 -2.239 -0.655 1.00 . B B . 38 GLU CB 1 1
8 25231 2 1 38 GLU CD C -20.923 -3.069 -1.089 1.00 . B B . 38 GLU CD 1 1
8 25232 2 1 38 GLU CG C -19.652 -3.225 -0.276 1.00 . B B . 38 GLU CG 1 1
8 25233 2 1 38 GLU H H -19.771 -0.825 -2.435 1.00 . B B . 38 GLU H 1 1
8 25234 2 1 38 GLU HA H -19.526 -0.660 0.401 1.00 . B B . 38 GLU HA 1 1
8 25235 2 1 38 GLU HB2 H -18.275 -2.414 -1.683 1.00 . B B . 38 GLU HB2 1 1
8 25236 2 1 38 GLU HB3 H -17.693 -2.441 -0.028 1.00 . B B . 38 GLU HB3 1 1
8 25237 2 1 38 GLU HG2 H -19.280 -4.228 -0.419 1.00 . B B . 38 GLU HG2 1 1
8 25238 2 1 38 GLU HG3 H -19.893 -3.083 0.768 1.00 . B B . 38 GLU HG3 1 1
8 25239 2 1 38 GLU N N -19.725 -0.288 -1.618 1.00 . B B . 38 GLU N 1 1
8 25240 2 1 38 GLU O O -17.210 0.351 0.747 1.00 . B B . 38 GLU O 1 1
8 25241 2 1 38 GLU OE1 O -21.729 -2.173 -0.772 1.00 . B B . 38 GLU OE1 1 1
8 25242 2 1 38 GLU OE2 O -21.130 -3.854 -2.037 1.00 . B B . 38 GLU OE2 1 1
8 25243 2 1 39 PHE C C -16.438 2.846 -1.162 1.00 . B B . 39 PHE C 1 1
8 25244 2 1 39 PHE CA C -16.045 1.435 -1.541 1.00 . B B . 39 PHE CA 1 1
8 25245 2 1 39 PHE CB C -15.448 1.422 -2.944 1.00 . B B . 39 PHE CB 1 1
8 25246 2 1 39 PHE CD1 C -13.053 1.834 -2.356 1.00 . B B . 39 PHE CD1 1 1
8 25247 2 1 39 PHE CD2 C -14.116 3.321 -3.886 1.00 . B B . 39 PHE CD2 1 1
8 25248 2 1 39 PHE CE1 C -11.884 2.553 -2.463 1.00 . B B . 39 PHE CE1 1 1
8 25249 2 1 39 PHE CE2 C -12.949 4.046 -3.999 1.00 . B B . 39 PHE CE2 1 1
8 25250 2 1 39 PHE CG C -14.180 2.209 -3.064 1.00 . B B . 39 PHE CG 1 1
8 25251 2 1 39 PHE CZ C -11.831 3.662 -3.287 1.00 . B B . 39 PHE CZ 1 1
8 25252 2 1 39 PHE H H -17.647 0.326 -2.337 1.00 . B B . 39 PHE H 1 1
8 25253 2 1 39 PHE HA H -15.316 1.067 -0.835 1.00 . B B . 39 PHE HA 1 1
8 25254 2 1 39 PHE HB2 H -15.238 0.407 -3.228 1.00 . B B . 39 PHE HB2 1 1
8 25255 2 1 39 PHE HB3 H -16.165 1.841 -3.635 1.00 . B B . 39 PHE HB3 1 1
8 25256 2 1 39 PHE HD1 H -13.095 0.966 -1.714 1.00 . B B . 39 PHE HD1 1 1
8 25257 2 1 39 PHE HD2 H -14.992 3.622 -4.442 1.00 . B B . 39 PHE HD2 1 1
8 25258 2 1 39 PHE HE1 H -11.011 2.251 -1.905 1.00 . B B . 39 PHE HE1 1 1
8 25259 2 1 39 PHE HE2 H -12.910 4.912 -4.642 1.00 . B B . 39 PHE HE2 1 1
8 25260 2 1 39 PHE HZ H -10.916 4.228 -3.373 1.00 . B B . 39 PHE HZ 1 1
8 25261 2 1 39 PHE N N -17.206 0.571 -1.492 1.00 . B B . 39 PHE N 1 1
8 25262 2 1 39 PHE O O -15.663 3.576 -0.557 1.00 . B B . 39 PHE O 1 1
8 25263 2 1 40 LEU C C -18.271 4.586 0.366 1.00 . B B . 40 LEU C 1 1
8 25264 2 1 40 LEU CA C -18.194 4.508 -1.150 1.00 . B B . 40 LEU CA 1 1
8 25265 2 1 40 LEU CB C -19.583 4.702 -1.761 1.00 . B B . 40 LEU CB 1 1
8 25266 2 1 40 LEU CD1 C -20.883 5.297 -3.831 1.00 . B B . 40 LEU CD1 1 1
8 25267 2 1 40 LEU CD2 C -18.392 5.064 -3.953 1.00 . B B . 40 LEU CD2 1 1
8 25268 2 1 40 LEU CG C -19.666 4.570 -3.288 1.00 . B B . 40 LEU CG 1 1
8 25269 2 1 40 LEU H H -18.183 2.620 -2.097 1.00 . B B . 40 LEU H 1 1
8 25270 2 1 40 LEU HA H -17.531 5.279 -1.513 1.00 . B B . 40 LEU HA 1 1
8 25271 2 1 40 LEU HB2 H -20.236 3.953 -1.328 1.00 . B B . 40 LEU HB2 1 1
8 25272 2 1 40 LEU HB3 H -19.946 5.681 -1.483 1.00 . B B . 40 LEU HB3 1 1
8 25273 2 1 40 LEU HD11 H -21.779 4.864 -3.412 1.00 . B B . 40 LEU HD11 1 1
8 25274 2 1 40 LEU HD12 H -20.906 5.206 -4.908 1.00 . B B . 40 LEU HD12 1 1
8 25275 2 1 40 LEU HD13 H -20.830 6.342 -3.561 1.00 . B B . 40 LEU HD13 1 1
8 25276 2 1 40 LEU HD21 H -18.515 5.042 -5.026 1.00 . B B . 40 LEU HD21 1 1
8 25277 2 1 40 LEU HD22 H -17.575 4.409 -3.673 1.00 . B B . 40 LEU HD22 1 1
8 25278 2 1 40 LEU HD23 H -18.179 6.070 -3.629 1.00 . B B . 40 LEU HD23 1 1
8 25279 2 1 40 LEU HG H -19.776 3.523 -3.537 1.00 . B B . 40 LEU HG 1 1
8 25280 2 1 40 LEU N N -17.647 3.222 -1.532 1.00 . B B . 40 LEU N 1 1
8 25281 2 1 40 LEU O O -17.837 5.560 0.977 1.00 . B B . 40 LEU O 1 1
8 25282 2 1 41 SER C C -17.444 3.367 2.973 1.00 . B B . 41 SER C 1 1
8 25283 2 1 41 SER CA C -18.860 3.413 2.404 1.00 . B B . 41 SER CA 1 1
8 25284 2 1 41 SER CB C -19.644 2.156 2.797 1.00 . B B . 41 SER CB 1 1
8 25285 2 1 41 SER H H -19.172 2.811 0.409 1.00 . B B . 41 SER H 1 1
8 25286 2 1 41 SER HA H -19.367 4.284 2.790 1.00 . B B . 41 SER HA 1 1
8 25287 2 1 41 SER HB2 H -20.606 2.168 2.306 1.00 . B B . 41 SER HB2 1 1
8 25288 2 1 41 SER HB3 H -19.094 1.280 2.482 1.00 . B B . 41 SER HB3 1 1
8 25289 2 1 41 SER HG H -20.014 2.974 4.542 1.00 . B B . 41 SER HG 1 1
8 25290 2 1 41 SER N N -18.803 3.531 0.961 1.00 . B B . 41 SER N 1 1
8 25291 2 1 41 SER O O -17.130 4.075 3.929 1.00 . B B . 41 SER O 1 1
8 25292 2 1 41 SER OG O -19.849 2.085 4.197 1.00 . B B . 41 SER OG 1 1
8 25293 2 1 42 PHE C C -14.516 3.786 2.762 1.00 . B B . 42 PHE C 1 1
8 25294 2 1 42 PHE CA C -15.191 2.433 2.750 1.00 . B B . 42 PHE CA 1 1
8 25295 2 1 42 PHE CB C -14.426 1.528 1.783 1.00 . B B . 42 PHE CB 1 1
8 25296 2 1 42 PHE CD1 C -12.007 2.215 1.725 1.00 . B B . 42 PHE CD1 1 1
8 25297 2 1 42 PHE CD2 C -12.614 0.302 3.007 1.00 . B B . 42 PHE CD2 1 1
8 25298 2 1 42 PHE CE1 C -10.692 2.055 2.103 1.00 . B B . 42 PHE CE1 1 1
8 25299 2 1 42 PHE CE2 C -11.300 0.139 3.390 1.00 . B B . 42 PHE CE2 1 1
8 25300 2 1 42 PHE CG C -12.985 1.340 2.174 1.00 . B B . 42 PHE CG 1 1
8 25301 2 1 42 PHE CZ C -10.337 1.016 2.938 1.00 . B B . 42 PHE CZ 1 1
8 25302 2 1 42 PHE H H -16.923 1.987 1.620 1.00 . B B . 42 PHE H 1 1
8 25303 2 1 42 PHE HA H -15.137 2.013 3.738 1.00 . B B . 42 PHE HA 1 1
8 25304 2 1 42 PHE HB2 H -14.898 0.551 1.748 1.00 . B B . 42 PHE HB2 1 1
8 25305 2 1 42 PHE HB3 H -14.448 1.984 0.797 1.00 . B B . 42 PHE HB3 1 1
8 25306 2 1 42 PHE HD1 H -12.284 3.028 1.071 1.00 . B B . 42 PHE HD1 1 1
8 25307 2 1 42 PHE HD2 H -13.367 -0.386 3.363 1.00 . B B . 42 PHE HD2 1 1
8 25308 2 1 42 PHE HE1 H -9.939 2.744 1.749 1.00 . B B . 42 PHE HE1 1 1
8 25309 2 1 42 PHE HE2 H -11.025 -0.678 4.042 1.00 . B B . 42 PHE HE2 1 1
8 25310 2 1 42 PHE HZ H -9.308 0.891 3.238 1.00 . B B . 42 PHE HZ 1 1
8 25311 2 1 42 PHE N N -16.593 2.546 2.358 1.00 . B B . 42 PHE N 1 1
8 25312 2 1 42 PHE O O -14.055 4.248 3.784 1.00 . B B . 42 PHE O 1 1
8 25313 2 1 43 MET C C -14.233 6.793 2.224 1.00 . B B . 43 MET C 1 1
8 25314 2 1 43 MET CA C -13.657 5.605 1.461 1.00 . B B . 43 MET CA 1 1
8 25315 2 1 43 MET CB C -13.504 5.930 -0.009 1.00 . B B . 43 MET CB 1 1
8 25316 2 1 43 MET CE C -10.355 7.739 -2.065 1.00 . B B . 43 MET CE 1 1
8 25317 2 1 43 MET CG C -12.241 6.714 -0.327 1.00 . B B . 43 MET CG 1 1
8 25318 2 1 43 MET H H -14.960 4.056 0.841 1.00 . B B . 43 MET H 1 1
8 25319 2 1 43 MET HA H -12.681 5.387 1.865 1.00 . B B . 43 MET HA 1 1
8 25320 2 1 43 MET HB2 H -13.490 5.006 -0.565 1.00 . B B . 43 MET HB2 1 1
8 25321 2 1 43 MET HB3 H -14.355 6.516 -0.313 1.00 . B B . 43 MET HB3 1 1
8 25322 2 1 43 MET HE1 H -9.966 7.826 -3.068 1.00 . B B . 43 MET HE1 1 1
8 25323 2 1 43 MET HE2 H -9.605 7.298 -1.425 1.00 . B B . 43 MET HE2 1 1
8 25324 2 1 43 MET HE3 H -10.612 8.719 -1.692 1.00 . B B . 43 MET HE3 1 1
8 25325 2 1 43 MET HG2 H -12.384 7.738 -0.016 1.00 . B B . 43 MET HG2 1 1
8 25326 2 1 43 MET HG3 H -11.423 6.287 0.229 1.00 . B B . 43 MET HG3 1 1
8 25327 2 1 43 MET N N -14.460 4.415 1.616 1.00 . B B . 43 MET N 1 1
8 25328 2 1 43 MET O O -13.504 7.707 2.577 1.00 . B B . 43 MET O 1 1
8 25329 2 1 43 MET SD S -11.814 6.703 -2.076 1.00 . B B . 43 MET SD 1 1
8 25330 2 1 44 ASN C C -15.848 7.594 4.796 1.00 . B B . 44 ASN C 1 1
8 25331 2 1 44 ASN CA C -16.106 7.853 3.319 1.00 . B B . 44 ASN CA 1 1
8 25332 2 1 44 ASN CB C -17.609 8.013 3.109 1.00 . B B . 44 ASN CB 1 1
8 25333 2 1 44 ASN CG C -17.972 8.848 1.894 1.00 . B B . 44 ASN CG 1 1
8 25334 2 1 44 ASN H H -16.108 6.082 2.132 1.00 . B B . 44 ASN H 1 1
8 25335 2 1 44 ASN HA H -15.617 8.776 3.043 1.00 . B B . 44 ASN HA 1 1
8 25336 2 1 44 ASN HB2 H -18.045 7.041 2.993 1.00 . B B . 44 ASN HB2 1 1
8 25337 2 1 44 ASN HB3 H -18.028 8.485 3.981 1.00 . B B . 44 ASN HB3 1 1
8 25338 2 1 44 ASN HD21 H -18.295 7.208 0.829 1.00 . B B . 44 ASN HD21 1 1
8 25339 2 1 44 ASN HD22 H -18.549 8.709 0.004 1.00 . B B . 44 ASN HD22 1 1
8 25340 2 1 44 ASN N N -15.531 6.792 2.494 1.00 . B B . 44 ASN N 1 1
8 25341 2 1 44 ASN ND2 N -18.302 8.192 0.800 1.00 . B B . 44 ASN ND2 1 1
8 25342 2 1 44 ASN O O -16.043 8.480 5.624 1.00 . B B . 44 ASN O 1 1
8 25343 2 1 44 ASN OD1 O -17.990 10.077 1.954 1.00 . B B . 44 ASN OD1 1 1
8 25344 2 1 45 THR C C -13.636 5.956 6.770 1.00 . B B . 45 THR C 1 1
8 25345 2 1 45 THR CA C -15.132 6.056 6.530 1.00 . B B . 45 THR CA 1 1
8 25346 2 1 45 THR CB C -15.785 4.734 6.974 1.00 . B B . 45 THR CB 1 1
8 25347 2 1 45 THR CG2 C -17.273 4.912 7.203 1.00 . B B . 45 THR CG2 1 1
8 25348 2 1 45 THR H H -15.338 5.683 4.435 1.00 . B B . 45 THR H 1 1
8 25349 2 1 45 THR HA H -15.531 6.849 7.144 1.00 . B B . 45 THR HA 1 1
8 25350 2 1 45 THR HB H -15.321 4.421 7.902 1.00 . B B . 45 THR HB 1 1
8 25351 2 1 45 THR HG1 H -16.210 3.824 5.273 1.00 . B B . 45 THR HG1 1 1
8 25352 2 1 45 THR HG21 H -17.741 5.235 6.285 1.00 . B B . 45 THR HG21 1 1
8 25353 2 1 45 THR HG22 H -17.433 5.654 7.970 1.00 . B B . 45 THR HG22 1 1
8 25354 2 1 45 THR HG23 H -17.703 3.972 7.515 1.00 . B B . 45 THR HG23 1 1
8 25355 2 1 45 THR N N -15.440 6.378 5.136 1.00 . B B . 45 THR N 1 1
8 25356 2 1 45 THR O O -13.053 6.743 7.518 1.00 . B B . 45 THR O 1 1
8 25357 2 1 45 THR OG1 O -15.568 3.717 5.991 1.00 . B B . 45 THR OG1 1 1
8 25358 2 1 46 GLU C C -10.734 5.666 5.566 1.00 . B B . 46 GLU C 1 1
8 25359 2 1 46 GLU CA C -11.629 4.683 6.303 1.00 . B B . 46 GLU CA 1 1
8 25360 2 1 46 GLU CB C -11.343 3.256 5.837 1.00 . B B . 46 GLU CB 1 1
8 25361 2 1 46 GLU CD C -12.129 2.165 7.981 1.00 . B B . 46 GLU CD 1 1
8 25362 2 1 46 GLU CG C -12.252 2.215 6.470 1.00 . B B . 46 GLU CG 1 1
8 25363 2 1 46 GLU H H -13.536 4.480 5.444 1.00 . B B . 46 GLU H 1 1
8 25364 2 1 46 GLU HA H -11.430 4.747 7.360 1.00 . B B . 46 GLU HA 1 1
8 25365 2 1 46 GLU HB2 H -11.460 3.208 4.767 1.00 . B B . 46 GLU HB2 1 1
8 25366 2 1 46 GLU HB3 H -10.327 3.010 6.085 1.00 . B B . 46 GLU HB3 1 1
8 25367 2 1 46 GLU HG2 H -13.275 2.449 6.217 1.00 . B B . 46 GLU HG2 1 1
8 25368 2 1 46 GLU HG3 H -11.997 1.244 6.071 1.00 . B B . 46 GLU HG3 1 1
8 25369 2 1 46 GLU N N -13.022 5.001 6.101 1.00 . B B . 46 GLU N 1 1
8 25370 2 1 46 GLU O O -9.533 5.701 5.788 1.00 . B B . 46 GLU O 1 1
8 25371 2 1 46 GLU OE1 O -12.813 2.955 8.664 1.00 . B B . 46 GLU OE1 1 1
8 25372 2 1 46 GLU OE2 O -11.359 1.324 8.490 1.00 . B B . 46 GLU OE2 1 1
8 25373 2 1 47 LEU C C -11.259 8.784 3.930 1.00 . B B . 47 LEU C 1 1
8 25374 2 1 47 LEU CA C -10.536 7.456 3.958 1.00 . B B . 47 LEU CA 1 1
8 25375 2 1 47 LEU CB C -10.247 6.984 2.545 1.00 . B B . 47 LEU CB 1 1
8 25376 2 1 47 LEU CD1 C -9.304 5.235 1.034 1.00 . B B . 47 LEU CD1 1 1
8 25377 2 1 47 LEU CD2 C -7.983 6.043 2.999 1.00 . B B . 47 LEU CD2 1 1
8 25378 2 1 47 LEU CG C -9.373 5.740 2.461 1.00 . B B . 47 LEU CG 1 1
8 25379 2 1 47 LEU H H -12.263 6.346 4.478 1.00 . B B . 47 LEU H 1 1
8 25380 2 1 47 LEU HA H -9.603 7.587 4.480 1.00 . B B . 47 LEU HA 1 1
8 25381 2 1 47 LEU HB2 H -11.188 6.779 2.057 1.00 . B B . 47 LEU HB2 1 1
8 25382 2 1 47 LEU HB3 H -9.751 7.784 2.018 1.00 . B B . 47 LEU HB3 1 1
8 25383 2 1 47 LEU HD11 H -8.575 4.442 0.968 1.00 . B B . 47 LEU HD11 1 1
8 25384 2 1 47 LEU HD12 H -9.018 6.048 0.379 1.00 . B B . 47 LEU HD12 1 1
8 25385 2 1 47 LEU HD13 H -10.273 4.859 0.742 1.00 . B B . 47 LEU HD13 1 1
8 25386 2 1 47 LEU HD21 H -7.375 5.151 2.954 1.00 . B B . 47 LEU HD21 1 1
8 25387 2 1 47 LEU HD22 H -8.060 6.376 4.025 1.00 . B B . 47 LEU HD22 1 1
8 25388 2 1 47 LEU HD23 H -7.528 6.820 2.403 1.00 . B B . 47 LEU HD23 1 1
8 25389 2 1 47 LEU HG H -9.806 4.960 3.071 1.00 . B B . 47 LEU HG 1 1
8 25390 2 1 47 LEU N N -11.310 6.452 4.673 1.00 . B B . 47 LEU N 1 1
8 25391 2 1 47 LEU O O -11.092 9.575 3.003 1.00 . B B . 47 LEU O 1 1
8 25392 2 1 48 ALA C C -11.843 11.452 5.139 1.00 . B B . 48 ALA C 1 1
8 25393 2 1 48 ALA CA C -12.798 10.264 5.078 1.00 . B B . 48 ALA CA 1 1
8 25394 2 1 48 ALA CB C -13.681 10.211 6.307 1.00 . B B . 48 ALA CB 1 1
8 25395 2 1 48 ALA H H -12.190 8.321 5.626 1.00 . B B . 48 ALA H 1 1
8 25396 2 1 48 ALA HA H -13.433 10.371 4.211 1.00 . B B . 48 ALA HA 1 1
8 25397 2 1 48 ALA HB1 H -14.264 11.118 6.373 1.00 . B B . 48 ALA HB1 1 1
8 25398 2 1 48 ALA HB2 H -13.066 10.110 7.187 1.00 . B B . 48 ALA HB2 1 1
8 25399 2 1 48 ALA HB3 H -14.346 9.360 6.229 1.00 . B B . 48 ALA HB3 1 1
8 25400 2 1 48 ALA N N -12.070 9.015 4.945 1.00 . B B . 48 ALA N 1 1
8 25401 2 1 48 ALA O O -12.197 12.563 4.743 1.00 . B B . 48 ALA O 1 1
8 25402 2 1 49 ALA C C -9.337 12.742 4.233 1.00 . B B . 49 ALA C 1 1
8 25403 2 1 49 ALA CA C -9.575 12.205 5.633 1.00 . B B . 49 ALA CA 1 1
8 25404 2 1 49 ALA CB C -8.294 11.604 6.182 1.00 . B B . 49 ALA CB 1 1
8 25405 2 1 49 ALA H H -10.436 10.305 5.973 1.00 . B B . 49 ALA H 1 1
8 25406 2 1 49 ALA HA H -9.880 13.011 6.278 1.00 . B B . 49 ALA HA 1 1
8 25407 2 1 49 ALA HB1 H -8.456 11.277 7.198 1.00 . B B . 49 ALA HB1 1 1
8 25408 2 1 49 ALA HB2 H -7.509 12.346 6.161 1.00 . B B . 49 ALA HB2 1 1
8 25409 2 1 49 ALA HB3 H -8.006 10.755 5.573 1.00 . B B . 49 ALA HB3 1 1
8 25410 2 1 49 ALA N N -10.629 11.199 5.617 1.00 . B B . 49 ALA N 1 1
8 25411 2 1 49 ALA O O -9.147 13.943 4.032 1.00 . B B . 49 ALA O 1 1
8 25412 2 1 50 PHE C C -10.521 12.614 1.280 1.00 . B B . 50 PHE C 1 1
8 25413 2 1 50 PHE CA C -9.186 12.195 1.879 1.00 . B B . 50 PHE CA 1 1
8 25414 2 1 50 PHE CB C -8.620 11.005 1.105 1.00 . B B . 50 PHE CB 1 1
8 25415 2 1 50 PHE CD1 C -6.997 11.826 -0.627 1.00 . B B . 50 PHE CD1 1 1
8 25416 2 1 50 PHE CD2 C -9.156 11.113 -1.349 1.00 . B B . 50 PHE CD2 1 1
8 25417 2 1 50 PHE CE1 C -6.653 12.115 -1.934 1.00 . B B . 50 PHE CE1 1 1
8 25418 2 1 50 PHE CE2 C -8.818 11.401 -2.656 1.00 . B B . 50 PHE CE2 1 1
8 25419 2 1 50 PHE CG C -8.251 11.322 -0.319 1.00 . B B . 50 PHE CG 1 1
8 25420 2 1 50 PHE CZ C -7.565 11.902 -2.949 1.00 . B B . 50 PHE CZ 1 1
8 25421 2 1 50 PHE H H -9.503 10.897 3.508 1.00 . B B . 50 PHE H 1 1
8 25422 2 1 50 PHE HA H -8.494 13.021 1.823 1.00 . B B . 50 PHE HA 1 1
8 25423 2 1 50 PHE HB2 H -7.733 10.646 1.607 1.00 . B B . 50 PHE HB2 1 1
8 25424 2 1 50 PHE HB3 H -9.361 10.216 1.090 1.00 . B B . 50 PHE HB3 1 1
8 25425 2 1 50 PHE HD1 H -6.284 11.993 0.167 1.00 . B B . 50 PHE HD1 1 1
8 25426 2 1 50 PHE HD2 H -10.136 10.722 -1.120 1.00 . B B . 50 PHE HD2 1 1
8 25427 2 1 50 PHE HE1 H -5.673 12.507 -2.160 1.00 . B B . 50 PHE HE1 1 1
8 25428 2 1 50 PHE HE2 H -9.532 11.233 -3.449 1.00 . B B . 50 PHE HE2 1 1
8 25429 2 1 50 PHE HZ H -7.299 12.126 -3.972 1.00 . B B . 50 PHE HZ 1 1
8 25430 2 1 50 PHE N N -9.359 11.839 3.271 1.00 . B B . 50 PHE N 1 1
8 25431 2 1 50 PHE O O -10.662 13.716 0.759 1.00 . B B . 50 PHE O 1 1
8 25432 2 1 51 THR C C -13.509 13.171 1.160 1.00 . B B . 51 THR C 1 1
8 25433 2 1 51 THR CA C -12.800 11.879 0.772 1.00 . B B . 51 THR CA 1 1
8 25434 2 1 51 THR CB C -13.694 10.691 1.148 1.00 . B B . 51 THR CB 1 1
8 25435 2 1 51 THR CG2 C -15.096 10.852 0.580 1.00 . B B . 51 THR CG2 1 1
8 25436 2 1 51 THR H H -11.340 10.926 1.953 1.00 . B B . 51 THR H 1 1
8 25437 2 1 51 THR HA H -12.656 11.864 -0.298 1.00 . B B . 51 THR HA 1 1
8 25438 2 1 51 THR HB H -13.759 10.641 2.226 1.00 . B B . 51 THR HB 1 1
8 25439 2 1 51 THR HG1 H -13.043 8.850 1.398 1.00 . B B . 51 THR HG1 1 1
8 25440 2 1 51 THR HG21 H -15.667 9.956 0.775 1.00 . B B . 51 THR HG21 1 1
8 25441 2 1 51 THR HG22 H -15.037 11.020 -0.483 1.00 . B B . 51 THR HG22 1 1
8 25442 2 1 51 THR HG23 H -15.577 11.695 1.051 1.00 . B B . 51 THR HG23 1 1
8 25443 2 1 51 THR N N -11.499 11.728 1.405 1.00 . B B . 51 THR N 1 1
8 25444 2 1 51 THR O O -13.848 13.985 0.300 1.00 . B B . 51 THR O 1 1
8 25445 2 1 51 THR OG1 O -13.104 9.483 0.671 1.00 . B B . 51 THR OG1 1 1
8 25446 2 1 52 LYS C C -13.810 15.799 2.678 1.00 . B B . 52 LYS C 1 1
8 25447 2 1 52 LYS CA C -14.519 14.479 2.936 1.00 . B B . 52 LYS CA 1 1
8 25448 2 1 52 LYS CB C -14.797 14.339 4.432 1.00 . B B . 52 LYS CB 1 1
8 25449 2 1 52 LYS CD C -16.712 12.723 4.075 1.00 . B B . 52 LYS CD 1 1
8 25450 2 1 52 LYS CE C -17.434 11.511 4.646 1.00 . B B . 52 LYS CE 1 1
8 25451 2 1 52 LYS CG C -15.425 13.009 4.832 1.00 . B B . 52 LYS CG 1 1
8 25452 2 1 52 LYS H H -13.299 12.754 3.105 1.00 . B B . 52 LYS H 1 1
8 25453 2 1 52 LYS HA H -15.454 14.467 2.398 1.00 . B B . 52 LYS HA 1 1
8 25454 2 1 52 LYS HB2 H -13.861 14.445 4.965 1.00 . B B . 52 LYS HB2 1 1
8 25455 2 1 52 LYS HB3 H -15.463 15.133 4.736 1.00 . B B . 52 LYS HB3 1 1
8 25456 2 1 52 LYS HD2 H -17.360 13.583 4.144 1.00 . B B . 52 LYS HD2 1 1
8 25457 2 1 52 LYS HD3 H -16.473 12.533 3.039 1.00 . B B . 52 LYS HD3 1 1
8 25458 2 1 52 LYS HE2 H -18.270 11.273 4.006 1.00 . B B . 52 LYS HE2 1 1
8 25459 2 1 52 LYS HE3 H -16.747 10.676 4.664 1.00 . B B . 52 LYS HE3 1 1
8 25460 2 1 52 LYS HG2 H -14.720 12.217 4.626 1.00 . B B . 52 LYS HG2 1 1
8 25461 2 1 52 LYS HG3 H -15.640 13.031 5.891 1.00 . B B . 52 LYS HG3 1 1
8 25462 2 1 52 LYS HZ1 H -18.424 10.907 6.384 1.00 . B B . 52 LYS HZ1 1 1
8 25463 2 1 52 LYS HZ2 H -18.606 12.550 6.029 1.00 . B B . 52 LYS HZ2 1 1
8 25464 2 1 52 LYS HZ3 H -17.146 11.979 6.664 1.00 . B B . 52 LYS HZ3 1 1
8 25465 2 1 52 LYS N N -13.713 13.365 2.455 1.00 . B B . 52 LYS N 1 1
8 25466 2 1 52 LYS NZ N -17.937 11.753 6.026 1.00 . B B . 52 LYS NZ 1 1
8 25467 2 1 52 LYS O O -14.424 16.865 2.694 1.00 . B B . 52 LYS O 1 1
8 25468 2 1 53 ASN C C -11.237 17.018 0.793 1.00 . B B . 53 ASN C 1 1
8 25469 2 1 53 ASN CA C -11.693 16.894 2.243 1.00 . B B . 53 ASN CA 1 1
8 25470 2 1 53 ASN CB C -10.482 16.844 3.178 1.00 . B B . 53 ASN CB 1 1
8 25471 2 1 53 ASN CG C -10.858 17.034 4.635 1.00 . B B . 53 ASN CG 1 1
8 25472 2 1 53 ASN H H -12.101 14.827 2.362 1.00 . B B . 53 ASN H 1 1
8 25473 2 1 53 ASN HA H -12.292 17.755 2.492 1.00 . B B . 53 ASN HA 1 1
8 25474 2 1 53 ASN HB2 H -10.009 15.879 3.081 1.00 . B B . 53 ASN HB2 1 1
8 25475 2 1 53 ASN HB3 H -9.782 17.618 2.899 1.00 . B B . 53 ASN HB3 1 1
8 25476 2 1 53 ASN HD21 H -10.883 15.067 4.917 1.00 . B B . 53 ASN HD21 1 1
8 25477 2 1 53 ASN HD22 H -11.261 16.031 6.306 1.00 . B B . 53 ASN HD22 1 1
8 25478 2 1 53 ASN N N -12.515 15.714 2.430 1.00 . B B . 53 ASN N 1 1
8 25479 2 1 53 ASN ND2 N -11.018 15.935 5.357 1.00 . B B . 53 ASN ND2 1 1
8 25480 2 1 53 ASN O O -10.341 17.803 0.476 1.00 . B B . 53 ASN O 1 1
8 25481 2 1 53 ASN OD1 O -10.985 18.161 5.115 1.00 . B B . 53 ASN OD1 1 1
8 25482 2 1 54 GLN C C -12.702 16.822 -2.304 1.00 . B B . 54 GLN C 1 1
8 25483 2 1 54 GLN CA C -11.519 16.283 -1.504 1.00 . B B . 54 GLN CA 1 1
8 25484 2 1 54 GLN CB C -11.121 14.889 -1.999 1.00 . B B . 54 GLN CB 1 1
8 25485 2 1 54 GLN CD C -9.035 15.651 -3.222 1.00 . B B . 54 GLN CD 1 1
8 25486 2 1 54 GLN CG C -10.350 14.895 -3.312 1.00 . B B . 54 GLN CG 1 1
8 25487 2 1 54 GLN H H -12.559 15.629 0.220 1.00 . B B . 54 GLN H 1 1
8 25488 2 1 54 GLN HA H -10.683 16.954 -1.627 1.00 . B B . 54 GLN HA 1 1
8 25489 2 1 54 GLN HB2 H -10.504 14.417 -1.249 1.00 . B B . 54 GLN HB2 1 1
8 25490 2 1 54 GLN HB3 H -12.015 14.301 -2.136 1.00 . B B . 54 GLN HB3 1 1
8 25491 2 1 54 GLN HE21 H -9.162 16.140 -5.141 1.00 . B B . 54 GLN HE21 1 1
8 25492 2 1 54 GLN HE22 H -7.766 16.723 -4.306 1.00 . B B . 54 GLN HE22 1 1
8 25493 2 1 54 GLN HG2 H -10.140 13.876 -3.596 1.00 . B B . 54 GLN HG2 1 1
8 25494 2 1 54 GLN HG3 H -10.963 15.361 -4.071 1.00 . B B . 54 GLN HG3 1 1
8 25495 2 1 54 GLN N N -11.856 16.245 -0.089 1.00 . B B . 54 GLN N 1 1
8 25496 2 1 54 GLN NE2 N -8.610 16.229 -4.333 1.00 . B B . 54 GLN NE2 1 1
8 25497 2 1 54 GLN O O -13.114 16.237 -3.310 1.00 . B B . 54 GLN O 1 1
8 25498 2 1 54 GLN OE1 O -8.405 15.712 -2.164 1.00 . B B . 54 GLN OE1 1 1
8 25499 2 1 55 LYS C C -15.678 17.865 -2.282 1.00 . B B . 55 LYS C 1 1
8 25500 2 1 55 LYS CA C -14.365 18.632 -2.458 1.00 . B B . 55 LYS CA 1 1
8 25501 2 1 55 LYS CB C -14.073 18.888 -3.945 1.00 . B B . 55 LYS CB 1 1
8 25502 2 1 55 LYS CD C -15.191 21.141 -4.083 1.00 . B B . 55 LYS CD 1 1
8 25503 2 1 55 LYS CE C -16.229 21.983 -4.807 1.00 . B B . 55 LYS CE 1 1
8 25504 2 1 55 LYS CG C -15.125 19.732 -4.649 1.00 . B B . 55 LYS CG 1 1
8 25505 2 1 55 LYS H H -12.885 18.308 -0.987 1.00 . B B . 55 LYS H 1 1
8 25506 2 1 55 LYS HA H -14.468 19.585 -1.963 1.00 . B B . 55 LYS HA 1 1
8 25507 2 1 55 LYS HB2 H -13.124 19.396 -4.028 1.00 . B B . 55 LYS HB2 1 1
8 25508 2 1 55 LYS HB3 H -14.006 17.938 -4.453 1.00 . B B . 55 LYS HB3 1 1
8 25509 2 1 55 LYS HD2 H -15.454 21.086 -3.037 1.00 . B B . 55 LYS HD2 1 1
8 25510 2 1 55 LYS HD3 H -14.222 21.607 -4.188 1.00 . B B . 55 LYS HD3 1 1
8 25511 2 1 55 LYS HE2 H -16.158 23.001 -4.451 1.00 . B B . 55 LYS HE2 1 1
8 25512 2 1 55 LYS HE3 H -16.016 21.960 -5.865 1.00 . B B . 55 LYS HE3 1 1
8 25513 2 1 55 LYS HG2 H -14.882 19.790 -5.699 1.00 . B B . 55 LYS HG2 1 1
8 25514 2 1 55 LYS HG3 H -16.088 19.259 -4.528 1.00 . B B . 55 LYS HG3 1 1
8 25515 2 1 55 LYS HZ1 H -18.281 22.007 -5.186 1.00 . B B . 55 LYS HZ1 1 1
8 25516 2 1 55 LYS HZ2 H -17.886 21.634 -3.589 1.00 . B B . 55 LYS HZ2 1 1
8 25517 2 1 55 LYS HZ3 H -17.680 20.469 -4.800 1.00 . B B . 55 LYS HZ3 1 1
8 25518 2 1 55 LYS N N -13.247 17.937 -1.818 1.00 . B B . 55 LYS N 1 1
8 25519 2 1 55 LYS NZ N -17.613 21.490 -4.581 1.00 . B B . 55 LYS NZ 1 1
8 25520 2 1 55 LYS O O -16.504 18.226 -1.442 1.00 . B B . 55 LYS O 1 1
8 25521 2 1 56 ASP C C -16.862 14.565 -3.183 1.00 . B B . 56 ASP C 1 1
8 25522 2 1 56 ASP CA C -17.114 16.059 -3.060 1.00 . B B . 56 ASP CA 1 1
8 25523 2 1 56 ASP CB C -17.995 16.518 -4.228 1.00 . B B . 56 ASP CB 1 1
8 25524 2 1 56 ASP CG C -18.576 17.900 -4.023 1.00 . B B . 56 ASP CG 1 1
8 25525 2 1 56 ASP H H -15.110 16.480 -3.607 1.00 . B B . 56 ASP H 1 1
8 25526 2 1 56 ASP HA H -17.626 16.255 -2.131 1.00 . B B . 56 ASP HA 1 1
8 25527 2 1 56 ASP HB2 H -17.403 16.530 -5.130 1.00 . B B . 56 ASP HB2 1 1
8 25528 2 1 56 ASP HB3 H -18.809 15.819 -4.350 1.00 . B B . 56 ASP HB3 1 1
8 25529 2 1 56 ASP N N -15.854 16.797 -3.047 1.00 . B B . 56 ASP N 1 1
8 25530 2 1 56 ASP O O -15.884 14.145 -3.795 1.00 . B B . 56 ASP O 1 1
8 25531 2 1 56 ASP OD1 O -19.531 18.037 -3.230 1.00 . B B . 56 ASP OD1 1 1
8 25532 2 1 56 ASP OD2 O -18.080 18.857 -4.651 1.00 . B B . 56 ASP OD2 1 1
8 25533 2 1 57 PRO C C -17.760 11.705 -4.064 1.00 . B B . 57 PRO C 1 1
8 25534 2 1 57 PRO CA C -17.671 12.270 -2.653 1.00 . B B . 57 PRO CA 1 1
8 25535 2 1 57 PRO CB C -18.873 11.812 -1.821 1.00 . B B . 57 PRO CB 1 1
8 25536 2 1 57 PRO CD C -18.969 14.181 -1.885 1.00 . B B . 57 PRO CD 1 1
8 25537 2 1 57 PRO CG C -19.825 12.951 -1.891 1.00 . B B . 57 PRO CG 1 1
8 25538 2 1 57 PRO HA H -16.758 11.921 -2.194 1.00 . B B . 57 PRO HA 1 1
8 25539 2 1 57 PRO HB2 H -19.293 10.915 -2.254 1.00 . B B . 57 PRO HB2 1 1
8 25540 2 1 57 PRO HB3 H -18.562 11.618 -0.805 1.00 . B B . 57 PRO HB3 1 1
8 25541 2 1 57 PRO HD2 H -19.464 14.991 -2.399 1.00 . B B . 57 PRO HD2 1 1
8 25542 2 1 57 PRO HD3 H -18.719 14.465 -0.873 1.00 . B B . 57 PRO HD3 1 1
8 25543 2 1 57 PRO HG2 H -20.398 12.896 -2.806 1.00 . B B . 57 PRO HG2 1 1
8 25544 2 1 57 PRO HG3 H -20.479 12.943 -1.032 1.00 . B B . 57 PRO HG3 1 1
8 25545 2 1 57 PRO N N -17.769 13.741 -2.618 1.00 . B B . 57 PRO N 1 1
8 25546 2 1 57 PRO O O -17.585 10.504 -4.273 1.00 . B B . 57 PRO O 1 1
8 25547 2 1 58 GLY C C -16.558 11.807 -6.829 1.00 . B B . 58 GLY C 1 1
8 25548 2 1 58 GLY CA C -17.964 12.185 -6.425 1.00 . B B . 58 GLY CA 1 1
8 25549 2 1 58 GLY H H -18.267 13.497 -4.794 1.00 . B B . 58 GLY H 1 1
8 25550 2 1 58 GLY HA2 H -18.620 11.341 -6.587 1.00 . B B . 58 GLY HA2 1 1
8 25551 2 1 58 GLY HA3 H -18.289 13.010 -7.036 1.00 . B B . 58 GLY HA3 1 1
8 25552 2 1 58 GLY N N -18.024 12.577 -5.032 1.00 . B B . 58 GLY N 1 1
8 25553 2 1 58 GLY O O -16.334 11.231 -7.888 1.00 . B B . 58 GLY O 1 1
8 25554 2 1 59 VAL C C -14.049 10.268 -6.141 1.00 . B B . 59 VAL C 1 1
8 25555 2 1 59 VAL CA C -14.224 11.772 -6.185 1.00 . B B . 59 VAL CA 1 1
8 25556 2 1 59 VAL CB C -13.291 12.420 -5.145 1.00 . B B . 59 VAL CB 1 1
8 25557 2 1 59 VAL CG1 C -13.723 12.069 -3.731 1.00 . B B . 59 VAL CG1 1 1
8 25558 2 1 59 VAL CG2 C -11.851 11.991 -5.381 1.00 . B B . 59 VAL CG2 1 1
8 25559 2 1 59 VAL H H -15.846 12.656 -5.170 1.00 . B B . 59 VAL H 1 1
8 25560 2 1 59 VAL HA H -13.940 12.116 -7.165 1.00 . B B . 59 VAL HA 1 1
8 25561 2 1 59 VAL HB H -13.356 13.487 -5.260 1.00 . B B . 59 VAL HB 1 1
8 25562 2 1 59 VAL HG11 H -13.824 10.999 -3.647 1.00 . B B . 59 VAL HG11 1 1
8 25563 2 1 59 VAL HG12 H -14.672 12.537 -3.517 1.00 . B B . 59 VAL HG12 1 1
8 25564 2 1 59 VAL HG13 H -12.980 12.418 -3.028 1.00 . B B . 59 VAL HG13 1 1
8 25565 2 1 59 VAL HG21 H -11.793 10.909 -5.340 1.00 . B B . 59 VAL HG21 1 1
8 25566 2 1 59 VAL HG22 H -11.218 12.417 -4.618 1.00 . B B . 59 VAL HG22 1 1
8 25567 2 1 59 VAL HG23 H -11.528 12.332 -6.352 1.00 . B B . 59 VAL HG23 1 1
8 25568 2 1 59 VAL N N -15.606 12.140 -5.971 1.00 . B B . 59 VAL N 1 1
8 25569 2 1 59 VAL O O -13.296 9.712 -6.931 1.00 . B B . 59 VAL O 1 1
8 25570 2 1 60 LEU C C -15.082 7.497 -6.375 1.00 . B B . 60 LEU C 1 1
8 25571 2 1 60 LEU CA C -14.656 8.164 -5.087 1.00 . B B . 60 LEU CA 1 1
8 25572 2 1 60 LEU CB C -15.532 7.647 -3.951 1.00 . B B . 60 LEU CB 1 1
8 25573 2 1 60 LEU CD1 C -16.392 7.856 -1.615 1.00 . B B . 60 LEU CD1 1 1
8 25574 2 1 60 LEU CD2 C -14.176 8.828 -2.220 1.00 . B B . 60 LEU CD2 1 1
8 25575 2 1 60 LEU CG C -15.577 8.526 -2.706 1.00 . B B . 60 LEU CG 1 1
8 25576 2 1 60 LEU H H -15.375 10.114 -4.655 1.00 . B B . 60 LEU H 1 1
8 25577 2 1 60 LEU HA H -13.624 7.931 -4.884 1.00 . B B . 60 LEU HA 1 1
8 25578 2 1 60 LEU HB2 H -16.540 7.529 -4.325 1.00 . B B . 60 LEU HB2 1 1
8 25579 2 1 60 LEU HB3 H -15.159 6.675 -3.663 1.00 . B B . 60 LEU HB3 1 1
8 25580 2 1 60 LEU HD11 H -17.417 7.755 -1.941 1.00 . B B . 60 LEU HD11 1 1
8 25581 2 1 60 LEU HD12 H -16.358 8.454 -0.715 1.00 . B B . 60 LEU HD12 1 1
8 25582 2 1 60 LEU HD13 H -15.985 6.877 -1.411 1.00 . B B . 60 LEU HD13 1 1
8 25583 2 1 60 LEU HD21 H -13.594 9.232 -3.033 1.00 . B B . 60 LEU HD21 1 1
8 25584 2 1 60 LEU HD22 H -13.716 7.918 -1.865 1.00 . B B . 60 LEU HD22 1 1
8 25585 2 1 60 LEU HD23 H -14.220 9.546 -1.417 1.00 . B B . 60 LEU HD23 1 1
8 25586 2 1 60 LEU HG H -16.053 9.461 -2.954 1.00 . B B . 60 LEU HG 1 1
8 25587 2 1 60 LEU N N -14.765 9.612 -5.237 1.00 . B B . 60 LEU N 1 1
8 25588 2 1 60 LEU O O -14.668 6.387 -6.699 1.00 . B B . 60 LEU O 1 1
8 25589 2 1 61 ASP C C -15.278 7.796 -9.404 1.00 . B B . 61 ASP C 1 1
8 25590 2 1 61 ASP CA C -16.406 7.766 -8.390 1.00 . B B . 61 ASP CA 1 1
8 25591 2 1 61 ASP CB C -17.559 8.660 -8.848 1.00 . B B . 61 ASP CB 1 1
8 25592 2 1 61 ASP CG C -18.235 8.156 -10.107 1.00 . B B . 61 ASP CG 1 1
8 25593 2 1 61 ASP H H -16.181 9.098 -6.763 1.00 . B B . 61 ASP H 1 1
8 25594 2 1 61 ASP HA H -16.755 6.760 -8.280 1.00 . B B . 61 ASP HA 1 1
8 25595 2 1 61 ASP HB2 H -18.296 8.715 -8.059 1.00 . B B . 61 ASP HB2 1 1
8 25596 2 1 61 ASP HB3 H -17.176 9.652 -9.039 1.00 . B B . 61 ASP HB3 1 1
8 25597 2 1 61 ASP N N -15.910 8.217 -7.103 1.00 . B B . 61 ASP N 1 1
8 25598 2 1 61 ASP O O -15.116 6.885 -10.217 1.00 . B B . 61 ASP O 1 1
8 25599 2 1 61 ASP OD1 O -17.775 8.497 -11.217 1.00 . B B . 61 ASP OD1 1 1
8 25600 2 1 61 ASP OD2 O -19.243 7.426 -9.995 1.00 . B B . 61 ASP OD2 1 1
8 25601 2 1 62 ARG C C -12.235 8.029 -9.789 1.00 . B B . 62 ARG C 1 1
8 25602 2 1 62 ARG CA C -13.324 9.027 -10.171 1.00 . B B . 62 ARG CA 1 1
8 25603 2 1 62 ARG CB C -12.802 10.457 -10.027 1.00 . B B . 62 ARG CB 1 1
8 25604 2 1 62 ARG CD C -13.362 12.896 -9.778 1.00 . B B . 62 ARG CD 1 1
8 25605 2 1 62 ARG CG C -13.907 11.501 -10.017 1.00 . B B . 62 ARG CG 1 1
8 25606 2 1 62 ARG CZ C -11.639 14.392 -10.708 1.00 . B B . 62 ARG CZ 1 1
8 25607 2 1 62 ARG H H -14.673 9.521 -8.627 1.00 . B B . 62 ARG H 1 1
8 25608 2 1 62 ARG HA H -13.627 8.854 -11.191 1.00 . B B . 62 ARG HA 1 1
8 25609 2 1 62 ARG HB2 H -12.251 10.536 -9.102 1.00 . B B . 62 ARG HB2 1 1
8 25610 2 1 62 ARG HB3 H -12.139 10.672 -10.852 1.00 . B B . 62 ARG HB3 1 1
8 25611 2 1 62 ARG HD2 H -14.186 13.592 -9.772 1.00 . B B . 62 ARG HD2 1 1
8 25612 2 1 62 ARG HD3 H -12.875 12.913 -8.818 1.00 . B B . 62 ARG HD3 1 1
8 25613 2 1 62 ARG HE H -12.327 12.739 -11.606 1.00 . B B . 62 ARG HE 1 1
8 25614 2 1 62 ARG HG2 H -14.423 11.482 -10.961 1.00 . B B . 62 ARG HG2 1 1
8 25615 2 1 62 ARG HG3 H -14.603 11.260 -9.226 1.00 . B B . 62 ARG HG3 1 1
8 25616 2 1 62 ARG HH11 H -12.378 14.972 -8.911 1.00 . B B . 62 ARG HH11 1 1
8 25617 2 1 62 ARG HH12 H -11.154 16.002 -9.574 1.00 . B B . 62 ARG HH12 1 1
8 25618 2 1 62 ARG HH21 H -10.719 14.092 -12.488 1.00 . B B . 62 ARG HH21 1 1
8 25619 2 1 62 ARG HH22 H -10.209 15.506 -11.619 1.00 . B B . 62 ARG HH22 1 1
8 25620 2 1 62 ARG N N -14.479 8.844 -9.309 1.00 . B B . 62 ARG N 1 1
8 25621 2 1 62 ARG NE N -12.405 13.307 -10.803 1.00 . B B . 62 ARG NE 1 1
8 25622 2 1 62 ARG NH1 N -11.731 15.185 -9.646 1.00 . B B . 62 ARG NH1 1 1
8 25623 2 1 62 ARG NH2 N -10.786 14.687 -11.680 1.00 . B B . 62 ARG NH2 1 1
8 25624 2 1 62 ARG O O -11.507 7.526 -10.646 1.00 . B B . 62 ARG O 1 1
8 25625 2 1 63 MET C C -11.562 5.406 -8.541 1.00 . B B . 63 MET C 1 1
8 25626 2 1 63 MET CA C -11.205 6.760 -7.972 1.00 . B B . 63 MET CA 1 1
8 25627 2 1 63 MET CB C -11.266 6.664 -6.443 1.00 . B B . 63 MET CB 1 1
8 25628 2 1 63 MET CE C -9.415 9.498 -7.163 1.00 . B B . 63 MET CE 1 1
8 25629 2 1 63 MET CG C -11.266 7.997 -5.703 1.00 . B B . 63 MET CG 1 1
8 25630 2 1 63 MET H H -12.717 8.240 -7.860 1.00 . B B . 63 MET H 1 1
8 25631 2 1 63 MET HA H -10.207 7.028 -8.281 1.00 . B B . 63 MET HA 1 1
8 25632 2 1 63 MET HB2 H -12.160 6.125 -6.170 1.00 . B B . 63 MET HB2 1 1
8 25633 2 1 63 MET HB3 H -10.409 6.097 -6.106 1.00 . B B . 63 MET HB3 1 1
8 25634 2 1 63 MET HE1 H -9.394 8.731 -7.919 1.00 . B B . 63 MET HE1 1 1
8 25635 2 1 63 MET HE2 H -8.487 10.050 -7.182 1.00 . B B . 63 MET HE2 1 1
8 25636 2 1 63 MET HE3 H -10.238 10.171 -7.355 1.00 . B B . 63 MET HE3 1 1
8 25637 2 1 63 MET HG2 H -11.902 8.683 -6.238 1.00 . B B . 63 MET HG2 1 1
8 25638 2 1 63 MET HG3 H -11.674 7.844 -4.716 1.00 . B B . 63 MET HG3 1 1
8 25639 2 1 63 MET N N -12.139 7.754 -8.489 1.00 . B B . 63 MET N 1 1
8 25640 2 1 63 MET O O -10.748 4.763 -9.199 1.00 . B B . 63 MET O 1 1
8 25641 2 1 63 MET SD S -9.627 8.745 -5.550 1.00 . B B . 63 MET SD 1 1
8 25642 2 1 64 MET C C -13.002 3.492 -10.205 1.00 . B B . 64 MET C 1 1
8 25643 2 1 64 MET CA C -13.329 3.726 -8.743 1.00 . B B . 64 MET CA 1 1
8 25644 2 1 64 MET CB C -14.846 3.671 -8.539 1.00 . B B . 64 MET CB 1 1
8 25645 2 1 64 MET CE C -15.199 1.238 -6.604 1.00 . B B . 64 MET CE 1 1
8 25646 2 1 64 MET CG C -15.502 2.411 -9.090 1.00 . B B . 64 MET CG 1 1
8 25647 2 1 64 MET H H -13.397 5.594 -7.768 1.00 . B B . 64 MET H 1 1
8 25648 2 1 64 MET HA H -12.868 2.948 -8.153 1.00 . B B . 64 MET HA 1 1
8 25649 2 1 64 MET HB2 H -15.056 3.725 -7.481 1.00 . B B . 64 MET HB2 1 1
8 25650 2 1 64 MET HB3 H -15.291 4.524 -9.028 1.00 . B B . 64 MET HB3 1 1
8 25651 2 1 64 MET HE1 H -16.176 1.678 -6.499 1.00 . B B . 64 MET HE1 1 1
8 25652 2 1 64 MET HE2 H -14.453 1.922 -6.227 1.00 . B B . 64 MET HE2 1 1
8 25653 2 1 64 MET HE3 H -15.158 0.316 -6.043 1.00 . B B . 64 MET HE3 1 1
8 25654 2 1 64 MET HG2 H -16.566 2.471 -8.918 1.00 . B B . 64 MET HG2 1 1
8 25655 2 1 64 MET HG3 H -15.314 2.363 -10.153 1.00 . B B . 64 MET HG3 1 1
8 25656 2 1 64 MET N N -12.806 5.004 -8.289 1.00 . B B . 64 MET N 1 1
8 25657 2 1 64 MET O O -12.351 2.523 -10.539 1.00 . B B . 64 MET O 1 1
8 25658 2 1 64 MET SD S -14.884 0.901 -8.330 1.00 . B B . 64 MET SD 1 1
8 25659 2 1 65 LYS C C -11.798 4.188 -12.943 1.00 . B B . 65 LYS C 1 1
8 25660 2 1 65 LYS CA C -13.261 4.211 -12.500 1.00 . B B . 65 LYS CA 1 1
8 25661 2 1 65 LYS CB C -14.036 5.281 -13.260 1.00 . B B . 65 LYS CB 1 1
8 25662 2 1 65 LYS CD C -16.121 3.872 -13.391 1.00 . B B . 65 LYS CD 1 1
8 25663 2 1 65 LYS CE C -16.001 3.610 -14.887 1.00 . B B . 65 LYS CE 1 1
8 25664 2 1 65 LYS CG C -15.533 5.226 -13.006 1.00 . B B . 65 LYS CG 1 1
8 25665 2 1 65 LYS H H -13.803 5.243 -10.725 1.00 . B B . 65 LYS H 1 1
8 25666 2 1 65 LYS HA H -13.692 3.246 -12.726 1.00 . B B . 65 LYS HA 1 1
8 25667 2 1 65 LYS HB2 H -13.674 6.254 -12.961 1.00 . B B . 65 LYS HB2 1 1
8 25668 2 1 65 LYS HB3 H -13.866 5.152 -14.318 1.00 . B B . 65 LYS HB3 1 1
8 25669 2 1 65 LYS HD2 H -15.594 3.094 -12.854 1.00 . B B . 65 LYS HD2 1 1
8 25670 2 1 65 LYS HD3 H -17.164 3.855 -13.114 1.00 . B B . 65 LYS HD3 1 1
8 25671 2 1 65 LYS HE2 H -14.956 3.623 -15.160 1.00 . B B . 65 LYS HE2 1 1
8 25672 2 1 65 LYS HE3 H -16.414 2.635 -15.103 1.00 . B B . 65 LYS HE3 1 1
8 25673 2 1 65 LYS HG2 H -15.717 5.400 -11.955 1.00 . B B . 65 LYS HG2 1 1
8 25674 2 1 65 LYS HG3 H -16.016 5.997 -13.588 1.00 . B B . 65 LYS HG3 1 1
8 25675 2 1 65 LYS HZ1 H -16.627 4.419 -16.706 1.00 . B B . 65 LYS HZ1 1 1
8 25676 2 1 65 LYS HZ2 H -16.332 5.576 -15.513 1.00 . B B . 65 LYS HZ2 1 1
8 25677 2 1 65 LYS HZ3 H -17.734 4.634 -15.448 1.00 . B B . 65 LYS HZ3 1 1
8 25678 2 1 65 LYS N N -13.403 4.411 -11.062 1.00 . B B . 65 LYS N 1 1
8 25679 2 1 65 LYS NZ N -16.724 4.630 -15.693 1.00 . B B . 65 LYS NZ 1 1
8 25680 2 1 65 LYS O O -11.476 3.646 -14.000 1.00 . B B . 65 LYS O 1 1
8 25681 2 1 66 LYS C C -8.915 3.388 -12.014 1.00 . B B . 66 LYS C 1 1
8 25682 2 1 66 LYS CA C -9.493 4.733 -12.437 1.00 . B B . 66 LYS CA 1 1
8 25683 2 1 66 LYS CB C -8.753 5.852 -11.697 1.00 . B B . 66 LYS CB 1 1
8 25684 2 1 66 LYS CD C -6.526 6.914 -11.140 1.00 . B B . 66 LYS CD 1 1
8 25685 2 1 66 LYS CE C -6.639 6.674 -9.641 1.00 . B B . 66 LYS CE 1 1
8 25686 2 1 66 LYS CG C -7.251 5.845 -11.946 1.00 . B B . 66 LYS CG 1 1
8 25687 2 1 66 LYS H H -11.235 5.249 -11.348 1.00 . B B . 66 LYS H 1 1
8 25688 2 1 66 LYS HA H -9.359 4.858 -13.500 1.00 . B B . 66 LYS HA 1 1
8 25689 2 1 66 LYS HB2 H -9.148 6.806 -12.016 1.00 . B B . 66 LYS HB2 1 1
8 25690 2 1 66 LYS HB3 H -8.920 5.736 -10.636 1.00 . B B . 66 LYS HB3 1 1
8 25691 2 1 66 LYS HD2 H -5.482 6.906 -11.414 1.00 . B B . 66 LYS HD2 1 1
8 25692 2 1 66 LYS HD3 H -6.954 7.877 -11.375 1.00 . B B . 66 LYS HD3 1 1
8 25693 2 1 66 LYS HE2 H -7.672 6.779 -9.348 1.00 . B B . 66 LYS HE2 1 1
8 25694 2 1 66 LYS HE3 H -6.304 5.672 -9.423 1.00 . B B . 66 LYS HE3 1 1
8 25695 2 1 66 LYS HG2 H -6.859 4.877 -11.672 1.00 . B B . 66 LYS HG2 1 1
8 25696 2 1 66 LYS HG3 H -7.074 6.018 -12.998 1.00 . B B . 66 LYS HG3 1 1
8 25697 2 1 66 LYS HZ1 H -5.854 7.407 -7.852 1.00 . B B . 66 LYS HZ1 1 1
8 25698 2 1 66 LYS HZ2 H -6.175 8.604 -9.000 1.00 . B B . 66 LYS HZ2 1 1
8 25699 2 1 66 LYS HZ3 H -4.827 7.603 -9.182 1.00 . B B . 66 LYS HZ3 1 1
8 25700 2 1 66 LYS N N -10.920 4.779 -12.148 1.00 . B B . 66 LYS N 1 1
8 25701 2 1 66 LYS NZ N -5.818 7.639 -8.865 1.00 . B B . 66 LYS NZ 1 1
8 25702 2 1 66 LYS O O -8.160 2.755 -12.752 1.00 . B B . 66 LYS O 1 1
8 25703 2 1 67 LEU C C -9.402 0.508 -10.712 1.00 . B B . 67 LEU C 1 1
8 25704 2 1 67 LEU CA C -8.736 1.773 -10.208 1.00 . B B . 67 LEU CA 1 1
8 25705 2 1 67 LEU CB C -8.924 1.858 -8.710 1.00 . B B . 67 LEU CB 1 1
8 25706 2 1 67 LEU CD1 C -9.060 3.291 -6.674 1.00 . B B . 67 LEU CD1 1 1
8 25707 2 1 67 LEU CD2 C -7.000 3.343 -8.082 1.00 . B B . 67 LEU CD2 1 1
8 25708 2 1 67 LEU CG C -8.512 3.188 -8.081 1.00 . B B . 67 LEU CG 1 1
8 25709 2 1 67 LEU H H -10.007 3.453 -10.352 1.00 . B B . 67 LEU H 1 1
8 25710 2 1 67 LEU HA H -7.685 1.740 -10.431 1.00 . B B . 67 LEU HA 1 1
8 25711 2 1 67 LEU HB2 H -9.967 1.684 -8.509 1.00 . B B . 67 LEU HB2 1 1
8 25712 2 1 67 LEU HB3 H -8.347 1.069 -8.249 1.00 . B B . 67 LEU HB3 1 1
8 25713 2 1 67 LEU HD11 H -8.842 2.379 -6.137 1.00 . B B . 67 LEU HD11 1 1
8 25714 2 1 67 LEU HD12 H -10.130 3.439 -6.714 1.00 . B B . 67 LEU HD12 1 1
8 25715 2 1 67 LEU HD13 H -8.599 4.126 -6.169 1.00 . B B . 67 LEU HD13 1 1
8 25716 2 1 67 LEU HD21 H -6.639 3.335 -9.100 1.00 . B B . 67 LEU HD21 1 1
8 25717 2 1 67 LEU HD22 H -6.554 2.526 -7.536 1.00 . B B . 67 LEU HD22 1 1
8 25718 2 1 67 LEU HD23 H -6.734 4.279 -7.613 1.00 . B B . 67 LEU HD23 1 1
8 25719 2 1 67 LEU HG H -8.933 3.997 -8.661 1.00 . B B . 67 LEU HG 1 1
8 25720 2 1 67 LEU N N -9.304 2.958 -10.829 1.00 . B B . 67 LEU N 1 1
8 25721 2 1 67 LEU O O -8.760 -0.535 -10.783 1.00 . B B . 67 LEU O 1 1
8 25722 2 1 68 ASP C C -10.912 -0.919 -12.892 1.00 . B B . 68 ASP C 1 1
8 25723 2 1 68 ASP CA C -11.493 -0.490 -11.557 1.00 . B B . 68 ASP CA 1 1
8 25724 2 1 68 ASP CB C -12.966 -0.066 -11.691 1.00 . B B . 68 ASP CB 1 1
8 25725 2 1 68 ASP CG C -13.834 -1.062 -12.443 1.00 . B B . 68 ASP CG 1 1
8 25726 2 1 68 ASP H H -11.148 1.476 -10.857 1.00 . B B . 68 ASP H 1 1
8 25727 2 1 68 ASP HA H -11.422 -1.321 -10.864 1.00 . B B . 68 ASP HA 1 1
8 25728 2 1 68 ASP HB2 H -13.385 0.068 -10.705 1.00 . B B . 68 ASP HB2 1 1
8 25729 2 1 68 ASP HB3 H -13.004 0.878 -12.211 1.00 . B B . 68 ASP HB3 1 1
8 25730 2 1 68 ASP N N -10.700 0.615 -11.015 1.00 . B B . 68 ASP N 1 1
8 25731 2 1 68 ASP O O -11.371 -0.537 -13.972 1.00 . B B . 68 ASP O 1 1
8 25732 2 1 68 ASP OD1 O -13.938 -2.232 -12.018 1.00 . B B . 68 ASP OD1 1 1
8 25733 2 1 68 ASP OD2 O -14.425 -0.671 -13.475 1.00 . B B . 68 ASP OD2 1 1
8 25734 2 1 69 THR C C -9.670 -3.488 -14.363 1.00 . B B . 69 THR C 1 1
8 25735 2 1 69 THR CA C -9.103 -2.155 -13.905 1.00 . B B . 69 THR CA 1 1
8 25736 2 1 69 THR CB C -7.618 -2.287 -13.515 1.00 . B B . 69 THR CB 1 1
8 25737 2 1 69 THR CG2 C -7.371 -3.574 -12.744 1.00 . B B . 69 THR CG2 1 1
8 25738 2 1 69 THR H H -9.556 -1.914 -11.861 1.00 . B B . 69 THR H 1 1
8 25739 2 1 69 THR HA H -9.189 -1.440 -14.700 1.00 . B B . 69 THR HA 1 1
8 25740 2 1 69 THR HB H -7.365 -1.450 -12.874 1.00 . B B . 69 THR HB 1 1
8 25741 2 1 69 THR HG1 H -7.156 -1.651 -15.328 1.00 . B B . 69 THR HG1 1 1
8 25742 2 1 69 THR HG21 H -6.358 -3.586 -12.376 1.00 . B B . 69 THR HG21 1 1
8 25743 2 1 69 THR HG22 H -7.528 -4.418 -13.398 1.00 . B B . 69 THR HG22 1 1
8 25744 2 1 69 THR HG23 H -8.061 -3.631 -11.913 1.00 . B B . 69 THR HG23 1 1
8 25745 2 1 69 THR N N -9.855 -1.673 -12.779 1.00 . B B . 69 THR N 1 1
8 25746 2 1 69 THR O O -9.412 -3.946 -15.477 1.00 . B B . 69 THR O 1 1
8 25747 2 1 69 THR OG1 O -6.785 -2.264 -14.684 1.00 . B B . 69 THR OG1 1 1
8 25748 2 1 70 ASN C C -12.435 -4.938 -14.590 1.00 . B B . 70 ASN C 1 1
8 25749 2 1 70 ASN CA C -11.179 -5.313 -13.829 1.00 . B B . 70 ASN CA 1 1
8 25750 2 1 70 ASN CB C -11.545 -6.064 -12.555 1.00 . B B . 70 ASN CB 1 1
8 25751 2 1 70 ASN CG C -12.017 -7.484 -12.814 1.00 . B B . 70 ASN CG 1 1
8 25752 2 1 70 ASN H H -10.534 -3.733 -12.572 1.00 . B B . 70 ASN H 1 1
8 25753 2 1 70 ASN HA H -10.550 -5.931 -14.449 1.00 . B B . 70 ASN HA 1 1
8 25754 2 1 70 ASN HB2 H -10.680 -6.096 -11.918 1.00 . B B . 70 ASN HB2 1 1
8 25755 2 1 70 ASN HB3 H -12.335 -5.529 -12.048 1.00 . B B . 70 ASN HB3 1 1
8 25756 2 1 70 ASN HD21 H -10.162 -8.164 -12.630 1.00 . B B . 70 ASN HD21 1 1
8 25757 2 1 70 ASN HD22 H -11.369 -9.355 -12.961 1.00 . B B . 70 ASN HD22 1 1
8 25758 2 1 70 ASN N N -10.454 -4.102 -13.489 1.00 . B B . 70 ASN N 1 1
8 25759 2 1 70 ASN ND2 N -11.090 -8.429 -12.803 1.00 . B B . 70 ASN ND2 1 1
8 25760 2 1 70 ASN O O -13.069 -5.762 -15.255 1.00 . B B . 70 ASN O 1 1
8 25761 2 1 70 ASN OD1 O -13.207 -7.732 -13.021 1.00 . B B . 70 ASN OD1 1 1
8 25762 2 1 71 SER C C -15.177 -3.753 -14.806 1.00 . B B . 71 SER C 1 1
8 25763 2 1 71 SER CA C -13.881 -3.039 -15.155 1.00 . B B . 71 SER CA 1 1
8 25764 2 1 71 SER CB C -13.651 -2.995 -16.666 1.00 . B B . 71 SER CB 1 1
8 25765 2 1 71 SER H H -12.186 -3.085 -13.917 1.00 . B B . 71 SER H 1 1
8 25766 2 1 71 SER HA H -13.948 -2.028 -14.781 1.00 . B B . 71 SER HA 1 1
8 25767 2 1 71 SER HB2 H -13.537 -4.000 -17.043 1.00 . B B . 71 SER HB2 1 1
8 25768 2 1 71 SER HB3 H -14.495 -2.520 -17.145 1.00 . B B . 71 SER HB3 1 1
8 25769 2 1 71 SER HG H -12.268 -1.681 -16.219 1.00 . B B . 71 SER HG 1 1
8 25770 2 1 71 SER N N -12.748 -3.651 -14.488 1.00 . B B . 71 SER N 1 1
8 25771 2 1 71 SER O O -16.036 -3.980 -15.659 1.00 . B B . 71 SER O 1 1
8 25772 2 1 71 SER OG O -12.477 -2.256 -16.965 1.00 . B B . 71 SER OG 1 1
8 25773 2 1 72 ASP C C -17.311 -3.803 -12.191 1.00 . B B . 72 ASP C 1 1
8 25774 2 1 72 ASP CA C -16.498 -4.761 -13.042 1.00 . B B . 72 ASP CA 1 1
8 25775 2 1 72 ASP CB C -16.109 -5.989 -12.217 1.00 . B B . 72 ASP CB 1 1
8 25776 2 1 72 ASP CG C -17.298 -6.873 -11.893 1.00 . B B . 72 ASP CG 1 1
8 25777 2 1 72 ASP H H -14.599 -3.838 -12.897 1.00 . B B . 72 ASP H 1 1
8 25778 2 1 72 ASP HA H -17.088 -5.071 -13.891 1.00 . B B . 72 ASP HA 1 1
8 25779 2 1 72 ASP HB2 H -15.391 -6.574 -12.773 1.00 . B B . 72 ASP HB2 1 1
8 25780 2 1 72 ASP HB3 H -15.661 -5.665 -11.289 1.00 . B B . 72 ASP HB3 1 1
8 25781 2 1 72 ASP N N -15.314 -4.083 -13.533 1.00 . B B . 72 ASP N 1 1
8 25782 2 1 72 ASP O O -18.505 -4.000 -11.967 1.00 . B B . 72 ASP O 1 1
8 25783 2 1 72 ASP OD1 O -17.639 -7.739 -12.726 1.00 . B B . 72 ASP OD1 1 1
8 25784 2 1 72 ASP OD2 O -17.893 -6.718 -10.810 1.00 . B B . 72 ASP OD2 1 1
8 25785 2 1 73 GLY C C -16.960 -2.020 -9.447 1.00 . B B . 73 GLY C 1 1
8 25786 2 1 73 GLY CA C -17.313 -1.775 -10.891 1.00 . B B . 73 GLY CA 1 1
8 25787 2 1 73 GLY H H -15.711 -2.601 -12.009 1.00 . B B . 73 GLY H 1 1
8 25788 2 1 73 GLY HA2 H -17.002 -0.778 -11.169 1.00 . B B . 73 GLY HA2 1 1
8 25789 2 1 73 GLY HA3 H -18.382 -1.861 -11.011 1.00 . B B . 73 GLY HA3 1 1
8 25790 2 1 73 GLY N N -16.661 -2.734 -11.753 1.00 . B B . 73 GLY N 1 1
8 25791 2 1 73 GLY O O -17.676 -1.600 -8.535 1.00 . B B . 73 GLY O 1 1
8 25792 2 1 74 GLN C C -13.871 -2.852 -7.905 1.00 . B B . 74 GLN C 1 1
8 25793 2 1 74 GLN CA C -15.371 -3.041 -7.925 1.00 . B B . 74 GLN CA 1 1
8 25794 2 1 74 GLN CB C -15.672 -4.491 -7.544 1.00 . B B . 74 GLN CB 1 1
8 25795 2 1 74 GLN CD C -17.363 -6.355 -7.360 1.00 . B B . 74 GLN CD 1 1
8 25796 2 1 74 GLN CG C -17.064 -4.972 -7.902 1.00 . B B . 74 GLN CG 1 1
8 25797 2 1 74 GLN H H -15.335 -3.024 -10.020 1.00 . B B . 74 GLN H 1 1
8 25798 2 1 74 GLN HA H -15.830 -2.370 -7.217 1.00 . B B . 74 GLN HA 1 1
8 25799 2 1 74 GLN HB2 H -14.956 -5.130 -8.049 1.00 . B B . 74 GLN HB2 1 1
8 25800 2 1 74 GLN HB3 H -15.541 -4.600 -6.477 1.00 . B B . 74 GLN HB3 1 1
8 25801 2 1 74 GLN HE21 H -18.273 -6.846 -9.057 1.00 . B B . 74 GLN HE21 1 1
8 25802 2 1 74 GLN HE22 H -18.223 -8.075 -7.837 1.00 . B B . 74 GLN HE22 1 1
8 25803 2 1 74 GLN HG2 H -17.780 -4.282 -7.483 1.00 . B B . 74 GLN HG2 1 1
8 25804 2 1 74 GLN HG3 H -17.162 -4.988 -8.974 1.00 . B B . 74 GLN HG3 1 1
8 25805 2 1 74 GLN N N -15.858 -2.725 -9.247 1.00 . B B . 74 GLN N 1 1
8 25806 2 1 74 GLN NE2 N -18.021 -7.174 -8.160 1.00 . B B . 74 GLN NE2 1 1
8 25807 2 1 74 GLN O O -13.240 -2.735 -8.952 1.00 . B B . 74 GLN O 1 1
8 25808 2 1 74 GLN OE1 O -16.957 -6.703 -6.256 1.00 . B B . 74 GLN OE1 1 1
8 25809 2 1 75 LEU C C -11.324 -3.947 -5.868 1.00 . B B . 75 LEU C 1 1
8 25810 2 1 75 LEU CA C -11.875 -2.738 -6.575 1.00 . B B . 75 LEU CA 1 1
8 25811 2 1 75 LEU CB C -11.496 -1.478 -5.811 1.00 . B B . 75 LEU CB 1 1
8 25812 2 1 75 LEU CD1 C -11.419 1.016 -5.712 1.00 . B B . 75 LEU CD1 1 1
8 25813 2 1 75 LEU CD2 C -11.467 -0.160 -7.922 1.00 . B B . 75 LEU CD2 1 1
8 25814 2 1 75 LEU CG C -11.939 -0.185 -6.479 1.00 . B B . 75 LEU CG 1 1
8 25815 2 1 75 LEU H H -13.873 -2.881 -5.920 1.00 . B B . 75 LEU H 1 1
8 25816 2 1 75 LEU HA H -11.449 -2.693 -7.564 1.00 . B B . 75 LEU HA 1 1
8 25817 2 1 75 LEU HB2 H -11.939 -1.532 -4.825 1.00 . B B . 75 LEU HB2 1 1
8 25818 2 1 75 LEU HB3 H -10.420 -1.455 -5.709 1.00 . B B . 75 LEU HB3 1 1
8 25819 2 1 75 LEU HD11 H -10.340 0.975 -5.670 1.00 . B B . 75 LEU HD11 1 1
8 25820 2 1 75 LEU HD12 H -11.818 1.004 -4.709 1.00 . B B . 75 LEU HD12 1 1
8 25821 2 1 75 LEU HD13 H -11.725 1.922 -6.212 1.00 . B B . 75 LEU HD13 1 1
8 25822 2 1 75 LEU HD21 H -11.873 -1.012 -8.448 1.00 . B B . 75 LEU HD21 1 1
8 25823 2 1 75 LEU HD22 H -10.387 -0.206 -7.951 1.00 . B B . 75 LEU HD22 1 1
8 25824 2 1 75 LEU HD23 H -11.804 0.749 -8.398 1.00 . B B . 75 LEU HD23 1 1
8 25825 2 1 75 LEU HG H -13.018 -0.138 -6.479 1.00 . B B . 75 LEU HG 1 1
8 25826 2 1 75 LEU N N -13.308 -2.837 -6.719 1.00 . B B . 75 LEU N 1 1
8 25827 2 1 75 LEU O O -11.603 -4.175 -4.692 1.00 . B B . 75 LEU O 1 1
8 25828 2 1 76 ASP C C -8.664 -5.333 -5.256 1.00 . B B . 76 ASP C 1 1
8 25829 2 1 76 ASP CA C -9.866 -5.860 -6.018 1.00 . B B . 76 ASP CA 1 1
8 25830 2 1 76 ASP CB C -9.483 -6.873 -7.111 1.00 . B B . 76 ASP CB 1 1
8 25831 2 1 76 ASP CG C -7.984 -7.075 -7.290 1.00 . B B . 76 ASP CG 1 1
8 25832 2 1 76 ASP H H -10.467 -4.543 -7.569 1.00 . B B . 76 ASP H 1 1
8 25833 2 1 76 ASP HA H -10.535 -6.336 -5.314 1.00 . B B . 76 ASP HA 1 1
8 25834 2 1 76 ASP HB2 H -9.917 -7.834 -6.860 1.00 . B B . 76 ASP HB2 1 1
8 25835 2 1 76 ASP HB3 H -9.902 -6.524 -8.059 1.00 . B B . 76 ASP HB3 1 1
8 25836 2 1 76 ASP N N -10.565 -4.732 -6.598 1.00 . B B . 76 ASP N 1 1
8 25837 2 1 76 ASP O O -8.365 -4.147 -5.338 1.00 . B B . 76 ASP O 1 1
8 25838 2 1 76 ASP OD1 O -7.411 -7.949 -6.601 1.00 . B B . 76 ASP OD1 1 1
8 25839 2 1 76 ASP OD2 O -7.376 -6.388 -8.136 1.00 . B B . 76 ASP OD2 1 1
8 25840 2 1 77 PHE C C -5.877 -4.943 -4.365 1.00 . B B . 77 PHE C 1 1
8 25841 2 1 77 PHE CA C -6.943 -5.730 -3.613 1.00 . B B . 77 PHE CA 1 1
8 25842 2 1 77 PHE CB C -6.326 -6.916 -2.896 1.00 . B B . 77 PHE CB 1 1
8 25843 2 1 77 PHE CD1 C -6.117 -5.694 -0.723 1.00 . B B . 77 PHE CD1 1 1
8 25844 2 1 77 PHE CD2 C -4.279 -7.008 -1.465 1.00 . B B . 77 PHE CD2 1 1
8 25845 2 1 77 PHE CE1 C -5.415 -5.339 0.408 1.00 . B B . 77 PHE CE1 1 1
8 25846 2 1 77 PHE CE2 C -3.573 -6.658 -0.336 1.00 . B B . 77 PHE CE2 1 1
8 25847 2 1 77 PHE CG C -5.557 -6.533 -1.672 1.00 . B B . 77 PHE CG 1 1
8 25848 2 1 77 PHE CZ C -4.140 -5.823 0.602 1.00 . B B . 77 PHE CZ 1 1
8 25849 2 1 77 PHE H H -8.214 -7.135 -4.548 1.00 . B B . 77 PHE H 1 1
8 25850 2 1 77 PHE HA H -7.394 -5.078 -2.880 1.00 . B B . 77 PHE HA 1 1
8 25851 2 1 77 PHE HB2 H -7.112 -7.589 -2.603 1.00 . B B . 77 PHE HB2 1 1
8 25852 2 1 77 PHE HB3 H -5.654 -7.426 -3.571 1.00 . B B . 77 PHE HB3 1 1
8 25853 2 1 77 PHE HD1 H -7.118 -5.316 -0.874 1.00 . B B . 77 PHE HD1 1 1
8 25854 2 1 77 PHE HD2 H -3.833 -7.661 -2.197 1.00 . B B . 77 PHE HD2 1 1
8 25855 2 1 77 PHE HE1 H -5.863 -4.683 1.141 1.00 . B B . 77 PHE HE1 1 1
8 25856 2 1 77 PHE HE2 H -2.575 -7.039 -0.186 1.00 . B B . 77 PHE HE2 1 1
8 25857 2 1 77 PHE HZ H -3.586 -5.548 1.487 1.00 . B B . 77 PHE HZ 1 1
8 25858 2 1 77 PHE N N -7.998 -6.180 -4.501 1.00 . B B . 77 PHE N 1 1
8 25859 2 1 77 PHE O O -5.439 -3.898 -3.905 1.00 . B B . 77 PHE O 1 1
8 25860 2 1 78 SER C C -5.067 -3.357 -6.762 1.00 . B B . 78 SER C 1 1
8 25861 2 1 78 SER CA C -4.528 -4.732 -6.378 1.00 . B B . 78 SER CA 1 1
8 25862 2 1 78 SER CB C -4.249 -5.547 -7.639 1.00 . B B . 78 SER CB 1 1
8 25863 2 1 78 SER H H -5.828 -6.303 -5.821 1.00 . B B . 78 SER H 1 1
8 25864 2 1 78 SER HA H -3.610 -4.609 -5.824 1.00 . B B . 78 SER HA 1 1
8 25865 2 1 78 SER HB2 H -3.943 -6.543 -7.356 1.00 . B B . 78 SER HB2 1 1
8 25866 2 1 78 SER HB3 H -5.150 -5.603 -8.232 1.00 . B B . 78 SER HB3 1 1
8 25867 2 1 78 SER HG H -2.660 -4.415 -7.863 1.00 . B B . 78 SER HG 1 1
8 25868 2 1 78 SER N N -5.479 -5.437 -5.528 1.00 . B B . 78 SER N 1 1
8 25869 2 1 78 SER O O -4.336 -2.370 -6.759 1.00 . B B . 78 SER O 1 1
8 25870 2 1 78 SER OG O -3.222 -4.962 -8.425 1.00 . B B . 78 SER OG 1 1
8 25871 2 1 79 GLU C C -7.137 -1.116 -6.302 1.00 . B B . 79 GLU C 1 1
8 25872 2 1 79 GLU CA C -6.995 -2.065 -7.489 1.00 . B B . 79 GLU CA 1 1
8 25873 2 1 79 GLU CB C -8.354 -2.387 -8.115 1.00 . B B . 79 GLU CB 1 1
8 25874 2 1 79 GLU CD C -9.588 -3.849 -9.797 1.00 . B B . 79 GLU CD 1 1
8 25875 2 1 79 GLU CG C -8.247 -3.398 -9.247 1.00 . B B . 79 GLU CG 1 1
8 25876 2 1 79 GLU H H -6.906 -4.114 -6.964 1.00 . B B . 79 GLU H 1 1
8 25877 2 1 79 GLU HA H -6.362 -1.606 -8.233 1.00 . B B . 79 GLU HA 1 1
8 25878 2 1 79 GLU HB2 H -9.007 -2.791 -7.354 1.00 . B B . 79 GLU HB2 1 1
8 25879 2 1 79 GLU HB3 H -8.785 -1.479 -8.508 1.00 . B B . 79 GLU HB3 1 1
8 25880 2 1 79 GLU HG2 H -7.683 -2.953 -10.052 1.00 . B B . 79 GLU HG2 1 1
8 25881 2 1 79 GLU HG3 H -7.717 -4.267 -8.882 1.00 . B B . 79 GLU HG3 1 1
8 25882 2 1 79 GLU N N -6.357 -3.301 -7.058 1.00 . B B . 79 GLU N 1 1
8 25883 2 1 79 GLU O O -7.014 0.102 -6.434 1.00 . B B . 79 GLU O 1 1
8 25884 2 1 79 GLU OE1 O -10.193 -4.765 -9.214 1.00 . B B . 79 GLU OE1 1 1
8 25885 2 1 79 GLU OE2 O -10.016 -3.323 -10.834 1.00 . B B . 79 GLU OE2 1 1
8 25886 2 1 80 PHE C C -6.042 -0.487 -3.473 1.00 . B B . 80 PHE C 1 1
8 25887 2 1 80 PHE CA C -7.426 -0.980 -3.883 1.00 . B B . 80 PHE CA 1 1
8 25888 2 1 80 PHE CB C -8.002 -1.901 -2.807 1.00 . B B . 80 PHE CB 1 1
8 25889 2 1 80 PHE CD1 C -8.709 -0.312 -1.007 1.00 . B B . 80 PHE CD1 1 1
8 25890 2 1 80 PHE CD2 C -7.018 -1.914 -0.507 1.00 . B B . 80 PHE CD2 1 1
8 25891 2 1 80 PHE CE1 C -8.623 0.180 0.277 1.00 . B B . 80 PHE CE1 1 1
8 25892 2 1 80 PHE CE2 C -6.928 -1.427 0.778 1.00 . B B . 80 PHE CE2 1 1
8 25893 2 1 80 PHE CG C -7.908 -1.361 -1.414 1.00 . B B . 80 PHE CG 1 1
8 25894 2 1 80 PHE CZ C -7.730 -0.378 1.171 1.00 . B B . 80 PHE CZ 1 1
8 25895 2 1 80 PHE H H -7.505 -2.679 -5.129 1.00 . B B . 80 PHE H 1 1
8 25896 2 1 80 PHE HA H -8.079 -0.129 -4.012 1.00 . B B . 80 PHE HA 1 1
8 25897 2 1 80 PHE HB2 H -9.044 -2.084 -3.020 1.00 . B B . 80 PHE HB2 1 1
8 25898 2 1 80 PHE HB3 H -7.467 -2.838 -2.834 1.00 . B B . 80 PHE HB3 1 1
8 25899 2 1 80 PHE HD1 H -9.407 0.125 -1.706 1.00 . B B . 80 PHE HD1 1 1
8 25900 2 1 80 PHE HD2 H -6.389 -2.736 -0.817 1.00 . B B . 80 PHE HD2 1 1
8 25901 2 1 80 PHE HE1 H -9.253 1.001 0.584 1.00 . B B . 80 PHE HE1 1 1
8 25902 2 1 80 PHE HE2 H -6.230 -1.865 1.476 1.00 . B B . 80 PHE HE2 1 1
8 25903 2 1 80 PHE HZ H -7.662 0.008 2.177 1.00 . B B . 80 PHE HZ 1 1
8 25904 2 1 80 PHE N N -7.361 -1.705 -5.141 1.00 . B B . 80 PHE N 1 1
8 25905 2 1 80 PHE O O -5.895 0.576 -2.879 1.00 . B B . 80 PHE O 1 1
8 25906 2 1 81 LEU C C -3.160 0.156 -4.462 1.00 . B B . 81 LEU C 1 1
8 25907 2 1 81 LEU CA C -3.662 -0.879 -3.477 1.00 . B B . 81 LEU CA 1 1
8 25908 2 1 81 LEU CB C -2.746 -2.088 -3.467 1.00 . B B . 81 LEU CB 1 1
8 25909 2 1 81 LEU CD1 C -2.064 -4.253 -2.427 1.00 . B B . 81 LEU CD1 1 1
8 25910 2 1 81 LEU CD2 C -3.115 -2.475 -0.998 1.00 . B B . 81 LEU CD2 1 1
8 25911 2 1 81 LEU CG C -3.068 -3.125 -2.385 1.00 . B B . 81 LEU CG 1 1
8 25912 2 1 81 LEU H H -5.196 -2.132 -4.222 1.00 . B B . 81 LEU H 1 1
8 25913 2 1 81 LEU HA H -3.668 -0.438 -2.493 1.00 . B B . 81 LEU HA 1 1
8 25914 2 1 81 LEU HB2 H -2.813 -2.572 -4.435 1.00 . B B . 81 LEU HB2 1 1
8 25915 2 1 81 LEU HB3 H -1.734 -1.738 -3.320 1.00 . B B . 81 LEU HB3 1 1
8 25916 2 1 81 LEU HD11 H -2.004 -4.643 -3.433 1.00 . B B . 81 LEU HD11 1 1
8 25917 2 1 81 LEU HD12 H -2.384 -5.037 -1.758 1.00 . B B . 81 LEU HD12 1 1
8 25918 2 1 81 LEU HD13 H -1.095 -3.888 -2.121 1.00 . B B . 81 LEU HD13 1 1
8 25919 2 1 81 LEU HD21 H -3.272 -3.234 -0.243 1.00 . B B . 81 LEU HD21 1 1
8 25920 2 1 81 LEU HD22 H -3.928 -1.761 -0.956 1.00 . B B . 81 LEU HD22 1 1
8 25921 2 1 81 LEU HD23 H -2.183 -1.966 -0.804 1.00 . B B . 81 LEU HD23 1 1
8 25922 2 1 81 LEU HG H -4.041 -3.554 -2.589 1.00 . B B . 81 LEU HG 1 1
8 25923 2 1 81 LEU N N -5.025 -1.266 -3.788 1.00 . B B . 81 LEU N 1 1
8 25924 2 1 81 LEU O O -2.292 0.963 -4.135 1.00 . B B . 81 LEU O 1 1
8 25925 2 1 82 ASN C C -3.964 2.496 -6.058 1.00 . B B . 82 ASN C 1 1
8 25926 2 1 82 ASN CA C -3.450 1.188 -6.628 1.00 . B B . 82 ASN CA 1 1
8 25927 2 1 82 ASN CB C -4.144 0.891 -7.959 1.00 . B B . 82 ASN CB 1 1
8 25928 2 1 82 ASN CG C -3.390 -0.111 -8.814 1.00 . B B . 82 ASN CG 1 1
8 25929 2 1 82 ASN H H -4.285 -0.619 -5.923 1.00 . B B . 82 ASN H 1 1
8 25930 2 1 82 ASN HA H -2.383 1.251 -6.773 1.00 . B B . 82 ASN HA 1 1
8 25931 2 1 82 ASN HB2 H -5.127 0.486 -7.756 1.00 . B B . 82 ASN HB2 1 1
8 25932 2 1 82 ASN HB3 H -4.253 1.808 -8.510 1.00 . B B . 82 ASN HB3 1 1
8 25933 2 1 82 ASN HD21 H -5.090 -0.712 -9.648 1.00 . B B . 82 ASN HD21 1 1
8 25934 2 1 82 ASN HD22 H -3.661 -1.512 -10.198 1.00 . B B . 82 ASN HD22 1 1
8 25935 2 1 82 ASN N N -3.705 0.132 -5.669 1.00 . B B . 82 ASN N 1 1
8 25936 2 1 82 ASN ND2 N -4.121 -0.851 -9.637 1.00 . B B . 82 ASN ND2 1 1
8 25937 2 1 82 ASN O O -3.348 3.557 -6.198 1.00 . B B . 82 ASN O 1 1
8 25938 2 1 82 ASN OD1 O -2.166 -0.217 -8.743 1.00 . B B . 82 ASN OD1 1 1
8 25939 2 1 83 LEU C C -4.743 3.953 -3.570 1.00 . B B . 83 LEU C 1 1
8 25940 2 1 83 LEU CA C -5.690 3.482 -4.658 1.00 . B B . 83 LEU CA 1 1
8 25941 2 1 83 LEU CB C -6.988 3.018 -4.026 1.00 . B B . 83 LEU CB 1 1
8 25942 2 1 83 LEU CD1 C -7.986 5.234 -3.436 1.00 . B B . 83 LEU CD1 1 1
8 25943 2 1 83 LEU CD2 C -8.572 3.181 -2.116 1.00 . B B . 83 LEU CD2 1 1
8 25944 2 1 83 LEU CG C -7.493 3.899 -2.898 1.00 . B B . 83 LEU CG 1 1
8 25945 2 1 83 LEU H H -5.590 1.534 -5.439 1.00 . B B . 83 LEU H 1 1
8 25946 2 1 83 LEU HA H -5.893 4.295 -5.337 1.00 . B B . 83 LEU HA 1 1
8 25947 2 1 83 LEU HB2 H -7.738 2.977 -4.796 1.00 . B B . 83 LEU HB2 1 1
8 25948 2 1 83 LEU HB3 H -6.838 2.022 -3.637 1.00 . B B . 83 LEU HB3 1 1
8 25949 2 1 83 LEU HD11 H -8.334 5.846 -2.618 1.00 . B B . 83 LEU HD11 1 1
8 25950 2 1 83 LEU HD12 H -8.793 5.066 -4.131 1.00 . B B . 83 LEU HD12 1 1
8 25951 2 1 83 LEU HD13 H -7.173 5.737 -3.942 1.00 . B B . 83 LEU HD13 1 1
8 25952 2 1 83 LEU HD21 H -8.152 2.296 -1.656 1.00 . B B . 83 LEU HD21 1 1
8 25953 2 1 83 LEU HD22 H -9.368 2.894 -2.785 1.00 . B B . 83 LEU HD22 1 1
8 25954 2 1 83 LEU HD23 H -8.959 3.835 -1.350 1.00 . B B . 83 LEU HD23 1 1
8 25955 2 1 83 LEU HG H -6.668 4.094 -2.226 1.00 . B B . 83 LEU HG 1 1
8 25956 2 1 83 LEU N N -5.111 2.389 -5.408 1.00 . B B . 83 LEU N 1 1
8 25957 2 1 83 LEU O O -4.457 5.143 -3.459 1.00 . B B . 83 LEU O 1 1
8 25958 2 1 84 ILE C C -2.079 3.991 -2.309 1.00 . B B . 84 ILE C 1 1
8 25959 2 1 84 ILE CA C -3.303 3.299 -1.714 1.00 . B B . 84 ILE CA 1 1
8 25960 2 1 84 ILE CB C -2.906 2.010 -0.941 1.00 . B B . 84 ILE CB 1 1
8 25961 2 1 84 ILE CD1 C -5.246 1.738 0.047 1.00 . B B . 84 ILE CD1 1 1
8 25962 2 1 84 ILE CG1 C -3.764 1.862 0.320 1.00 . B B . 84 ILE CG1 1 1
8 25963 2 1 84 ILE CG2 C -1.424 2.000 -0.569 1.00 . B B . 84 ILE CG2 1 1
8 25964 2 1 84 ILE H H -4.602 2.088 -2.865 1.00 . B B . 84 ILE H 1 1
8 25965 2 1 84 ILE HA H -3.771 3.977 -1.016 1.00 . B B . 84 ILE HA 1 1
8 25966 2 1 84 ILE HB H -3.098 1.165 -1.586 1.00 . B B . 84 ILE HB 1 1
8 25967 2 1 84 ILE HD11 H -5.428 0.858 -0.551 1.00 . B B . 84 ILE HD11 1 1
8 25968 2 1 84 ILE HD12 H -5.589 2.611 -0.485 1.00 . B B . 84 ILE HD12 1 1
8 25969 2 1 84 ILE HD13 H -5.779 1.654 0.983 1.00 . B B . 84 ILE HD13 1 1
8 25970 2 1 84 ILE HG12 H -3.453 0.977 0.854 1.00 . B B . 84 ILE HG12 1 1
8 25971 2 1 84 ILE HG13 H -3.615 2.726 0.951 1.00 . B B . 84 ILE HG13 1 1
8 25972 2 1 84 ILE HG21 H -1.196 1.095 -0.026 1.00 . B B . 84 ILE HG21 1 1
8 25973 2 1 84 ILE HG22 H -1.201 2.858 0.049 1.00 . B B . 84 ILE HG22 1 1
8 25974 2 1 84 ILE HG23 H -0.828 2.040 -1.469 1.00 . B B . 84 ILE HG23 1 1
8 25975 2 1 84 ILE N N -4.276 3.009 -2.760 1.00 . B B . 84 ILE N 1 1
8 25976 2 1 84 ILE O O -1.478 4.852 -1.675 1.00 . B B . 84 ILE O 1 1
8 25977 2 1 85 GLY C C -0.955 5.790 -4.401 1.00 . B B . 85 GLY C 1 1
8 25978 2 1 85 GLY CA C -0.689 4.306 -4.262 1.00 . B B . 85 GLY CA 1 1
8 25979 2 1 85 GLY H H -2.220 2.890 -3.968 1.00 . B B . 85 GLY H 1 1
8 25980 2 1 85 GLY HA2 H 0.241 4.163 -3.733 1.00 . B B . 85 GLY HA2 1 1
8 25981 2 1 85 GLY HA3 H -0.603 3.871 -5.247 1.00 . B B . 85 GLY HA3 1 1
8 25982 2 1 85 GLY N N -1.746 3.632 -3.543 1.00 . B B . 85 GLY N 1 1
8 25983 2 1 85 GLY O O -0.070 6.605 -4.164 1.00 . B B . 85 GLY O 1 1
8 25984 2 1 86 GLY C C -2.703 8.252 -3.607 1.00 . B B . 86 GLY C 1 1
8 25985 2 1 86 GLY CA C -2.523 7.546 -4.934 1.00 . B B . 86 GLY CA 1 1
8 25986 2 1 86 GLY H H -2.883 5.455 -4.852 1.00 . B B . 86 GLY H 1 1
8 25987 2 1 86 GLY HA2 H -1.730 8.029 -5.486 1.00 . B B . 86 GLY HA2 1 1
8 25988 2 1 86 GLY HA3 H -3.442 7.618 -5.497 1.00 . B B . 86 GLY HA3 1 1
8 25989 2 1 86 GLY N N -2.186 6.146 -4.750 1.00 . B B . 86 GLY N 1 1
8 25990 2 1 86 GLY O O -2.265 9.391 -3.429 1.00 . B B . 86 GLY O 1 1
8 25991 2 1 87 LEU C C -2.245 8.377 -0.646 1.00 . B B . 87 LEU C 1 1
8 25992 2 1 87 LEU CA C -3.561 8.051 -1.329 1.00 . B B . 87 LEU CA 1 1
8 25993 2 1 87 LEU CB C -4.272 6.983 -0.508 1.00 . B B . 87 LEU CB 1 1
8 25994 2 1 87 LEU CD1 C -6.207 5.476 -0.157 1.00 . B B . 87 LEU CD1 1 1
8 25995 2 1 87 LEU CD2 C -6.583 7.928 -0.358 1.00 . B B . 87 LEU CD2 1 1
8 25996 2 1 87 LEU CG C -5.742 6.752 -0.826 1.00 . B B . 87 LEU CG 1 1
8 25997 2 1 87 LEU H H -3.664 6.655 -2.910 1.00 . B B . 87 LEU H 1 1
8 25998 2 1 87 LEU HA H -4.174 8.936 -1.381 1.00 . B B . 87 LEU HA 1 1
8 25999 2 1 87 LEU HB2 H -3.749 6.051 -0.667 1.00 . B B . 87 LEU HB2 1 1
8 26000 2 1 87 LEU HB3 H -4.190 7.249 0.535 1.00 . B B . 87 LEU HB3 1 1
8 26001 2 1 87 LEU HD11 H -5.587 4.654 -0.478 1.00 . B B . 87 LEU HD11 1 1
8 26002 2 1 87 LEU HD12 H -7.233 5.281 -0.432 1.00 . B B . 87 LEU HD12 1 1
8 26003 2 1 87 LEU HD13 H -6.135 5.584 0.915 1.00 . B B . 87 LEU HD13 1 1
8 26004 2 1 87 LEU HD21 H -6.466 8.050 0.710 1.00 . B B . 87 LEU HD21 1 1
8 26005 2 1 87 LEU HD22 H -7.622 7.738 -0.584 1.00 . B B . 87 LEU HD22 1 1
8 26006 2 1 87 LEU HD23 H -6.262 8.826 -0.861 1.00 . B B . 87 LEU HD23 1 1
8 26007 2 1 87 LEU HG H -5.868 6.643 -1.892 1.00 . B B . 87 LEU HG 1 1
8 26008 2 1 87 LEU N N -3.336 7.553 -2.678 1.00 . B B . 87 LEU N 1 1
8 26009 2 1 87 LEU O O -1.991 9.518 -0.258 1.00 . B B . 87 LEU O 1 1
8 26010 2 1 88 ALA C C 0.709 8.538 -0.451 1.00 . B B . 88 ALA C 1 1
8 26011 2 1 88 ALA CA C -0.143 7.468 0.170 1.00 . B B . 88 ALA CA 1 1
8 26012 2 1 88 ALA CB C 0.602 6.155 0.114 1.00 . B B . 88 ALA CB 1 1
8 26013 2 1 88 ALA H H -1.666 6.485 -0.904 1.00 . B B . 88 ALA H 1 1
8 26014 2 1 88 ALA HA H -0.334 7.714 1.202 1.00 . B B . 88 ALA HA 1 1
8 26015 2 1 88 ALA HB1 H -0.081 5.338 0.283 1.00 . B B . 88 ALA HB1 1 1
8 26016 2 1 88 ALA HB2 H 1.372 6.146 0.872 1.00 . B B . 88 ALA HB2 1 1
8 26017 2 1 88 ALA HB3 H 1.059 6.056 -0.865 1.00 . B B . 88 ALA HB3 1 1
8 26018 2 1 88 ALA N N -1.415 7.354 -0.516 1.00 . B B . 88 ALA N 1 1
8 26019 2 1 88 ALA O O 1.341 9.330 0.242 1.00 . B B . 88 ALA O 1 1
8 26020 2 1 89 MET C C 1.075 10.911 -2.246 1.00 . B B . 89 MET C 1 1
8 26021 2 1 89 MET CA C 1.523 9.492 -2.501 1.00 . B B . 89 MET CA 1 1
8 26022 2 1 89 MET CB C 1.476 9.188 -3.982 1.00 . B B . 89 MET CB 1 1
8 26023 2 1 89 MET CE C 3.642 9.820 -6.255 1.00 . B B . 89 MET CE 1 1
8 26024 2 1 89 MET CG C 2.472 8.130 -4.382 1.00 . B B . 89 MET CG 1 1
8 26025 2 1 89 MET H H 0.175 7.894 -2.259 1.00 . B B . 89 MET H 1 1
8 26026 2 1 89 MET HA H 2.539 9.384 -2.158 1.00 . B B . 89 MET HA 1 1
8 26027 2 1 89 MET HB2 H 0.483 8.830 -4.229 1.00 . B B . 89 MET HB2 1 1
8 26028 2 1 89 MET HB3 H 1.681 10.088 -4.537 1.00 . B B . 89 MET HB3 1 1
8 26029 2 1 89 MET HE1 H 4.484 9.866 -5.581 1.00 . B B . 89 MET HE1 1 1
8 26030 2 1 89 MET HE2 H 2.927 10.584 -5.991 1.00 . B B . 89 MET HE2 1 1
8 26031 2 1 89 MET HE3 H 3.983 9.981 -7.267 1.00 . B B . 89 MET HE3 1 1
8 26032 2 1 89 MET HG2 H 3.371 8.276 -3.802 1.00 . B B . 89 MET HG2 1 1
8 26033 2 1 89 MET HG3 H 2.052 7.154 -4.160 1.00 . B B . 89 MET HG3 1 1
8 26034 2 1 89 MET N N 0.723 8.547 -1.766 1.00 . B B . 89 MET N 1 1
8 26035 2 1 89 MET O O 1.896 11.815 -2.185 1.00 . B B . 89 MET O 1 1
8 26036 2 1 89 MET SD S 2.869 8.206 -6.137 1.00 . B B . 89 MET SD 1 1
8 26037 2 1 90 ALA C C -0.153 12.988 -0.524 1.00 . B B . 90 ALA C 1 1
8 26038 2 1 90 ALA CA C -0.761 12.416 -1.799 1.00 . B B . 90 ALA CA 1 1
8 26039 2 1 90 ALA CB C -2.276 12.356 -1.695 1.00 . B B . 90 ALA CB 1 1
8 26040 2 1 90 ALA H H -0.828 10.327 -2.115 1.00 . B B . 90 ALA H 1 1
8 26041 2 1 90 ALA HA H -0.503 13.058 -2.628 1.00 . B B . 90 ALA HA 1 1
8 26042 2 1 90 ALA HB1 H -2.555 11.739 -0.854 1.00 . B B . 90 ALA HB1 1 1
8 26043 2 1 90 ALA HB2 H -2.680 11.932 -2.602 1.00 . B B . 90 ALA HB2 1 1
8 26044 2 1 90 ALA HB3 H -2.668 13.353 -1.557 1.00 . B B . 90 ALA HB3 1 1
8 26045 2 1 90 ALA N N -0.220 11.098 -2.069 1.00 . B B . 90 ALA N 1 1
8 26046 2 1 90 ALA O O 0.230 14.151 -0.483 1.00 . B B . 90 ALA O 1 1
8 26047 2 1 91 CYS C C 2.026 12.564 1.796 1.00 . B B . 91 CYS C 1 1
8 26048 2 1 91 CYS CA C 0.499 12.587 1.784 1.00 . B B . 91 CYS CA 1 1
8 26049 2 1 91 CYS CB C -0.057 11.714 2.913 1.00 . B B . 91 CYS CB 1 1
8 26050 2 1 91 CYS H H -0.297 11.214 0.383 1.00 . B B . 91 CYS H 1 1
8 26051 2 1 91 CYS HA H 0.176 13.606 1.935 1.00 . B B . 91 CYS HA 1 1
8 26052 2 1 91 CYS HB2 H -1.135 11.735 2.878 1.00 . B B . 91 CYS HB2 1 1
8 26053 2 1 91 CYS HB3 H 0.283 10.697 2.771 1.00 . B B . 91 CYS HB3 1 1
8 26054 2 1 91 CYS HG H -0.647 12.352 5.310 1.00 . B B . 91 CYS HG 1 1
8 26055 2 1 91 CYS N N -0.028 12.150 0.497 1.00 . B B . 91 CYS N 1 1
8 26056 2 1 91 CYS O O 2.654 13.423 2.405 1.00 . B B . 91 CYS O 1 1
8 26057 2 1 91 CYS SG S 0.447 12.235 4.568 1.00 . B B . 91 CYS SG 1 1
8 26058 2 1 92 HIS C C 4.635 12.676 0.268 1.00 . B B . 92 HIS C 1 1
8 26059 2 1 92 HIS CA C 4.076 11.492 1.033 1.00 . B B . 92 HIS CA 1 1
8 26060 2 1 92 HIS CB C 4.490 10.192 0.338 1.00 . B B . 92 HIS CB 1 1
8 26061 2 1 92 HIS CD2 C 6.626 10.360 -1.130 1.00 . B B . 92 HIS CD2 1 1
8 26062 2 1 92 HIS CE1 C 8.098 9.717 0.353 1.00 . B B . 92 HIS CE1 1 1
8 26063 2 1 92 HIS CG C 5.956 10.102 0.019 1.00 . B B . 92 HIS CG 1 1
8 26064 2 1 92 HIS H H 2.064 10.897 0.690 1.00 . B B . 92 HIS H 1 1
8 26065 2 1 92 HIS HA H 4.477 11.500 2.035 1.00 . B B . 92 HIS HA 1 1
8 26066 2 1 92 HIS HB2 H 4.240 9.358 0.972 1.00 . B B . 92 HIS HB2 1 1
8 26067 2 1 92 HIS HB3 H 3.945 10.103 -0.591 1.00 . B B . 92 HIS HB3 1 1
8 26068 2 1 92 HIS HD1 H 6.742 9.445 1.863 1.00 . B B . 92 HIS HD1 1 1
8 26069 2 1 92 HIS HD2 H 6.191 10.699 -2.060 1.00 . B B . 92 HIS HD2 1 1
8 26070 2 1 92 HIS HE1 H 9.032 9.455 0.828 1.00 . B B . 92 HIS HE1 1 1
8 26071 2 1 92 HIS HE2 H 8.629 9.988 -1.605 1.00 . B B . 92 HIS HE2 1 1
8 26072 2 1 92 HIS N N 2.620 11.584 1.127 1.00 . B B . 92 HIS N 1 1
8 26073 2 1 92 HIS ND1 N 6.909 9.701 0.931 1.00 . B B . 92 HIS ND1 1 1
8 26074 2 1 92 HIS NE2 N 7.954 10.111 -0.899 1.00 . B B . 92 HIS NE2 1 1
8 26075 2 1 92 HIS O O 5.608 13.296 0.680 1.00 . B B . 92 HIS O 1 1
8 26076 2 1 93 ASP C C 4.224 15.374 -0.960 1.00 . B B . 93 ASP C 1 1
8 26077 2 1 93 ASP CA C 4.426 14.072 -1.696 1.00 . B B . 93 ASP CA 1 1
8 26078 2 1 93 ASP CB C 3.607 14.056 -2.969 1.00 . B B . 93 ASP CB 1 1
8 26079 2 1 93 ASP CG C 4.041 15.113 -3.957 1.00 . B B . 93 ASP CG 1 1
8 26080 2 1 93 ASP H H 3.249 12.415 -1.136 1.00 . B B . 93 ASP H 1 1
8 26081 2 1 93 ASP HA H 5.471 13.953 -1.938 1.00 . B B . 93 ASP HA 1 1
8 26082 2 1 93 ASP HB2 H 3.701 13.098 -3.413 1.00 . B B . 93 ASP HB2 1 1
8 26083 2 1 93 ASP HB3 H 2.572 14.213 -2.725 1.00 . B B . 93 ASP HB3 1 1
8 26084 2 1 93 ASP N N 4.018 12.965 -0.857 1.00 . B B . 93 ASP N 1 1
8 26085 2 1 93 ASP O O 5.060 16.272 -1.007 1.00 . B B . 93 ASP O 1 1
8 26086 2 1 93 ASP OD1 O 5.214 15.086 -4.389 1.00 . B B . 93 ASP OD1 1 1
8 26087 2 1 93 ASP OD2 O 3.215 15.982 -4.298 1.00 . B B . 93 ASP OD2 1 1
8 26088 2 1 94 SER C C 3.948 16.705 1.656 1.00 . B B . 94 SER C 1 1
8 26089 2 1 94 SER CA C 2.826 16.563 0.637 1.00 . B B . 94 SER CA 1 1
8 26090 2 1 94 SER CB C 1.509 16.363 1.381 1.00 . B B . 94 SER CB 1 1
8 26091 2 1 94 SER H H 2.428 14.743 -0.410 1.00 . B B . 94 SER H 1 1
8 26092 2 1 94 SER HA H 2.767 17.469 0.051 1.00 . B B . 94 SER HA 1 1
8 26093 2 1 94 SER HB2 H 1.495 15.373 1.811 1.00 . B B . 94 SER HB2 1 1
8 26094 2 1 94 SER HB3 H 1.434 17.097 2.170 1.00 . B B . 94 SER HB3 1 1
8 26095 2 1 94 SER HG H 0.302 15.698 -0.019 1.00 . B B . 94 SER HG 1 1
8 26096 2 1 94 SER N N 3.098 15.451 -0.278 1.00 . B B . 94 SER N 1 1
8 26097 2 1 94 SER O O 4.474 17.787 1.851 1.00 . B B . 94 SER O 1 1
8 26098 2 1 94 SER OG O 0.394 16.504 0.513 1.00 . B B . 94 SER OG 1 1
8 26099 2 1 95 PHE C C 6.672 16.106 2.662 1.00 . B B . 95 PHE C 1 1
8 26100 2 1 95 PHE CA C 5.388 15.553 3.268 1.00 . B B . 95 PHE CA 1 1
8 26101 2 1 95 PHE CB C 5.593 14.103 3.729 1.00 . B B . 95 PHE CB 1 1
8 26102 2 1 95 PHE CD1 C 6.372 14.288 6.106 1.00 . B B . 95 PHE CD1 1 1
8 26103 2 1 95 PHE CD2 C 7.863 13.362 4.493 1.00 . B B . 95 PHE CD2 1 1
8 26104 2 1 95 PHE CE1 C 7.322 14.105 7.092 1.00 . B B . 95 PHE CE1 1 1
8 26105 2 1 95 PHE CE2 C 8.816 13.178 5.475 1.00 . B B . 95 PHE CE2 1 1
8 26106 2 1 95 PHE CG C 6.632 13.921 4.797 1.00 . B B . 95 PHE CG 1 1
8 26107 2 1 95 PHE CZ C 8.545 13.549 6.776 1.00 . B B . 95 PHE CZ 1 1
8 26108 2 1 95 PHE H H 3.824 14.766 2.090 1.00 . B B . 95 PHE H 1 1
8 26109 2 1 95 PHE HA H 5.102 16.161 4.114 1.00 . B B . 95 PHE HA 1 1
8 26110 2 1 95 PHE HB2 H 4.660 13.722 4.114 1.00 . B B . 95 PHE HB2 1 1
8 26111 2 1 95 PHE HB3 H 5.889 13.506 2.876 1.00 . B B . 95 PHE HB3 1 1
8 26112 2 1 95 PHE HD1 H 5.416 14.725 6.354 1.00 . B B . 95 PHE HD1 1 1
8 26113 2 1 95 PHE HD2 H 8.076 13.070 3.476 1.00 . B B . 95 PHE HD2 1 1
8 26114 2 1 95 PHE HE1 H 7.108 14.394 8.110 1.00 . B B . 95 PHE HE1 1 1
8 26115 2 1 95 PHE HE2 H 9.773 12.744 5.224 1.00 . B B . 95 PHE HE2 1 1
8 26116 2 1 95 PHE HZ H 9.290 13.404 7.544 1.00 . B B . 95 PHE HZ 1 1
8 26117 2 1 95 PHE N N 4.309 15.594 2.287 1.00 . B B . 95 PHE N 1 1
8 26118 2 1 95 PHE O O 7.430 16.817 3.315 1.00 . B B . 95 PHE O 1 1
8 26119 2 1 96 LEU C C 7.972 17.708 0.304 1.00 . B B . 96 LEU C 1 1
8 26120 2 1 96 LEU CA C 8.057 16.232 0.665 1.00 . B B . 96 LEU CA 1 1
8 26121 2 1 96 LEU CB C 8.228 15.382 -0.594 1.00 . B B . 96 LEU CB 1 1
8 26122 2 1 96 LEU CD1 C 10.585 14.615 -0.267 1.00 . B B . 96 LEU CD1 1 1
8 26123 2 1 96 LEU CD2 C 8.717 13.294 0.724 1.00 . B B . 96 LEU CD2 1 1
8 26124 2 1 96 LEU CG C 9.146 14.167 -0.447 1.00 . B B . 96 LEU CG 1 1
8 26125 2 1 96 LEU H H 6.210 15.248 0.929 1.00 . B B . 96 LEU H 1 1
8 26126 2 1 96 LEU HA H 8.911 16.081 1.303 1.00 . B B . 96 LEU HA 1 1
8 26127 2 1 96 LEU HB2 H 7.252 15.030 -0.894 1.00 . B B . 96 LEU HB2 1 1
8 26128 2 1 96 LEU HB3 H 8.620 16.010 -1.377 1.00 . B B . 96 LEU HB3 1 1
8 26129 2 1 96 LEU HD11 H 10.672 15.183 0.646 1.00 . B B . 96 LEU HD11 1 1
8 26130 2 1 96 LEU HD12 H 10.875 15.230 -1.104 1.00 . B B . 96 LEU HD12 1 1
8 26131 2 1 96 LEU HD13 H 11.228 13.749 -0.215 1.00 . B B . 96 LEU HD13 1 1
8 26132 2 1 96 LEU HD21 H 8.729 13.880 1.632 1.00 . B B . 96 LEU HD21 1 1
8 26133 2 1 96 LEU HD22 H 9.400 12.463 0.822 1.00 . B B . 96 LEU HD22 1 1
8 26134 2 1 96 LEU HD23 H 7.719 12.923 0.548 1.00 . B B . 96 LEU HD23 1 1
8 26135 2 1 96 LEU HG H 9.088 13.572 -1.346 1.00 . B B . 96 LEU HG 1 1
8 26136 2 1 96 LEU N N 6.878 15.795 1.394 1.00 . B B . 96 LEU N 1 1
8 26137 2 1 96 LEU O O 8.971 18.424 0.335 1.00 . B B . 96 LEU O 1 1
8 26138 2 1 97 LYS C C 6.538 20.403 0.902 1.00 . B B . 97 LYS C 1 1
8 26139 2 1 97 LYS CA C 6.544 19.557 -0.368 1.00 . B B . 97 LYS CA 1 1
8 26140 2 1 97 LYS CB C 5.212 19.727 -1.110 1.00 . B B . 97 LYS CB 1 1
8 26141 2 1 97 LYS CD C 5.534 18.533 -3.346 1.00 . B B . 97 LYS CD 1 1
8 26142 2 1 97 LYS CE C 6.968 18.034 -3.265 1.00 . B B . 97 LYS CE 1 1
8 26143 2 1 97 LYS CG C 5.332 19.866 -2.629 1.00 . B B . 97 LYS CG 1 1
8 26144 2 1 97 LYS H H 6.023 17.524 -0.088 1.00 . B B . 97 LYS H 1 1
8 26145 2 1 97 LYS HA H 7.349 19.888 -1.005 1.00 . B B . 97 LYS HA 1 1
8 26146 2 1 97 LYS HB2 H 4.592 18.868 -0.902 1.00 . B B . 97 LYS HB2 1 1
8 26147 2 1 97 LYS HB3 H 4.717 20.606 -0.730 1.00 . B B . 97 LYS HB3 1 1
8 26148 2 1 97 LYS HD2 H 4.887 17.795 -2.896 1.00 . B B . 97 LYS HD2 1 1
8 26149 2 1 97 LYS HD3 H 5.265 18.656 -4.386 1.00 . B B . 97 LYS HD3 1 1
8 26150 2 1 97 LYS HE2 H 7.632 18.836 -3.554 1.00 . B B . 97 LYS HE2 1 1
8 26151 2 1 97 LYS HE3 H 7.177 17.743 -2.246 1.00 . B B . 97 LYS HE3 1 1
8 26152 2 1 97 LYS HG2 H 4.430 20.322 -3.003 1.00 . B B . 97 LYS HG2 1 1
8 26153 2 1 97 LYS HG3 H 6.172 20.509 -2.848 1.00 . B B . 97 LYS HG3 1 1
8 26154 2 1 97 LYS HZ1 H 8.149 16.476 -4.009 1.00 . B B . 97 LYS HZ1 1 1
8 26155 2 1 97 LYS HZ2 H 7.118 17.161 -5.155 1.00 . B B . 97 LYS HZ2 1 1
8 26156 2 1 97 LYS HZ3 H 6.489 16.120 -3.978 1.00 . B B . 97 LYS HZ3 1 1
8 26157 2 1 97 LYS N N 6.775 18.155 -0.045 1.00 . B B . 97 LYS N 1 1
8 26158 2 1 97 LYS NZ N 7.198 16.866 -4.161 1.00 . B B . 97 LYS NZ 1 1
8 26159 2 1 97 LYS O O 6.976 21.552 0.898 1.00 . B B . 97 LYS O 1 1
8 26160 2 1 98 ALA C C 7.247 20.577 3.992 1.00 . B B . 98 ALA C 1 1
8 26161 2 1 98 ALA CA C 5.918 20.513 3.249 1.00 . B B . 98 ALA CA 1 1
8 26162 2 1 98 ALA CB C 4.857 19.839 4.109 1.00 . B B . 98 ALA CB 1 1
8 26163 2 1 98 ALA H H 5.753 18.881 1.922 1.00 . B B . 98 ALA H 1 1
8 26164 2 1 98 ALA HA H 5.587 21.516 3.039 1.00 . B B . 98 ALA HA 1 1
8 26165 2 1 98 ALA HB1 H 3.922 19.804 3.568 1.00 . B B . 98 ALA HB1 1 1
8 26166 2 1 98 ALA HB2 H 4.725 20.395 5.024 1.00 . B B . 98 ALA HB2 1 1
8 26167 2 1 98 ALA HB3 H 5.172 18.830 4.343 1.00 . B B . 98 ALA HB3 1 1
8 26168 2 1 98 ALA N N 6.050 19.818 1.982 1.00 . B B . 98 ALA N 1 1
8 26169 2 1 98 ALA O O 7.861 21.642 4.094 1.00 . B B . 98 ALA O 1 1
8 26170 2 1 99 VAL C C 9.330 17.903 5.518 1.00 . B B . 99 VAL C 1 1
8 26171 2 1 99 VAL CA C 8.923 19.361 5.273 1.00 . B B . 99 VAL CA 1 1
8 26172 2 1 99 VAL CB C 8.791 20.130 6.612 1.00 . B B . 99 VAL CB 1 1
8 26173 2 1 99 VAL CG1 C 7.592 19.652 7.414 1.00 . B B . 99 VAL CG1 1 1
8 26174 2 1 99 VAL CG2 C 10.073 20.016 7.425 1.00 . B B . 99 VAL CG2 1 1
8 26175 2 1 99 VAL H H 7.208 18.597 4.301 1.00 . B B . 99 VAL H 1 1
8 26176 2 1 99 VAL HA H 9.702 19.835 4.694 1.00 . B B . 99 VAL HA 1 1
8 26177 2 1 99 VAL HB H 8.635 21.173 6.379 1.00 . B B . 99 VAL HB 1 1
8 26178 2 1 99 VAL HG11 H 6.689 19.822 6.848 1.00 . B B . 99 VAL HG11 1 1
8 26179 2 1 99 VAL HG12 H 7.542 20.193 8.347 1.00 . B B . 99 VAL HG12 1 1
8 26180 2 1 99 VAL HG13 H 7.695 18.596 7.614 1.00 . B B . 99 VAL HG13 1 1
8 26181 2 1 99 VAL HG21 H 9.979 20.598 8.329 1.00 . B B . 99 VAL HG21 1 1
8 26182 2 1 99 VAL HG22 H 10.902 20.388 6.841 1.00 . B B . 99 VAL HG22 1 1
8 26183 2 1 99 VAL HG23 H 10.246 18.981 7.678 1.00 . B B . 99 VAL HG23 1 1
8 26184 2 1 99 VAL N N 7.700 19.429 4.488 1.00 . B B . 99 VAL N 1 1
8 26185 2 1 99 VAL O O 8.913 17.262 6.483 1.00 . B B . 99 VAL O 1 1
8 26186 2 1 100 PRO C C 11.965 15.871 5.357 1.00 . B B . 100 PRO C 1 1
8 26187 2 1 100 PRO CA C 10.605 15.985 4.686 1.00 . B B . 100 PRO CA 1 1
8 26188 2 1 100 PRO CB C 10.689 15.609 3.214 1.00 . B B . 100 PRO CB 1 1
8 26189 2 1 100 PRO CD C 10.635 18.025 3.400 1.00 . B B . 100 PRO CD 1 1
8 26190 2 1 100 PRO CG C 11.089 16.879 2.522 1.00 . B B . 100 PRO CG 1 1
8 26191 2 1 100 PRO HA H 9.898 15.345 5.190 1.00 . B B . 100 PRO HA 1 1
8 26192 2 1 100 PRO HB2 H 11.427 14.831 3.079 1.00 . B B . 100 PRO HB2 1 1
8 26193 2 1 100 PRO HB3 H 9.722 15.262 2.875 1.00 . B B . 100 PRO HB3 1 1
8 26194 2 1 100 PRO HD2 H 11.463 18.674 3.636 1.00 . B B . 100 PRO HD2 1 1
8 26195 2 1 100 PRO HD3 H 9.844 18.582 2.920 1.00 . B B . 100 PRO HD3 1 1
8 26196 2 1 100 PRO HG2 H 12.160 16.907 2.402 1.00 . B B . 100 PRO HG2 1 1
8 26197 2 1 100 PRO HG3 H 10.604 16.937 1.558 1.00 . B B . 100 PRO HG3 1 1
8 26198 2 1 100 PRO N N 10.137 17.357 4.611 1.00 . B B . 100 PRO N 1 1
8 26199 2 1 100 PRO O O 12.505 14.776 5.514 1.00 . B B . 100 PRO O 1 1
8 26200 2 1 101 SER C C 13.646 16.842 7.915 1.00 . B B . 101 SER C 1 1
8 26201 2 1 101 SER CA C 13.807 17.038 6.411 1.00 . B B . 101 SER CA 1 1
8 26202 2 1 101 SER CB C 14.515 18.360 6.104 1.00 . B B . 101 SER CB 1 1
8 26203 2 1 101 SER H H 12.018 17.842 5.636 1.00 . B B . 101 SER H 1 1
8 26204 2 1 101 SER HA H 14.394 16.223 6.014 1.00 . B B . 101 SER HA 1 1
8 26205 2 1 101 SER HB2 H 14.440 18.567 5.049 1.00 . B B . 101 SER HB2 1 1
8 26206 2 1 101 SER HB3 H 14.039 19.157 6.661 1.00 . B B . 101 SER HB3 1 1
8 26207 2 1 101 SER HG H 16.284 19.177 6.323 1.00 . B B . 101 SER HG 1 1
8 26208 2 1 101 SER N N 12.508 17.006 5.768 1.00 . B B . 101 SER N 1 1
8 26209 2 1 101 SER O O 14.142 17.630 8.721 1.00 . B B . 101 SER O 1 1
8 26210 2 1 101 SER OG O 15.887 18.310 6.462 1.00 . B B . 101 SER OG 1 1
8 26211 2 1 102 GLN C C 14.023 14.947 10.293 1.00 . B B . 102 GLN C 1 1
8 26212 2 1 102 GLN CA C 12.728 15.460 9.684 1.00 . B B . 102 GLN CA 1 1
8 26213 2 1 102 GLN CB C 11.622 14.419 9.840 1.00 . B B . 102 GLN CB 1 1
8 26214 2 1 102 GLN CD C 9.804 16.088 10.366 1.00 . B B . 102 GLN CD 1 1
8 26215 2 1 102 GLN CG C 10.243 14.940 9.479 1.00 . B B . 102 GLN CG 1 1
8 26216 2 1 102 GLN H H 12.507 15.234 7.593 1.00 . B B . 102 GLN H 1 1
8 26217 2 1 102 GLN HA H 12.435 16.363 10.200 1.00 . B B . 102 GLN HA 1 1
8 26218 2 1 102 GLN HB2 H 11.845 13.576 9.203 1.00 . B B . 102 GLN HB2 1 1
8 26219 2 1 102 GLN HB3 H 11.600 14.087 10.868 1.00 . B B . 102 GLN HB3 1 1
8 26220 2 1 102 GLN HE21 H 9.020 14.809 11.666 1.00 . B B . 102 GLN HE21 1 1
8 26221 2 1 102 GLN HE22 H 8.862 16.485 12.066 1.00 . B B . 102 GLN HE22 1 1
8 26222 2 1 102 GLN HG2 H 10.259 15.282 8.455 1.00 . B B . 102 GLN HG2 1 1
8 26223 2 1 102 GLN HG3 H 9.531 14.135 9.578 1.00 . B B . 102 GLN HG3 1 1
8 26224 2 1 102 GLN N N 12.923 15.794 8.283 1.00 . B B . 102 GLN N 1 1
8 26225 2 1 102 GLN NE2 N 9.168 15.763 11.478 1.00 . B B . 102 GLN NE2 1 1
8 26226 2 1 102 GLN O O 14.413 15.393 11.374 1.00 . B B . 102 GLN O 1 1
8 26227 2 1 102 GLN OE1 O 10.044 17.256 10.059 1.00 . B B . 102 GLN OE1 1 1
8 26228 2 1 103 LYS C C 16.012 13.193 11.500 1.00 . B B . 103 LYS C 1 1
8 26229 2 1 103 LYS CA C 15.948 13.406 9.988 1.00 . B B . 103 LYS CA 1 1
8 26230 2 1 103 LYS CB C 17.153 14.220 9.478 1.00 . B B . 103 LYS CB 1 1
8 26231 2 1 103 LYS CD C 18.230 16.455 9.103 1.00 . B B . 103 LYS CD 1 1
8 26232 2 1 103 LYS CE C 18.143 17.953 9.345 1.00 . B B . 103 LYS CE 1 1
8 26233 2 1 103 LYS CG C 17.097 15.709 9.787 1.00 . B B . 103 LYS CG 1 1
8 26234 2 1 103 LYS H H 14.289 13.742 8.715 1.00 . B B . 103 LYS H 1 1
8 26235 2 1 103 LYS HA H 15.983 12.430 9.522 1.00 . B B . 103 LYS HA 1 1
8 26236 2 1 103 LYS HB2 H 18.052 13.821 9.923 1.00 . B B . 103 LYS HB2 1 1
8 26237 2 1 103 LYS HB3 H 17.218 14.102 8.406 1.00 . B B . 103 LYS HB3 1 1
8 26238 2 1 103 LYS HD2 H 19.171 16.092 9.489 1.00 . B B . 103 LYS HD2 1 1
8 26239 2 1 103 LYS HD3 H 18.179 16.268 8.041 1.00 . B B . 103 LYS HD3 1 1
8 26240 2 1 103 LYS HE2 H 17.195 18.311 8.973 1.00 . B B . 103 LYS HE2 1 1
8 26241 2 1 103 LYS HE3 H 18.206 18.138 10.407 1.00 . B B . 103 LYS HE3 1 1
8 26242 2 1 103 LYS HG2 H 16.156 16.106 9.439 1.00 . B B . 103 LYS HG2 1 1
8 26243 2 1 103 LYS HG3 H 17.177 15.849 10.856 1.00 . B B . 103 LYS HG3 1 1
8 26244 2 1 103 LYS HZ1 H 20.163 18.372 9.018 1.00 . B B . 103 LYS HZ1 1 1
8 26245 2 1 103 LYS HZ2 H 19.146 19.708 8.832 1.00 . B B . 103 LYS HZ2 1 1
8 26246 2 1 103 LYS HZ3 H 19.200 18.516 7.635 1.00 . B B . 103 LYS HZ3 1 1
8 26247 2 1 103 LYS N N 14.678 14.022 9.572 1.00 . B B . 103 LYS N 1 1
8 26248 2 1 103 LYS NZ N 19.238 18.688 8.661 1.00 . B B . 103 LYS NZ 1 1
8 26249 2 1 103 LYS O O 16.928 13.662 12.181 1.00 . B B . 103 LYS O 1 1
8 26250 2 1 104 ARG C C 15.584 10.947 13.841 1.00 . B B . 104 ARG C 1 1
8 26251 2 1 104 ARG CA C 14.900 12.249 13.445 1.00 . B B . 104 ARG CA 1 1
8 26252 2 1 104 ARG CB C 13.420 12.211 13.831 1.00 . B B . 104 ARG CB 1 1
8 26253 2 1 104 ARG CD C 11.684 12.178 15.642 1.00 . B B . 104 ARG CD 1 1
8 26254 2 1 104 ARG CG C 13.171 12.154 15.328 1.00 . B B . 104 ARG CG 1 1
8 26255 2 1 104 ARG CZ C 9.783 13.737 15.399 1.00 . B B . 104 ARG CZ 1 1
8 26256 2 1 104 ARG H H 14.361 12.080 11.408 1.00 . B B . 104 ARG H 1 1
8 26257 2 1 104 ARG HA H 15.378 13.069 13.957 1.00 . B B . 104 ARG HA 1 1
8 26258 2 1 104 ARG HB2 H 12.937 13.094 13.442 1.00 . B B . 104 ARG HB2 1 1
8 26259 2 1 104 ARG HB3 H 12.968 11.339 13.380 1.00 . B B . 104 ARG HB3 1 1
8 26260 2 1 104 ARG HD2 H 11.223 11.304 15.207 1.00 . B B . 104 ARG HD2 1 1
8 26261 2 1 104 ARG HD3 H 11.555 12.157 16.711 1.00 . B B . 104 ARG HD3 1 1
8 26262 2 1 104 ARG HE H 11.552 13.935 14.490 1.00 . B B . 104 ARG HE 1 1
8 26263 2 1 104 ARG HG2 H 13.598 11.244 15.723 1.00 . B B . 104 ARG HG2 1 1
8 26264 2 1 104 ARG HG3 H 13.642 13.007 15.795 1.00 . B B . 104 ARG HG3 1 1
8 26265 2 1 104 ARG HH11 H 9.440 12.193 16.663 1.00 . B B . 104 ARG HH11 1 1
8 26266 2 1 104 ARG HH12 H 8.117 13.292 16.462 1.00 . B B . 104 ARG HH12 1 1
8 26267 2 1 104 ARG HH21 H 9.811 15.386 14.225 1.00 . B B . 104 ARG HH21 1 1
8 26268 2 1 104 ARG HH22 H 8.319 15.101 15.064 1.00 . B B . 104 ARG HH22 1 1
8 26269 2 1 104 ARG N N 15.025 12.476 12.014 1.00 . B B . 104 ARG N 1 1
8 26270 2 1 104 ARG NE N 11.031 13.374 15.108 1.00 . B B . 104 ARG NE 1 1
8 26271 2 1 104 ARG NH1 N 9.057 13.016 16.241 1.00 . B B . 104 ARG NH1 1 1
8 26272 2 1 104 ARG NH2 N 9.266 14.830 14.854 1.00 . B B . 104 ARG NH2 1 1
8 26273 2 1 104 ARG O O 15.341 9.906 13.226 1.00 . B B . 104 ARG O 1 1
8 26274 2 1 105 THR C C 17.909 9.130 14.240 1.00 . B B . 105 THR C 1 1
8 26275 2 1 105 THR CA C 17.197 9.880 15.371 1.00 . B B . 105 THR CA 1 1
8 26276 2 1 105 THR CB C 16.322 8.901 16.198 1.00 . B B . 105 THR CB 1 1
8 26277 2 1 105 THR CG2 C 15.891 9.538 17.511 1.00 . B B . 105 THR CG2 1 1
8 26278 2 1 105 THR H H 16.538 11.888 15.318 1.00 . B B . 105 THR H 1 1
8 26279 2 1 105 THR HA H 17.955 10.277 16.032 1.00 . B B . 105 THR HA 1 1
8 26280 2 1 105 THR HB H 16.912 8.023 16.423 1.00 . B B . 105 THR HB 1 1
8 26281 2 1 105 THR HG1 H 15.376 8.510 14.510 1.00 . B B . 105 THR HG1 1 1
8 26282 2 1 105 THR HG21 H 16.765 9.783 18.097 1.00 . B B . 105 THR HG21 1 1
8 26283 2 1 105 THR HG22 H 15.271 8.847 18.061 1.00 . B B . 105 THR HG22 1 1
8 26284 2 1 105 THR HG23 H 15.332 10.439 17.307 1.00 . B B . 105 THR HG23 1 1
8 26285 2 1 105 THR N N 16.427 11.022 14.872 1.00 . B B . 105 THR N 1 1
8 26286 2 1 105 THR O O 18.978 9.599 13.796 1.00 . B B . 105 THR O 1 1
8 26287 2 1 105 THR OXT O 17.403 8.078 13.799 1.00 . B B . 105 THR OXT 1 1
8 26288 2 1 105 THR OG1 O 15.160 8.498 15.457 1.00 . B B . 105 THR OG1 1 1
9 26289 1 1 1 MET C C -11.242 21.723 16.703 1.00 . A A . 1 MET C 1 1
9 26290 1 1 1 MET CA C -12.078 22.985 16.582 1.00 . A A . 1 MET CA 1 1
9 26291 1 1 1 MET CB C -13.442 22.639 15.976 1.00 . A A . 1 MET CB 1 1
9 26292 1 1 1 MET CE C -15.508 22.708 18.411 1.00 . A A . 1 MET CE 1 1
9 26293 1 1 1 MET CG C -14.459 23.765 16.059 1.00 . A A . 1 MET CG 1 1
9 26294 1 1 1 MET H1 H -10.439 24.201 16.167 1.00 . A A . 1 MET H1 1 1
9 26295 1 1 1 MET H2 H -11.922 24.883 15.735 1.00 . A A . 1 MET H2 1 1
9 26296 1 1 1 MET H3 H -11.251 23.653 14.788 1.00 . A A . 1 MET H3 1 1
9 26297 1 1 1 MET HA H -12.226 23.396 17.571 1.00 . A A . 1 MET HA 1 1
9 26298 1 1 1 MET HB2 H -13.305 22.386 14.936 1.00 . A A . 1 MET HB2 1 1
9 26299 1 1 1 MET HB3 H -13.844 21.781 16.494 1.00 . A A . 1 MET HB3 1 1
9 26300 1 1 1 MET HE1 H -16.362 22.409 17.823 1.00 . A A . 1 MET HE1 1 1
9 26301 1 1 1 MET HE2 H -15.812 22.855 19.437 1.00 . A A . 1 MET HE2 1 1
9 26302 1 1 1 MET HE3 H -14.752 21.938 18.366 1.00 . A A . 1 MET HE3 1 1
9 26303 1 1 1 MET HG2 H -14.065 24.627 15.544 1.00 . A A . 1 MET HG2 1 1
9 26304 1 1 1 MET HG3 H -15.370 23.445 15.575 1.00 . A A . 1 MET HG3 1 1
9 26305 1 1 1 MET N N -11.376 23.999 15.760 1.00 . A A . 1 MET N 1 1
9 26306 1 1 1 MET O O -10.829 21.343 17.798 1.00 . A A . 1 MET O 1 1
9 26307 1 1 1 MET SD S -14.844 24.239 17.758 1.00 . A A . 1 MET SD 1 1
9 26308 1 1 2 ALA C C -9.292 19.856 14.326 1.00 . A A . 2 ALA C 1 1
9 26309 1 1 2 ALA CA C -10.189 19.868 15.554 1.00 . A A . 2 ALA CA 1 1
9 26310 1 1 2 ALA CB C -11.077 18.632 15.582 1.00 . A A . 2 ALA CB 1 1
9 26311 1 1 2 ALA H H -11.366 21.411 14.731 1.00 . A A . 2 ALA H 1 1
9 26312 1 1 2 ALA HA H -9.573 19.863 16.440 1.00 . A A . 2 ALA HA 1 1
9 26313 1 1 2 ALA HB1 H -11.695 18.651 16.467 1.00 . A A . 2 ALA HB1 1 1
9 26314 1 1 2 ALA HB2 H -10.459 17.747 15.594 1.00 . A A . 2 ALA HB2 1 1
9 26315 1 1 2 ALA HB3 H -11.704 18.618 14.703 1.00 . A A . 2 ALA HB3 1 1
9 26316 1 1 2 ALA N N -10.997 21.072 15.575 1.00 . A A . 2 ALA N 1 1
9 26317 1 1 2 ALA O O -9.666 19.329 13.274 1.00 . A A . 2 ALA O 1 1
9 26318 1 1 3 LYS C C -6.525 19.130 13.163 1.00 . A A . 3 LYS C 1 1
9 26319 1 1 3 LYS CA C -7.157 20.503 13.362 1.00 . A A . 3 LYS CA 1 1
9 26320 1 1 3 LYS CB C -6.068 21.552 13.625 1.00 . A A . 3 LYS CB 1 1
9 26321 1 1 3 LYS CD C -4.090 22.267 15.008 1.00 . A A . 3 LYS CD 1 1
9 26322 1 1 3 LYS CE C -3.241 21.955 16.228 1.00 . A A . 3 LYS CE 1 1
9 26323 1 1 3 LYS CG C -5.229 21.272 14.862 1.00 . A A . 3 LYS CG 1 1
9 26324 1 1 3 LYS H H -7.893 20.892 15.309 1.00 . A A . 3 LYS H 1 1
9 26325 1 1 3 LYS HA H -7.693 20.770 12.463 1.00 . A A . 3 LYS HA 1 1
9 26326 1 1 3 LYS HB2 H -5.408 21.589 12.772 1.00 . A A . 3 LYS HB2 1 1
9 26327 1 1 3 LYS HB3 H -6.538 22.518 13.747 1.00 . A A . 3 LYS HB3 1 1
9 26328 1 1 3 LYS HD2 H -3.468 22.222 14.126 1.00 . A A . 3 LYS HD2 1 1
9 26329 1 1 3 LYS HD3 H -4.503 23.260 15.110 1.00 . A A . 3 LYS HD3 1 1
9 26330 1 1 3 LYS HE2 H -3.863 22.019 17.108 1.00 . A A . 3 LYS HE2 1 1
9 26331 1 1 3 LYS HE3 H -2.855 20.950 16.134 1.00 . A A . 3 LYS HE3 1 1
9 26332 1 1 3 LYS HG2 H -5.861 21.336 15.735 1.00 . A A . 3 LYS HG2 1 1
9 26333 1 1 3 LYS HG3 H -4.818 20.276 14.786 1.00 . A A . 3 LYS HG3 1 1
9 26334 1 1 3 LYS HZ1 H -1.534 22.649 17.210 1.00 . A A . 3 LYS HZ1 1 1
9 26335 1 1 3 LYS HZ2 H -2.454 23.870 16.489 1.00 . A A . 3 LYS HZ2 1 1
9 26336 1 1 3 LYS HZ3 H -1.494 22.861 15.532 1.00 . A A . 3 LYS HZ3 1 1
9 26337 1 1 3 LYS N N -8.118 20.461 14.455 1.00 . A A . 3 LYS N 1 1
9 26338 1 1 3 LYS NZ N -2.102 22.900 16.375 1.00 . A A . 3 LYS NZ 1 1
9 26339 1 1 3 LYS O O -5.975 18.834 12.104 1.00 . A A . 3 LYS O 1 1
9 26340 1 1 4 ILE C C -7.201 15.957 13.802 1.00 . A A . 4 ILE C 1 1
9 26341 1 1 4 ILE CA C -6.086 16.945 14.115 1.00 . A A . 4 ILE CA 1 1
9 26342 1 1 4 ILE CB C -5.386 16.522 15.425 1.00 . A A . 4 ILE CB 1 1
9 26343 1 1 4 ILE CD1 C -5.791 15.976 17.880 1.00 . A A . 4 ILE CD1 1 1
9 26344 1 1 4 ILE CG1 C -6.388 16.472 16.583 1.00 . A A . 4 ILE CG1 1 1
9 26345 1 1 4 ILE CG2 C -4.244 17.476 15.746 1.00 . A A . 4 ILE CG2 1 1
9 26346 1 1 4 ILE H H -7.045 18.597 15.017 1.00 . A A . 4 ILE H 1 1
9 26347 1 1 4 ILE HA H -5.359 16.915 13.317 1.00 . A A . 4 ILE HA 1 1
9 26348 1 1 4 ILE HB H -4.965 15.538 15.280 1.00 . A A . 4 ILE HB 1 1
9 26349 1 1 4 ILE HD11 H -4.986 16.629 18.180 1.00 . A A . 4 ILE HD11 1 1
9 26350 1 1 4 ILE HD12 H -5.409 14.975 17.740 1.00 . A A . 4 ILE HD12 1 1
9 26351 1 1 4 ILE HD13 H -6.551 15.966 18.646 1.00 . A A . 4 ILE HD13 1 1
9 26352 1 1 4 ILE HG12 H -6.779 17.461 16.756 1.00 . A A . 4 ILE HG12 1 1
9 26353 1 1 4 ILE HG13 H -7.200 15.810 16.317 1.00 . A A . 4 ILE HG13 1 1
9 26354 1 1 4 ILE HG21 H -3.542 17.488 14.926 1.00 . A A . 4 ILE HG21 1 1
9 26355 1 1 4 ILE HG22 H -3.741 17.149 16.644 1.00 . A A . 4 ILE HG22 1 1
9 26356 1 1 4 ILE HG23 H -4.638 18.470 15.898 1.00 . A A . 4 ILE HG23 1 1
9 26357 1 1 4 ILE N N -6.611 18.296 14.190 1.00 . A A . 4 ILE N 1 1
9 26358 1 1 4 ILE O O -8.368 16.192 14.126 1.00 . A A . 4 ILE O 1 1
9 26359 1 1 5 SER C C -7.133 12.462 13.063 1.00 . A A . 5 SER C 1 1
9 26360 1 1 5 SER CA C -7.788 13.815 12.842 1.00 . A A . 5 SER CA 1 1
9 26361 1 1 5 SER CB C -8.260 13.953 11.389 1.00 . A A . 5 SER CB 1 1
9 26362 1 1 5 SER H H -5.903 14.753 12.892 1.00 . A A . 5 SER H 1 1
9 26363 1 1 5 SER HA H -8.634 13.912 13.504 1.00 . A A . 5 SER HA 1 1
9 26364 1 1 5 SER HB2 H -8.644 14.949 11.230 1.00 . A A . 5 SER HB2 1 1
9 26365 1 1 5 SER HB3 H -7.424 13.782 10.725 1.00 . A A . 5 SER HB3 1 1
9 26366 1 1 5 SER HG H -8.884 12.207 10.746 1.00 . A A . 5 SER HG 1 1
9 26367 1 1 5 SER N N -6.840 14.862 13.162 1.00 . A A . 5 SER N 1 1
9 26368 1 1 5 SER O O -5.974 12.257 12.696 1.00 . A A . 5 SER O 1 1
9 26369 1 1 5 SER OG O -9.283 13.016 11.086 1.00 . A A . 5 SER OG 1 1
9 26370 1 1 6 SER C C -7.212 9.467 12.608 1.00 . A A . 6 SER C 1 1
9 26371 1 1 6 SER CA C -7.370 10.213 13.930 1.00 . A A . 6 SER CA 1 1
9 26372 1 1 6 SER CB C -8.335 9.476 14.860 1.00 . A A . 6 SER CB 1 1
9 26373 1 1 6 SER H H -8.762 11.791 13.999 1.00 . A A . 6 SER H 1 1
9 26374 1 1 6 SER HA H -6.404 10.290 14.408 1.00 . A A . 6 SER HA 1 1
9 26375 1 1 6 SER HB2 H -8.119 8.418 14.836 1.00 . A A . 6 SER HB2 1 1
9 26376 1 1 6 SER HB3 H -8.212 9.845 15.869 1.00 . A A . 6 SER HB3 1 1
9 26377 1 1 6 SER HG H -10.227 9.834 15.242 1.00 . A A . 6 SER HG 1 1
9 26378 1 1 6 SER N N -7.862 11.556 13.691 1.00 . A A . 6 SER N 1 1
9 26379 1 1 6 SER O O -8.045 9.602 11.707 1.00 . A A . 6 SER O 1 1
9 26380 1 1 6 SER OG O -9.680 9.676 14.460 1.00 . A A . 6 SER OG 1 1
9 26381 1 1 7 PRO C C -6.700 6.672 11.173 1.00 . A A . 7 PRO C 1 1
9 26382 1 1 7 PRO CA C -5.866 7.940 11.240 1.00 . A A . 7 PRO CA 1 1
9 26383 1 1 7 PRO CB C -4.390 7.589 11.377 1.00 . A A . 7 PRO CB 1 1
9 26384 1 1 7 PRO CD C -5.077 8.471 13.472 1.00 . A A . 7 PRO CD 1 1
9 26385 1 1 7 PRO CG C -4.225 7.401 12.839 1.00 . A A . 7 PRO CG 1 1
9 26386 1 1 7 PRO HA H -6.026 8.535 10.352 1.00 . A A . 7 PRO HA 1 1
9 26387 1 1 7 PRO HB2 H -4.175 6.684 10.827 1.00 . A A . 7 PRO HB2 1 1
9 26388 1 1 7 PRO HB3 H -3.782 8.401 11.010 1.00 . A A . 7 PRO HB3 1 1
9 26389 1 1 7 PRO HD2 H -5.499 8.118 14.402 1.00 . A A . 7 PRO HD2 1 1
9 26390 1 1 7 PRO HD3 H -4.499 9.369 13.632 1.00 . A A . 7 PRO HD3 1 1
9 26391 1 1 7 PRO HG2 H -4.581 6.418 13.120 1.00 . A A . 7 PRO HG2 1 1
9 26392 1 1 7 PRO HG3 H -3.190 7.525 13.115 1.00 . A A . 7 PRO HG3 1 1
9 26393 1 1 7 PRO N N -6.131 8.693 12.461 1.00 . A A . 7 PRO N 1 1
9 26394 1 1 7 PRO O O -7.358 6.291 12.143 1.00 . A A . 7 PRO O 1 1
9 26395 1 1 8 THR C C -6.497 3.667 9.478 1.00 . A A . 8 THR C 1 1
9 26396 1 1 8 THR CA C -7.419 4.811 9.821 1.00 . A A . 8 THR CA 1 1
9 26397 1 1 8 THR CB C -8.406 4.985 8.679 1.00 . A A . 8 THR CB 1 1
9 26398 1 1 8 THR CG2 C -9.380 6.115 8.972 1.00 . A A . 8 THR CG2 1 1
9 26399 1 1 8 THR H H -6.095 6.360 9.317 1.00 . A A . 8 THR H 1 1
9 26400 1 1 8 THR HA H -7.966 4.577 10.717 1.00 . A A . 8 THR HA 1 1
9 26401 1 1 8 THR HB H -8.957 4.069 8.563 1.00 . A A . 8 THR HB 1 1
9 26402 1 1 8 THR HG1 H -8.285 5.578 6.799 1.00 . A A . 8 THR HG1 1 1
9 26403 1 1 8 THR HG21 H -9.970 5.864 9.840 1.00 . A A . 8 THR HG21 1 1
9 26404 1 1 8 THR HG22 H -10.030 6.259 8.123 1.00 . A A . 8 THR HG22 1 1
9 26405 1 1 8 THR HG23 H -8.828 7.023 9.162 1.00 . A A . 8 THR HG23 1 1
9 26406 1 1 8 THR N N -6.659 6.021 10.036 1.00 . A A . 8 THR N 1 1
9 26407 1 1 8 THR O O -5.304 3.877 9.322 1.00 . A A . 8 THR O 1 1
9 26408 1 1 8 THR OG1 O -7.677 5.255 7.479 1.00 . A A . 8 THR OG1 1 1
9 26409 1 1 9 GLU C C -5.414 1.411 7.820 1.00 . A A . 9 GLU C 1 1
9 26410 1 1 9 GLU CA C -6.276 1.283 9.074 1.00 . A A . 9 GLU CA 1 1
9 26411 1 1 9 GLU CB C -7.225 0.105 8.950 1.00 . A A . 9 GLU CB 1 1
9 26412 1 1 9 GLU CD C -7.456 -2.326 9.408 1.00 . A A . 9 GLU CD 1 1
9 26413 1 1 9 GLU CG C -6.545 -1.237 8.891 1.00 . A A . 9 GLU CG 1 1
9 26414 1 1 9 GLU H H -8.037 2.417 9.331 1.00 . A A . 9 GLU H 1 1
9 26415 1 1 9 GLU HA H -5.633 1.128 9.926 1.00 . A A . 9 GLU HA 1 1
9 26416 1 1 9 GLU HB2 H -7.892 0.104 9.799 1.00 . A A . 9 GLU HB2 1 1
9 26417 1 1 9 GLU HB3 H -7.807 0.225 8.048 1.00 . A A . 9 GLU HB3 1 1
9 26418 1 1 9 GLU HG2 H -6.275 -1.450 7.863 1.00 . A A . 9 GLU HG2 1 1
9 26419 1 1 9 GLU HG3 H -5.652 -1.207 9.498 1.00 . A A . 9 GLU HG3 1 1
9 26420 1 1 9 GLU N N -7.055 2.485 9.310 1.00 . A A . 9 GLU N 1 1
9 26421 1 1 9 GLU O O -4.219 1.104 7.834 1.00 . A A . 9 GLU O 1 1
9 26422 1 1 9 GLU OE1 O -8.587 -2.465 8.888 1.00 . A A . 9 GLU OE1 1 1
9 26423 1 1 9 GLU OE2 O -7.075 -3.010 10.380 1.00 . A A . 9 GLU OE2 1 1
9 26424 1 1 10 THR C C -4.413 3.297 5.559 1.00 . A A . 10 THR C 1 1
9 26425 1 1 10 THR CA C -5.290 2.063 5.499 1.00 . A A . 10 THR CA 1 1
9 26426 1 1 10 THR CB C -6.243 2.149 4.284 1.00 . A A . 10 THR CB 1 1
9 26427 1 1 10 THR CG2 C -7.501 2.924 4.644 1.00 . A A . 10 THR CG2 1 1
9 26428 1 1 10 THR H H -6.952 2.168 6.803 1.00 . A A . 10 THR H 1 1
9 26429 1 1 10 THR HA H -4.653 1.205 5.368 1.00 . A A . 10 THR HA 1 1
9 26430 1 1 10 THR HB H -6.527 1.145 4.000 1.00 . A A . 10 THR HB 1 1
9 26431 1 1 10 THR HG1 H -4.646 2.853 3.352 1.00 . A A . 10 THR HG1 1 1
9 26432 1 1 10 THR HG21 H -7.226 3.836 5.158 1.00 . A A . 10 THR HG21 1 1
9 26433 1 1 10 THR HG22 H -8.121 2.318 5.290 1.00 . A A . 10 THR HG22 1 1
9 26434 1 1 10 THR HG23 H -8.045 3.166 3.746 1.00 . A A . 10 THR HG23 1 1
9 26435 1 1 10 THR N N -6.010 1.895 6.747 1.00 . A A . 10 THR N 1 1
9 26436 1 1 10 THR O O -3.306 3.299 5.043 1.00 . A A . 10 THR O 1 1
9 26437 1 1 10 THR OG1 O -5.586 2.760 3.165 1.00 . A A . 10 THR OG1 1 1
9 26438 1 1 11 GLU C C -2.912 5.446 7.160 1.00 . A A . 11 GLU C 1 1
9 26439 1 1 11 GLU CA C -4.158 5.574 6.297 1.00 . A A . 11 GLU CA 1 1
9 26440 1 1 11 GLU CB C -5.077 6.664 6.790 1.00 . A A . 11 GLU CB 1 1
9 26441 1 1 11 GLU CD C -5.078 8.618 5.227 1.00 . A A . 11 GLU CD 1 1
9 26442 1 1 11 GLU CG C -5.796 7.364 5.664 1.00 . A A . 11 GLU CG 1 1
9 26443 1 1 11 GLU H H -5.770 4.260 6.663 1.00 . A A . 11 GLU H 1 1
9 26444 1 1 11 GLU HA H -3.853 5.816 5.303 1.00 . A A . 11 GLU HA 1 1
9 26445 1 1 11 GLU HB2 H -5.817 6.220 7.432 1.00 . A A . 11 GLU HB2 1 1
9 26446 1 1 11 GLU HB3 H -4.506 7.393 7.342 1.00 . A A . 11 GLU HB3 1 1
9 26447 1 1 11 GLU HG2 H -5.865 6.688 4.822 1.00 . A A . 11 GLU HG2 1 1
9 26448 1 1 11 GLU HG3 H -6.781 7.620 5.995 1.00 . A A . 11 GLU HG3 1 1
9 26449 1 1 11 GLU N N -4.893 4.330 6.220 1.00 . A A . 11 GLU N 1 1
9 26450 1 1 11 GLU O O -1.856 5.979 6.825 1.00 . A A . 11 GLU O 1 1
9 26451 1 1 11 GLU OE1 O -4.030 8.512 4.562 1.00 . A A . 11 GLU OE1 1 1
9 26452 1 1 11 GLU OE2 O -5.550 9.721 5.574 1.00 . A A . 11 GLU OE2 1 1
9 26453 1 1 12 ARG C C -0.906 3.527 8.367 1.00 . A A . 12 ARG C 1 1
9 26454 1 1 12 ARG CA C -1.877 4.438 9.104 1.00 . A A . 12 ARG CA 1 1
9 26455 1 1 12 ARG CB C -2.314 3.819 10.444 1.00 . A A . 12 ARG CB 1 1
9 26456 1 1 12 ARG CD C -2.167 1.309 10.266 1.00 . A A . 12 ARG CD 1 1
9 26457 1 1 12 ARG CG C -3.084 2.513 10.314 1.00 . A A . 12 ARG CG 1 1
9 26458 1 1 12 ARG CZ C -1.815 -0.206 12.190 1.00 . A A . 12 ARG CZ 1 1
9 26459 1 1 12 ARG H H -3.905 4.336 8.481 1.00 . A A . 12 ARG H 1 1
9 26460 1 1 12 ARG HA H -1.384 5.379 9.296 1.00 . A A . 12 ARG HA 1 1
9 26461 1 1 12 ARG HB2 H -1.436 3.628 11.038 1.00 . A A . 12 ARG HB2 1 1
9 26462 1 1 12 ARG HB3 H -2.941 4.528 10.963 1.00 . A A . 12 ARG HB3 1 1
9 26463 1 1 12 ARG HD2 H -2.717 0.471 9.863 1.00 . A A . 12 ARG HD2 1 1
9 26464 1 1 12 ARG HD3 H -1.333 1.544 9.614 1.00 . A A . 12 ARG HD3 1 1
9 26465 1 1 12 ARG HE H -1.257 1.714 12.115 1.00 . A A . 12 ARG HE 1 1
9 26466 1 1 12 ARG HG2 H -3.745 2.411 11.163 1.00 . A A . 12 ARG HG2 1 1
9 26467 1 1 12 ARG HG3 H -3.669 2.543 9.406 1.00 . A A . 12 ARG HG3 1 1
9 26468 1 1 12 ARG HH11 H -2.497 -1.162 10.531 1.00 . A A . 12 ARG HH11 1 1
9 26469 1 1 12 ARG HH12 H -2.372 -2.140 11.960 1.00 . A A . 12 ARG HH12 1 1
9 26470 1 1 12 ARG HH21 H -1.136 0.422 13.992 1.00 . A A . 12 ARG HH21 1 1
9 26471 1 1 12 ARG HH22 H -1.603 -1.250 13.913 1.00 . A A . 12 ARG HH22 1 1
9 26472 1 1 12 ARG N N -3.026 4.709 8.249 1.00 . A A . 12 ARG N 1 1
9 26473 1 1 12 ARG NE N -1.669 0.982 11.602 1.00 . A A . 12 ARG NE 1 1
9 26474 1 1 12 ARG NH1 N -2.263 -1.251 11.506 1.00 . A A . 12 ARG NH1 1 1
9 26475 1 1 12 ARG NH2 N -1.488 -0.357 13.466 1.00 . A A . 12 ARG NH2 1 1
9 26476 1 1 12 ARG O O 0.309 3.637 8.516 1.00 . A A . 12 ARG O 1 1
9 26477 1 1 13 CYS C C 0.145 2.635 5.748 1.00 . A A . 13 CYS C 1 1
9 26478 1 1 13 CYS CA C -0.677 1.775 6.685 1.00 . A A . 13 CYS CA 1 1
9 26479 1 1 13 CYS CB C -1.613 0.864 5.877 1.00 . A A . 13 CYS CB 1 1
9 26480 1 1 13 CYS H H -2.444 2.556 7.534 1.00 . A A . 13 CYS H 1 1
9 26481 1 1 13 CYS HA H -0.017 1.178 7.291 1.00 . A A . 13 CYS HA 1 1
9 26482 1 1 13 CYS HB2 H -1.439 -0.159 6.152 1.00 . A A . 13 CYS HB2 1 1
9 26483 1 1 13 CYS HB3 H -2.646 1.121 6.106 1.00 . A A . 13 CYS HB3 1 1
9 26484 1 1 13 CYS HG H -0.111 1.213 3.845 1.00 . A A . 13 CYS HG 1 1
9 26485 1 1 13 CYS N N -1.464 2.635 7.554 1.00 . A A . 13 CYS N 1 1
9 26486 1 1 13 CYS O O 1.327 2.392 5.510 1.00 . A A . 13 CYS O 1 1
9 26487 1 1 13 CYS SG S -1.395 0.977 4.086 1.00 . A A . 13 CYS SG 1 1
9 26488 1 1 14 ILE C C 1.178 5.416 4.908 1.00 . A A . 14 ILE C 1 1
9 26489 1 1 14 ILE CA C 0.080 4.558 4.290 1.00 . A A . 14 ILE CA 1 1
9 26490 1 1 14 ILE CB C -1.024 5.436 3.691 1.00 . A A . 14 ILE CB 1 1
9 26491 1 1 14 ILE CD1 C -3.169 5.332 2.366 1.00 . A A . 14 ILE CD1 1 1
9 26492 1 1 14 ILE CG1 C -1.930 4.595 2.797 1.00 . A A . 14 ILE CG1 1 1
9 26493 1 1 14 ILE CG2 C -0.442 6.602 2.924 1.00 . A A . 14 ILE CG2 1 1
9 26494 1 1 14 ILE H H -1.428 3.819 5.540 1.00 . A A . 14 ILE H 1 1
9 26495 1 1 14 ILE HA H 0.504 3.960 3.501 1.00 . A A . 14 ILE HA 1 1
9 26496 1 1 14 ILE HB H -1.613 5.831 4.506 1.00 . A A . 14 ILE HB 1 1
9 26497 1 1 14 ILE HD11 H -3.758 5.580 3.238 1.00 . A A . 14 ILE HD11 1 1
9 26498 1 1 14 ILE HD12 H -3.749 4.708 1.702 1.00 . A A . 14 ILE HD12 1 1
9 26499 1 1 14 ILE HD13 H -2.879 6.241 1.854 1.00 . A A . 14 ILE HD13 1 1
9 26500 1 1 14 ILE HG12 H -1.387 4.306 1.910 1.00 . A A . 14 ILE HG12 1 1
9 26501 1 1 14 ILE HG13 H -2.237 3.706 3.336 1.00 . A A . 14 ILE HG13 1 1
9 26502 1 1 14 ILE HG21 H 0.231 6.230 2.167 1.00 . A A . 14 ILE HG21 1 1
9 26503 1 1 14 ILE HG22 H 0.096 7.247 3.601 1.00 . A A . 14 ILE HG22 1 1
9 26504 1 1 14 ILE HG23 H -1.241 7.157 2.455 1.00 . A A . 14 ILE HG23 1 1
9 26505 1 1 14 ILE N N -0.501 3.664 5.253 1.00 . A A . 14 ILE N 1 1
9 26506 1 1 14 ILE O O 2.201 5.686 4.275 1.00 . A A . 14 ILE O 1 1
9 26507 1 1 15 GLU C C 3.104 5.756 7.315 1.00 . A A . 15 GLU C 1 1
9 26508 1 1 15 GLU CA C 1.965 6.631 6.838 1.00 . A A . 15 GLU CA 1 1
9 26509 1 1 15 GLU CB C 1.330 7.377 8.003 1.00 . A A . 15 GLU CB 1 1
9 26510 1 1 15 GLU CD C -0.412 9.050 8.728 1.00 . A A . 15 GLU CD 1 1
9 26511 1 1 15 GLU CG C 0.178 8.267 7.578 1.00 . A A . 15 GLU CG 1 1
9 26512 1 1 15 GLU H H 0.182 5.530 6.637 1.00 . A A . 15 GLU H 1 1
9 26513 1 1 15 GLU HA H 2.350 7.347 6.127 1.00 . A A . 15 GLU HA 1 1
9 26514 1 1 15 GLU HB2 H 0.963 6.658 8.721 1.00 . A A . 15 GLU HB2 1 1
9 26515 1 1 15 GLU HB3 H 2.083 7.994 8.470 1.00 . A A . 15 GLU HB3 1 1
9 26516 1 1 15 GLU HG2 H 0.534 8.965 6.834 1.00 . A A . 15 GLU HG2 1 1
9 26517 1 1 15 GLU HG3 H -0.596 7.648 7.145 1.00 . A A . 15 GLU HG3 1 1
9 26518 1 1 15 GLU N N 0.986 5.811 6.156 1.00 . A A . 15 GLU N 1 1
9 26519 1 1 15 GLU O O 4.204 6.231 7.588 1.00 . A A . 15 GLU O 1 1
9 26520 1 1 15 GLU OE1 O -1.244 8.493 9.472 1.00 . A A . 15 GLU OE1 1 1
9 26521 1 1 15 GLU OE2 O -0.045 10.231 8.890 1.00 . A A . 15 GLU OE2 1 1
9 26522 1 1 16 SER C C 4.779 3.435 6.438 1.00 . A A . 16 SER C 1 1
9 26523 1 1 16 SER CA C 3.879 3.503 7.652 1.00 . A A . 16 SER CA 1 1
9 26524 1 1 16 SER CB C 3.300 2.123 7.961 1.00 . A A . 16 SER CB 1 1
9 26525 1 1 16 SER H H 1.905 4.158 7.291 1.00 . A A . 16 SER H 1 1
9 26526 1 1 16 SER HA H 4.451 3.854 8.488 1.00 . A A . 16 SER HA 1 1
9 26527 1 1 16 SER HB2 H 2.730 1.775 7.112 1.00 . A A . 16 SER HB2 1 1
9 26528 1 1 16 SER HB3 H 4.108 1.434 8.159 1.00 . A A . 16 SER HB3 1 1
9 26529 1 1 16 SER HG H 1.817 2.893 8.993 1.00 . A A . 16 SER HG 1 1
9 26530 1 1 16 SER N N 2.832 4.465 7.400 1.00 . A A . 16 SER N 1 1
9 26531 1 1 16 SER O O 5.997 3.412 6.557 1.00 . A A . 16 SER O 1 1
9 26532 1 1 16 SER OG O 2.449 2.165 9.091 1.00 . A A . 16 SER OG 1 1
9 26533 1 1 17 LEU C C 5.671 4.746 3.885 1.00 . A A . 17 LEU C 1 1
9 26534 1 1 17 LEU CA C 4.881 3.460 4.008 1.00 . A A . 17 LEU CA 1 1
9 26535 1 1 17 LEU CB C 3.907 3.334 2.849 1.00 . A A . 17 LEU CB 1 1
9 26536 1 1 17 LEU CD1 C 1.933 2.147 1.864 1.00 . A A . 17 LEU CD1 1 1
9 26537 1 1 17 LEU CD2 C 3.859 0.844 2.787 1.00 . A A . 17 LEU CD2 1 1
9 26538 1 1 17 LEU CG C 3.015 2.102 2.923 1.00 . A A . 17 LEU CG 1 1
9 26539 1 1 17 LEU H H 3.175 3.421 5.251 1.00 . A A . 17 LEU H 1 1
9 26540 1 1 17 LEU HA H 5.562 2.623 3.995 1.00 . A A . 17 LEU HA 1 1
9 26541 1 1 17 LEU HB2 H 3.287 4.217 2.838 1.00 . A A . 17 LEU HB2 1 1
9 26542 1 1 17 LEU HB3 H 4.471 3.291 1.928 1.00 . A A . 17 LEU HB3 1 1
9 26543 1 1 17 LEU HD11 H 2.377 2.011 0.892 1.00 . A A . 17 LEU HD11 1 1
9 26544 1 1 17 LEU HD12 H 1.437 3.105 1.903 1.00 . A A . 17 LEU HD12 1 1
9 26545 1 1 17 LEU HD13 H 1.216 1.360 2.051 1.00 . A A . 17 LEU HD13 1 1
9 26546 1 1 17 LEU HD21 H 3.216 -0.026 2.794 1.00 . A A . 17 LEU HD21 1 1
9 26547 1 1 17 LEU HD22 H 4.552 0.784 3.614 1.00 . A A . 17 LEU HD22 1 1
9 26548 1 1 17 LEU HD23 H 4.410 0.877 1.859 1.00 . A A . 17 LEU HD23 1 1
9 26549 1 1 17 LEU HG H 2.532 2.078 3.886 1.00 . A A . 17 LEU HG 1 1
9 26550 1 1 17 LEU N N 4.157 3.438 5.266 1.00 . A A . 17 LEU N 1 1
9 26551 1 1 17 LEU O O 6.725 4.778 3.266 1.00 . A A . 17 LEU O 1 1
9 26552 1 1 18 ILE C C 7.125 6.829 5.413 1.00 . A A . 18 ILE C 1 1
9 26553 1 1 18 ILE CA C 5.884 7.057 4.567 1.00 . A A . 18 ILE CA 1 1
9 26554 1 1 18 ILE CB C 5.051 8.188 5.204 1.00 . A A . 18 ILE CB 1 1
9 26555 1 1 18 ILE CD1 C 2.981 9.631 4.910 1.00 . A A . 18 ILE CD1 1 1
9 26556 1 1 18 ILE CG1 C 3.861 8.552 4.318 1.00 . A A . 18 ILE CG1 1 1
9 26557 1 1 18 ILE CG2 C 5.927 9.410 5.450 1.00 . A A . 18 ILE CG2 1 1
9 26558 1 1 18 ILE H H 4.216 5.769 4.792 1.00 . A A . 18 ILE H 1 1
9 26559 1 1 18 ILE HA H 6.184 7.363 3.575 1.00 . A A . 18 ILE HA 1 1
9 26560 1 1 18 ILE HB H 4.685 7.840 6.160 1.00 . A A . 18 ILE HB 1 1
9 26561 1 1 18 ILE HD11 H 3.546 10.546 5.001 1.00 . A A . 18 ILE HD11 1 1
9 26562 1 1 18 ILE HD12 H 2.639 9.323 5.887 1.00 . A A . 18 ILE HD12 1 1
9 26563 1 1 18 ILE HD13 H 2.131 9.795 4.267 1.00 . A A . 18 ILE HD13 1 1
9 26564 1 1 18 ILE HG12 H 4.223 8.906 3.365 1.00 . A A . 18 ILE HG12 1 1
9 26565 1 1 18 ILE HG13 H 3.251 7.673 4.163 1.00 . A A . 18 ILE HG13 1 1
9 26566 1 1 18 ILE HG21 H 6.317 9.768 4.507 1.00 . A A . 18 ILE HG21 1 1
9 26567 1 1 18 ILE HG22 H 6.749 9.135 6.099 1.00 . A A . 18 ILE HG22 1 1
9 26568 1 1 18 ILE HG23 H 5.340 10.187 5.919 1.00 . A A . 18 ILE HG23 1 1
9 26569 1 1 18 ILE N N 5.137 5.816 4.452 1.00 . A A . 18 ILE N 1 1
9 26570 1 1 18 ILE O O 8.242 7.047 4.964 1.00 . A A . 18 ILE O 1 1
9 26571 1 1 19 ALA C C 9.078 5.236 7.022 1.00 . A A . 19 ALA C 1 1
9 26572 1 1 19 ALA CA C 7.986 6.151 7.579 1.00 . A A . 19 ALA CA 1 1
9 26573 1 1 19 ALA CB C 7.427 5.603 8.880 1.00 . A A . 19 ALA CB 1 1
9 26574 1 1 19 ALA H H 5.989 6.139 6.899 1.00 . A A . 19 ALA H 1 1
9 26575 1 1 19 ALA HA H 8.423 7.117 7.790 1.00 . A A . 19 ALA HA 1 1
9 26576 1 1 19 ALA HB1 H 6.592 6.211 9.196 1.00 . A A . 19 ALA HB1 1 1
9 26577 1 1 19 ALA HB2 H 8.193 5.623 9.638 1.00 . A A . 19 ALA HB2 1 1
9 26578 1 1 19 ALA HB3 H 7.094 4.585 8.729 1.00 . A A . 19 ALA HB3 1 1
9 26579 1 1 19 ALA N N 6.908 6.355 6.628 1.00 . A A . 19 ALA N 1 1
9 26580 1 1 19 ALA O O 10.256 5.589 7.058 1.00 . A A . 19 ALA O 1 1
9 26581 1 1 20 VAL C C 10.328 3.694 4.681 1.00 . A A . 20 VAL C 1 1
9 26582 1 1 20 VAL CA C 9.670 3.142 5.940 1.00 . A A . 20 VAL CA 1 1
9 26583 1 1 20 VAL CB C 9.086 1.737 5.644 1.00 . A A . 20 VAL CB 1 1
9 26584 1 1 20 VAL CG1 C 7.801 1.820 4.845 1.00 . A A . 20 VAL CG1 1 1
9 26585 1 1 20 VAL CG2 C 10.103 0.895 4.902 1.00 . A A . 20 VAL CG2 1 1
9 26586 1 1 20 VAL H H 7.738 3.840 6.482 1.00 . A A . 20 VAL H 1 1
9 26587 1 1 20 VAL HA H 10.437 3.021 6.687 1.00 . A A . 20 VAL HA 1 1
9 26588 1 1 20 VAL HB H 8.876 1.247 6.578 1.00 . A A . 20 VAL HB 1 1
9 26589 1 1 20 VAL HG11 H 7.449 0.824 4.626 1.00 . A A . 20 VAL HG11 1 1
9 26590 1 1 20 VAL HG12 H 7.985 2.351 3.924 1.00 . A A . 20 VAL HG12 1 1
9 26591 1 1 20 VAL HG13 H 7.057 2.346 5.423 1.00 . A A . 20 VAL HG13 1 1
9 26592 1 1 20 VAL HG21 H 10.290 1.334 3.932 1.00 . A A . 20 VAL HG21 1 1
9 26593 1 1 20 VAL HG22 H 9.719 -0.104 4.778 1.00 . A A . 20 VAL HG22 1 1
9 26594 1 1 20 VAL HG23 H 11.024 0.858 5.462 1.00 . A A . 20 VAL HG23 1 1
9 26595 1 1 20 VAL N N 8.692 4.076 6.491 1.00 . A A . 20 VAL N 1 1
9 26596 1 1 20 VAL O O 11.551 3.629 4.538 1.00 . A A . 20 VAL O 1 1
9 26597 1 1 21 PHE C C 11.090 5.894 2.849 1.00 . A A . 21 PHE C 1 1
9 26598 1 1 21 PHE CA C 10.096 4.780 2.539 1.00 . A A . 21 PHE CA 1 1
9 26599 1 1 21 PHE CB C 9.005 5.300 1.602 1.00 . A A . 21 PHE CB 1 1
9 26600 1 1 21 PHE CD1 C 9.702 4.840 -0.759 1.00 . A A . 21 PHE CD1 1 1
9 26601 1 1 21 PHE CD2 C 9.834 7.080 0.039 1.00 . A A . 21 PHE CD2 1 1
9 26602 1 1 21 PHE CE1 C 10.180 5.245 -1.987 1.00 . A A . 21 PHE CE1 1 1
9 26603 1 1 21 PHE CE2 C 10.315 7.489 -1.187 1.00 . A A . 21 PHE CE2 1 1
9 26604 1 1 21 PHE CG C 9.523 5.751 0.268 1.00 . A A . 21 PHE CG 1 1
9 26605 1 1 21 PHE CZ C 10.487 6.571 -2.201 1.00 . A A . 21 PHE CZ 1 1
9 26606 1 1 21 PHE H H 8.550 4.279 3.929 1.00 . A A . 21 PHE H 1 1
9 26607 1 1 21 PHE HA H 10.624 3.977 2.046 1.00 . A A . 21 PHE HA 1 1
9 26608 1 1 21 PHE HB2 H 8.282 4.514 1.429 1.00 . A A . 21 PHE HB2 1 1
9 26609 1 1 21 PHE HB3 H 8.512 6.139 2.069 1.00 . A A . 21 PHE HB3 1 1
9 26610 1 1 21 PHE HD1 H 9.460 3.801 -0.593 1.00 . A A . 21 PHE HD1 1 1
9 26611 1 1 21 PHE HD2 H 9.700 7.801 0.833 1.00 . A A . 21 PHE HD2 1 1
9 26612 1 1 21 PHE HE1 H 10.313 4.524 -2.781 1.00 . A A . 21 PHE HE1 1 1
9 26613 1 1 21 PHE HE2 H 10.556 8.529 -1.353 1.00 . A A . 21 PHE HE2 1 1
9 26614 1 1 21 PHE HZ H 10.863 6.890 -3.162 1.00 . A A . 21 PHE HZ 1 1
9 26615 1 1 21 PHE N N 9.533 4.243 3.771 1.00 . A A . 21 PHE N 1 1
9 26616 1 1 21 PHE O O 12.192 5.911 2.319 1.00 . A A . 21 PHE O 1 1
9 26617 1 1 22 GLN C C 12.772 7.628 4.825 1.00 . A A . 22 GLN C 1 1
9 26618 1 1 22 GLN CA C 11.513 7.969 4.043 1.00 . A A . 22 GLN CA 1 1
9 26619 1 1 22 GLN CB C 10.681 8.995 4.814 1.00 . A A . 22 GLN CB 1 1
9 26620 1 1 22 GLN CD C 9.354 9.742 2.781 1.00 . A A . 22 GLN CD 1 1
9 26621 1 1 22 GLN CG C 10.216 10.162 3.958 1.00 . A A . 22 GLN CG 1 1
9 26622 1 1 22 GLN H H 9.861 6.662 4.221 1.00 . A A . 22 GLN H 1 1
9 26623 1 1 22 GLN HA H 11.812 8.407 3.104 1.00 . A A . 22 GLN HA 1 1
9 26624 1 1 22 GLN HB2 H 9.807 8.502 5.218 1.00 . A A . 22 GLN HB2 1 1
9 26625 1 1 22 GLN HB3 H 11.273 9.386 5.627 1.00 . A A . 22 GLN HB3 1 1
9 26626 1 1 22 GLN HE21 H 10.060 11.253 1.716 1.00 . A A . 22 GLN HE21 1 1
9 26627 1 1 22 GLN HE22 H 8.925 10.236 0.912 1.00 . A A . 22 GLN HE22 1 1
9 26628 1 1 22 GLN HG2 H 9.646 10.836 4.576 1.00 . A A . 22 GLN HG2 1 1
9 26629 1 1 22 GLN HG3 H 11.088 10.674 3.579 1.00 . A A . 22 GLN HG3 1 1
9 26630 1 1 22 GLN N N 10.710 6.792 3.743 1.00 . A A . 22 GLN N 1 1
9 26631 1 1 22 GLN NE2 N 9.451 10.487 1.696 1.00 . A A . 22 GLN NE2 1 1
9 26632 1 1 22 GLN O O 13.757 8.365 4.765 1.00 . A A . 22 GLN O 1 1
9 26633 1 1 22 GLN OE1 O 8.618 8.760 2.835 1.00 . A A . 22 GLN OE1 1 1
9 26634 1 1 23 LYS C C 14.984 5.488 5.486 1.00 . A A . 23 LYS C 1 1
9 26635 1 1 23 LYS CA C 13.922 6.160 6.351 1.00 . A A . 23 LYS CA 1 1
9 26636 1 1 23 LYS CB C 13.526 5.276 7.548 1.00 . A A . 23 LYS CB 1 1
9 26637 1 1 23 LYS CD C 12.224 3.327 8.349 1.00 . A A . 23 LYS CD 1 1
9 26638 1 1 23 LYS CE C 12.084 1.834 8.196 1.00 . A A . 23 LYS CE 1 1
9 26639 1 1 23 LYS CG C 12.997 3.914 7.188 1.00 . A A . 23 LYS CG 1 1
9 26640 1 1 23 LYS H H 11.968 5.938 5.550 1.00 . A A . 23 LYS H 1 1
9 26641 1 1 23 LYS HA H 14.334 7.083 6.729 1.00 . A A . 23 LYS HA 1 1
9 26642 1 1 23 LYS HB2 H 14.390 5.124 8.172 1.00 . A A . 23 LYS HB2 1 1
9 26643 1 1 23 LYS HB3 H 12.767 5.783 8.121 1.00 . A A . 23 LYS HB3 1 1
9 26644 1 1 23 LYS HD2 H 12.748 3.541 9.267 1.00 . A A . 23 LYS HD2 1 1
9 26645 1 1 23 LYS HD3 H 11.241 3.775 8.376 1.00 . A A . 23 LYS HD3 1 1
9 26646 1 1 23 LYS HE2 H 11.749 1.624 7.196 1.00 . A A . 23 LYS HE2 1 1
9 26647 1 1 23 LYS HE3 H 13.056 1.397 8.345 1.00 . A A . 23 LYS HE3 1 1
9 26648 1 1 23 LYS HG2 H 12.340 4.004 6.334 1.00 . A A . 23 LYS HG2 1 1
9 26649 1 1 23 LYS HG3 H 13.824 3.263 6.948 1.00 . A A . 23 LYS HG3 1 1
9 26650 1 1 23 LYS HZ1 H 10.183 1.686 9.067 1.00 . A A . 23 LYS HZ1 1 1
9 26651 1 1 23 LYS HZ2 H 11.463 1.397 10.142 1.00 . A A . 23 LYS HZ2 1 1
9 26652 1 1 23 LYS HZ3 H 11.034 0.214 9.006 1.00 . A A . 23 LYS HZ3 1 1
9 26653 1 1 23 LYS N N 12.762 6.519 5.551 1.00 . A A . 23 LYS N 1 1
9 26654 1 1 23 LYS NZ N 11.126 1.243 9.170 1.00 . A A . 23 LYS NZ 1 1
9 26655 1 1 23 LYS O O 16.180 5.659 5.713 1.00 . A A . 23 LYS O 1 1
9 26656 1 1 24 TYR C C 15.851 4.966 2.401 1.00 . A A . 24 TYR C 1 1
9 26657 1 1 24 TYR CA C 15.469 4.072 3.573 1.00 . A A . 24 TYR CA 1 1
9 26658 1 1 24 TYR CB C 14.880 2.752 3.095 1.00 . A A . 24 TYR CB 1 1
9 26659 1 1 24 TYR CD1 C 16.142 1.226 4.640 1.00 . A A . 24 TYR CD1 1 1
9 26660 1 1 24 TYR CD2 C 13.765 1.205 4.747 1.00 . A A . 24 TYR CD2 1 1
9 26661 1 1 24 TYR CE1 C 16.204 0.293 5.653 1.00 . A A . 24 TYR CE1 1 1
9 26662 1 1 24 TYR CE2 C 13.818 0.264 5.756 1.00 . A A . 24 TYR CE2 1 1
9 26663 1 1 24 TYR CG C 14.925 1.700 4.173 1.00 . A A . 24 TYR CG 1 1
9 26664 1 1 24 TYR CZ C 15.039 -0.184 6.208 1.00 . A A . 24 TYR CZ 1 1
9 26665 1 1 24 TYR H H 13.579 4.603 4.368 1.00 . A A . 24 TYR H 1 1
9 26666 1 1 24 TYR HA H 16.367 3.856 4.132 1.00 . A A . 24 TYR HA 1 1
9 26667 1 1 24 TYR HB2 H 13.846 2.909 2.810 1.00 . A A . 24 TYR HB2 1 1
9 26668 1 1 24 TYR HB3 H 15.439 2.394 2.245 1.00 . A A . 24 TYR HB3 1 1
9 26669 1 1 24 TYR HD1 H 17.055 1.603 4.201 1.00 . A A . 24 TYR HD1 1 1
9 26670 1 1 24 TYR HD2 H 12.809 1.557 4.389 1.00 . A A . 24 TYR HD2 1 1
9 26671 1 1 24 TYR HE1 H 17.163 -0.061 6.003 1.00 . A A . 24 TYR HE1 1 1
9 26672 1 1 24 TYR HE2 H 12.905 -0.111 6.193 1.00 . A A . 24 TYR HE2 1 1
9 26673 1 1 24 TYR HH H 14.686 -1.934 6.941 1.00 . A A . 24 TYR HH 1 1
9 26674 1 1 24 TYR N N 14.547 4.729 4.487 1.00 . A A . 24 TYR N 1 1
9 26675 1 1 24 TYR O O 17.027 5.096 2.070 1.00 . A A . 24 TYR O 1 1
9 26676 1 1 24 TYR OH O 15.099 -1.104 7.226 1.00 . A A . 24 TYR OH 1 1
9 26677 1 1 25 ALA C C 15.882 7.716 1.134 1.00 . A A . 25 ALA C 1 1
9 26678 1 1 25 ALA CA C 15.117 6.490 0.660 1.00 . A A . 25 ALA CA 1 1
9 26679 1 1 25 ALA CB C 13.809 6.896 0.002 1.00 . A A . 25 ALA CB 1 1
9 26680 1 1 25 ALA H H 13.937 5.448 2.077 1.00 . A A . 25 ALA H 1 1
9 26681 1 1 25 ALA HA H 15.715 5.959 -0.068 1.00 . A A . 25 ALA HA 1 1
9 26682 1 1 25 ALA HB1 H 13.212 7.458 0.707 1.00 . A A . 25 ALA HB1 1 1
9 26683 1 1 25 ALA HB2 H 13.268 6.007 -0.297 1.00 . A A . 25 ALA HB2 1 1
9 26684 1 1 25 ALA HB3 H 14.013 7.504 -0.867 1.00 . A A . 25 ALA HB3 1 1
9 26685 1 1 25 ALA N N 14.864 5.591 1.779 1.00 . A A . 25 ALA N 1 1
9 26686 1 1 25 ALA O O 16.662 8.309 0.390 1.00 . A A . 25 ALA O 1 1
9 26687 1 1 26 GLY C C 17.854 8.978 3.097 1.00 . A A . 26 GLY C 1 1
9 26688 1 1 26 GLY CA C 16.358 9.202 2.985 1.00 . A A . 26 GLY CA 1 1
9 26689 1 1 26 GLY H H 15.034 7.553 2.938 1.00 . A A . 26 GLY H 1 1
9 26690 1 1 26 GLY HA2 H 16.177 10.074 2.374 1.00 . A A . 26 GLY HA2 1 1
9 26691 1 1 26 GLY HA3 H 15.955 9.379 3.971 1.00 . A A . 26 GLY HA3 1 1
9 26692 1 1 26 GLY N N 15.671 8.070 2.397 1.00 . A A . 26 GLY N 1 1
9 26693 1 1 26 GLY O O 18.622 9.931 3.222 1.00 . A A . 26 GLY O 1 1
9 26694 1 1 27 LYS C C 20.414 7.795 1.864 1.00 . A A . 27 LYS C 1 1
9 26695 1 1 27 LYS CA C 19.680 7.361 3.124 1.00 . A A . 27 LYS CA 1 1
9 26696 1 1 27 LYS CB C 19.845 5.853 3.304 1.00 . A A . 27 LYS CB 1 1
9 26697 1 1 27 LYS CD C 19.373 3.803 4.669 1.00 . A A . 27 LYS CD 1 1
9 26698 1 1 27 LYS CE C 18.700 3.248 5.912 1.00 . A A . 27 LYS CE 1 1
9 26699 1 1 27 LYS CG C 19.158 5.302 4.541 1.00 . A A . 27 LYS CG 1 1
9 26700 1 1 27 LYS H H 17.603 6.999 2.933 1.00 . A A . 27 LYS H 1 1
9 26701 1 1 27 LYS HA H 20.105 7.869 3.975 1.00 . A A . 27 LYS HA 1 1
9 26702 1 1 27 LYS HB2 H 19.434 5.355 2.437 1.00 . A A . 27 LYS HB2 1 1
9 26703 1 1 27 LYS HB3 H 20.897 5.624 3.373 1.00 . A A . 27 LYS HB3 1 1
9 26704 1 1 27 LYS HD2 H 18.958 3.314 3.801 1.00 . A A . 27 LYS HD2 1 1
9 26705 1 1 27 LYS HD3 H 20.432 3.604 4.724 1.00 . A A . 27 LYS HD3 1 1
9 26706 1 1 27 LYS HE2 H 17.646 3.478 5.869 1.00 . A A . 27 LYS HE2 1 1
9 26707 1 1 27 LYS HE3 H 18.832 2.175 5.927 1.00 . A A . 27 LYS HE3 1 1
9 26708 1 1 27 LYS HG2 H 19.560 5.791 5.413 1.00 . A A . 27 LYS HG2 1 1
9 26709 1 1 27 LYS HG3 H 18.099 5.500 4.469 1.00 . A A . 27 LYS HG3 1 1
9 26710 1 1 27 LYS HZ1 H 18.765 3.438 7.989 1.00 . A A . 27 LYS HZ1 1 1
9 26711 1 1 27 LYS HZ2 H 19.169 4.855 7.159 1.00 . A A . 27 LYS HZ2 1 1
9 26712 1 1 27 LYS HZ3 H 20.274 3.582 7.240 1.00 . A A . 27 LYS HZ3 1 1
9 26713 1 1 27 LYS N N 18.267 7.715 3.041 1.00 . A A . 27 LYS N 1 1
9 26714 1 1 27 LYS NZ N 19.266 3.822 7.160 1.00 . A A . 27 LYS NZ 1 1
9 26715 1 1 27 LYS O O 21.565 8.229 1.921 1.00 . A A . 27 LYS O 1 1
9 26716 1 1 28 ASP C C 20.411 9.551 -0.693 1.00 . A A . 28 ASP C 1 1
9 26717 1 1 28 ASP CA C 20.322 8.036 -0.555 1.00 . A A . 28 ASP CA 1 1
9 26718 1 1 28 ASP CB C 19.492 7.440 -1.695 1.00 . A A . 28 ASP CB 1 1
9 26719 1 1 28 ASP CG C 20.153 7.603 -3.050 1.00 . A A . 28 ASP CG 1 1
9 26720 1 1 28 ASP H H 18.812 7.351 0.761 1.00 . A A . 28 ASP H 1 1
9 26721 1 1 28 ASP HA H 21.318 7.624 -0.590 1.00 . A A . 28 ASP HA 1 1
9 26722 1 1 28 ASP HB2 H 19.351 6.385 -1.508 1.00 . A A . 28 ASP HB2 1 1
9 26723 1 1 28 ASP HB3 H 18.528 7.929 -1.721 1.00 . A A . 28 ASP HB3 1 1
9 26724 1 1 28 ASP N N 19.734 7.681 0.731 1.00 . A A . 28 ASP N 1 1
9 26725 1 1 28 ASP O O 21.242 10.077 -1.432 1.00 . A A . 28 ASP O 1 1
9 26726 1 1 28 ASP OD1 O 20.951 6.717 -3.432 1.00 . A A . 28 ASP OD1 1 1
9 26727 1 1 28 ASP OD2 O 19.876 8.602 -3.744 1.00 . A A . 28 ASP OD2 1 1
9 26728 1 1 29 GLY C C 18.282 12.233 -0.587 1.00 . A A . 29 GLY C 1 1
9 26729 1 1 29 GLY CA C 19.556 11.692 0.015 1.00 . A A . 29 GLY CA 1 1
9 26730 1 1 29 GLY H H 18.928 9.768 0.624 1.00 . A A . 29 GLY H 1 1
9 26731 1 1 29 GLY HA2 H 19.657 12.067 1.022 1.00 . A A . 29 GLY HA2 1 1
9 26732 1 1 29 GLY HA3 H 20.394 12.034 -0.574 1.00 . A A . 29 GLY HA3 1 1
9 26733 1 1 29 GLY N N 19.562 10.245 0.048 1.00 . A A . 29 GLY N 1 1
9 26734 1 1 29 GLY O O 17.803 13.299 -0.198 1.00 . A A . 29 GLY O 1 1
9 26735 1 1 30 TYR C C 15.327 11.087 -1.570 1.00 . A A . 30 TYR C 1 1
9 26736 1 1 30 TYR CA C 16.479 11.877 -2.167 1.00 . A A . 30 TYR CA 1 1
9 26737 1 1 30 TYR CB C 16.550 11.657 -3.681 1.00 . A A . 30 TYR CB 1 1
9 26738 1 1 30 TYR CD1 C 18.839 12.360 -4.479 1.00 . A A . 30 TYR CD1 1 1
9 26739 1 1 30 TYR CD2 C 16.995 13.802 -4.927 1.00 . A A . 30 TYR CD2 1 1
9 26740 1 1 30 TYR CE1 C 19.689 13.247 -5.105 1.00 . A A . 30 TYR CE1 1 1
9 26741 1 1 30 TYR CE2 C 17.840 14.696 -5.553 1.00 . A A . 30 TYR CE2 1 1
9 26742 1 1 30 TYR CG C 17.479 12.622 -4.378 1.00 . A A . 30 TYR CG 1 1
9 26743 1 1 30 TYR CZ C 19.187 14.413 -5.641 1.00 . A A . 30 TYR CZ 1 1
9 26744 1 1 30 TYR H H 18.172 10.666 -1.815 1.00 . A A . 30 TYR H 1 1
9 26745 1 1 30 TYR HA H 16.318 12.926 -1.972 1.00 . A A . 30 TYR HA 1 1
9 26746 1 1 30 TYR HB2 H 16.901 10.656 -3.877 1.00 . A A . 30 TYR HB2 1 1
9 26747 1 1 30 TYR HB3 H 15.563 11.779 -4.103 1.00 . A A . 30 TYR HB3 1 1
9 26748 1 1 30 TYR HD1 H 19.230 11.446 -4.058 1.00 . A A . 30 TYR HD1 1 1
9 26749 1 1 30 TYR HD2 H 15.940 14.019 -4.858 1.00 . A A . 30 TYR HD2 1 1
9 26750 1 1 30 TYR HE1 H 20.743 13.026 -5.174 1.00 . A A . 30 TYR HE1 1 1
9 26751 1 1 30 TYR HE2 H 17.446 15.608 -5.973 1.00 . A A . 30 TYR HE2 1 1
9 26752 1 1 30 TYR HH H 20.626 14.823 -6.853 1.00 . A A . 30 TYR HH 1 1
9 26753 1 1 30 TYR N N 17.729 11.495 -1.535 1.00 . A A . 30 TYR N 1 1
9 26754 1 1 30 TYR O O 15.187 9.892 -1.818 1.00 . A A . 30 TYR O 1 1
9 26755 1 1 30 TYR OH O 20.035 15.304 -6.259 1.00 . A A . 30 TYR OH 1 1
9 26756 1 1 31 ASN C C 12.232 10.827 -1.058 1.00 . A A . 31 ASN C 1 1
9 26757 1 1 31 ASN CA C 13.382 11.128 -0.101 1.00 . A A . 31 ASN CA 1 1
9 26758 1 1 31 ASN CB C 12.877 12.015 1.043 1.00 . A A . 31 ASN CB 1 1
9 26759 1 1 31 ASN CG C 13.942 12.302 2.083 1.00 . A A . 31 ASN CG 1 1
9 26760 1 1 31 ASN H H 14.627 12.738 -0.692 1.00 . A A . 31 ASN H 1 1
9 26761 1 1 31 ASN HA H 13.742 10.197 0.312 1.00 . A A . 31 ASN HA 1 1
9 26762 1 1 31 ASN HB2 H 12.539 12.956 0.636 1.00 . A A . 31 ASN HB2 1 1
9 26763 1 1 31 ASN HB3 H 12.049 11.523 1.530 1.00 . A A . 31 ASN HB3 1 1
9 26764 1 1 31 ASN HD21 H 13.371 10.731 3.153 1.00 . A A . 31 ASN HD21 1 1
9 26765 1 1 31 ASN HD22 H 14.682 11.649 3.804 1.00 . A A . 31 ASN HD22 1 1
9 26766 1 1 31 ASN N N 14.494 11.770 -0.796 1.00 . A A . 31 ASN N 1 1
9 26767 1 1 31 ASN ND2 N 14.005 11.477 3.114 1.00 . A A . 31 ASN ND2 1 1
9 26768 1 1 31 ASN O O 11.125 10.509 -0.628 1.00 . A A . 31 ASN O 1 1
9 26769 1 1 31 ASN OD1 O 14.693 13.270 1.966 1.00 . A A . 31 ASN OD1 1 1
9 26770 1 1 32 TYR C C 11.737 9.247 -3.950 1.00 . A A . 32 TYR C 1 1
9 26771 1 1 32 TYR CA C 11.497 10.635 -3.359 1.00 . A A . 32 TYR CA 1 1
9 26772 1 1 32 TYR CB C 11.514 11.691 -4.473 1.00 . A A . 32 TYR CB 1 1
9 26773 1 1 32 TYR CD1 C 9.168 11.950 -5.368 1.00 . A A . 32 TYR CD1 1 1
9 26774 1 1 32 TYR CD2 C 10.744 10.752 -6.691 1.00 . A A . 32 TYR CD2 1 1
9 26775 1 1 32 TYR CE1 C 8.194 11.726 -6.320 1.00 . A A . 32 TYR CE1 1 1
9 26776 1 1 32 TYR CE2 C 9.777 10.529 -7.650 1.00 . A A . 32 TYR CE2 1 1
9 26777 1 1 32 TYR CG C 10.457 11.466 -5.534 1.00 . A A . 32 TYR CG 1 1
9 26778 1 1 32 TYR CZ C 8.504 11.016 -7.459 1.00 . A A . 32 TYR CZ 1 1
9 26779 1 1 32 TYR H H 13.381 11.251 -2.632 1.00 . A A . 32 TYR H 1 1
9 26780 1 1 32 TYR HA H 10.530 10.646 -2.880 1.00 . A A . 32 TYR HA 1 1
9 26781 1 1 32 TYR HB2 H 11.346 12.666 -4.040 1.00 . A A . 32 TYR HB2 1 1
9 26782 1 1 32 TYR HB3 H 12.480 11.679 -4.958 1.00 . A A . 32 TYR HB3 1 1
9 26783 1 1 32 TYR HD1 H 8.928 12.507 -4.472 1.00 . A A . 32 TYR HD1 1 1
9 26784 1 1 32 TYR HD2 H 11.743 10.369 -6.837 1.00 . A A . 32 TYR HD2 1 1
9 26785 1 1 32 TYR HE1 H 7.196 12.112 -6.171 1.00 . A A . 32 TYR HE1 1 1
9 26786 1 1 32 TYR HE2 H 10.021 9.972 -8.543 1.00 . A A . 32 TYR HE2 1 1
9 26787 1 1 32 TYR HH H 7.521 9.828 -8.611 1.00 . A A . 32 TYR HH 1 1
9 26788 1 1 32 TYR N N 12.495 10.943 -2.350 1.00 . A A . 32 TYR N 1 1
9 26789 1 1 32 TYR O O 10.818 8.623 -4.484 1.00 . A A . 32 TYR O 1 1
9 26790 1 1 32 TYR OH O 7.533 10.777 -8.405 1.00 . A A . 32 TYR OH 1 1
9 26791 1 1 33 THR C C 14.216 6.636 -3.585 1.00 . A A . 33 THR C 1 1
9 26792 1 1 33 THR CA C 13.324 7.497 -4.473 1.00 . A A . 33 THR CA 1 1
9 26793 1 1 33 THR CB C 14.027 7.745 -5.820 1.00 . A A . 33 THR CB 1 1
9 26794 1 1 33 THR CG2 C 13.271 7.076 -6.958 1.00 . A A . 33 THR CG2 1 1
9 26795 1 1 33 THR H H 13.633 9.233 -3.305 1.00 . A A . 33 THR H 1 1
9 26796 1 1 33 THR HA H 12.414 6.948 -4.670 1.00 . A A . 33 THR HA 1 1
9 26797 1 1 33 THR HB H 15.015 7.318 -5.772 1.00 . A A . 33 THR HB 1 1
9 26798 1 1 33 THR HG1 H 15.032 9.446 -5.835 1.00 . A A . 33 THR HG1 1 1
9 26799 1 1 33 THR HG21 H 12.271 7.477 -7.014 1.00 . A A . 33 THR HG21 1 1
9 26800 1 1 33 THR HG22 H 13.223 6.008 -6.780 1.00 . A A . 33 THR HG22 1 1
9 26801 1 1 33 THR HG23 H 13.787 7.258 -7.890 1.00 . A A . 33 THR HG23 1 1
9 26802 1 1 33 THR N N 12.963 8.752 -3.835 1.00 . A A . 33 THR N 1 1
9 26803 1 1 33 THR O O 15.273 7.062 -3.123 1.00 . A A . 33 THR O 1 1
9 26804 1 1 33 THR OG1 O 14.144 9.155 -6.073 1.00 . A A . 33 THR OG1 1 1
9 26805 1 1 34 LEU C C 15.398 3.668 -3.542 1.00 . A A . 34 LEU C 1 1
9 26806 1 1 34 LEU CA C 14.483 4.420 -2.599 1.00 . A A . 34 LEU CA 1 1
9 26807 1 1 34 LEU CB C 13.449 3.489 -1.954 1.00 . A A . 34 LEU CB 1 1
9 26808 1 1 34 LEU CD1 C 12.373 2.592 0.125 1.00 . A A . 34 LEU CD1 1 1
9 26809 1 1 34 LEU CD2 C 14.793 2.197 -0.282 1.00 . A A . 34 LEU CD2 1 1
9 26810 1 1 34 LEU CG C 13.648 3.168 -0.472 1.00 . A A . 34 LEU CG 1 1
9 26811 1 1 34 LEU H H 12.883 5.172 -3.739 1.00 . A A . 34 LEU H 1 1
9 26812 1 1 34 LEU HA H 15.086 4.896 -1.838 1.00 . A A . 34 LEU HA 1 1
9 26813 1 1 34 LEU HB2 H 12.473 3.957 -2.061 1.00 . A A . 34 LEU HB2 1 1
9 26814 1 1 34 LEU HB3 H 13.453 2.555 -2.509 1.00 . A A . 34 LEU HB3 1 1
9 26815 1 1 34 LEU HD11 H 12.112 1.681 -0.395 1.00 . A A . 34 LEU HD11 1 1
9 26816 1 1 34 LEU HD12 H 11.572 3.308 0.020 1.00 . A A . 34 LEU HD12 1 1
9 26817 1 1 34 LEU HD13 H 12.530 2.377 1.170 1.00 . A A . 34 LEU HD13 1 1
9 26818 1 1 34 LEU HD21 H 15.065 1.768 -1.235 1.00 . A A . 34 LEU HD21 1 1
9 26819 1 1 34 LEU HD22 H 14.488 1.403 0.392 1.00 . A A . 34 LEU HD22 1 1
9 26820 1 1 34 LEU HD23 H 15.641 2.718 0.134 1.00 . A A . 34 LEU HD23 1 1
9 26821 1 1 34 LEU HG H 13.886 4.078 0.058 1.00 . A A . 34 LEU HG 1 1
9 26822 1 1 34 LEU N N 13.759 5.419 -3.363 1.00 . A A . 34 LEU N 1 1
9 26823 1 1 34 LEU O O 14.955 2.833 -4.329 1.00 . A A . 34 LEU O 1 1
9 26824 1 1 35 SER C C 17.844 1.979 -4.186 1.00 . A A . 35 SER C 1 1
9 26825 1 1 35 SER CA C 17.658 3.474 -4.396 1.00 . A A . 35 SER CA 1 1
9 26826 1 1 35 SER CB C 18.977 4.230 -4.237 1.00 . A A . 35 SER CB 1 1
9 26827 1 1 35 SER H H 16.968 4.624 -2.771 1.00 . A A . 35 SER H 1 1
9 26828 1 1 35 SER HA H 17.282 3.635 -5.387 1.00 . A A . 35 SER HA 1 1
9 26829 1 1 35 SER HB2 H 18.789 5.291 -4.308 1.00 . A A . 35 SER HB2 1 1
9 26830 1 1 35 SER HB3 H 19.397 4.008 -3.273 1.00 . A A . 35 SER HB3 1 1
9 26831 1 1 35 SER HG H 20.699 4.415 -5.149 1.00 . A A . 35 SER HG 1 1
9 26832 1 1 35 SER N N 16.678 4.002 -3.470 1.00 . A A . 35 SER N 1 1
9 26833 1 1 35 SER O O 17.456 1.449 -3.148 1.00 . A A . 35 SER O 1 1
9 26834 1 1 35 SER OG O 19.911 3.869 -5.239 1.00 . A A . 35 SER OG 1 1
9 26835 1 1 36 LYS C C 19.122 -0.650 -3.845 1.00 . A A . 36 LYS C 1 1
9 26836 1 1 36 LYS CA C 18.553 -0.143 -5.163 1.00 . A A . 36 LYS CA 1 1
9 26837 1 1 36 LYS CB C 19.422 -0.631 -6.321 1.00 . A A . 36 LYS CB 1 1
9 26838 1 1 36 LYS CD C 20.286 -2.609 -7.612 1.00 . A A . 36 LYS CD 1 1
9 26839 1 1 36 LYS CE C 20.319 -4.126 -7.700 1.00 . A A . 36 LYS CE 1 1
9 26840 1 1 36 LYS CG C 19.515 -2.147 -6.392 1.00 . A A . 36 LYS CG 1 1
9 26841 1 1 36 LYS H H 18.786 1.812 -5.942 1.00 . A A . 36 LYS H 1 1
9 26842 1 1 36 LYS HA H 17.561 -0.551 -5.283 1.00 . A A . 36 LYS HA 1 1
9 26843 1 1 36 LYS HB2 H 19.005 -0.269 -7.248 1.00 . A A . 36 LYS HB2 1 1
9 26844 1 1 36 LYS HB3 H 20.419 -0.235 -6.203 1.00 . A A . 36 LYS HB3 1 1
9 26845 1 1 36 LYS HD2 H 19.810 -2.215 -8.499 1.00 . A A . 36 LYS HD2 1 1
9 26846 1 1 36 LYS HD3 H 21.298 -2.238 -7.548 1.00 . A A . 36 LYS HD3 1 1
9 26847 1 1 36 LYS HE2 H 20.783 -4.518 -6.808 1.00 . A A . 36 LYS HE2 1 1
9 26848 1 1 36 LYS HE3 H 19.305 -4.494 -7.767 1.00 . A A . 36 LYS HE3 1 1
9 26849 1 1 36 LYS HG2 H 20.015 -2.508 -5.507 1.00 . A A . 36 LYS HG2 1 1
9 26850 1 1 36 LYS HG3 H 18.516 -2.557 -6.433 1.00 . A A . 36 LYS HG3 1 1
9 26851 1 1 36 LYS HZ1 H 20.714 -4.140 -9.749 1.00 . A A . 36 LYS HZ1 1 1
9 26852 1 1 36 LYS HZ2 H 20.983 -5.627 -8.983 1.00 . A A . 36 LYS HZ2 1 1
9 26853 1 1 36 LYS HZ3 H 22.090 -4.356 -8.782 1.00 . A A . 36 LYS HZ3 1 1
9 26854 1 1 36 LYS N N 18.430 1.310 -5.176 1.00 . A A . 36 LYS N 1 1
9 26855 1 1 36 LYS NZ N 21.081 -4.592 -8.886 1.00 . A A . 36 LYS NZ 1 1
9 26856 1 1 36 LYS O O 18.472 -1.424 -3.155 1.00 . A A . 36 LYS O 1 1
9 26857 1 1 37 THR C C 20.137 -0.297 -1.025 1.00 . A A . 37 THR C 1 1
9 26858 1 1 37 THR CA C 20.965 -0.649 -2.262 1.00 . A A . 37 THR CA 1 1
9 26859 1 1 37 THR CB C 22.364 -0.041 -2.116 1.00 . A A . 37 THR CB 1 1
9 26860 1 1 37 THR CG2 C 23.067 -0.643 -0.909 1.00 . A A . 37 THR CG2 1 1
9 26861 1 1 37 THR H H 20.777 0.451 -4.061 1.00 . A A . 37 THR H 1 1
9 26862 1 1 37 THR HA H 21.070 -1.724 -2.315 1.00 . A A . 37 THR HA 1 1
9 26863 1 1 37 THR HB H 22.266 1.028 -1.974 1.00 . A A . 37 THR HB 1 1
9 26864 1 1 37 THR HG1 H 23.335 0.539 -3.738 1.00 . A A . 37 THR HG1 1 1
9 26865 1 1 37 THR HG21 H 23.165 -1.710 -1.050 1.00 . A A . 37 THR HG21 1 1
9 26866 1 1 37 THR HG22 H 22.481 -0.453 -0.021 1.00 . A A . 37 THR HG22 1 1
9 26867 1 1 37 THR HG23 H 24.045 -0.201 -0.800 1.00 . A A . 37 THR HG23 1 1
9 26868 1 1 37 THR N N 20.316 -0.198 -3.487 1.00 . A A . 37 THR N 1 1
9 26869 1 1 37 THR O O 20.097 -1.056 -0.052 1.00 . A A . 37 THR O 1 1
9 26870 1 1 37 THR OG1 O 23.131 -0.298 -3.299 1.00 . A A . 37 THR OG1 1 1
9 26871 1 1 38 GLU C C 17.421 0.349 0.135 1.00 . A A . 38 GLU C 1 1
9 26872 1 1 38 GLU CA C 18.626 1.263 0.040 1.00 . A A . 38 GLU CA 1 1
9 26873 1 1 38 GLU CB C 18.173 2.711 -0.122 1.00 . A A . 38 GLU CB 1 1
9 26874 1 1 38 GLU CD C 20.524 3.576 0.295 1.00 . A A . 38 GLU CD 1 1
9 26875 1 1 38 GLU CG C 19.274 3.666 -0.555 1.00 . A A . 38 GLU CG 1 1
9 26876 1 1 38 GLU H H 19.472 1.374 -1.895 1.00 . A A . 38 GLU H 1 1
9 26877 1 1 38 GLU HA H 19.202 1.177 0.938 1.00 . A A . 38 GLU HA 1 1
9 26878 1 1 38 GLU HB2 H 17.385 2.744 -0.856 1.00 . A A . 38 GLU HB2 1 1
9 26879 1 1 38 GLU HB3 H 17.780 3.058 0.824 1.00 . A A . 38 GLU HB3 1 1
9 26880 1 1 38 GLU HG2 H 19.544 3.435 -1.570 1.00 . A A . 38 GLU HG2 1 1
9 26881 1 1 38 GLU HG3 H 18.895 4.675 -0.505 1.00 . A A . 38 GLU HG3 1 1
9 26882 1 1 38 GLU N N 19.450 0.835 -1.078 1.00 . A A . 38 GLU N 1 1
9 26883 1 1 38 GLU O O 16.905 0.074 1.219 1.00 . A A . 38 GLU O 1 1
9 26884 1 1 38 GLU OE1 O 20.421 3.306 1.507 1.00 . A A . 38 GLU OE1 1 1
9 26885 1 1 38 GLU OE2 O 21.627 3.766 -0.261 1.00 . A A . 38 GLU OE2 1 1
9 26886 1 1 39 PHE C C 16.288 -2.419 -0.733 1.00 . A A . 39 PHE C 1 1
9 26887 1 1 39 PHE CA C 15.862 -1.023 -1.117 1.00 . A A . 39 PHE CA 1 1
9 26888 1 1 39 PHE CB C 15.294 -1.017 -2.534 1.00 . A A . 39 PHE CB 1 1
9 26889 1 1 39 PHE CD1 C 13.010 -0.080 -2.195 1.00 . A A . 39 PHE CD1 1 1
9 26890 1 1 39 PHE CD2 C 13.191 -2.317 -2.977 1.00 . A A . 39 PHE CD2 1 1
9 26891 1 1 39 PHE CE1 C 11.638 -0.173 -2.219 1.00 . A A . 39 PHE CE1 1 1
9 26892 1 1 39 PHE CE2 C 11.816 -2.421 -3.003 1.00 . A A . 39 PHE CE2 1 1
9 26893 1 1 39 PHE CG C 13.801 -1.143 -2.573 1.00 . A A . 39 PHE CG 1 1
9 26894 1 1 39 PHE CZ C 11.037 -1.343 -2.623 1.00 . A A . 39 PHE CZ 1 1
9 26895 1 1 39 PHE H H 17.483 0.095 -1.847 1.00 . A A . 39 PHE H 1 1
9 26896 1 1 39 PHE HA H 15.109 -0.677 -0.423 1.00 . A A . 39 PHE HA 1 1
9 26897 1 1 39 PHE HB2 H 15.566 -0.094 -3.020 1.00 . A A . 39 PHE HB2 1 1
9 26898 1 1 39 PHE HB3 H 15.713 -1.846 -3.086 1.00 . A A . 39 PHE HB3 1 1
9 26899 1 1 39 PHE HD1 H 13.478 0.835 -1.875 1.00 . A A . 39 PHE HD1 1 1
9 26900 1 1 39 PHE HD2 H 13.797 -3.155 -3.278 1.00 . A A . 39 PHE HD2 1 1
9 26901 1 1 39 PHE HE1 H 11.037 0.673 -1.924 1.00 . A A . 39 PHE HE1 1 1
9 26902 1 1 39 PHE HE2 H 11.350 -3.341 -3.322 1.00 . A A . 39 PHE HE2 1 1
9 26903 1 1 39 PHE HZ H 9.961 -1.419 -2.643 1.00 . A A . 39 PHE HZ 1 1
9 26904 1 1 39 PHE N N 17.000 -0.141 -1.023 1.00 . A A . 39 PHE N 1 1
9 26905 1 1 39 PHE O O 15.491 -3.204 -0.246 1.00 . A A . 39 PHE O 1 1
9 26906 1 1 40 LEU C C 18.041 -4.031 0.999 1.00 . A A . 40 LEU C 1 1
9 26907 1 1 40 LEU CA C 18.133 -3.971 -0.516 1.00 . A A . 40 LEU CA 1 1
9 26908 1 1 40 LEU CB C 19.591 -4.090 -0.966 1.00 . A A . 40 LEU CB 1 1
9 26909 1 1 40 LEU CD1 C 21.209 -4.424 -2.859 1.00 . A A . 40 LEU CD1 1 1
9 26910 1 1 40 LEU CD2 C 18.749 -4.581 -3.284 1.00 . A A . 40 LEU CD2 1 1
9 26911 1 1 40 LEU CG C 19.835 -3.911 -2.467 1.00 . A A . 40 LEU CG 1 1
9 26912 1 1 40 LEU H H 18.115 -2.085 -1.466 1.00 . A A . 40 LEU H 1 1
9 26913 1 1 40 LEU HA H 17.558 -4.780 -0.942 1.00 . A A . 40 LEU HA 1 1
9 26914 1 1 40 LEU HB2 H 20.161 -3.335 -0.442 1.00 . A A . 40 LEU HB2 1 1
9 26915 1 1 40 LEU HB3 H 19.960 -5.063 -0.677 1.00 . A A . 40 LEU HB3 1 1
9 26916 1 1 40 LEU HD11 H 21.355 -4.286 -3.919 1.00 . A A . 40 LEU HD11 1 1
9 26917 1 1 40 LEU HD12 H 21.281 -5.476 -2.620 1.00 . A A . 40 LEU HD12 1 1
9 26918 1 1 40 LEU HD13 H 21.966 -3.879 -2.316 1.00 . A A . 40 LEU HD13 1 1
9 26919 1 1 40 LEU HD21 H 19.004 -4.525 -4.331 1.00 . A A . 40 LEU HD21 1 1
9 26920 1 1 40 LEU HD22 H 17.816 -4.059 -3.114 1.00 . A A . 40 LEU HD22 1 1
9 26921 1 1 40 LEU HD23 H 18.650 -5.612 -2.985 1.00 . A A . 40 LEU HD23 1 1
9 26922 1 1 40 LEU HG H 19.802 -2.857 -2.697 1.00 . A A . 40 LEU HG 1 1
9 26923 1 1 40 LEU N N 17.556 -2.720 -0.966 1.00 . A A . 40 LEU N 1 1
9 26924 1 1 40 LEU O O 17.526 -4.991 1.566 1.00 . A A . 40 LEU O 1 1
9 26925 1 1 41 SER C C 16.910 -2.918 3.480 1.00 . A A . 41 SER C 1 1
9 26926 1 1 41 SER CA C 18.380 -2.823 3.081 1.00 . A A . 41 SER CA 1 1
9 26927 1 1 41 SER CB C 18.982 -1.490 3.524 1.00 . A A . 41 SER CB 1 1
9 26928 1 1 41 SER H H 19.000 -2.283 1.133 1.00 . A A . 41 SER H 1 1
9 26929 1 1 41 SER HA H 18.922 -3.629 3.553 1.00 . A A . 41 SER HA 1 1
9 26930 1 1 41 SER HB2 H 18.433 -0.678 3.069 1.00 . A A . 41 SER HB2 1 1
9 26931 1 1 41 SER HB3 H 18.924 -1.408 4.600 1.00 . A A . 41 SER HB3 1 1
9 26932 1 1 41 SER HG H 20.484 -0.581 2.645 1.00 . A A . 41 SER HG 1 1
9 26933 1 1 41 SER N N 18.522 -2.976 1.642 1.00 . A A . 41 SER N 1 1
9 26934 1 1 41 SER O O 16.560 -3.692 4.365 1.00 . A A . 41 SER O 1 1
9 26935 1 1 41 SER OG O 20.341 -1.404 3.131 1.00 . A A . 41 SER OG 1 1
9 26936 1 1 42 PHE C C 14.129 -3.667 2.927 1.00 . A A . 42 PHE C 1 1
9 26937 1 1 42 PHE CA C 14.606 -2.220 2.974 1.00 . A A . 42 PHE CA 1 1
9 26938 1 1 42 PHE CB C 13.912 -1.444 1.857 1.00 . A A . 42 PHE CB 1 1
9 26939 1 1 42 PHE CD1 C 11.579 -1.398 2.790 1.00 . A A . 42 PHE CD1 1 1
9 26940 1 1 42 PHE CD2 C 11.925 -2.323 0.628 1.00 . A A . 42 PHE CD2 1 1
9 26941 1 1 42 PHE CE1 C 10.229 -1.677 2.690 1.00 . A A . 42 PHE CE1 1 1
9 26942 1 1 42 PHE CE2 C 10.582 -2.605 0.528 1.00 . A A . 42 PHE CE2 1 1
9 26943 1 1 42 PHE CG C 12.440 -1.718 1.757 1.00 . A A . 42 PHE CG 1 1
9 26944 1 1 42 PHE CZ C 9.733 -2.283 1.559 1.00 . A A . 42 PHE CZ 1 1
9 26945 1 1 42 PHE H H 16.425 -1.481 2.170 1.00 . A A . 42 PHE H 1 1
9 26946 1 1 42 PHE HA H 14.335 -1.783 3.926 1.00 . A A . 42 PHE HA 1 1
9 26947 1 1 42 PHE HB2 H 14.050 -0.380 2.008 1.00 . A A . 42 PHE HB2 1 1
9 26948 1 1 42 PHE HB3 H 14.362 -1.743 0.918 1.00 . A A . 42 PHE HB3 1 1
9 26949 1 1 42 PHE HD1 H 11.967 -0.922 3.677 1.00 . A A . 42 PHE HD1 1 1
9 26950 1 1 42 PHE HD2 H 12.588 -2.575 -0.185 1.00 . A A . 42 PHE HD2 1 1
9 26951 1 1 42 PHE HE1 H 9.563 -1.426 3.501 1.00 . A A . 42 PHE HE1 1 1
9 26952 1 1 42 PHE HE2 H 10.197 -3.079 -0.362 1.00 . A A . 42 PHE HE2 1 1
9 26953 1 1 42 PHE HZ H 8.678 -2.504 1.482 1.00 . A A . 42 PHE HZ 1 1
9 26954 1 1 42 PHE N N 16.060 -2.139 2.806 1.00 . A A . 42 PHE N 1 1
9 26955 1 1 42 PHE O O 13.583 -4.183 3.887 1.00 . A A . 42 PHE O 1 1
9 26956 1 1 43 MET C C 14.362 -6.688 2.533 1.00 . A A . 43 MET C 1 1
9 26957 1 1 43 MET CA C 13.830 -5.646 1.553 1.00 . A A . 43 MET CA 1 1
9 26958 1 1 43 MET CB C 14.131 -6.070 0.122 1.00 . A A . 43 MET CB 1 1
9 26959 1 1 43 MET CE C 15.269 -5.037 -2.732 1.00 . A A . 43 MET CE 1 1
9 26960 1 1 43 MET CG C 13.220 -5.408 -0.903 1.00 . A A . 43 MET CG 1 1
9 26961 1 1 43 MET H H 14.876 -3.859 1.092 1.00 . A A . 43 MET H 1 1
9 26962 1 1 43 MET HA H 12.759 -5.594 1.671 1.00 . A A . 43 MET HA 1 1
9 26963 1 1 43 MET HB2 H 15.152 -5.805 -0.105 1.00 . A A . 43 MET HB2 1 1
9 26964 1 1 43 MET HB3 H 14.016 -7.140 0.044 1.00 . A A . 43 MET HB3 1 1
9 26965 1 1 43 MET HE1 H 15.205 -4.000 -2.439 1.00 . A A . 43 MET HE1 1 1
9 26966 1 1 43 MET HE2 H 15.622 -5.101 -3.751 1.00 . A A . 43 MET HE2 1 1
9 26967 1 1 43 MET HE3 H 15.959 -5.551 -2.080 1.00 . A A . 43 MET HE3 1 1
9 26968 1 1 43 MET HG2 H 12.208 -5.737 -0.725 1.00 . A A . 43 MET HG2 1 1
9 26969 1 1 43 MET HG3 H 13.275 -4.338 -0.769 1.00 . A A . 43 MET HG3 1 1
9 26970 1 1 43 MET N N 14.351 -4.309 1.800 1.00 . A A . 43 MET N 1 1
9 26971 1 1 43 MET O O 13.610 -7.538 2.989 1.00 . A A . 43 MET O 1 1
9 26972 1 1 43 MET SD S 13.652 -5.797 -2.610 1.00 . A A . 43 MET SD 1 1
9 26973 1 1 44 ASN C C 15.769 -7.419 5.213 1.00 . A A . 44 ASN C 1 1
9 26974 1 1 44 ASN CA C 16.205 -7.641 3.770 1.00 . A A . 44 ASN CA 1 1
9 26975 1 1 44 ASN CB C 17.729 -7.669 3.718 1.00 . A A . 44 ASN CB 1 1
9 26976 1 1 44 ASN CG C 18.285 -8.237 2.425 1.00 . A A . 44 ASN CG 1 1
9 26977 1 1 44 ASN H H 16.218 -5.926 2.502 1.00 . A A . 44 ASN H 1 1
9 26978 1 1 44 ASN HA H 15.833 -8.603 3.448 1.00 . A A . 44 ASN HA 1 1
9 26979 1 1 44 ASN HB2 H 18.097 -6.667 3.837 1.00 . A A . 44 ASN HB2 1 1
9 26980 1 1 44 ASN HB3 H 18.085 -8.276 4.535 1.00 . A A . 44 ASN HB3 1 1
9 26981 1 1 44 ASN HD21 H 18.239 -10.074 3.180 1.00 . A A . 44 ASN HD21 1 1
9 26982 1 1 44 ASN HD22 H 18.830 -9.936 1.563 1.00 . A A . 44 ASN HD22 1 1
9 26983 1 1 44 ASN N N 15.641 -6.635 2.869 1.00 . A A . 44 ASN N 1 1
9 26984 1 1 44 ASN ND2 N 18.470 -9.546 2.384 1.00 . A A . 44 ASN ND2 1 1
9 26985 1 1 44 ASN O O 15.902 -8.314 6.043 1.00 . A A . 44 ASN O 1 1
9 26986 1 1 44 ASN OD1 O 18.562 -7.507 1.475 1.00 . A A . 44 ASN OD1 1 1
9 26987 1 1 45 THR C C 13.317 -5.911 6.990 1.00 . A A . 45 THR C 1 1
9 26988 1 1 45 THR CA C 14.838 -5.935 6.889 1.00 . A A . 45 THR CA 1 1
9 26989 1 1 45 THR CB C 15.392 -4.581 7.373 1.00 . A A . 45 THR CB 1 1
9 26990 1 1 45 THR CG2 C 16.896 -4.649 7.577 1.00 . A A . 45 THR CG2 1 1
9 26991 1 1 45 THR H H 15.212 -5.534 4.828 1.00 . A A . 45 THR H 1 1
9 26992 1 1 45 THR HA H 15.219 -6.709 7.536 1.00 . A A . 45 THR HA 1 1
9 26993 1 1 45 THR HB H 14.926 -4.334 8.314 1.00 . A A . 45 THR HB 1 1
9 26994 1 1 45 THR HG1 H 15.765 -3.548 5.734 1.00 . A A . 45 THR HG1 1 1
9 26995 1 1 45 THR HG21 H 17.124 -5.387 8.330 1.00 . A A . 45 THR HG21 1 1
9 26996 1 1 45 THR HG22 H 17.260 -3.683 7.895 1.00 . A A . 45 THR HG22 1 1
9 26997 1 1 45 THR HG23 H 17.371 -4.926 6.646 1.00 . A A . 45 THR HG23 1 1
9 26998 1 1 45 THR N N 15.280 -6.228 5.525 1.00 . A A . 45 THR N 1 1
9 26999 1 1 45 THR O O 12.703 -6.736 7.672 1.00 . A A . 45 THR O 1 1
9 27000 1 1 45 THR OG1 O 15.081 -3.561 6.420 1.00 . A A . 45 THR OG1 1 1
9 27001 1 1 46 GLU C C 10.562 -5.875 5.569 1.00 . A A . 46 GLU C 1 1
9 27002 1 1 46 GLU CA C 11.298 -4.752 6.279 1.00 . A A . 46 GLU CA 1 1
9 27003 1 1 46 GLU CB C 10.981 -3.418 5.601 1.00 . A A . 46 GLU CB 1 1
9 27004 1 1 46 GLU CD C 10.587 -1.980 7.653 1.00 . A A . 46 GLU CD 1 1
9 27005 1 1 46 GLU CG C 11.409 -2.189 6.394 1.00 . A A . 46 GLU CG 1 1
9 27006 1 1 46 GLU H H 13.280 -4.423 5.677 1.00 . A A . 46 GLU H 1 1
9 27007 1 1 46 GLU HA H 10.976 -4.710 7.307 1.00 . A A . 46 GLU HA 1 1
9 27008 1 1 46 GLU HB2 H 11.484 -3.390 4.647 1.00 . A A . 46 GLU HB2 1 1
9 27009 1 1 46 GLU HB3 H 9.920 -3.359 5.433 1.00 . A A . 46 GLU HB3 1 1
9 27010 1 1 46 GLU HG2 H 12.445 -2.301 6.676 1.00 . A A . 46 GLU HG2 1 1
9 27011 1 1 46 GLU HG3 H 11.304 -1.316 5.764 1.00 . A A . 46 GLU HG3 1 1
9 27012 1 1 46 GLU N N 12.725 -4.981 6.264 1.00 . A A . 46 GLU N 1 1
9 27013 1 1 46 GLU O O 9.404 -6.145 5.854 1.00 . A A . 46 GLU O 1 1
9 27014 1 1 46 GLU OE1 O 9.380 -2.290 7.642 1.00 . A A . 46 GLU OE1 1 1
9 27015 1 1 46 GLU OE2 O 11.143 -1.476 8.655 1.00 . A A . 46 GLU OE2 1 1
9 27016 1 1 47 LEU C C 11.337 -8.912 4.047 1.00 . A A . 47 LEU C 1 1
9 27017 1 1 47 LEU CA C 10.563 -7.625 3.930 1.00 . A A . 47 LEU CA 1 1
9 27018 1 1 47 LEU CB C 10.366 -7.282 2.464 1.00 . A A . 47 LEU CB 1 1
9 27019 1 1 47 LEU CD1 C 9.443 -5.796 0.701 1.00 . A A . 47 LEU CD1 1 1
9 27020 1 1 47 LEU CD2 C 8.143 -6.185 2.802 1.00 . A A . 47 LEU CD2 1 1
9 27021 1 1 47 LEU CG C 9.532 -6.038 2.192 1.00 . A A . 47 LEU CG 1 1
9 27022 1 1 47 LEU H H 12.159 -6.313 4.437 1.00 . A A . 47 LEU H 1 1
9 27023 1 1 47 LEU HA H 9.595 -7.769 4.382 1.00 . A A . 47 LEU HA 1 1
9 27024 1 1 47 LEU HB2 H 11.337 -7.154 2.010 1.00 . A A . 47 LEU HB2 1 1
9 27025 1 1 47 LEU HB3 H 9.877 -8.121 2.000 1.00 . A A . 47 LEU HB3 1 1
9 27026 1 1 47 LEU HD11 H 10.437 -5.698 0.292 1.00 . A A . 47 LEU HD11 1 1
9 27027 1 1 47 LEU HD12 H 8.888 -4.889 0.519 1.00 . A A . 47 LEU HD12 1 1
9 27028 1 1 47 LEU HD13 H 8.940 -6.628 0.229 1.00 . A A . 47 LEU HD13 1 1
9 27029 1 1 47 LEU HD21 H 7.558 -5.305 2.583 1.00 . A A . 47 LEU HD21 1 1
9 27030 1 1 47 LEU HD22 H 8.232 -6.301 3.873 1.00 . A A . 47 LEU HD22 1 1
9 27031 1 1 47 LEU HD23 H 7.656 -7.056 2.386 1.00 . A A . 47 LEU HD23 1 1
9 27032 1 1 47 LEU HG H 10.011 -5.181 2.642 1.00 . A A . 47 LEU HG 1 1
9 27033 1 1 47 LEU N N 11.222 -6.545 4.644 1.00 . A A . 47 LEU N 1 1
9 27034 1 1 47 LEU O O 11.283 -9.756 3.159 1.00 . A A . 47 LEU O 1 1
9 27035 1 1 48 ALA C C 11.870 -11.484 5.442 1.00 . A A . 48 ALA C 1 1
9 27036 1 1 48 ALA CA C 12.802 -10.275 5.399 1.00 . A A . 48 ALA CA 1 1
9 27037 1 1 48 ALA CB C 13.583 -10.128 6.686 1.00 . A A . 48 ALA CB 1 1
9 27038 1 1 48 ALA H H 12.118 -8.319 5.781 1.00 . A A . 48 ALA H 1 1
9 27039 1 1 48 ALA HA H 13.503 -10.409 4.591 1.00 . A A . 48 ALA HA 1 1
9 27040 1 1 48 ALA HB1 H 14.227 -9.258 6.609 1.00 . A A . 48 ALA HB1 1 1
9 27041 1 1 48 ALA HB2 H 14.179 -11.008 6.850 1.00 . A A . 48 ALA HB2 1 1
9 27042 1 1 48 ALA HB3 H 12.900 -9.994 7.507 1.00 . A A . 48 ALA HB3 1 1
9 27043 1 1 48 ALA N N 12.062 -9.058 5.139 1.00 . A A . 48 ALA N 1 1
9 27044 1 1 48 ALA O O 12.290 -12.611 5.186 1.00 . A A . 48 ALA O 1 1
9 27045 1 1 49 ALA C C 9.501 -12.840 4.266 1.00 . A A . 49 ALA C 1 1
9 27046 1 1 49 ALA CA C 9.561 -12.250 5.669 1.00 . A A . 49 ALA CA 1 1
9 27047 1 1 49 ALA CB C 8.213 -11.647 6.032 1.00 . A A . 49 ALA CB 1 1
9 27048 1 1 49 ALA H H 10.355 -10.325 6.042 1.00 . A A . 49 ALA H 1 1
9 27049 1 1 49 ALA HA H 9.792 -13.030 6.376 1.00 . A A . 49 ALA HA 1 1
9 27050 1 1 49 ALA HB1 H 7.972 -10.859 5.327 1.00 . A A . 49 ALA HB1 1 1
9 27051 1 1 49 ALA HB2 H 8.256 -11.237 7.030 1.00 . A A . 49 ALA HB2 1 1
9 27052 1 1 49 ALA HB3 H 7.452 -12.412 5.989 1.00 . A A . 49 ALA HB3 1 1
9 27053 1 1 49 ALA N N 10.599 -11.230 5.748 1.00 . A A . 49 ALA N 1 1
9 27054 1 1 49 ALA O O 9.407 -14.050 4.085 1.00 . A A . 49 ALA O 1 1
9 27055 1 1 50 PHE C C 10.890 -12.722 1.352 1.00 . A A . 50 PHE C 1 1
9 27056 1 1 50 PHE CA C 9.517 -12.338 1.882 1.00 . A A . 50 PHE CA 1 1
9 27057 1 1 50 PHE CB C 8.977 -11.168 1.075 1.00 . A A . 50 PHE CB 1 1
9 27058 1 1 50 PHE CD1 C 6.831 -10.330 2.064 1.00 . A A . 50 PHE CD1 1 1
9 27059 1 1 50 PHE CD2 C 6.724 -11.715 0.126 1.00 . A A . 50 PHE CD2 1 1
9 27060 1 1 50 PHE CE1 C 5.453 -10.238 2.076 1.00 . A A . 50 PHE CE1 1 1
9 27061 1 1 50 PHE CE2 C 5.346 -11.627 0.134 1.00 . A A . 50 PHE CE2 1 1
9 27062 1 1 50 PHE CG C 7.481 -11.067 1.090 1.00 . A A . 50 PHE CG 1 1
9 27063 1 1 50 PHE CZ C 4.709 -10.888 1.110 1.00 . A A . 50 PHE CZ 1 1
9 27064 1 1 50 PHE H H 9.676 -11.011 3.512 1.00 . A A . 50 PHE H 1 1
9 27065 1 1 50 PHE HA H 8.847 -13.178 1.781 1.00 . A A . 50 PHE HA 1 1
9 27066 1 1 50 PHE HB2 H 9.378 -10.253 1.494 1.00 . A A . 50 PHE HB2 1 1
9 27067 1 1 50 PHE HB3 H 9.302 -11.263 0.051 1.00 . A A . 50 PHE HB3 1 1
9 27068 1 1 50 PHE HD1 H 7.410 -9.821 2.820 1.00 . A A . 50 PHE HD1 1 1
9 27069 1 1 50 PHE HD2 H 7.222 -12.293 -0.638 1.00 . A A . 50 PHE HD2 1 1
9 27070 1 1 50 PHE HE1 H 4.957 -9.659 2.841 1.00 . A A . 50 PHE HE1 1 1
9 27071 1 1 50 PHE HE2 H 4.767 -12.136 -0.624 1.00 . A A . 50 PHE HE2 1 1
9 27072 1 1 50 PHE HZ H 3.632 -10.818 1.118 1.00 . A A . 50 PHE HZ 1 1
9 27073 1 1 50 PHE N N 9.573 -11.960 3.284 1.00 . A A . 50 PHE N 1 1
9 27074 1 1 50 PHE O O 11.058 -13.765 0.727 1.00 . A A . 50 PHE O 1 1
9 27075 1 1 51 THR C C 13.795 -13.379 1.447 1.00 . A A . 51 THR C 1 1
9 27076 1 1 51 THR CA C 13.215 -12.005 1.120 1.00 . A A . 51 THR CA 1 1
9 27077 1 1 51 THR CB C 14.096 -10.912 1.741 1.00 . A A . 51 THR CB 1 1
9 27078 1 1 51 THR CG2 C 15.569 -11.142 1.447 1.00 . A A . 51 THR CG2 1 1
9 27079 1 1 51 THR H H 11.642 -11.061 2.151 1.00 . A A . 51 THR H 1 1
9 27080 1 1 51 THR HA H 13.208 -11.867 0.049 1.00 . A A . 51 THR HA 1 1
9 27081 1 1 51 THR HB H 13.949 -10.932 2.809 1.00 . A A . 51 THR HB 1 1
9 27082 1 1 51 THR HG1 H 13.673 -8.996 1.979 1.00 . A A . 51 THR HG1 1 1
9 27083 1 1 51 THR HG21 H 15.879 -12.078 1.888 1.00 . A A . 51 THR HG21 1 1
9 27084 1 1 51 THR HG22 H 16.151 -10.336 1.870 1.00 . A A . 51 THR HG22 1 1
9 27085 1 1 51 THR HG23 H 15.722 -11.177 0.379 1.00 . A A . 51 THR HG23 1 1
9 27086 1 1 51 THR N N 11.853 -11.853 1.606 1.00 . A A . 51 THR N 1 1
9 27087 1 1 51 THR O O 14.279 -14.087 0.562 1.00 . A A . 51 THR O 1 1
9 27088 1 1 51 THR OG1 O 13.690 -9.629 1.251 1.00 . A A . 51 THR OG1 1 1
9 27089 1 1 52 LYS C C 13.480 -16.192 2.687 1.00 . A A . 52 LYS C 1 1
9 27090 1 1 52 LYS CA C 14.305 -15.010 3.160 1.00 . A A . 52 LYS CA 1 1
9 27091 1 1 52 LYS CB C 14.417 -15.014 4.677 1.00 . A A . 52 LYS CB 1 1
9 27092 1 1 52 LYS CD C 15.386 -13.890 6.710 1.00 . A A . 52 LYS CD 1 1
9 27093 1 1 52 LYS CE C 16.296 -12.777 7.199 1.00 . A A . 52 LYS CE 1 1
9 27094 1 1 52 LYS CG C 15.310 -13.902 5.197 1.00 . A A . 52 LYS CG 1 1
9 27095 1 1 52 LYS H H 13.255 -13.182 3.359 1.00 . A A . 52 LYS H 1 1
9 27096 1 1 52 LYS HA H 15.294 -15.080 2.733 1.00 . A A . 52 LYS HA 1 1
9 27097 1 1 52 LYS HB2 H 13.427 -14.893 5.100 1.00 . A A . 52 LYS HB2 1 1
9 27098 1 1 52 LYS HB3 H 14.826 -15.960 4.999 1.00 . A A . 52 LYS HB3 1 1
9 27099 1 1 52 LYS HD2 H 14.395 -13.739 7.111 1.00 . A A . 52 LYS HD2 1 1
9 27100 1 1 52 LYS HD3 H 15.775 -14.838 7.050 1.00 . A A . 52 LYS HD3 1 1
9 27101 1 1 52 LYS HE2 H 17.284 -12.938 6.797 1.00 . A A . 52 LYS HE2 1 1
9 27102 1 1 52 LYS HE3 H 15.913 -11.834 6.836 1.00 . A A . 52 LYS HE3 1 1
9 27103 1 1 52 LYS HG2 H 16.305 -14.040 4.801 1.00 . A A . 52 LYS HG2 1 1
9 27104 1 1 52 LYS HG3 H 14.917 -12.954 4.858 1.00 . A A . 52 LYS HG3 1 1
9 27105 1 1 52 LYS HZ1 H 16.762 -13.624 9.052 1.00 . A A . 52 LYS HZ1 1 1
9 27106 1 1 52 LYS HZ2 H 15.434 -12.582 9.092 1.00 . A A . 52 LYS HZ2 1 1
9 27107 1 1 52 LYS HZ3 H 16.997 -11.950 8.985 1.00 . A A . 52 LYS HZ3 1 1
9 27108 1 1 52 LYS N N 13.720 -13.758 2.711 1.00 . A A . 52 LYS N 1 1
9 27109 1 1 52 LYS NZ N 16.378 -12.731 8.684 1.00 . A A . 52 LYS NZ 1 1
9 27110 1 1 52 LYS O O 14.003 -17.283 2.459 1.00 . A A . 52 LYS O 1 1
9 27111 1 1 53 ASN C C 11.566 -17.361 0.620 1.00 . A A . 53 ASN C 1 1
9 27112 1 1 53 ASN CA C 11.273 -16.988 2.066 1.00 . A A . 53 ASN CA 1 1
9 27113 1 1 53 ASN CB C 9.835 -16.500 2.211 1.00 . A A . 53 ASN CB 1 1
9 27114 1 1 53 ASN CG C 8.817 -17.493 1.676 1.00 . A A . 53 ASN CG 1 1
9 27115 1 1 53 ASN H H 11.842 -15.062 2.712 1.00 . A A . 53 ASN H 1 1
9 27116 1 1 53 ASN HA H 11.413 -17.855 2.687 1.00 . A A . 53 ASN HA 1 1
9 27117 1 1 53 ASN HB2 H 9.633 -16.324 3.258 1.00 . A A . 53 ASN HB2 1 1
9 27118 1 1 53 ASN HB3 H 9.726 -15.573 1.670 1.00 . A A . 53 ASN HB3 1 1
9 27119 1 1 53 ASN HD21 H 8.723 -18.398 3.441 1.00 . A A . 53 ASN HD21 1 1
9 27120 1 1 53 ASN HD22 H 7.719 -19.062 2.198 1.00 . A A . 53 ASN HD22 1 1
9 27121 1 1 53 ASN N N 12.189 -15.957 2.524 1.00 . A A . 53 ASN N 1 1
9 27122 1 1 53 ASN ND2 N 8.376 -18.408 2.523 1.00 . A A . 53 ASN ND2 1 1
9 27123 1 1 53 ASN O O 11.400 -18.512 0.214 1.00 . A A . 53 ASN O 1 1
9 27124 1 1 53 ASN OD1 O 8.430 -17.434 0.507 1.00 . A A . 53 ASN OD1 1 1
9 27125 1 1 54 GLN C C 13.827 -17.004 -1.693 1.00 . A A . 54 GLN C 1 1
9 27126 1 1 54 GLN CA C 12.362 -16.598 -1.545 1.00 . A A . 54 GLN CA 1 1
9 27127 1 1 54 GLN CB C 12.062 -15.338 -2.355 1.00 . A A . 54 GLN CB 1 1
9 27128 1 1 54 GLN CD C 10.325 -13.626 -3.012 1.00 . A A . 54 GLN CD 1 1
9 27129 1 1 54 GLN CG C 10.611 -14.898 -2.246 1.00 . A A . 54 GLN CG 1 1
9 27130 1 1 54 GLN H H 12.154 -15.490 0.243 1.00 . A A . 54 GLN H 1 1
9 27131 1 1 54 GLN HA H 11.742 -17.403 -1.909 1.00 . A A . 54 GLN HA 1 1
9 27132 1 1 54 GLN HB2 H 12.689 -14.534 -1.999 1.00 . A A . 54 GLN HB2 1 1
9 27133 1 1 54 GLN HB3 H 12.284 -15.526 -3.394 1.00 . A A . 54 GLN HB3 1 1
9 27134 1 1 54 GLN HE21 H 10.836 -12.538 -1.436 1.00 . A A . 54 GLN HE21 1 1
9 27135 1 1 54 GLN HE22 H 10.344 -11.652 -2.835 1.00 . A A . 54 GLN HE22 1 1
9 27136 1 1 54 GLN HG2 H 9.980 -15.682 -2.637 1.00 . A A . 54 GLN HG2 1 1
9 27137 1 1 54 GLN HG3 H 10.376 -14.734 -1.205 1.00 . A A . 54 GLN HG3 1 1
9 27138 1 1 54 GLN N N 12.032 -16.384 -0.145 1.00 . A A . 54 GLN N 1 1
9 27139 1 1 54 GLN NE2 N 10.521 -12.491 -2.362 1.00 . A A . 54 GLN NE2 1 1
9 27140 1 1 54 GLN O O 14.373 -17.008 -2.798 1.00 . A A . 54 GLN O 1 1
9 27141 1 1 54 GLN OE1 O 9.939 -13.663 -4.179 1.00 . A A . 54 GLN OE1 1 1
9 27142 1 1 55 LYS C C 16.878 -16.896 -0.852 1.00 . A A . 55 LYS C 1 1
9 27143 1 1 55 LYS CA C 15.788 -17.908 -0.500 1.00 . A A . 55 LYS CA 1 1
9 27144 1 1 55 LYS CB C 15.902 -19.141 -1.410 1.00 . A A . 55 LYS CB 1 1
9 27145 1 1 55 LYS CD C 15.076 -20.761 0.331 1.00 . A A . 55 LYS CD 1 1
9 27146 1 1 55 LYS CE C 14.132 -21.917 0.619 1.00 . A A . 55 LYS CE 1 1
9 27147 1 1 55 LYS CG C 14.904 -20.242 -1.087 1.00 . A A . 55 LYS CG 1 1
9 27148 1 1 55 LYS H H 13.970 -17.178 0.287 1.00 . A A . 55 LYS H 1 1
9 27149 1 1 55 LYS HA H 15.949 -18.228 0.518 1.00 . A A . 55 LYS HA 1 1
9 27150 1 1 55 LYS HB2 H 15.746 -18.832 -2.432 1.00 . A A . 55 LYS HB2 1 1
9 27151 1 1 55 LYS HB3 H 16.898 -19.549 -1.316 1.00 . A A . 55 LYS HB3 1 1
9 27152 1 1 55 LYS HD2 H 16.094 -21.098 0.460 1.00 . A A . 55 LYS HD2 1 1
9 27153 1 1 55 LYS HD3 H 14.870 -19.959 1.024 1.00 . A A . 55 LYS HD3 1 1
9 27154 1 1 55 LYS HE2 H 14.231 -22.197 1.656 1.00 . A A . 55 LYS HE2 1 1
9 27155 1 1 55 LYS HE3 H 13.120 -21.593 0.429 1.00 . A A . 55 LYS HE3 1 1
9 27156 1 1 55 LYS HG2 H 13.903 -19.851 -1.197 1.00 . A A . 55 LYS HG2 1 1
9 27157 1 1 55 LYS HG3 H 15.049 -21.059 -1.780 1.00 . A A . 55 LYS HG3 1 1
9 27158 1 1 55 LYS HZ1 H 15.371 -23.477 -0.004 1.00 . A A . 55 LYS HZ1 1 1
9 27159 1 1 55 LYS HZ2 H 14.412 -22.836 -1.235 1.00 . A A . 55 LYS HZ2 1 1
9 27160 1 1 55 LYS HZ3 H 13.724 -23.846 -0.070 1.00 . A A . 55 LYS HZ3 1 1
9 27161 1 1 55 LYS N N 14.442 -17.334 -0.558 1.00 . A A . 55 LYS N 1 1
9 27162 1 1 55 LYS NZ N 14.429 -23.100 -0.231 1.00 . A A . 55 LYS NZ 1 1
9 27163 1 1 55 LYS O O 17.495 -16.306 0.038 1.00 . A A . 55 LYS O 1 1
9 27164 1 1 56 ASP C C 17.883 -14.455 -2.813 1.00 . A A . 56 ASP C 1 1
9 27165 1 1 56 ASP CA C 18.252 -15.916 -2.603 1.00 . A A . 56 ASP CA 1 1
9 27166 1 1 56 ASP CB C 18.800 -16.495 -3.909 1.00 . A A . 56 ASP CB 1 1
9 27167 1 1 56 ASP CG C 19.215 -17.945 -3.784 1.00 . A A . 56 ASP CG 1 1
9 27168 1 1 56 ASP H H 16.472 -17.049 -2.800 1.00 . A A . 56 ASP H 1 1
9 27169 1 1 56 ASP HA H 19.016 -15.976 -1.845 1.00 . A A . 56 ASP HA 1 1
9 27170 1 1 56 ASP HB2 H 18.041 -16.425 -4.673 1.00 . A A . 56 ASP HB2 1 1
9 27171 1 1 56 ASP HB3 H 19.662 -15.919 -4.212 1.00 . A A . 56 ASP HB3 1 1
9 27172 1 1 56 ASP N N 17.104 -16.690 -2.141 1.00 . A A . 56 ASP N 1 1
9 27173 1 1 56 ASP O O 16.832 -14.147 -3.368 1.00 . A A . 56 ASP O 1 1
9 27174 1 1 56 ASP OD1 O 20.250 -18.224 -3.147 1.00 . A A . 56 ASP OD1 1 1
9 27175 1 1 56 ASP OD2 O 18.512 -18.819 -4.334 1.00 . A A . 56 ASP OD2 1 1
9 27176 1 1 57 PRO C C 18.491 -11.576 -3.921 1.00 . A A . 57 PRO C 1 1
9 27177 1 1 57 PRO CA C 18.537 -12.085 -2.482 1.00 . A A . 57 PRO CA 1 1
9 27178 1 1 57 PRO CB C 19.737 -11.481 -1.746 1.00 . A A . 57 PRO CB 1 1
9 27179 1 1 57 PRO CD C 20.067 -13.836 -1.764 1.00 . A A . 57 PRO CD 1 1
9 27180 1 1 57 PRO CG C 20.792 -12.524 -1.838 1.00 . A A . 57 PRO CG 1 1
9 27181 1 1 57 PRO HA H 17.629 -11.802 -1.977 1.00 . A A . 57 PRO HA 1 1
9 27182 1 1 57 PRO HB2 H 20.039 -10.566 -2.234 1.00 . A A . 57 PRO HB2 1 1
9 27183 1 1 57 PRO HB3 H 19.469 -11.280 -0.719 1.00 . A A . 57 PRO HB3 1 1
9 27184 1 1 57 PRO HD2 H 20.597 -14.593 -2.321 1.00 . A A . 57 PRO HD2 1 1
9 27185 1 1 57 PRO HD3 H 19.937 -14.138 -0.736 1.00 . A A . 57 PRO HD3 1 1
9 27186 1 1 57 PRO HG2 H 21.315 -12.434 -2.780 1.00 . A A . 57 PRO HG2 1 1
9 27187 1 1 57 PRO HG3 H 21.481 -12.427 -1.012 1.00 . A A . 57 PRO HG3 1 1
9 27188 1 1 57 PRO N N 18.768 -13.534 -2.387 1.00 . A A . 57 PRO N 1 1
9 27189 1 1 57 PRO O O 18.167 -10.413 -4.162 1.00 . A A . 57 PRO O 1 1
9 27190 1 1 58 GLY C C 17.309 -11.773 -6.691 1.00 . A A . 58 GLY C 1 1
9 27191 1 1 58 GLY CA C 18.728 -12.077 -6.273 1.00 . A A . 58 GLY CA 1 1
9 27192 1 1 58 GLY H H 19.105 -13.346 -4.620 1.00 . A A . 58 GLY H 1 1
9 27193 1 1 58 GLY HA2 H 19.340 -11.201 -6.446 1.00 . A A . 58 GLY HA2 1 1
9 27194 1 1 58 GLY HA3 H 19.099 -12.891 -6.876 1.00 . A A . 58 GLY HA3 1 1
9 27195 1 1 58 GLY N N 18.809 -12.446 -4.873 1.00 . A A . 58 GLY N 1 1
9 27196 1 1 58 GLY O O 17.079 -11.105 -7.695 1.00 . A A . 58 GLY O 1 1
9 27197 1 1 59 VAL C C 14.694 -10.483 -5.935 1.00 . A A . 59 VAL C 1 1
9 27198 1 1 59 VAL CA C 14.956 -11.953 -6.165 1.00 . A A . 59 VAL CA 1 1
9 27199 1 1 59 VAL CB C 14.007 -12.769 -5.268 1.00 . A A . 59 VAL CB 1 1
9 27200 1 1 59 VAL CG1 C 14.337 -12.562 -3.799 1.00 . A A . 59 VAL CG1 1 1
9 27201 1 1 59 VAL CG2 C 12.565 -12.381 -5.546 1.00 . A A . 59 VAL CG2 1 1
9 27202 1 1 59 VAL H H 16.590 -12.853 -5.170 1.00 . A A . 59 VAL H 1 1
9 27203 1 1 59 VAL HA H 14.745 -12.180 -7.196 1.00 . A A . 59 VAL HA 1 1
9 27204 1 1 59 VAL HB H 14.134 -13.811 -5.501 1.00 . A A . 59 VAL HB 1 1
9 27205 1 1 59 VAL HG11 H 13.586 -13.038 -3.188 1.00 . A A . 59 VAL HG11 1 1
9 27206 1 1 59 VAL HG12 H 14.361 -11.502 -3.585 1.00 . A A . 59 VAL HG12 1 1
9 27207 1 1 59 VAL HG13 H 15.304 -12.991 -3.583 1.00 . A A . 59 VAL HG13 1 1
9 27208 1 1 59 VAL HG21 H 12.325 -12.598 -6.575 1.00 . A A . 59 VAL HG21 1 1
9 27209 1 1 59 VAL HG22 H 12.445 -11.318 -5.362 1.00 . A A . 59 VAL HG22 1 1
9 27210 1 1 59 VAL HG23 H 11.910 -12.937 -4.892 1.00 . A A . 59 VAL HG23 1 1
9 27211 1 1 59 VAL N N 16.352 -12.264 -5.919 1.00 . A A . 59 VAL N 1 1
9 27212 1 1 59 VAL O O 13.925 -9.863 -6.660 1.00 . A A . 59 VAL O 1 1
9 27213 1 1 60 LEU C C 15.671 -7.688 -5.776 1.00 . A A . 60 LEU C 1 1
9 27214 1 1 60 LEU CA C 15.188 -8.527 -4.610 1.00 . A A . 60 LEU CA 1 1
9 27215 1 1 60 LEU CB C 15.986 -8.172 -3.363 1.00 . A A . 60 LEU CB 1 1
9 27216 1 1 60 LEU CD1 C 16.533 -8.565 -0.951 1.00 . A A . 60 LEU CD1 1 1
9 27217 1 1 60 LEU CD2 C 14.316 -9.285 -1.868 1.00 . A A . 60 LEU CD2 1 1
9 27218 1 1 60 LEU CG C 15.794 -9.104 -2.167 1.00 . A A . 60 LEU CG 1 1
9 27219 1 1 60 LEU H H 15.967 -10.479 -4.406 1.00 . A A . 60 LEU H 1 1
9 27220 1 1 60 LEU HA H 14.137 -8.345 -4.440 1.00 . A A . 60 LEU HA 1 1
9 27221 1 1 60 LEU HB2 H 17.032 -8.161 -3.628 1.00 . A A . 60 LEU HB2 1 1
9 27222 1 1 60 LEU HB3 H 15.701 -7.177 -3.061 1.00 . A A . 60 LEU HB3 1 1
9 27223 1 1 60 LEU HD11 H 17.590 -8.512 -1.165 1.00 . A A . 60 LEU HD11 1 1
9 27224 1 1 60 LEU HD12 H 16.368 -9.219 -0.107 1.00 . A A . 60 LEU HD12 1 1
9 27225 1 1 60 LEU HD13 H 16.166 -7.576 -0.715 1.00 . A A . 60 LEU HD13 1 1
9 27226 1 1 60 LEU HD21 H 14.199 -9.933 -1.013 1.00 . A A . 60 LEU HD21 1 1
9 27227 1 1 60 LEU HD22 H 13.830 -9.727 -2.725 1.00 . A A . 60 LEU HD22 1 1
9 27228 1 1 60 LEU HD23 H 13.870 -8.325 -1.658 1.00 . A A . 60 LEU HD23 1 1
9 27229 1 1 60 LEU HG H 16.208 -10.073 -2.406 1.00 . A A . 60 LEU HG 1 1
9 27230 1 1 60 LEU N N 15.353 -9.929 -4.936 1.00 . A A . 60 LEU N 1 1
9 27231 1 1 60 LEU O O 15.199 -6.579 -6.015 1.00 . A A . 60 LEU O 1 1
9 27232 1 1 61 ASP C C 16.121 -7.622 -8.790 1.00 . A A . 61 ASP C 1 1
9 27233 1 1 61 ASP CA C 17.169 -7.639 -7.696 1.00 . A A . 61 ASP CA 1 1
9 27234 1 1 61 ASP CB C 18.410 -8.409 -8.161 1.00 . A A . 61 ASP CB 1 1
9 27235 1 1 61 ASP CG C 19.192 -7.696 -9.248 1.00 . A A . 61 ASP CG 1 1
9 27236 1 1 61 ASP H H 16.942 -9.143 -6.222 1.00 . A A . 61 ASP H 1 1
9 27237 1 1 61 ASP HA H 17.436 -6.631 -7.459 1.00 . A A . 61 ASP HA 1 1
9 27238 1 1 61 ASP HB2 H 19.064 -8.560 -7.318 1.00 . A A . 61 ASP HB2 1 1
9 27239 1 1 61 ASP HB3 H 18.101 -9.373 -8.541 1.00 . A A . 61 ASP HB3 1 1
9 27240 1 1 61 ASP N N 16.615 -8.260 -6.501 1.00 . A A . 61 ASP N 1 1
9 27241 1 1 61 ASP O O 16.035 -6.685 -9.584 1.00 . A A . 61 ASP O 1 1
9 27242 1 1 61 ASP OD1 O 18.765 -7.724 -10.420 1.00 . A A . 61 ASP OD1 1 1
9 27243 1 1 61 ASP OD2 O 20.250 -7.109 -8.935 1.00 . A A . 61 ASP OD2 1 1
9 27244 1 1 62 ARG C C 13.097 -7.845 -9.379 1.00 . A A . 62 ARG C 1 1
9 27245 1 1 62 ARG CA C 14.231 -8.790 -9.751 1.00 . A A . 62 ARG CA 1 1
9 27246 1 1 62 ARG CB C 13.735 -10.234 -9.786 1.00 . A A . 62 ARG CB 1 1
9 27247 1 1 62 ARG CD C 14.349 -12.673 -9.817 1.00 . A A . 62 ARG CD 1 1
9 27248 1 1 62 ARG CG C 14.862 -11.248 -9.877 1.00 . A A . 62 ARG CG 1 1
9 27249 1 1 62 ARG CZ C 12.961 -14.210 -11.154 1.00 . A A . 62 ARG CZ 1 1
9 27250 1 1 62 ARG H H 15.436 -9.366 -8.124 1.00 . A A . 62 ARG H 1 1
9 27251 1 1 62 ARG HA H 14.613 -8.518 -10.719 1.00 . A A . 62 ARG HA 1 1
9 27252 1 1 62 ARG HB2 H 13.167 -10.431 -8.889 1.00 . A A . 62 ARG HB2 1 1
9 27253 1 1 62 ARG HB3 H 13.093 -10.363 -10.645 1.00 . A A . 62 ARG HB3 1 1
9 27254 1 1 62 ARG HD2 H 15.192 -13.345 -9.848 1.00 . A A . 62 ARG HD2 1 1
9 27255 1 1 62 ARG HD3 H 13.821 -12.806 -8.887 1.00 . A A . 62 ARG HD3 1 1
9 27256 1 1 62 ARG HE H 13.193 -12.256 -11.523 1.00 . A A . 62 ARG HE 1 1
9 27257 1 1 62 ARG HG2 H 15.393 -11.106 -10.801 1.00 . A A . 62 ARG HG2 1 1
9 27258 1 1 62 ARG HG3 H 15.538 -11.087 -9.048 1.00 . A A . 62 ARG HG3 1 1
9 27259 1 1 62 ARG HH11 H 13.919 -15.075 -9.588 1.00 . A A . 62 ARG HH11 1 1
9 27260 1 1 62 ARG HH12 H 12.931 -16.141 -10.536 1.00 . A A . 62 ARG HH12 1 1
9 27261 1 1 62 ARG HH21 H 11.883 -13.656 -12.780 1.00 . A A . 62 ARG HH21 1 1
9 27262 1 1 62 ARG HH22 H 11.775 -15.335 -12.355 1.00 . A A . 62 ARG HH22 1 1
9 27263 1 1 62 ARG N N 15.307 -8.662 -8.794 1.00 . A A . 62 ARG N 1 1
9 27264 1 1 62 ARG NE N 13.448 -12.992 -10.923 1.00 . A A . 62 ARG NE 1 1
9 27265 1 1 62 ARG NH1 N 13.296 -15.223 -10.362 1.00 . A A . 62 ARG NH1 1 1
9 27266 1 1 62 ARG NH2 N 12.140 -14.417 -12.177 1.00 . A A . 62 ARG NH2 1 1
9 27267 1 1 62 ARG O O 12.530 -7.176 -10.241 1.00 . A A . 62 ARG O 1 1
9 27268 1 1 63 MET C C 12.149 -5.459 -7.902 1.00 . A A . 63 MET C 1 1
9 27269 1 1 63 MET CA C 11.763 -6.879 -7.573 1.00 . A A . 63 MET CA 1 1
9 27270 1 1 63 MET CB C 11.604 -6.975 -6.055 1.00 . A A . 63 MET CB 1 1
9 27271 1 1 63 MET CE C 8.804 -8.446 -5.334 1.00 . A A . 63 MET CE 1 1
9 27272 1 1 63 MET CG C 11.577 -8.391 -5.510 1.00 . A A . 63 MET CG 1 1
9 27273 1 1 63 MET H H 13.260 -8.378 -7.452 1.00 . A A . 63 MET H 1 1
9 27274 1 1 63 MET HA H 10.829 -7.116 -8.050 1.00 . A A . 63 MET HA 1 1
9 27275 1 1 63 MET HB2 H 12.417 -6.439 -5.590 1.00 . A A . 63 MET HB2 1 1
9 27276 1 1 63 MET HB3 H 10.676 -6.495 -5.780 1.00 . A A . 63 MET HB3 1 1
9 27277 1 1 63 MET HE1 H 8.935 -8.427 -4.262 1.00 . A A . 63 MET HE1 1 1
9 27278 1 1 63 MET HE2 H 7.871 -8.932 -5.575 1.00 . A A . 63 MET HE2 1 1
9 27279 1 1 63 MET HE3 H 8.792 -7.435 -5.713 1.00 . A A . 63 MET HE3 1 1
9 27280 1 1 63 MET HG2 H 12.480 -8.895 -5.820 1.00 . A A . 63 MET HG2 1 1
9 27281 1 1 63 MET HG3 H 11.552 -8.341 -4.435 1.00 . A A . 63 MET HG3 1 1
9 27282 1 1 63 MET N N 12.786 -7.788 -8.080 1.00 . A A . 63 MET N 1 1
9 27283 1 1 63 MET O O 11.363 -4.701 -8.453 1.00 . A A . 63 MET O 1 1
9 27284 1 1 63 MET SD S 10.158 -9.348 -6.083 1.00 . A A . 63 MET SD 1 1
9 27285 1 1 64 MET C C 13.692 -3.385 -9.254 1.00 . A A . 64 MET C 1 1
9 27286 1 1 64 MET CA C 13.892 -3.788 -7.805 1.00 . A A . 64 MET CA 1 1
9 27287 1 1 64 MET CB C 15.374 -3.706 -7.433 1.00 . A A . 64 MET CB 1 1
9 27288 1 1 64 MET CE C 17.501 -1.006 -9.780 1.00 . A A . 64 MET CE 1 1
9 27289 1 1 64 MET CG C 16.041 -2.433 -7.919 1.00 . A A . 64 MET CG 1 1
9 27290 1 1 64 MET H H 13.958 -5.779 -7.121 1.00 . A A . 64 MET H 1 1
9 27291 1 1 64 MET HA H 13.340 -3.104 -7.178 1.00 . A A . 64 MET HA 1 1
9 27292 1 1 64 MET HB2 H 15.469 -3.752 -6.359 1.00 . A A . 64 MET HB2 1 1
9 27293 1 1 64 MET HB3 H 15.890 -4.547 -7.869 1.00 . A A . 64 MET HB3 1 1
9 27294 1 1 64 MET HE1 H 18.031 -0.582 -8.942 1.00 . A A . 64 MET HE1 1 1
9 27295 1 1 64 MET HE2 H 16.612 -0.423 -9.975 1.00 . A A . 64 MET HE2 1 1
9 27296 1 1 64 MET HE3 H 18.136 -0.994 -10.652 1.00 . A A . 64 MET HE3 1 1
9 27297 1 1 64 MET HG2 H 15.271 -1.714 -8.149 1.00 . A A . 64 MET HG2 1 1
9 27298 1 1 64 MET HG3 H 16.674 -2.049 -7.136 1.00 . A A . 64 MET HG3 1 1
9 27299 1 1 64 MET N N 13.379 -5.116 -7.559 1.00 . A A . 64 MET N 1 1
9 27300 1 1 64 MET O O 13.214 -2.301 -9.525 1.00 . A A . 64 MET O 1 1
9 27301 1 1 64 MET SD S 17.036 -2.692 -9.401 1.00 . A A . 64 MET SD 1 1
9 27302 1 1 65 LYS C C 12.579 -3.782 -12.181 1.00 . A A . 65 LYS C 1 1
9 27303 1 1 65 LYS CA C 13.988 -3.930 -11.597 1.00 . A A . 65 LYS CA 1 1
9 27304 1 1 65 LYS CB C 14.821 -4.905 -12.420 1.00 . A A . 65 LYS CB 1 1
9 27305 1 1 65 LYS CD C 16.312 -3.118 -13.352 1.00 . A A . 65 LYS CD 1 1
9 27306 1 1 65 LYS CE C 17.656 -2.427 -13.214 1.00 . A A . 65 LYS CE 1 1
9 27307 1 1 65 LYS CG C 16.257 -4.435 -12.584 1.00 . A A . 65 LYS CG 1 1
9 27308 1 1 65 LYS H H 14.323 -5.164 -9.893 1.00 . A A . 65 LYS H 1 1
9 27309 1 1 65 LYS HA H 14.455 -2.963 -11.672 1.00 . A A . 65 LYS HA 1 1
9 27310 1 1 65 LYS HB2 H 14.824 -5.868 -11.930 1.00 . A A . 65 LYS HB2 1 1
9 27311 1 1 65 LYS HB3 H 14.380 -5.005 -13.400 1.00 . A A . 65 LYS HB3 1 1
9 27312 1 1 65 LYS HD2 H 16.136 -3.321 -14.397 1.00 . A A . 65 LYS HD2 1 1
9 27313 1 1 65 LYS HD3 H 15.543 -2.458 -12.984 1.00 . A A . 65 LYS HD3 1 1
9 27314 1 1 65 LYS HE2 H 17.937 -2.419 -12.172 1.00 . A A . 65 LYS HE2 1 1
9 27315 1 1 65 LYS HE3 H 18.391 -2.978 -13.781 1.00 . A A . 65 LYS HE3 1 1
9 27316 1 1 65 LYS HG2 H 16.694 -4.292 -11.605 1.00 . A A . 65 LYS HG2 1 1
9 27317 1 1 65 LYS HG3 H 16.814 -5.183 -13.124 1.00 . A A . 65 LYS HG3 1 1
9 27318 1 1 65 LYS HZ1 H 18.530 -0.566 -13.587 1.00 . A A . 65 LYS HZ1 1 1
9 27319 1 1 65 LYS HZ2 H 16.882 -0.478 -13.194 1.00 . A A . 65 LYS HZ2 1 1
9 27320 1 1 65 LYS HZ3 H 17.365 -1.017 -14.727 1.00 . A A . 65 LYS HZ3 1 1
9 27321 1 1 65 LYS N N 14.023 -4.271 -10.176 1.00 . A A . 65 LYS N 1 1
9 27322 1 1 65 LYS NZ N 17.607 -1.026 -13.716 1.00 . A A . 65 LYS NZ 1 1
9 27323 1 1 65 LYS O O 12.362 -2.902 -13.013 1.00 . A A . 65 LYS O 1 1
9 27324 1 1 66 LYS C C 9.741 -3.079 -11.755 1.00 . A A . 66 LYS C 1 1
9 27325 1 1 66 LYS CA C 10.239 -4.426 -12.222 1.00 . A A . 66 LYS CA 1 1
9 27326 1 1 66 LYS CB C 9.291 -5.484 -11.663 1.00 . A A . 66 LYS CB 1 1
9 27327 1 1 66 LYS CD C 8.723 -7.118 -9.840 1.00 . A A . 66 LYS CD 1 1
9 27328 1 1 66 LYS CE C 7.491 -6.439 -9.262 1.00 . A A . 66 LYS CE 1 1
9 27329 1 1 66 LYS CG C 9.734 -6.105 -10.360 1.00 . A A . 66 LYS CG 1 1
9 27330 1 1 66 LYS H H 11.862 -5.396 -11.225 1.00 . A A . 66 LYS H 1 1
9 27331 1 1 66 LYS HA H 10.212 -4.457 -13.299 1.00 . A A . 66 LYS HA 1 1
9 27332 1 1 66 LYS HB2 H 8.344 -5.000 -11.471 1.00 . A A . 66 LYS HB2 1 1
9 27333 1 1 66 LYS HB3 H 9.156 -6.264 -12.391 1.00 . A A . 66 LYS HB3 1 1
9 27334 1 1 66 LYS HD2 H 8.419 -7.756 -10.655 1.00 . A A . 66 LYS HD2 1 1
9 27335 1 1 66 LYS HD3 H 9.189 -7.713 -9.070 1.00 . A A . 66 LYS HD3 1 1
9 27336 1 1 66 LYS HE2 H 7.763 -5.954 -8.333 1.00 . A A . 66 LYS HE2 1 1
9 27337 1 1 66 LYS HE3 H 7.139 -5.699 -9.963 1.00 . A A . 66 LYS HE3 1 1
9 27338 1 1 66 LYS HG2 H 10.681 -6.598 -10.514 1.00 . A A . 66 LYS HG2 1 1
9 27339 1 1 66 LYS HG3 H 9.850 -5.315 -9.631 1.00 . A A . 66 LYS HG3 1 1
9 27340 1 1 66 LYS HZ1 H 6.709 -8.110 -8.288 1.00 . A A . 66 LYS HZ1 1 1
9 27341 1 1 66 LYS HZ2 H 6.136 -7.907 -9.864 1.00 . A A . 66 LYS HZ2 1 1
9 27342 1 1 66 LYS HZ3 H 5.562 -6.916 -8.624 1.00 . A A . 66 LYS HZ3 1 1
9 27343 1 1 66 LYS N N 11.629 -4.629 -11.791 1.00 . A A . 66 LYS N 1 1
9 27344 1 1 66 LYS NZ N 6.400 -7.410 -8.990 1.00 . A A . 66 LYS NZ 1 1
9 27345 1 1 66 LYS O O 9.179 -2.293 -12.516 1.00 . A A . 66 LYS O 1 1
9 27346 1 1 67 LEU C C 10.279 -0.443 -10.339 1.00 . A A . 67 LEU C 1 1
9 27347 1 1 67 LEU CA C 9.516 -1.647 -9.822 1.00 . A A . 67 LEU CA 1 1
9 27348 1 1 67 LEU CB C 9.772 -1.816 -8.350 1.00 . A A . 67 LEU CB 1 1
9 27349 1 1 67 LEU CD1 C 9.610 -3.218 -6.277 1.00 . A A . 67 LEU CD1 1 1
9 27350 1 1 67 LEU CD2 C 7.643 -3.049 -7.808 1.00 . A A . 67 LEU CD2 1 1
9 27351 1 1 67 LEU CG C 9.160 -3.071 -7.717 1.00 . A A . 67 LEU CG 1 1
9 27352 1 1 67 LEU H H 10.462 -3.510 -9.964 1.00 . A A . 67 LEU H 1 1
9 27353 1 1 67 LEU HA H 8.464 -1.519 -9.994 1.00 . A A . 67 LEU HA 1 1
9 27354 1 1 67 LEU HB2 H 10.841 -1.871 -8.242 1.00 . A A . 67 LEU HB2 1 1
9 27355 1 1 67 LEU HB3 H 9.406 -0.944 -7.826 1.00 . A A . 67 LEU HB3 1 1
9 27356 1 1 67 LEU HD11 H 9.122 -4.073 -5.832 1.00 . A A . 67 LEU HD11 1 1
9 27357 1 1 67 LEU HD12 H 9.353 -2.326 -5.726 1.00 . A A . 67 LEU HD12 1 1
9 27358 1 1 67 LEU HD13 H 10.681 -3.363 -6.248 1.00 . A A . 67 LEU HD13 1 1
9 27359 1 1 67 LEU HD21 H 7.344 -3.055 -8.846 1.00 . A A . 67 LEU HD21 1 1
9 27360 1 1 67 LEU HD22 H 7.267 -2.160 -7.327 1.00 . A A . 67 LEU HD22 1 1
9 27361 1 1 67 LEU HD23 H 7.240 -3.922 -7.313 1.00 . A A . 67 LEU HD23 1 1
9 27362 1 1 67 LEU HG H 9.510 -3.936 -8.258 1.00 . A A . 67 LEU HG 1 1
9 27363 1 1 67 LEU N N 9.962 -2.844 -10.485 1.00 . A A . 67 LEU N 1 1
9 27364 1 1 67 LEU O O 9.730 0.643 -10.469 1.00 . A A . 67 LEU O 1 1
9 27365 1 1 68 ASP C C 11.990 0.519 -12.689 1.00 . A A . 68 ASP C 1 1
9 27366 1 1 68 ASP CA C 12.387 0.392 -11.231 1.00 . A A . 68 ASP CA 1 1
9 27367 1 1 68 ASP CB C 13.878 0.072 -11.068 1.00 . A A . 68 ASP CB 1 1
9 27368 1 1 68 ASP CG C 14.799 1.037 -11.795 1.00 . A A . 68 ASP CG 1 1
9 27369 1 1 68 ASP H H 11.969 -1.513 -10.414 1.00 . A A . 68 ASP H 1 1
9 27370 1 1 68 ASP HA H 12.159 1.319 -10.718 1.00 . A A . 68 ASP HA 1 1
9 27371 1 1 68 ASP HB2 H 14.119 0.105 -10.016 1.00 . A A . 68 ASP HB2 1 1
9 27372 1 1 68 ASP HB3 H 14.065 -0.925 -11.441 1.00 . A A . 68 ASP HB3 1 1
9 27373 1 1 68 ASP N N 11.562 -0.645 -10.626 1.00 . A A . 68 ASP N 1 1
9 27374 1 1 68 ASP O O 12.765 0.296 -13.620 1.00 . A A . 68 ASP O 1 1
9 27375 1 1 68 ASP OD1 O 14.610 2.266 -11.668 1.00 . A A . 68 ASP OD1 1 1
9 27376 1 1 68 ASP OD2 O 15.732 0.566 -12.490 1.00 . A A . 68 ASP OD2 1 1
9 27377 1 1 69 THR C C 10.563 2.116 -14.917 1.00 . A A . 69 THR C 1 1
9 27378 1 1 69 THR CA C 10.083 0.905 -14.127 1.00 . A A . 69 THR CA 1 1
9 27379 1 1 69 THR CB C 8.565 0.955 -13.896 1.00 . A A . 69 THR CB 1 1
9 27380 1 1 69 THR CG2 C 8.139 2.353 -13.483 1.00 . A A . 69 THR CG2 1 1
9 27381 1 1 69 THR H H 10.202 1.045 -12.037 1.00 . A A . 69 THR H 1 1
9 27382 1 1 69 THR HA H 10.319 0.011 -14.668 1.00 . A A . 69 THR HA 1 1
9 27383 1 1 69 THR HB H 8.327 0.266 -13.083 1.00 . A A . 69 THR HB 1 1
9 27384 1 1 69 THR HG1 H 7.207 -0.108 -14.854 1.00 . A A . 69 THR HG1 1 1
9 27385 1 1 69 THR HG21 H 7.078 2.368 -13.295 1.00 . A A . 69 THR HG21 1 1
9 27386 1 1 69 THR HG22 H 8.377 3.045 -14.277 1.00 . A A . 69 THR HG22 1 1
9 27387 1 1 69 THR HG23 H 8.672 2.639 -12.588 1.00 . A A . 69 THR HG23 1 1
9 27388 1 1 69 THR N N 10.735 0.849 -12.849 1.00 . A A . 69 THR N 1 1
9 27389 1 1 69 THR O O 10.391 2.200 -16.130 1.00 . A A . 69 THR O 1 1
9 27390 1 1 69 THR OG1 O 7.858 0.566 -15.081 1.00 . A A . 69 THR OG1 1 1
9 27391 1 1 70 ASN C C 13.194 3.918 -15.231 1.00 . A A . 70 ASN C 1 1
9 27392 1 1 70 ASN CA C 11.763 4.225 -14.824 1.00 . A A . 70 ASN CA 1 1
9 27393 1 1 70 ASN CB C 11.726 5.384 -13.832 1.00 . A A . 70 ASN CB 1 1
9 27394 1 1 70 ASN CG C 11.815 6.753 -14.488 1.00 . A A . 70 ASN CG 1 1
9 27395 1 1 70 ASN H H 11.251 2.933 -13.236 1.00 . A A . 70 ASN H 1 1
9 27396 1 1 70 ASN HA H 11.184 4.475 -15.698 1.00 . A A . 70 ASN HA 1 1
9 27397 1 1 70 ASN HB2 H 10.806 5.329 -13.277 1.00 . A A . 70 ASN HB2 1 1
9 27398 1 1 70 ASN HB3 H 12.556 5.283 -13.145 1.00 . A A . 70 ASN HB3 1 1
9 27399 1 1 70 ASN HD21 H 10.748 7.544 -13.013 1.00 . A A . 70 ASN HD21 1 1
9 27400 1 1 70 ASN HD22 H 11.257 8.641 -14.248 1.00 . A A . 70 ASN HD22 1 1
9 27401 1 1 70 ASN N N 11.184 3.046 -14.208 1.00 . A A . 70 ASN N 1 1
9 27402 1 1 70 ASN ND2 N 11.213 7.745 -13.855 1.00 . A A . 70 ASN ND2 1 1
9 27403 1 1 70 ASN O O 13.826 4.653 -15.992 1.00 . A A . 70 ASN O 1 1
9 27404 1 1 70 ASN OD1 O 12.407 6.922 -15.552 1.00 . A A . 70 ASN OD1 1 1
9 27405 1 1 71 SER C C 16.073 3.307 -14.568 1.00 . A A . 71 SER C 1 1
9 27406 1 1 71 SER CA C 15.015 2.295 -14.984 1.00 . A A . 71 SER CA 1 1
9 27407 1 1 71 SER CB C 15.137 1.932 -16.465 1.00 . A A . 71 SER CB 1 1
9 27408 1 1 71 SER H H 13.112 2.282 -14.091 1.00 . A A . 71 SER H 1 1
9 27409 1 1 71 SER HA H 15.151 1.401 -14.392 1.00 . A A . 71 SER HA 1 1
9 27410 1 1 71 SER HB2 H 15.029 2.824 -17.065 1.00 . A A . 71 SER HB2 1 1
9 27411 1 1 71 SER HB3 H 16.101 1.484 -16.648 1.00 . A A . 71 SER HB3 1 1
9 27412 1 1 71 SER HG H 13.775 0.586 -16.032 1.00 . A A . 71 SER HG 1 1
9 27413 1 1 71 SER N N 13.681 2.796 -14.702 1.00 . A A . 71 SER N 1 1
9 27414 1 1 71 SER O O 17.088 3.488 -15.242 1.00 . A A . 71 SER O 1 1
9 27415 1 1 71 SER OG O 14.122 1.006 -16.832 1.00 . A A . 71 SER OG 1 1
9 27416 1 1 72 ASP C C 17.619 4.336 -11.846 1.00 . A A . 72 ASP C 1 1
9 27417 1 1 72 ASP CA C 16.723 4.952 -12.904 1.00 . A A . 72 ASP CA 1 1
9 27418 1 1 72 ASP CB C 15.911 6.102 -12.304 1.00 . A A . 72 ASP CB 1 1
9 27419 1 1 72 ASP CG C 16.776 7.270 -11.880 1.00 . A A . 72 ASP CG 1 1
9 27420 1 1 72 ASP H H 15.040 3.677 -12.903 1.00 . A A . 72 ASP H 1 1
9 27421 1 1 72 ASP HA H 17.329 5.324 -13.715 1.00 . A A . 72 ASP HA 1 1
9 27422 1 1 72 ASP HB2 H 15.200 6.453 -13.037 1.00 . A A . 72 ASP HB2 1 1
9 27423 1 1 72 ASP HB3 H 15.377 5.742 -11.437 1.00 . A A . 72 ASP HB3 1 1
9 27424 1 1 72 ASP N N 15.831 3.935 -13.429 1.00 . A A . 72 ASP N 1 1
9 27425 1 1 72 ASP O O 18.666 4.881 -11.495 1.00 . A A . 72 ASP O 1 1
9 27426 1 1 72 ASP OD1 O 17.188 8.056 -12.761 1.00 . A A . 72 ASP OD1 1 1
9 27427 1 1 72 ASP OD2 O 17.035 7.423 -10.670 1.00 . A A . 72 ASP OD2 1 1
9 27428 1 1 73 GLY C C 17.434 2.708 -8.966 1.00 . A A . 73 GLY C 1 1
9 27429 1 1 73 GLY CA C 17.972 2.478 -10.358 1.00 . A A . 73 GLY CA 1 1
9 27430 1 1 73 GLY H H 16.336 2.805 -11.662 1.00 . A A . 73 GLY H 1 1
9 27431 1 1 73 GLY HA2 H 17.945 1.420 -10.577 1.00 . A A . 73 GLY HA2 1 1
9 27432 1 1 73 GLY HA3 H 18.994 2.821 -10.401 1.00 . A A . 73 GLY HA3 1 1
9 27433 1 1 73 GLY N N 17.200 3.182 -11.353 1.00 . A A . 73 GLY N 1 1
9 27434 1 1 73 GLY O O 18.037 2.294 -7.974 1.00 . A A . 73 GLY O 1 1
9 27435 1 1 74 GLN C C 14.155 3.479 -7.766 1.00 . A A . 74 GLN C 1 1
9 27436 1 1 74 GLN CA C 15.650 3.679 -7.634 1.00 . A A . 74 GLN CA 1 1
9 27437 1 1 74 GLN CB C 15.915 5.124 -7.213 1.00 . A A . 74 GLN CB 1 1
9 27438 1 1 74 GLN CD C 17.637 6.917 -6.719 1.00 . A A . 74 GLN CD 1 1
9 27439 1 1 74 GLN CG C 17.376 5.536 -7.286 1.00 . A A . 74 GLN CG 1 1
9 27440 1 1 74 GLN H H 15.844 3.643 -9.727 1.00 . A A . 74 GLN H 1 1
9 27441 1 1 74 GLN HA H 16.037 3.005 -6.882 1.00 . A A . 74 GLN HA 1 1
9 27442 1 1 74 GLN HB2 H 15.337 5.777 -7.852 1.00 . A A . 74 GLN HB2 1 1
9 27443 1 1 74 GLN HB3 H 15.580 5.251 -6.194 1.00 . A A . 74 GLN HB3 1 1
9 27444 1 1 74 GLN HE21 H 19.435 6.342 -6.111 1.00 . A A . 74 GLN HE21 1 1
9 27445 1 1 74 GLN HE22 H 19.006 7.976 -5.741 1.00 . A A . 74 GLN HE22 1 1
9 27446 1 1 74 GLN HG2 H 17.962 4.823 -6.730 1.00 . A A . 74 GLN HG2 1 1
9 27447 1 1 74 GLN HG3 H 17.681 5.524 -8.319 1.00 . A A . 74 GLN HG3 1 1
9 27448 1 1 74 GLN N N 16.289 3.372 -8.897 1.00 . A A . 74 GLN N 1 1
9 27449 1 1 74 GLN NE2 N 18.810 7.098 -6.138 1.00 . A A . 74 GLN NE2 1 1
9 27450 1 1 74 GLN O O 13.609 3.533 -8.868 1.00 . A A . 74 GLN O 1 1
9 27451 1 1 74 GLN OE1 O 16.796 7.811 -6.798 1.00 . A A . 74 GLN OE1 1 1
9 27452 1 1 75 LEU C C 11.382 4.269 -6.052 1.00 . A A . 75 LEU C 1 1
9 27453 1 1 75 LEU CA C 12.065 3.072 -6.639 1.00 . A A . 75 LEU CA 1 1
9 27454 1 1 75 LEU CB C 11.684 1.824 -5.864 1.00 . A A . 75 LEU CB 1 1
9 27455 1 1 75 LEU CD1 C 11.786 -0.667 -5.742 1.00 . A A . 75 LEU CD1 1 1
9 27456 1 1 75 LEU CD2 C 12.341 0.500 -7.862 1.00 . A A . 75 LEU CD2 1 1
9 27457 1 1 75 LEU CG C 12.394 0.569 -6.351 1.00 . A A . 75 LEU CG 1 1
9 27458 1 1 75 LEU H H 13.995 3.250 -5.802 1.00 . A A . 75 LEU H 1 1
9 27459 1 1 75 LEU HA H 11.740 2.958 -7.662 1.00 . A A . 75 LEU HA 1 1
9 27460 1 1 75 LEU HB2 H 11.920 1.984 -4.814 1.00 . A A . 75 LEU HB2 1 1
9 27461 1 1 75 LEU HB3 H 10.612 1.675 -5.966 1.00 . A A . 75 LEU HB3 1 1
9 27462 1 1 75 LEU HD11 H 11.869 -0.617 -4.666 1.00 . A A . 75 LEU HD11 1 1
9 27463 1 1 75 LEU HD12 H 12.308 -1.541 -6.102 1.00 . A A . 75 LEU HD12 1 1
9 27464 1 1 75 LEU HD13 H 10.744 -0.730 -6.019 1.00 . A A . 75 LEU HD13 1 1
9 27465 1 1 75 LEU HD21 H 11.309 0.525 -8.190 1.00 . A A . 75 LEU HD21 1 1
9 27466 1 1 75 LEU HD22 H 12.803 -0.417 -8.200 1.00 . A A . 75 LEU HD22 1 1
9 27467 1 1 75 LEU HD23 H 12.869 1.346 -8.280 1.00 . A A . 75 LEU HD23 1 1
9 27468 1 1 75 LEU HG H 13.432 0.611 -6.056 1.00 . A A . 75 LEU HG 1 1
9 27469 1 1 75 LEU N N 13.500 3.268 -6.647 1.00 . A A . 75 LEU N 1 1
9 27470 1 1 75 LEU O O 11.616 4.635 -4.901 1.00 . A A . 75 LEU O 1 1
9 27471 1 1 76 ASP C C 8.648 5.780 -5.634 1.00 . A A . 76 ASP C 1 1
9 27472 1 1 76 ASP CA C 9.886 6.096 -6.442 1.00 . A A . 76 ASP CA 1 1
9 27473 1 1 76 ASP CB C 9.560 6.960 -7.663 1.00 . A A . 76 ASP CB 1 1
9 27474 1 1 76 ASP CG C 8.108 6.879 -8.113 1.00 . A A . 76 ASP CG 1 1
9 27475 1 1 76 ASP H H 10.362 4.497 -7.736 1.00 . A A . 76 ASP H 1 1
9 27476 1 1 76 ASP HA H 10.558 6.642 -5.806 1.00 . A A . 76 ASP HA 1 1
9 27477 1 1 76 ASP HB2 H 9.770 7.992 -7.411 1.00 . A A . 76 ASP HB2 1 1
9 27478 1 1 76 ASP HB3 H 10.200 6.646 -8.489 1.00 . A A . 76 ASP HB3 1 1
9 27479 1 1 76 ASP N N 10.547 4.880 -6.849 1.00 . A A . 76 ASP N 1 1
9 27480 1 1 76 ASP O O 8.323 4.614 -5.404 1.00 . A A . 76 ASP O 1 1
9 27481 1 1 76 ASP OD1 O 7.663 5.795 -8.537 1.00 . A A . 76 ASP OD1 1 1
9 27482 1 1 76 ASP OD2 O 7.403 7.910 -8.037 1.00 . A A . 76 ASP OD2 1 1
9 27483 1 1 77 PHE C C 5.835 5.655 -4.929 1.00 . A A . 77 PHE C 1 1
9 27484 1 1 77 PHE CA C 6.762 6.772 -4.442 1.00 . A A . 77 PHE CA 1 1
9 27485 1 1 77 PHE CB C 6.059 8.108 -4.612 1.00 . A A . 77 PHE CB 1 1
9 27486 1 1 77 PHE CD1 C 7.677 9.044 -2.921 1.00 . A A . 77 PHE CD1 1 1
9 27487 1 1 77 PHE CD2 C 5.999 10.479 -3.819 1.00 . A A . 77 PHE CD2 1 1
9 27488 1 1 77 PHE CE1 C 8.155 10.087 -2.153 1.00 . A A . 77 PHE CE1 1 1
9 27489 1 1 77 PHE CE2 C 6.473 11.522 -3.054 1.00 . A A . 77 PHE CE2 1 1
9 27490 1 1 77 PHE CG C 6.593 9.229 -3.765 1.00 . A A . 77 PHE CG 1 1
9 27491 1 1 77 PHE CZ C 7.552 11.325 -2.220 1.00 . A A . 77 PHE CZ 1 1
9 27492 1 1 77 PHE H H 8.372 7.723 -5.395 1.00 . A A . 77 PHE H 1 1
9 27493 1 1 77 PHE HA H 6.996 6.621 -3.403 1.00 . A A . 77 PHE HA 1 1
9 27494 1 1 77 PHE HB2 H 6.174 8.410 -5.642 1.00 . A A . 77 PHE HB2 1 1
9 27495 1 1 77 PHE HB3 H 5.019 7.986 -4.396 1.00 . A A . 77 PHE HB3 1 1
9 27496 1 1 77 PHE HD1 H 8.153 8.078 -2.869 1.00 . A A . 77 PHE HD1 1 1
9 27497 1 1 77 PHE HD2 H 5.153 10.634 -4.471 1.00 . A A . 77 PHE HD2 1 1
9 27498 1 1 77 PHE HE1 H 8.999 9.933 -1.498 1.00 . A A . 77 PHE HE1 1 1
9 27499 1 1 77 PHE HE2 H 6.000 12.490 -3.106 1.00 . A A . 77 PHE HE2 1 1
9 27500 1 1 77 PHE HZ H 7.924 12.138 -1.619 1.00 . A A . 77 PHE HZ 1 1
9 27501 1 1 77 PHE N N 7.997 6.839 -5.198 1.00 . A A . 77 PHE N 1 1
9 27502 1 1 77 PHE O O 5.492 4.751 -4.173 1.00 . A A . 77 PHE O 1 1
9 27503 1 1 78 SER C C 5.110 3.406 -7.050 1.00 . A A . 78 SER C 1 1
9 27504 1 1 78 SER CA C 4.506 4.777 -6.761 1.00 . A A . 78 SER CA 1 1
9 27505 1 1 78 SER CB C 3.904 5.364 -8.037 1.00 . A A . 78 SER CB 1 1
9 27506 1 1 78 SER H H 5.847 6.401 -6.772 1.00 . A A . 78 SER H 1 1
9 27507 1 1 78 SER HA H 3.714 4.654 -6.038 1.00 . A A . 78 SER HA 1 1
9 27508 1 1 78 SER HB2 H 3.433 4.577 -8.606 1.00 . A A . 78 SER HB2 1 1
9 27509 1 1 78 SER HB3 H 3.167 6.109 -7.775 1.00 . A A . 78 SER HB3 1 1
9 27510 1 1 78 SER HG H 5.746 5.512 -8.721 1.00 . A A . 78 SER HG 1 1
9 27511 1 1 78 SER N N 5.468 5.709 -6.199 1.00 . A A . 78 SER N 1 1
9 27512 1 1 78 SER O O 4.381 2.426 -7.158 1.00 . A A . 78 SER O 1 1
9 27513 1 1 78 SER OG O 4.901 5.972 -8.840 1.00 . A A . 78 SER OG 1 1
9 27514 1 1 79 GLU C C 7.364 1.254 -6.236 1.00 . A A . 79 GLU C 1 1
9 27515 1 1 79 GLU CA C 7.061 2.050 -7.498 1.00 . A A . 79 GLU CA 1 1
9 27516 1 1 79 GLU CB C 8.312 2.263 -8.337 1.00 . A A . 79 GLU CB 1 1
9 27517 1 1 79 GLU CD C 6.728 2.468 -10.312 1.00 . A A . 79 GLU CD 1 1
9 27518 1 1 79 GLU CG C 8.023 2.945 -9.668 1.00 . A A . 79 GLU CG 1 1
9 27519 1 1 79 GLU H H 6.982 4.126 -7.060 1.00 . A A . 79 GLU H 1 1
9 27520 1 1 79 GLU HA H 6.354 1.486 -8.084 1.00 . A A . 79 GLU HA 1 1
9 27521 1 1 79 GLU HB2 H 9.009 2.875 -7.782 1.00 . A A . 79 GLU HB2 1 1
9 27522 1 1 79 GLU HB3 H 8.768 1.304 -8.538 1.00 . A A . 79 GLU HB3 1 1
9 27523 1 1 79 GLU HG2 H 7.953 4.009 -9.501 1.00 . A A . 79 GLU HG2 1 1
9 27524 1 1 79 GLU HG3 H 8.841 2.742 -10.344 1.00 . A A . 79 GLU HG3 1 1
9 27525 1 1 79 GLU N N 6.426 3.323 -7.178 1.00 . A A . 79 GLU N 1 1
9 27526 1 1 79 GLU O O 7.327 0.024 -6.240 1.00 . A A . 79 GLU O 1 1
9 27527 1 1 79 GLU OE1 O 6.620 1.274 -10.666 1.00 . A A . 79 GLU OE1 1 1
9 27528 1 1 79 GLU OE2 O 5.806 3.298 -10.478 1.00 . A A . 79 GLU OE2 1 1
9 27529 1 1 80 PHE C C 6.350 0.768 -3.495 1.00 . A A . 80 PHE C 1 1
9 27530 1 1 80 PHE CA C 7.715 1.337 -3.837 1.00 . A A . 80 PHE CA 1 1
9 27531 1 1 80 PHE CB C 8.128 2.378 -2.794 1.00 . A A . 80 PHE CB 1 1
9 27532 1 1 80 PHE CD1 C 8.617 0.849 -0.860 1.00 . A A . 80 PHE CD1 1 1
9 27533 1 1 80 PHE CD2 C 7.097 2.652 -0.526 1.00 . A A . 80 PHE CD2 1 1
9 27534 1 1 80 PHE CE1 C 8.448 0.463 0.454 1.00 . A A . 80 PHE CE1 1 1
9 27535 1 1 80 PHE CE2 C 6.927 2.271 0.789 1.00 . A A . 80 PHE CE2 1 1
9 27536 1 1 80 PHE CG C 7.944 1.946 -1.366 1.00 . A A . 80 PHE CG 1 1
9 27537 1 1 80 PHE CZ C 7.605 1.176 1.280 1.00 . A A . 80 PHE CZ 1 1
9 27538 1 1 80 PHE H H 7.820 2.925 -5.237 1.00 . A A . 80 PHE H 1 1
9 27539 1 1 80 PHE HA H 8.444 0.537 -3.866 1.00 . A A . 80 PHE HA 1 1
9 27540 1 1 80 PHE HB2 H 9.170 2.620 -2.933 1.00 . A A . 80 PHE HB2 1 1
9 27541 1 1 80 PHE HB3 H 7.537 3.268 -2.946 1.00 . A A . 80 PHE HB3 1 1
9 27542 1 1 80 PHE HD1 H 9.273 0.288 -1.504 1.00 . A A . 80 PHE HD1 1 1
9 27543 1 1 80 PHE HD2 H 6.565 3.511 -0.909 1.00 . A A . 80 PHE HD2 1 1
9 27544 1 1 80 PHE HE1 H 8.981 -0.394 0.836 1.00 . A A . 80 PHE HE1 1 1
9 27545 1 1 80 PHE HE2 H 6.267 2.830 1.434 1.00 . A A . 80 PHE HE2 1 1
9 27546 1 1 80 PHE HZ H 7.474 0.874 2.309 1.00 . A A . 80 PHE HZ 1 1
9 27547 1 1 80 PHE N N 7.647 1.959 -5.152 1.00 . A A . 80 PHE N 1 1
9 27548 1 1 80 PHE O O 6.221 -0.329 -2.957 1.00 . A A . 80 PHE O 1 1
9 27549 1 1 81 LEU C C 3.515 0.096 -4.622 1.00 . A A . 81 LEU C 1 1
9 27550 1 1 81 LEU CA C 3.960 1.129 -3.609 1.00 . A A . 81 LEU CA 1 1
9 27551 1 1 81 LEU CB C 3.069 2.349 -3.669 1.00 . A A . 81 LEU CB 1 1
9 27552 1 1 81 LEU CD1 C 2.501 4.609 -2.783 1.00 . A A . 81 LEU CD1 1 1
9 27553 1 1 81 LEU CD2 C 3.276 2.815 -1.200 1.00 . A A . 81 LEU CD2 1 1
9 27554 1 1 81 LEU CG C 3.393 3.403 -2.610 1.00 . A A . 81 LEU CG 1 1
9 27555 1 1 81 LEU H H 5.507 2.395 -4.269 1.00 . A A . 81 LEU H 1 1
9 27556 1 1 81 LEU HA H 3.901 0.697 -2.626 1.00 . A A . 81 LEU HA 1 1
9 27557 1 1 81 LEU HB2 H 3.181 2.800 -4.650 1.00 . A A . 81 LEU HB2 1 1
9 27558 1 1 81 LEU HB3 H 2.045 2.029 -3.548 1.00 . A A . 81 LEU HB3 1 1
9 27559 1 1 81 LEU HD11 H 2.881 5.421 -2.181 1.00 . A A . 81 LEU HD11 1 1
9 27560 1 1 81 LEU HD12 H 1.499 4.363 -2.470 1.00 . A A . 81 LEU HD12 1 1
9 27561 1 1 81 LEU HD13 H 2.493 4.906 -3.823 1.00 . A A . 81 LEU HD13 1 1
9 27562 1 1 81 LEU HD21 H 3.984 2.002 -1.083 1.00 . A A . 81 LEU HD21 1 1
9 27563 1 1 81 LEU HD22 H 2.276 2.441 -1.044 1.00 . A A . 81 LEU HD22 1 1
9 27564 1 1 81 LEU HD23 H 3.489 3.581 -0.465 1.00 . A A . 81 LEU HD23 1 1
9 27565 1 1 81 LEU HG H 4.412 3.734 -2.750 1.00 . A A . 81 LEU HG 1 1
9 27566 1 1 81 LEU N N 5.330 1.527 -3.845 1.00 . A A . 81 LEU N 1 1
9 27567 1 1 81 LEU O O 2.624 -0.705 -4.355 1.00 . A A . 81 LEU O 1 1
9 27568 1 1 82 ASN C C 4.289 -2.242 -6.187 1.00 . A A . 82 ASN C 1 1
9 27569 1 1 82 ASN CA C 3.924 -0.896 -6.792 1.00 . A A . 82 ASN CA 1 1
9 27570 1 1 82 ASN CB C 4.807 -0.635 -8.020 1.00 . A A . 82 ASN CB 1 1
9 27571 1 1 82 ASN CG C 4.336 -1.354 -9.269 1.00 . A A . 82 ASN CG 1 1
9 27572 1 1 82 ASN H H 4.744 0.876 -5.984 1.00 . A A . 82 ASN H 1 1
9 27573 1 1 82 ASN HA H 2.882 -0.883 -7.064 1.00 . A A . 82 ASN HA 1 1
9 27574 1 1 82 ASN HB2 H 4.835 0.424 -8.223 1.00 . A A . 82 ASN HB2 1 1
9 27575 1 1 82 ASN HB3 H 5.810 -0.970 -7.800 1.00 . A A . 82 ASN HB3 1 1
9 27576 1 1 82 ASN HD21 H 5.289 -0.024 -10.405 1.00 . A A . 82 ASN HD21 1 1
9 27577 1 1 82 ASN HD22 H 4.427 -1.270 -11.249 1.00 . A A . 82 ASN HD22 1 1
9 27578 1 1 82 ASN N N 4.139 0.128 -5.787 1.00 . A A . 82 ASN N 1 1
9 27579 1 1 82 ASN ND2 N 4.721 -0.834 -10.423 1.00 . A A . 82 ASN ND2 1 1
9 27580 1 1 82 ASN O O 3.600 -3.251 -6.365 1.00 . A A . 82 ASN O 1 1
9 27581 1 1 82 ASN OD1 O 3.659 -2.381 -9.201 1.00 . A A . 82 ASN OD1 1 1
9 27582 1 1 83 LEU C C 4.820 -3.770 -3.660 1.00 . A A . 83 LEU C 1 1
9 27583 1 1 83 LEU CA C 5.840 -3.371 -4.705 1.00 . A A . 83 LEU CA 1 1
9 27584 1 1 83 LEU CB C 7.142 -3.057 -4.006 1.00 . A A . 83 LEU CB 1 1
9 27585 1 1 83 LEU CD1 C 7.840 -5.403 -3.494 1.00 . A A . 83 LEU CD1 1 1
9 27586 1 1 83 LEU CD2 C 8.617 -3.505 -2.061 1.00 . A A . 83 LEU CD2 1 1
9 27587 1 1 83 LEU CG C 7.493 -4.041 -2.909 1.00 . A A . 83 LEU CG 1 1
9 27588 1 1 83 LEU H H 5.927 -1.402 -5.432 1.00 . A A . 83 LEU H 1 1
9 27589 1 1 83 LEU HA H 5.994 -4.191 -5.387 1.00 . A A . 83 LEU HA 1 1
9 27590 1 1 83 LEU HB2 H 7.931 -3.057 -4.740 1.00 . A A . 83 LEU HB2 1 1
9 27591 1 1 83 LEU HB3 H 7.071 -2.072 -3.570 1.00 . A A . 83 LEU HB3 1 1
9 27592 1 1 83 LEU HD11 H 8.694 -5.310 -4.148 1.00 . A A . 83 LEU HD11 1 1
9 27593 1 1 83 LEU HD12 H 6.994 -5.777 -4.056 1.00 . A A . 83 LEU HD12 1 1
9 27594 1 1 83 LEU HD13 H 8.071 -6.090 -2.693 1.00 . A A . 83 LEU HD13 1 1
9 27595 1 1 83 LEU HD21 H 8.838 -4.208 -1.274 1.00 . A A . 83 LEU HD21 1 1
9 27596 1 1 83 LEU HD22 H 8.322 -2.559 -1.630 1.00 . A A . 83 LEU HD22 1 1
9 27597 1 1 83 LEU HD23 H 9.491 -3.364 -2.674 1.00 . A A . 83 LEU HD23 1 1
9 27598 1 1 83 LEU HG H 6.624 -4.160 -2.277 1.00 . A A . 83 LEU HG 1 1
9 27599 1 1 83 LEU N N 5.391 -2.225 -5.458 1.00 . A A . 83 LEU N 1 1
9 27600 1 1 83 LEU O O 4.443 -4.934 -3.571 1.00 . A A . 83 LEU O 1 1
9 27601 1 1 84 ILE C C 2.155 -3.671 -2.471 1.00 . A A . 84 ILE C 1 1
9 27602 1 1 84 ILE CA C 3.384 -3.024 -1.841 1.00 . A A . 84 ILE CA 1 1
9 27603 1 1 84 ILE CB C 3.025 -1.700 -1.122 1.00 . A A . 84 ILE CB 1 1
9 27604 1 1 84 ILE CD1 C 5.354 -1.456 -0.097 1.00 . A A . 84 ILE CD1 1 1
9 27605 1 1 84 ILE CG1 C 3.864 -1.539 0.150 1.00 . A A . 84 ILE CG1 1 1
9 27606 1 1 84 ILE CG2 C 1.539 -1.611 -0.787 1.00 . A A . 84 ILE CG2 1 1
9 27607 1 1 84 ILE H H 4.800 -1.903 -2.938 1.00 . A A . 84 ILE H 1 1
9 27608 1 1 84 ILE HA H 3.794 -3.705 -1.108 1.00 . A A . 84 ILE HA 1 1
9 27609 1 1 84 ILE HB H 3.267 -0.891 -1.796 1.00 . A A . 84 ILE HB 1 1
9 27610 1 1 84 ILE HD11 H 5.568 -0.602 -0.722 1.00 . A A . 84 ILE HD11 1 1
9 27611 1 1 84 ILE HD12 H 5.688 -2.356 -0.593 1.00 . A A . 84 ILE HD12 1 1
9 27612 1 1 84 ILE HD13 H 5.870 -1.351 0.845 1.00 . A A . 84 ILE HD13 1 1
9 27613 1 1 84 ILE HG12 H 3.566 -0.633 0.655 1.00 . A A . 84 ILE HG12 1 1
9 27614 1 1 84 ILE HG13 H 3.683 -2.382 0.800 1.00 . A A . 84 ILE HG13 1 1
9 27615 1 1 84 ILE HG21 H 0.962 -1.652 -1.698 1.00 . A A . 84 ILE HG21 1 1
9 27616 1 1 84 ILE HG22 H 1.340 -0.680 -0.276 1.00 . A A . 84 ILE HG22 1 1
9 27617 1 1 84 ILE HG23 H 1.264 -2.438 -0.148 1.00 . A A . 84 ILE HG23 1 1
9 27618 1 1 84 ILE N N 4.404 -2.799 -2.853 1.00 . A A . 84 ILE N 1 1
9 27619 1 1 84 ILE O O 1.481 -4.490 -1.845 1.00 . A A . 84 ILE O 1 1
9 27620 1 1 85 GLY C C 1.105 -5.484 -4.566 1.00 . A A . 85 GLY C 1 1
9 27621 1 1 85 GLY CA C 0.877 -3.986 -4.498 1.00 . A A . 85 GLY CA 1 1
9 27622 1 1 85 GLY H H 2.410 -2.582 -4.127 1.00 . A A . 85 GLY H 1 1
9 27623 1 1 85 GLY HA2 H -0.083 -3.795 -4.046 1.00 . A A . 85 GLY HA2 1 1
9 27624 1 1 85 GLY HA3 H 0.880 -3.586 -5.500 1.00 . A A . 85 GLY HA3 1 1
9 27625 1 1 85 GLY N N 1.899 -3.319 -3.726 1.00 . A A . 85 GLY N 1 1
9 27626 1 1 85 GLY O O 0.250 -6.259 -4.151 1.00 . A A . 85 GLY O 1 1
9 27627 1 1 86 GLY C C 2.709 -8.033 -3.895 1.00 . A A . 86 GLY C 1 1
9 27628 1 1 86 GLY CA C 2.554 -7.312 -5.215 1.00 . A A . 86 GLY CA 1 1
9 27629 1 1 86 GLY H H 2.999 -5.233 -5.190 1.00 . A A . 86 GLY H 1 1
9 27630 1 1 86 GLY HA2 H 1.735 -7.752 -5.765 1.00 . A A . 86 GLY HA2 1 1
9 27631 1 1 86 GLY HA3 H 3.463 -7.424 -5.786 1.00 . A A . 86 GLY HA3 1 1
9 27632 1 1 86 GLY N N 2.286 -5.895 -5.024 1.00 . A A . 86 GLY N 1 1
9 27633 1 1 86 GLY O O 2.358 -9.205 -3.761 1.00 . A A . 86 GLY O 1 1
9 27634 1 1 87 LEU C C 2.049 -8.122 -0.950 1.00 . A A . 87 LEU C 1 1
9 27635 1 1 87 LEU CA C 3.395 -7.808 -1.570 1.00 . A A . 87 LEU CA 1 1
9 27636 1 1 87 LEU CB C 4.086 -6.755 -0.716 1.00 . A A . 87 LEU CB 1 1
9 27637 1 1 87 LEU CD1 C 6.081 -5.398 -0.115 1.00 . A A . 87 LEU CD1 1 1
9 27638 1 1 87 LEU CD2 C 6.342 -7.835 -0.563 1.00 . A A . 87 LEU CD2 1 1
9 27639 1 1 87 LEU CG C 5.583 -6.573 -0.938 1.00 . A A . 87 LEU CG 1 1
9 27640 1 1 87 LEU H H 3.482 -6.378 -3.119 1.00 . A A . 87 LEU H 1 1
9 27641 1 1 87 LEU HA H 3.997 -8.700 -1.607 1.00 . A A . 87 LEU HA 1 1
9 27642 1 1 87 LEU HB2 H 3.605 -5.807 -0.920 1.00 . A A . 87 LEU HB2 1 1
9 27643 1 1 87 LEU HB3 H 3.927 -7.004 0.322 1.00 . A A . 87 LEU HB3 1 1
9 27644 1 1 87 LEU HD11 H 7.131 -5.246 -0.306 1.00 . A A . 87 LEU HD11 1 1
9 27645 1 1 87 LEU HD12 H 5.933 -5.605 0.934 1.00 . A A . 87 LEU HD12 1 1
9 27646 1 1 87 LEU HD13 H 5.533 -4.509 -0.387 1.00 . A A . 87 LEU HD13 1 1
9 27647 1 1 87 LEU HD21 H 6.175 -8.056 0.483 1.00 . A A . 87 LEU HD21 1 1
9 27648 1 1 87 LEU HD22 H 7.397 -7.682 -0.733 1.00 . A A . 87 LEU HD22 1 1
9 27649 1 1 87 LEU HD23 H 5.995 -8.659 -1.165 1.00 . A A . 87 LEU HD23 1 1
9 27650 1 1 87 LEU HG H 5.769 -6.359 -1.982 1.00 . A A . 87 LEU HG 1 1
9 27651 1 1 87 LEU N N 3.221 -7.304 -2.921 1.00 . A A . 87 LEU N 1 1
9 27652 1 1 87 LEU O O 1.790 -9.244 -0.514 1.00 . A A . 87 LEU O 1 1
9 27653 1 1 88 ALA C C -0.945 -8.274 -1.035 1.00 . A A . 88 ALA C 1 1
9 27654 1 1 88 ALA CA C -0.118 -7.237 -0.319 1.00 . A A . 88 ALA CA 1 1
9 27655 1 1 88 ALA CB C -0.855 -5.921 -0.354 1.00 . A A . 88 ALA CB 1 1
9 27656 1 1 88 ALA H H 1.452 -6.251 -1.323 1.00 . A A . 88 ALA H 1 1
9 27657 1 1 88 ALA HA H 0.015 -7.528 0.713 1.00 . A A . 88 ALA HA 1 1
9 27658 1 1 88 ALA HB1 H -1.122 -5.703 -1.379 1.00 . A A . 88 ALA HB1 1 1
9 27659 1 1 88 ALA HB2 H -0.222 -5.137 0.033 1.00 . A A . 88 ALA HB2 1 1
9 27660 1 1 88 ALA HB3 H -1.754 -5.994 0.240 1.00 . A A . 88 ALA HB3 1 1
9 27661 1 1 88 ALA N N 1.192 -7.112 -0.922 1.00 . A A . 88 ALA N 1 1
9 27662 1 1 88 ALA O O -1.755 -8.965 -0.428 1.00 . A A . 88 ALA O 1 1
9 27663 1 1 89 MET C C -1.176 -10.728 -2.756 1.00 . A A . 89 MET C 1 1
9 27664 1 1 89 MET CA C -1.522 -9.298 -3.129 1.00 . A A . 89 MET CA 1 1
9 27665 1 1 89 MET CB C -1.297 -9.055 -4.616 1.00 . A A . 89 MET CB 1 1
9 27666 1 1 89 MET CE C -0.421 -7.713 -7.410 1.00 . A A . 89 MET CE 1 1
9 27667 1 1 89 MET CG C -1.970 -7.790 -5.109 1.00 . A A . 89 MET CG 1 1
9 27668 1 1 89 MET H H -0.099 -7.781 -2.774 1.00 . A A . 89 MET H 1 1
9 27669 1 1 89 MET HA H -2.563 -9.126 -2.903 1.00 . A A . 89 MET HA 1 1
9 27670 1 1 89 MET HB2 H -0.232 -8.966 -4.795 1.00 . A A . 89 MET HB2 1 1
9 27671 1 1 89 MET HB3 H -1.684 -9.893 -5.175 1.00 . A A . 89 MET HB3 1 1
9 27672 1 1 89 MET HE1 H 0.067 -6.849 -6.983 1.00 . A A . 89 MET HE1 1 1
9 27673 1 1 89 MET HE2 H -0.365 -7.662 -8.487 1.00 . A A . 89 MET HE2 1 1
9 27674 1 1 89 MET HE3 H 0.069 -8.611 -7.066 1.00 . A A . 89 MET HE3 1 1
9 27675 1 1 89 MET HG2 H -2.949 -7.723 -4.659 1.00 . A A . 89 MET HG2 1 1
9 27676 1 1 89 MET HG3 H -1.374 -6.940 -4.790 1.00 . A A . 89 MET HG3 1 1
9 27677 1 1 89 MET N N -0.761 -8.362 -2.336 1.00 . A A . 89 MET N 1 1
9 27678 1 1 89 MET O O -2.029 -11.606 -2.797 1.00 . A A . 89 MET O 1 1
9 27679 1 1 89 MET SD S -2.138 -7.738 -6.903 1.00 . A A . 89 MET SD 1 1
9 27680 1 1 90 ALA C C -0.192 -12.706 -0.670 1.00 . A A . 90 ALA C 1 1
9 27681 1 1 90 ALA CA C 0.525 -12.256 -1.937 1.00 . A A . 90 ALA CA 1 1
9 27682 1 1 90 ALA CB C 2.025 -12.237 -1.713 1.00 . A A . 90 ALA CB 1 1
9 27683 1 1 90 ALA H H 0.702 -10.189 -2.335 1.00 . A A . 90 ALA H 1 1
9 27684 1 1 90 ALA HA H 0.309 -12.954 -2.732 1.00 . A A . 90 ALA HA 1 1
9 27685 1 1 90 ALA HB1 H 2.379 -13.243 -1.547 1.00 . A A . 90 ALA HB1 1 1
9 27686 1 1 90 ALA HB2 H 2.248 -11.630 -0.846 1.00 . A A . 90 ALA HB2 1 1
9 27687 1 1 90 ALA HB3 H 2.513 -11.818 -2.582 1.00 . A A . 90 ALA HB3 1 1
9 27688 1 1 90 ALA N N 0.069 -10.941 -2.353 1.00 . A A . 90 ALA N 1 1
9 27689 1 1 90 ALA O O -0.728 -13.813 -0.604 1.00 . A A . 90 ALA O 1 1
9 27690 1 1 91 CYS C C -2.362 -12.132 1.492 1.00 . A A . 91 CYS C 1 1
9 27691 1 1 91 CYS CA C -0.839 -12.151 1.606 1.00 . A A . 91 CYS CA 1 1
9 27692 1 1 91 CYS CB C -0.360 -11.173 2.676 1.00 . A A . 91 CYS CB 1 1
9 27693 1 1 91 CYS H H 0.207 -10.957 0.207 1.00 . A A . 91 CYS H 1 1
9 27694 1 1 91 CYS HA H -0.530 -13.148 1.880 1.00 . A A . 91 CYS HA 1 1
9 27695 1 1 91 CYS HB2 H -0.885 -11.367 3.599 1.00 . A A . 91 CYS HB2 1 1
9 27696 1 1 91 CYS HB3 H 0.700 -11.312 2.831 1.00 . A A . 91 CYS HB3 1 1
9 27697 1 1 91 CYS HG H 0.471 -8.775 2.592 1.00 . A A . 91 CYS HG 1 1
9 27698 1 1 91 CYS N N -0.215 -11.834 0.329 1.00 . A A . 91 CYS N 1 1
9 27699 1 1 91 CYS O O -3.046 -12.932 2.123 1.00 . A A . 91 CYS O 1 1
9 27700 1 1 91 CYS SG S -0.625 -9.442 2.251 1.00 . A A . 91 CYS SG 1 1
9 27701 1 1 92 HIS C C -4.735 -12.534 -0.244 1.00 . A A . 92 HIS C 1 1
9 27702 1 1 92 HIS CA C -4.327 -11.214 0.393 1.00 . A A . 92 HIS CA 1 1
9 27703 1 1 92 HIS CB C -4.703 -10.056 -0.538 1.00 . A A . 92 HIS CB 1 1
9 27704 1 1 92 HIS CD2 C -6.146 -8.227 0.605 1.00 . A A . 92 HIS CD2 1 1
9 27705 1 1 92 HIS CE1 C -4.561 -6.768 0.997 1.00 . A A . 92 HIS CE1 1 1
9 27706 1 1 92 HIS CG C -4.984 -8.757 0.155 1.00 . A A . 92 HIS CG 1 1
9 27707 1 1 92 HIS H H -2.309 -10.553 0.255 1.00 . A A . 92 HIS H 1 1
9 27708 1 1 92 HIS HA H -4.851 -11.100 1.331 1.00 . A A . 92 HIS HA 1 1
9 27709 1 1 92 HIS HB2 H -3.891 -9.887 -1.229 1.00 . A A . 92 HIS HB2 1 1
9 27710 1 1 92 HIS HB3 H -5.586 -10.331 -1.097 1.00 . A A . 92 HIS HB3 1 1
9 27711 1 1 92 HIS HD1 H -3.053 -7.918 0.220 1.00 . A A . 92 HIS HD1 1 1
9 27712 1 1 92 HIS HD2 H -7.121 -8.693 0.564 1.00 . A A . 92 HIS HD2 1 1
9 27713 1 1 92 HIS HE1 H -4.040 -5.877 1.316 1.00 . A A . 92 HIS HE1 1 1
9 27714 1 1 92 HIS HE2 H -6.472 -6.440 1.661 1.00 . A A . 92 HIS HE2 1 1
9 27715 1 1 92 HIS N N -2.893 -11.226 0.675 1.00 . A A . 92 HIS N 1 1
9 27716 1 1 92 HIS ND1 N -4.013 -7.819 0.419 1.00 . A A . 92 HIS ND1 1 1
9 27717 1 1 92 HIS NE2 N -5.856 -6.989 1.122 1.00 . A A . 92 HIS NE2 1 1
9 27718 1 1 92 HIS O O -5.741 -13.134 0.128 1.00 . A A . 92 HIS O 1 1
9 27719 1 1 93 ASP C C -4.054 -15.400 -0.863 1.00 . A A . 93 ASP C 1 1
9 27720 1 1 93 ASP CA C -4.139 -14.257 -1.865 1.00 . A A . 93 ASP CA 1 1
9 27721 1 1 93 ASP CB C -3.096 -14.438 -2.968 1.00 . A A . 93 ASP CB 1 1
9 27722 1 1 93 ASP CG C -3.166 -15.790 -3.644 1.00 . A A . 93 ASP CG 1 1
9 27723 1 1 93 ASP H H -3.158 -12.431 -1.466 1.00 . A A . 93 ASP H 1 1
9 27724 1 1 93 ASP HA H -5.126 -14.246 -2.304 1.00 . A A . 93 ASP HA 1 1
9 27725 1 1 93 ASP HB2 H -3.249 -13.677 -3.718 1.00 . A A . 93 ASP HB2 1 1
9 27726 1 1 93 ASP HB3 H -2.111 -14.320 -2.542 1.00 . A A . 93 ASP HB3 1 1
9 27727 1 1 93 ASP N N -3.927 -12.980 -1.197 1.00 . A A . 93 ASP N 1 1
9 27728 1 1 93 ASP O O -4.829 -16.347 -0.923 1.00 . A A . 93 ASP O 1 1
9 27729 1 1 93 ASP OD1 O -3.914 -15.929 -4.634 1.00 . A A . 93 ASP OD1 1 1
9 27730 1 1 93 ASP OD2 O -2.451 -16.715 -3.206 1.00 . A A . 93 ASP OD2 1 1
9 27731 1 1 94 SER C C -4.258 -16.423 1.895 1.00 . A A . 94 SER C 1 1
9 27732 1 1 94 SER CA C -2.953 -16.260 1.134 1.00 . A A . 94 SER CA 1 1
9 27733 1 1 94 SER CB C -1.857 -15.799 2.094 1.00 . A A . 94 SER CB 1 1
9 27734 1 1 94 SER H H -2.532 -14.504 0.051 1.00 . A A . 94 SER H 1 1
9 27735 1 1 94 SER HA H -2.673 -17.204 0.691 1.00 . A A . 94 SER HA 1 1
9 27736 1 1 94 SER HB2 H -0.968 -15.554 1.534 1.00 . A A . 94 SER HB2 1 1
9 27737 1 1 94 SER HB3 H -2.205 -14.918 2.622 1.00 . A A . 94 SER HB3 1 1
9 27738 1 1 94 SER HG H -1.395 -16.389 3.906 1.00 . A A . 94 SER HG 1 1
9 27739 1 1 94 SER N N -3.123 -15.279 0.073 1.00 . A A . 94 SER N 1 1
9 27740 1 1 94 SER O O -4.723 -17.533 2.130 1.00 . A A . 94 SER O 1 1
9 27741 1 1 94 SER OG O -1.539 -16.801 3.044 1.00 . A A . 94 SER OG 1 1
9 27742 1 1 95 PHE C C -7.232 -15.863 2.179 1.00 . A A . 95 PHE C 1 1
9 27743 1 1 95 PHE CA C -6.096 -15.267 2.992 1.00 . A A . 95 PHE CA 1 1
9 27744 1 1 95 PHE CB C -6.428 -13.834 3.391 1.00 . A A . 95 PHE CB 1 1
9 27745 1 1 95 PHE CD1 C -4.428 -13.148 4.746 1.00 . A A . 95 PHE CD1 1 1
9 27746 1 1 95 PHE CD2 C -6.546 -13.261 5.829 1.00 . A A . 95 PHE CD2 1 1
9 27747 1 1 95 PHE CE1 C -3.838 -12.755 5.931 1.00 . A A . 95 PHE CE1 1 1
9 27748 1 1 95 PHE CE2 C -5.961 -12.868 7.018 1.00 . A A . 95 PHE CE2 1 1
9 27749 1 1 95 PHE CG C -5.787 -13.403 4.680 1.00 . A A . 95 PHE CG 1 1
9 27750 1 1 95 PHE CZ C -4.606 -12.615 7.069 1.00 . A A . 95 PHE CZ 1 1
9 27751 1 1 95 PHE H H -4.438 -14.445 1.981 1.00 . A A . 95 PHE H 1 1
9 27752 1 1 95 PHE HA H -5.959 -15.857 3.886 1.00 . A A . 95 PHE HA 1 1
9 27753 1 1 95 PHE HB2 H -6.081 -13.171 2.610 1.00 . A A . 95 PHE HB2 1 1
9 27754 1 1 95 PHE HB3 H -7.498 -13.734 3.493 1.00 . A A . 95 PHE HB3 1 1
9 27755 1 1 95 PHE HD1 H -3.826 -13.257 3.856 1.00 . A A . 95 PHE HD1 1 1
9 27756 1 1 95 PHE HD2 H -7.606 -13.458 5.791 1.00 . A A . 95 PHE HD2 1 1
9 27757 1 1 95 PHE HE1 H -2.777 -12.558 5.967 1.00 . A A . 95 PHE HE1 1 1
9 27758 1 1 95 PHE HE2 H -6.565 -12.760 7.907 1.00 . A A . 95 PHE HE2 1 1
9 27759 1 1 95 PHE HZ H -4.147 -12.308 7.997 1.00 . A A . 95 PHE HZ 1 1
9 27760 1 1 95 PHE N N -4.851 -15.294 2.245 1.00 . A A . 95 PHE N 1 1
9 27761 1 1 95 PHE O O -8.039 -16.620 2.694 1.00 . A A . 95 PHE O 1 1
9 27762 1 1 96 LEU C C -8.181 -17.523 -0.201 1.00 . A A . 96 LEU C 1 1
9 27763 1 1 96 LEU CA C -8.330 -16.029 0.027 1.00 . A A . 96 LEU CA 1 1
9 27764 1 1 96 LEU CB C -8.304 -15.276 -1.303 1.00 . A A . 96 LEU CB 1 1
9 27765 1 1 96 LEU CD1 C -10.632 -14.351 -1.326 1.00 . A A . 96 LEU CD1 1 1
9 27766 1 1 96 LEU CD2 C -8.819 -13.089 -0.185 1.00 . A A . 96 LEU CD2 1 1
9 27767 1 1 96 LEU CG C -9.156 -14.004 -1.349 1.00 . A A . 96 LEU CG 1 1
9 27768 1 1 96 LEU H H -6.583 -14.949 0.537 1.00 . A A . 96 LEU H 1 1
9 27769 1 1 96 LEU HA H -9.274 -15.846 0.514 1.00 . A A . 96 LEU HA 1 1
9 27770 1 1 96 LEU HB2 H -7.281 -15.003 -1.514 1.00 . A A . 96 LEU HB2 1 1
9 27771 1 1 96 LEU HB3 H -8.647 -15.942 -2.078 1.00 . A A . 96 LEU HB3 1 1
9 27772 1 1 96 LEU HD11 H -10.859 -15.003 -2.153 1.00 . A A . 96 LEU HD11 1 1
9 27773 1 1 96 LEU HD12 H -11.216 -13.448 -1.410 1.00 . A A . 96 LEU HD12 1 1
9 27774 1 1 96 LEU HD13 H -10.870 -14.850 -0.399 1.00 . A A . 96 LEU HD13 1 1
9 27775 1 1 96 LEU HD21 H -7.764 -12.855 -0.205 1.00 . A A . 96 LEU HD21 1 1
9 27776 1 1 96 LEU HD22 H -9.059 -13.587 0.743 1.00 . A A . 96 LEU HD22 1 1
9 27777 1 1 96 LEU HD23 H -9.394 -12.178 -0.265 1.00 . A A . 96 LEU HD23 1 1
9 27778 1 1 96 LEU HG H -8.949 -13.474 -2.263 1.00 . A A . 96 LEU HG 1 1
9 27779 1 1 96 LEU N N -7.278 -15.534 0.905 1.00 . A A . 96 LEU N 1 1
9 27780 1 1 96 LEU O O -9.158 -18.233 -0.438 1.00 . A A . 96 LEU O 1 1
9 27781 1 1 97 LYS C C -6.528 -20.078 1.090 1.00 . A A . 97 LYS C 1 1
9 27782 1 1 97 LYS CA C -6.647 -19.401 -0.272 1.00 . A A . 97 LYS CA 1 1
9 27783 1 1 97 LYS CB C -5.349 -19.570 -1.076 1.00 . A A . 97 LYS CB 1 1
9 27784 1 1 97 LYS CD C -6.165 -18.094 -2.970 1.00 . A A . 97 LYS CD 1 1
9 27785 1 1 97 LYS CE C -6.461 -18.017 -4.457 1.00 . A A . 97 LYS CE 1 1
9 27786 1 1 97 LYS CG C -5.516 -19.415 -2.588 1.00 . A A . 97 LYS CG 1 1
9 27787 1 1 97 LYS H H -6.214 -17.366 0.078 1.00 . A A . 97 LYS H 1 1
9 27788 1 1 97 LYS HA H -7.461 -19.855 -0.817 1.00 . A A . 97 LYS HA 1 1
9 27789 1 1 97 LYS HB2 H -4.637 -18.831 -0.740 1.00 . A A . 97 LYS HB2 1 1
9 27790 1 1 97 LYS HB3 H -4.946 -20.551 -0.881 1.00 . A A . 97 LYS HB3 1 1
9 27791 1 1 97 LYS HD2 H -7.090 -17.990 -2.425 1.00 . A A . 97 LYS HD2 1 1
9 27792 1 1 97 LYS HD3 H -5.497 -17.287 -2.704 1.00 . A A . 97 LYS HD3 1 1
9 27793 1 1 97 LYS HE2 H -7.130 -18.822 -4.718 1.00 . A A . 97 LYS HE2 1 1
9 27794 1 1 97 LYS HE3 H -6.939 -17.071 -4.663 1.00 . A A . 97 LYS HE3 1 1
9 27795 1 1 97 LYS HG2 H -4.540 -19.458 -3.050 1.00 . A A . 97 LYS HG2 1 1
9 27796 1 1 97 LYS HG3 H -6.125 -20.225 -2.959 1.00 . A A . 97 LYS HG3 1 1
9 27797 1 1 97 LYS HZ1 H -5.463 -18.089 -6.291 1.00 . A A . 97 LYS HZ1 1 1
9 27798 1 1 97 LYS HZ2 H -4.739 -19.020 -5.081 1.00 . A A . 97 LYS HZ2 1 1
9 27799 1 1 97 LYS HZ3 H -4.579 -17.334 -5.060 1.00 . A A . 97 LYS HZ3 1 1
9 27800 1 1 97 LYS N N -6.951 -17.992 -0.106 1.00 . A A . 97 LYS N 1 1
9 27801 1 1 97 LYS NZ N -5.227 -18.125 -5.280 1.00 . A A . 97 LYS NZ 1 1
9 27802 1 1 97 LYS O O -5.994 -21.183 1.204 1.00 . A A . 97 LYS O 1 1
9 27803 1 1 98 ALA C C -8.266 -19.648 4.232 1.00 . A A . 98 ALA C 1 1
9 27804 1 1 98 ALA CA C -6.974 -19.935 3.476 1.00 . A A . 98 ALA CA 1 1
9 27805 1 1 98 ALA CB C -5.780 -19.360 4.226 1.00 . A A . 98 ALA CB 1 1
9 27806 1 1 98 ALA H H -7.442 -18.531 1.967 1.00 . A A . 98 ALA H 1 1
9 27807 1 1 98 ALA HA H -6.840 -20.999 3.403 1.00 . A A . 98 ALA HA 1 1
9 27808 1 1 98 ALA HB1 H -5.732 -19.793 5.215 1.00 . A A . 98 ALA HB1 1 1
9 27809 1 1 98 ALA HB2 H -5.887 -18.288 4.306 1.00 . A A . 98 ALA HB2 1 1
9 27810 1 1 98 ALA HB3 H -4.872 -19.589 3.687 1.00 . A A . 98 ALA HB3 1 1
9 27811 1 1 98 ALA N N -7.027 -19.406 2.122 1.00 . A A . 98 ALA N 1 1
9 27812 1 1 98 ALA O O -9.069 -20.548 4.475 1.00 . A A . 98 ALA O 1 1
9 27813 1 1 99 VAL C C -9.640 -16.414 5.444 1.00 . A A . 99 VAL C 1 1
9 27814 1 1 99 VAL CA C -9.628 -17.945 5.336 1.00 . A A . 99 VAL CA 1 1
9 27815 1 1 99 VAL CB C -9.675 -18.592 6.748 1.00 . A A . 99 VAL CB 1 1
9 27816 1 1 99 VAL CG1 C -8.360 -18.406 7.496 1.00 . A A . 99 VAL CG1 1 1
9 27817 1 1 99 VAL CG2 C -10.841 -18.037 7.558 1.00 . A A . 99 VAL CG2 1 1
9 27818 1 1 99 VAL H H -7.817 -17.705 4.280 1.00 . A A . 99 VAL H 1 1
9 27819 1 1 99 VAL HA H -10.510 -18.256 4.792 1.00 . A A . 99 VAL HA 1 1
9 27820 1 1 99 VAL HB H -9.834 -19.653 6.620 1.00 . A A . 99 VAL HB 1 1
9 27821 1 1 99 VAL HG11 H -8.168 -17.351 7.630 1.00 . A A . 99 VAL HG11 1 1
9 27822 1 1 99 VAL HG12 H -7.556 -18.847 6.926 1.00 . A A . 99 VAL HG12 1 1
9 27823 1 1 99 VAL HG13 H -8.422 -18.885 8.460 1.00 . A A . 99 VAL HG13 1 1
9 27824 1 1 99 VAL HG21 H -10.729 -16.968 7.665 1.00 . A A . 99 VAL HG21 1 1
9 27825 1 1 99 VAL HG22 H -10.851 -18.496 8.536 1.00 . A A . 99 VAL HG22 1 1
9 27826 1 1 99 VAL HG23 H -11.770 -18.253 7.050 1.00 . A A . 99 VAL HG23 1 1
9 27827 1 1 99 VAL N N -8.466 -18.383 4.575 1.00 . A A . 99 VAL N 1 1
9 27828 1 1 99 VAL O O -8.960 -15.829 6.283 1.00 . A A . 99 VAL O 1 1
9 27829 1 1 100 PRO C C -11.754 -13.805 5.266 1.00 . A A . 100 PRO C 1 1
9 27830 1 1 100 PRO CA C -10.498 -14.290 4.548 1.00 . A A . 100 PRO CA 1 1
9 27831 1 1 100 PRO CB C -10.585 -14.005 3.055 1.00 . A A . 100 PRO CB 1 1
9 27832 1 1 100 PRO CD C -11.148 -16.329 3.445 1.00 . A A . 100 PRO CD 1 1
9 27833 1 1 100 PRO CG C -11.341 -15.169 2.491 1.00 . A A . 100 PRO CG 1 1
9 27834 1 1 100 PRO HA H -9.627 -13.811 4.965 1.00 . A A . 100 PRO HA 1 1
9 27835 1 1 100 PRO HB2 H -11.109 -13.077 2.893 1.00 . A A . 100 PRO HB2 1 1
9 27836 1 1 100 PRO HB3 H -9.589 -13.944 2.640 1.00 . A A . 100 PRO HB3 1 1
9 27837 1 1 100 PRO HD2 H -12.104 -16.699 3.788 1.00 . A A . 100 PRO HD2 1 1
9 27838 1 1 100 PRO HD3 H -10.587 -17.115 2.967 1.00 . A A . 100 PRO HD3 1 1
9 27839 1 1 100 PRO HG2 H -12.389 -14.919 2.415 1.00 . A A . 100 PRO HG2 1 1
9 27840 1 1 100 PRO HG3 H -10.947 -15.418 1.518 1.00 . A A . 100 PRO HG3 1 1
9 27841 1 1 100 PRO N N -10.383 -15.741 4.555 1.00 . A A . 100 PRO N 1 1
9 27842 1 1 100 PRO O O -12.294 -12.746 4.955 1.00 . A A . 100 PRO O 1 1
9 27843 1 1 101 SER C C -13.126 -13.602 8.290 1.00 . A A . 101 SER C 1 1
9 27844 1 1 101 SER CA C -13.428 -14.282 6.954 1.00 . A A . 101 SER CA 1 1
9 27845 1 1 101 SER CB C -14.218 -15.570 7.182 1.00 . A A . 101 SER CB 1 1
9 27846 1 1 101 SER H H -11.701 -15.392 6.467 1.00 . A A . 101 SER H 1 1
9 27847 1 1 101 SER HA H -14.016 -13.612 6.345 1.00 . A A . 101 SER HA 1 1
9 27848 1 1 101 SER HB2 H -13.678 -16.205 7.868 1.00 . A A . 101 SER HB2 1 1
9 27849 1 1 101 SER HB3 H -15.186 -15.330 7.596 1.00 . A A . 101 SER HB3 1 1
9 27850 1 1 101 SER HG H -14.495 -15.637 5.236 1.00 . A A . 101 SER HG 1 1
9 27851 1 1 101 SER N N -12.205 -14.586 6.233 1.00 . A A . 101 SER N 1 1
9 27852 1 1 101 SER O O -13.706 -13.949 9.321 1.00 . A A . 101 SER O 1 1
9 27853 1 1 101 SER OG O -14.405 -16.272 5.960 1.00 . A A . 101 SER OG 1 1
9 27854 1 1 102 GLN C C -12.949 -10.870 9.786 1.00 . A A . 102 GLN C 1 1
9 27855 1 1 102 GLN CA C -11.866 -11.893 9.475 1.00 . A A . 102 GLN CA 1 1
9 27856 1 1 102 GLN CB C -10.511 -11.190 9.336 1.00 . A A . 102 GLN CB 1 1
9 27857 1 1 102 GLN CD C -9.210 -13.064 8.242 1.00 . A A . 102 GLN CD 1 1
9 27858 1 1 102 GLN CG C -9.316 -12.127 9.426 1.00 . A A . 102 GLN CG 1 1
9 27859 1 1 102 GLN H H -11.734 -12.448 7.432 1.00 . A A . 102 GLN H 1 1
9 27860 1 1 102 GLN HA H -11.811 -12.594 10.294 1.00 . A A . 102 GLN HA 1 1
9 27861 1 1 102 GLN HB2 H -10.477 -10.691 8.379 1.00 . A A . 102 GLN HB2 1 1
9 27862 1 1 102 GLN HB3 H -10.423 -10.451 10.118 1.00 . A A . 102 GLN HB3 1 1
9 27863 1 1 102 GLN HE21 H -8.441 -14.479 9.399 1.00 . A A . 102 GLN HE21 1 1
9 27864 1 1 102 GLN HE22 H -8.638 -14.893 7.728 1.00 . A A . 102 GLN HE22 1 1
9 27865 1 1 102 GLN HG2 H -8.415 -11.533 9.476 1.00 . A A . 102 GLN HG2 1 1
9 27866 1 1 102 GLN HG3 H -9.406 -12.717 10.326 1.00 . A A . 102 GLN HG3 1 1
9 27867 1 1 102 GLN N N -12.204 -12.648 8.273 1.00 . A A . 102 GLN N 1 1
9 27868 1 1 102 GLN NE2 N -8.713 -14.264 8.482 1.00 . A A . 102 GLN NE2 1 1
9 27869 1 1 102 GLN O O -13.278 -10.031 8.945 1.00 . A A . 102 GLN O 1 1
9 27870 1 1 102 GLN OE1 O -9.585 -12.716 7.124 1.00 . A A . 102 GLN OE1 1 1
9 27871 1 1 103 LYS C C -15.768 -10.156 10.545 1.00 . A A . 103 LYS C 1 1
9 27872 1 1 103 LYS CA C -14.550 -10.061 11.456 1.00 . A A . 103 LYS CA 1 1
9 27873 1 1 103 LYS CB C -14.057 -8.612 11.547 1.00 . A A . 103 LYS CB 1 1
9 27874 1 1 103 LYS CD C -12.608 -6.934 12.744 1.00 . A A . 103 LYS CD 1 1
9 27875 1 1 103 LYS CE C -11.987 -6.357 11.480 1.00 . A A . 103 LYS CE 1 1
9 27876 1 1 103 LYS CG C -12.963 -8.405 12.585 1.00 . A A . 103 LYS CG 1 1
9 27877 1 1 103 LYS H H -13.145 -11.634 11.620 1.00 . A A . 103 LYS H 1 1
9 27878 1 1 103 LYS HA H -14.841 -10.387 12.444 1.00 . A A . 103 LYS HA 1 1
9 27879 1 1 103 LYS HB2 H -13.669 -8.317 10.583 1.00 . A A . 103 LYS HB2 1 1
9 27880 1 1 103 LYS HB3 H -14.891 -7.975 11.800 1.00 . A A . 103 LYS HB3 1 1
9 27881 1 1 103 LYS HD2 H -13.507 -6.381 12.972 1.00 . A A . 103 LYS HD2 1 1
9 27882 1 1 103 LYS HD3 H -11.905 -6.831 13.559 1.00 . A A . 103 LYS HD3 1 1
9 27883 1 1 103 LYS HE2 H -12.650 -6.547 10.650 1.00 . A A . 103 LYS HE2 1 1
9 27884 1 1 103 LYS HE3 H -11.872 -5.291 11.609 1.00 . A A . 103 LYS HE3 1 1
9 27885 1 1 103 LYS HG2 H -13.306 -8.786 13.536 1.00 . A A . 103 LYS HG2 1 1
9 27886 1 1 103 LYS HG3 H -12.081 -8.948 12.276 1.00 . A A . 103 LYS HG3 1 1
9 27887 1 1 103 LYS HZ1 H -10.264 -6.533 10.319 1.00 . A A . 103 LYS HZ1 1 1
9 27888 1 1 103 LYS HZ2 H -10.746 -7.981 11.039 1.00 . A A . 103 LYS HZ2 1 1
9 27889 1 1 103 LYS HZ3 H -10.000 -6.782 11.970 1.00 . A A . 103 LYS HZ3 1 1
9 27890 1 1 103 LYS N N -13.484 -10.950 11.002 1.00 . A A . 103 LYS N 1 1
9 27891 1 1 103 LYS NZ N -10.657 -6.956 11.182 1.00 . A A . 103 LYS NZ 1 1
9 27892 1 1 103 LYS O O -16.090 -9.220 9.812 1.00 . A A . 103 LYS O 1 1
9 27893 1 1 104 ARG C C -18.785 -10.645 10.209 1.00 . A A . 104 ARG C 1 1
9 27894 1 1 104 ARG CA C -17.626 -11.538 9.784 1.00 . A A . 104 ARG CA 1 1
9 27895 1 1 104 ARG CB C -18.052 -13.003 9.884 1.00 . A A . 104 ARG CB 1 1
9 27896 1 1 104 ARG CD C -17.459 -15.421 9.584 1.00 . A A . 104 ARG CD 1 1
9 27897 1 1 104 ARG CG C -17.008 -13.984 9.381 1.00 . A A . 104 ARG CG 1 1
9 27898 1 1 104 ARG CZ C -18.462 -16.724 11.426 1.00 . A A . 104 ARG CZ 1 1
9 27899 1 1 104 ARG H H -16.147 -11.993 11.230 1.00 . A A . 104 ARG H 1 1
9 27900 1 1 104 ARG HA H -17.369 -11.315 8.760 1.00 . A A . 104 ARG HA 1 1
9 27901 1 1 104 ARG HB2 H -18.261 -13.233 10.918 1.00 . A A . 104 ARG HB2 1 1
9 27902 1 1 104 ARG HB3 H -18.954 -13.142 9.306 1.00 . A A . 104 ARG HB3 1 1
9 27903 1 1 104 ARG HD2 H -18.379 -15.576 9.042 1.00 . A A . 104 ARG HD2 1 1
9 27904 1 1 104 ARG HD3 H -16.698 -16.082 9.197 1.00 . A A . 104 ARG HD3 1 1
9 27905 1 1 104 ARG HE H -17.228 -15.164 11.661 1.00 . A A . 104 ARG HE 1 1
9 27906 1 1 104 ARG HG2 H -16.845 -13.813 8.328 1.00 . A A . 104 ARG HG2 1 1
9 27907 1 1 104 ARG HG3 H -16.087 -13.824 9.920 1.00 . A A . 104 ARG HG3 1 1
9 27908 1 1 104 ARG HH11 H -18.974 -17.356 9.570 1.00 . A A . 104 ARG HH11 1 1
9 27909 1 1 104 ARG HH12 H -19.677 -18.250 10.878 1.00 . A A . 104 ARG HH12 1 1
9 27910 1 1 104 ARG HH21 H -18.144 -16.344 13.390 1.00 . A A . 104 ARG HH21 1 1
9 27911 1 1 104 ARG HH22 H -19.198 -17.680 13.057 1.00 . A A . 104 ARG HH22 1 1
9 27912 1 1 104 ARG N N -16.446 -11.295 10.607 1.00 . A A . 104 ARG N 1 1
9 27913 1 1 104 ARG NE N -17.683 -15.731 10.997 1.00 . A A . 104 ARG NE 1 1
9 27914 1 1 104 ARG NH1 N -19.086 -17.507 10.556 1.00 . A A . 104 ARG NH1 1 1
9 27915 1 1 104 ARG NH2 N -18.613 -16.934 12.727 1.00 . A A . 104 ARG NH2 1 1
9 27916 1 1 104 ARG O O -19.635 -10.286 9.394 1.00 . A A . 104 ARG O 1 1
9 27917 1 1 105 THR C C -19.460 -7.995 12.005 1.00 . A A . 105 THR C 1 1
9 27918 1 1 105 THR CA C -19.881 -9.462 12.020 1.00 . A A . 105 THR CA 1 1
9 27919 1 1 105 THR CB C -20.257 -9.884 13.453 1.00 . A A . 105 THR CB 1 1
9 27920 1 1 105 THR CG2 C -20.989 -11.217 13.452 1.00 . A A . 105 THR CG2 1 1
9 27921 1 1 105 THR H H -18.133 -10.640 12.097 1.00 . A A . 105 THR H 1 1
9 27922 1 1 105 THR HA H -20.752 -9.581 11.392 1.00 . A A . 105 THR HA 1 1
9 27923 1 1 105 THR HB H -20.910 -9.132 13.875 1.00 . A A . 105 THR HB 1 1
9 27924 1 1 105 THR HG1 H -18.496 -9.238 14.055 1.00 . A A . 105 THR HG1 1 1
9 27925 1 1 105 THR HG21 H -21.240 -11.490 14.465 1.00 . A A . 105 THR HG21 1 1
9 27926 1 1 105 THR HG22 H -20.353 -11.976 13.020 1.00 . A A . 105 THR HG22 1 1
9 27927 1 1 105 THR HG23 H -21.893 -11.130 12.867 1.00 . A A . 105 THR HG23 1 1
9 27928 1 1 105 THR N N -18.827 -10.307 11.490 1.00 . A A . 105 THR N 1 1
9 27929 1 1 105 THR O O -19.840 -7.275 11.058 1.00 . A A . 105 THR O 1 1
9 27930 1 1 105 THR OXT O -18.731 -7.571 12.929 1.00 . A A . 105 THR OXT 1 1
9 27931 1 1 105 THR OG1 O -19.075 -9.982 14.258 1.00 . A A . 105 THR OG1 1 1
9 27932 2 1 1 MET C C 11.089 -21.896 16.467 1.00 . B B . 1 MET C 1 1
9 27933 2 1 1 MET CA C 11.922 -23.161 16.334 1.00 . B B . 1 MET CA 1 1
9 27934 2 1 1 MET CB C 13.299 -22.812 15.761 1.00 . B B . 1 MET CB 1 1
9 27935 2 1 1 MET CE C 15.327 -22.931 18.219 1.00 . B B . 1 MET CE 1 1
9 27936 2 1 1 MET CG C 14.308 -23.946 15.843 1.00 . B B . 1 MET CG 1 1
9 27937 2 1 1 MET H1 H 10.283 -24.358 15.862 1.00 . B B . 1 MET H1 1 1
9 27938 2 1 1 MET H2 H 11.771 -25.040 15.443 1.00 . B B . 1 MET H2 1 1
9 27939 2 1 1 MET H3 H 11.125 -23.788 14.515 1.00 . B B . 1 MET H3 1 1
9 27940 2 1 1 MET HA H 12.051 -23.594 17.316 1.00 . B B . 1 MET HA 1 1
9 27941 2 1 1 MET HB2 H 13.184 -22.538 14.724 1.00 . B B . 1 MET HB2 1 1
9 27942 2 1 1 MET HB3 H 13.697 -21.966 16.303 1.00 . B B . 1 MET HB3 1 1
9 27943 2 1 1 MET HE1 H 16.190 -22.629 17.644 1.00 . B B . 1 MET HE1 1 1
9 27944 2 1 1 MET HE2 H 15.618 -23.094 19.246 1.00 . B B . 1 MET HE2 1 1
9 27945 2 1 1 MET HE3 H 14.577 -22.156 18.178 1.00 . B B . 1 MET HE3 1 1
9 27946 2 1 1 MET HG2 H 13.917 -24.797 15.305 1.00 . B B . 1 MET HG2 1 1
9 27947 2 1 1 MET HG3 H 15.229 -23.623 15.381 1.00 . B B . 1 MET HG3 1 1
9 27948 2 1 1 MET N N 11.230 -24.155 15.479 1.00 . B B . 1 MET N 1 1
9 27949 2 1 1 MET O O 10.660 -21.537 17.563 1.00 . B B . 1 MET O 1 1
9 27950 2 1 1 MET SD S 14.656 -24.450 17.542 1.00 . B B . 1 MET SD 1 1
9 27951 2 1 2 ALA C C 9.175 -19.980 14.094 1.00 . B B . 2 ALA C 1 1
9 27952 2 1 2 ALA CA C 10.054 -20.016 15.337 1.00 . B B . 2 ALA CA 1 1
9 27953 2 1 2 ALA CB C 10.940 -18.781 15.406 1.00 . B B . 2 ALA CB 1 1
9 27954 2 1 2 ALA H H 11.253 -21.540 14.506 1.00 . B B . 2 ALA H 1 1
9 27955 2 1 2 ALA HA H 9.423 -20.030 16.214 1.00 . B B . 2 ALA HA 1 1
9 27956 2 1 2 ALA HB1 H 11.546 -18.822 16.299 1.00 . B B . 2 ALA HB1 1 1
9 27957 2 1 2 ALA HB2 H 10.323 -17.896 15.428 1.00 . B B . 2 ALA HB2 1 1
9 27958 2 1 2 ALA HB3 H 11.581 -18.751 14.538 1.00 . B B . 2 ALA HB3 1 1
9 27959 2 1 2 ALA N N 10.864 -21.220 15.350 1.00 . B B . 2 ALA N 1 1
9 27960 2 1 2 ALA O O 9.562 -19.429 13.060 1.00 . B B . 2 ALA O 1 1
9 27961 2 1 3 LYS C C 6.424 -19.226 12.909 1.00 . B B . 3 LYS C 1 1
9 27962 2 1 3 LYS CA C 7.052 -20.603 13.087 1.00 . B B . 3 LYS CA 1 1
9 27963 2 1 3 LYS CB C 5.959 -21.655 13.315 1.00 . B B . 3 LYS CB 1 1
9 27964 2 1 3 LYS CD C 3.960 -22.392 14.653 1.00 . B B . 3 LYS CD 1 1
9 27965 2 1 3 LYS CE C 3.090 -22.102 15.865 1.00 . B B . 3 LYS CE 1 1
9 27966 2 1 3 LYS CG C 5.102 -21.398 14.544 1.00 . B B . 3 LYS CG 1 1
9 27967 2 1 3 LYS H H 7.761 -21.034 15.036 1.00 . B B . 3 LYS H 1 1
9 27968 2 1 3 LYS HA H 7.600 -20.853 12.191 1.00 . B B . 3 LYS HA 1 1
9 27969 2 1 3 LYS HB2 H 5.312 -21.675 12.451 1.00 . B B . 3 LYS HB2 1 1
9 27970 2 1 3 LYS HB3 H 6.426 -22.622 13.426 1.00 . B B . 3 LYS HB3 1 1
9 27971 2 1 3 LYS HD2 H 3.351 -22.328 13.762 1.00 . B B . 3 LYS HD2 1 1
9 27972 2 1 3 LYS HD3 H 4.368 -23.387 14.743 1.00 . B B . 3 LYS HD3 1 1
9 27973 2 1 3 LYS HE2 H 3.696 -22.186 16.755 1.00 . B B . 3 LYS HE2 1 1
9 27974 2 1 3 LYS HE3 H 2.708 -21.095 15.786 1.00 . B B . 3 LYS HE3 1 1
9 27975 2 1 3 LYS HG2 H 5.720 -21.482 15.424 1.00 . B B . 3 LYS HG2 1 1
9 27976 2 1 3 LYS HG3 H 4.694 -20.399 14.484 1.00 . B B . 3 LYS HG3 1 1
9 27977 2 1 3 LYS HZ1 H 1.367 -22.814 16.802 1.00 . B B . 3 LYS HZ1 1 1
9 27978 2 1 3 LYS HZ2 H 2.294 -24.022 16.066 1.00 . B B . 3 LYS HZ2 1 1
9 27979 2 1 3 LYS HZ3 H 1.353 -22.985 15.120 1.00 . B B . 3 LYS HZ3 1 1
9 27980 2 1 3 LYS N N 7.998 -20.585 14.195 1.00 . B B . 3 LYS N 1 1
9 27981 2 1 3 LYS NZ N 1.946 -23.047 15.971 1.00 . B B . 3 LYS NZ 1 1
9 27982 2 1 3 LYS O O 5.869 -18.909 11.854 1.00 . B B . 3 LYS O 1 1
9 27983 2 1 4 ILE C C 7.112 -16.067 13.612 1.00 . B B . 4 ILE C 1 1
9 27984 2 1 4 ILE CA C 5.990 -17.059 13.895 1.00 . B B . 4 ILE CA 1 1
9 27985 2 1 4 ILE CB C 5.272 -16.657 15.204 1.00 . B B . 4 ILE CB 1 1
9 27986 2 1 4 ILE CD1 C 5.637 -16.156 17.676 1.00 . B B . 4 ILE CD1 1 1
9 27987 2 1 4 ILE CG1 C 6.255 -16.631 16.378 1.00 . B B . 4 ILE CG1 1 1
9 27988 2 1 4 ILE CG2 C 4.124 -17.617 15.489 1.00 . B B . 4 ILE CG2 1 1
9 27989 2 1 4 ILE H H 6.936 -18.729 14.773 1.00 . B B . 4 ILE H 1 1
9 27990 2 1 4 ILE HA H 5.275 -17.012 13.088 1.00 . B B . 4 ILE HA 1 1
9 27991 2 1 4 ILE HB H 4.854 -15.671 15.069 1.00 . B B . 4 ILE HB 1 1
9 27992 2 1 4 ILE HD11 H 4.825 -16.814 17.950 1.00 . B B . 4 ILE HD11 1 1
9 27993 2 1 4 ILE HD12 H 5.260 -15.152 17.549 1.00 . B B . 4 ILE HD12 1 1
9 27994 2 1 4 ILE HD13 H 6.384 -16.164 18.455 1.00 . B B . 4 ILE HD13 1 1
9 27995 2 1 4 ILE HG12 H 6.641 -17.625 16.540 1.00 . B B . 4 ILE HG12 1 1
9 27996 2 1 4 ILE HG13 H 7.072 -15.966 16.138 1.00 . B B . 4 ILE HG13 1 1
9 27997 2 1 4 ILE HG21 H 3.436 -17.615 14.658 1.00 . B B . 4 ILE HG21 1 1
9 27998 2 1 4 ILE HG22 H 3.608 -17.306 16.384 1.00 . B B . 4 ILE HG22 1 1
9 27999 2 1 4 ILE HG23 H 4.516 -18.615 15.629 1.00 . B B . 4 ILE HG23 1 1
9 28000 2 1 4 ILE N N 6.509 -18.412 13.949 1.00 . B B . 4 ILE N 1 1
9 28001 2 1 4 ILE O O 8.277 -16.315 13.933 1.00 . B B . 4 ILE O 1 1
9 28002 2 1 5 SER C C 7.056 -12.555 12.926 1.00 . B B . 5 SER C 1 1
9 28003 2 1 5 SER CA C 7.709 -13.909 12.698 1.00 . B B . 5 SER CA 1 1
9 28004 2 1 5 SER CB C 8.200 -14.028 11.251 1.00 . B B . 5 SER CB 1 1
9 28005 2 1 5 SER H H 5.823 -14.840 12.721 1.00 . B B . 5 SER H 1 1
9 28006 2 1 5 SER HA H 8.547 -14.016 13.370 1.00 . B B . 5 SER HA 1 1
9 28007 2 1 5 SER HB2 H 8.581 -15.025 11.084 1.00 . B B . 5 SER HB2 1 1
9 28008 2 1 5 SER HB3 H 7.376 -13.842 10.578 1.00 . B B . 5 SER HB3 1 1
9 28009 2 1 5 SER HG H 8.844 -12.268 10.669 1.00 . B B . 5 SER HG 1 1
9 28010 2 1 5 SER N N 6.758 -14.959 12.992 1.00 . B B . 5 SER N 1 1
9 28011 2 1 5 SER O O 5.911 -12.332 12.523 1.00 . B B . 5 SER O 1 1
9 28012 2 1 5 SER OG O 9.233 -13.096 10.975 1.00 . B B . 5 SER OG 1 1
9 28013 2 1 6 SER C C 7.163 -9.555 12.544 1.00 . B B . 6 SER C 1 1
9 28014 2 1 6 SER CA C 7.291 -10.327 13.853 1.00 . B B . 6 SER CA 1 1
9 28015 2 1 6 SER CB C 8.247 -9.618 14.813 1.00 . B B . 6 SER CB 1 1
9 28016 2 1 6 SER H H 8.662 -11.925 13.928 1.00 . B B . 6 SER H 1 1
9 28017 2 1 6 SER HA H 6.318 -10.405 14.313 1.00 . B B . 6 SER HA 1 1
9 28018 2 1 6 SER HB2 H 8.051 -8.556 14.794 1.00 . B B . 6 SER HB2 1 1
9 28019 2 1 6 SER HB3 H 8.095 -9.994 15.814 1.00 . B B . 6 SER HB3 1 1
9 28020 2 1 6 SER HG H 10.136 -9.936 15.237 1.00 . B B . 6 SER HG 1 1
9 28021 2 1 6 SER N N 7.775 -11.670 13.597 1.00 . B B . 6 SER N 1 1
9 28022 2 1 6 SER O O 8.017 -9.668 11.658 1.00 . B B . 6 SER O 1 1
9 28023 2 1 6 SER OG O 9.598 -9.840 14.441 1.00 . B B . 6 SER OG 1 1
9 28024 2 1 7 PRO C C 6.677 -6.726 11.153 1.00 . B B . 7 PRO C 1 1
9 28025 2 1 7 PRO CA C 5.841 -7.995 11.181 1.00 . B B . 7 PRO CA 1 1
9 28026 2 1 7 PRO CB C 4.363 -7.647 11.301 1.00 . B B . 7 PRO CB 1 1
9 28027 2 1 7 PRO CD C 5.012 -8.570 13.389 1.00 . B B . 7 PRO CD 1 1
9 28028 2 1 7 PRO CG C 4.174 -7.485 12.763 1.00 . B B . 7 PRO CG 1 1
9 28029 2 1 7 PRO HA H 6.016 -8.574 10.284 1.00 . B B . 7 PRO HA 1 1
9 28030 2 1 7 PRO HB2 H 4.157 -6.732 10.764 1.00 . B B . 7 PRO HB2 1 1
9 28031 2 1 7 PRO HB3 H 3.761 -8.452 10.908 1.00 . B B . 7 PRO HB3 1 1
9 28032 2 1 7 PRO HD2 H 5.420 -8.235 14.332 1.00 . B B . 7 PRO HD2 1 1
9 28033 2 1 7 PRO HD3 H 4.432 -9.470 13.523 1.00 . B B . 7 PRO HD3 1 1
9 28034 2 1 7 PRO HG2 H 4.530 -6.508 13.067 1.00 . B B . 7 PRO HG2 1 1
9 28035 2 1 7 PRO HG3 H 3.135 -7.610 13.021 1.00 . B B . 7 PRO HG3 1 1
9 28036 2 1 7 PRO N N 6.084 -8.775 12.391 1.00 . B B . 7 PRO N 1 1
9 28037 2 1 7 PRO O O 7.310 -6.354 12.143 1.00 . B B . 7 PRO O 1 1
9 28038 2 1 8 THR C C 6.511 -3.698 9.502 1.00 . B B . 8 THR C 1 1
9 28039 2 1 8 THR CA C 7.424 -4.849 9.841 1.00 . B B . 8 THR CA 1 1
9 28040 2 1 8 THR CB C 8.427 -5.007 8.712 1.00 . B B . 8 THR CB 1 1
9 28041 2 1 8 THR CG2 C 9.397 -6.138 9.003 1.00 . B B . 8 THR CG2 1 1
9 28042 2 1 8 THR H H 6.102 -6.382 9.293 1.00 . B B . 8 THR H 1 1
9 28043 2 1 8 THR HA H 7.957 -4.630 10.748 1.00 . B B . 8 THR HA 1 1
9 28044 2 1 8 THR HB H 8.978 -4.089 8.616 1.00 . B B . 8 THR HB 1 1
9 28045 2 1 8 THR HG1 H 8.342 -5.527 6.811 1.00 . B B . 8 THR HG1 1 1
9 28046 2 1 8 THR HG21 H 9.970 -5.903 9.886 1.00 . B B . 8 THR HG21 1 1
9 28047 2 1 8 THR HG22 H 10.062 -6.266 8.163 1.00 . B B . 8 THR HG22 1 1
9 28048 2 1 8 THR HG23 H 8.842 -7.050 9.165 1.00 . B B . 8 THR HG23 1 1
9 28049 2 1 8 THR N N 6.657 -6.059 10.025 1.00 . B B . 8 THR N 1 1
9 28050 2 1 8 THR O O 5.321 -3.904 9.314 1.00 . B B . 8 THR O 1 1
9 28051 2 1 8 THR OG1 O 7.717 -5.266 7.499 1.00 . B B . 8 THR OG1 1 1
9 28052 2 1 9 GLU C C 5.459 -1.408 7.873 1.00 . B B . 9 GLU C 1 1
9 28053 2 1 9 GLU CA C 6.301 -1.306 9.142 1.00 . B B . 9 GLU CA 1 1
9 28054 2 1 9 GLU CB C 7.255 -0.129 9.054 1.00 . B B . 9 GLU CB 1 1
9 28055 2 1 9 GLU CD C 7.485 2.291 9.564 1.00 . B B . 9 GLU CD 1 1
9 28056 2 1 9 GLU CG C 6.578 1.217 9.012 1.00 . B B . 9 GLU CG 1 1
9 28057 2 1 9 GLU H H 8.055 -2.450 9.412 1.00 . B B . 9 GLU H 1 1
9 28058 2 1 9 GLU HA H 5.646 -1.165 9.988 1.00 . B B . 9 GLU HA 1 1
9 28059 2 1 9 GLU HB2 H 7.910 -0.147 9.911 1.00 . B B . 9 GLU HB2 1 1
9 28060 2 1 9 GLU HB3 H 7.847 -0.234 8.157 1.00 . B B . 9 GLU HB3 1 1
9 28061 2 1 9 GLU HG2 H 6.324 1.451 7.984 1.00 . B B . 9 GLU HG2 1 1
9 28062 2 1 9 GLU HG3 H 5.676 1.176 9.605 1.00 . B B . 9 GLU HG3 1 1
9 28063 2 1 9 GLU N N 7.074 -2.515 9.370 1.00 . B B . 9 GLU N 1 1
9 28064 2 1 9 GLU O O 4.267 -1.094 7.872 1.00 . B B . 9 GLU O 1 1
9 28065 2 1 9 GLU OE1 O 8.613 2.452 9.045 1.00 . B B . 9 GLU OE1 1 1
9 28066 2 1 9 GLU OE2 O 7.100 2.944 10.556 1.00 . B B . 9 GLU OE2 1 1
9 28067 2 1 10 THR C C 4.489 -3.251 5.565 1.00 . B B . 10 THR C 1 1
9 28068 2 1 10 THR CA C 5.369 -2.019 5.541 1.00 . B B . 10 THR CA 1 1
9 28069 2 1 10 THR CB C 6.340 -2.087 4.341 1.00 . B B . 10 THR CB 1 1
9 28070 2 1 10 THR CG2 C 7.593 -2.866 4.707 1.00 . B B . 10 THR CG2 1 1
9 28071 2 1 10 THR H H 7.010 -2.153 6.868 1.00 . B B . 10 THR H 1 1
9 28072 2 1 10 THR HA H 4.737 -1.157 5.416 1.00 . B B . 10 THR HA 1 1
9 28073 2 1 10 THR HB H 6.627 -1.078 4.076 1.00 . B B . 10 THR HB 1 1
9 28074 2 1 10 THR HG1 H 4.756 -2.767 3.370 1.00 . B B . 10 THR HG1 1 1
9 28075 2 1 10 THR HG21 H 7.313 -3.787 5.199 1.00 . B B . 10 THR HG21 1 1
9 28076 2 1 10 THR HG22 H 8.203 -2.270 5.373 1.00 . B B . 10 THR HG22 1 1
9 28077 2 1 10 THR HG23 H 8.152 -3.092 3.811 1.00 . B B . 10 THR HG23 1 1
9 28078 2 1 10 THR N N 6.071 -1.876 6.803 1.00 . B B . 10 THR N 1 1
9 28079 2 1 10 THR O O 3.390 -3.241 5.030 1.00 . B B . 10 THR O 1 1
9 28080 2 1 10 THR OG1 O 5.701 -2.682 3.203 1.00 . B B . 10 THR OG1 1 1
9 28081 2 1 11 GLU C C 2.956 -5.423 7.103 1.00 . B B . 11 GLU C 1 1
9 28082 2 1 11 GLU CA C 4.215 -5.539 6.258 1.00 . B B . 11 GLU CA 1 1
9 28083 2 1 11 GLU CB C 5.122 -6.643 6.747 1.00 . B B . 11 GLU CB 1 1
9 28084 2 1 11 GLU CD C 5.147 -8.578 5.160 1.00 . B B . 11 GLU CD 1 1
9 28085 2 1 11 GLU CG C 5.856 -7.327 5.622 1.00 . B B . 11 GLU CG 1 1
9 28086 2 1 11 GLU H H 5.823 -4.236 6.677 1.00 . B B . 11 GLU H 1 1
9 28087 2 1 11 GLU HA H 3.926 -5.763 5.256 1.00 . B B . 11 GLU HA 1 1
9 28088 2 1 11 GLU HB2 H 5.855 -6.214 7.408 1.00 . B B . 11 GLU HB2 1 1
9 28089 2 1 11 GLU HB3 H 4.540 -7.379 7.276 1.00 . B B . 11 GLU HB3 1 1
9 28090 2 1 11 GLU HG2 H 5.936 -6.640 4.790 1.00 . B B . 11 GLU HG2 1 1
9 28091 2 1 11 GLU HG3 H 6.837 -7.586 5.962 1.00 . B B . 11 GLU HG3 1 1
9 28092 2 1 11 GLU N N 4.955 -4.296 6.217 1.00 . B B . 11 GLU N 1 1
9 28093 2 1 11 GLU O O 1.905 -5.946 6.743 1.00 . B B . 11 GLU O 1 1
9 28094 2 1 11 GLU OE1 O 4.100 -8.463 4.495 1.00 . B B . 11 GLU OE1 1 1
9 28095 2 1 11 GLU OE2 O 5.627 -9.683 5.478 1.00 . B B . 11 GLU OE2 1 1
9 28096 2 1 12 ARG C C 0.936 -3.519 8.312 1.00 . B B . 12 ARG C 1 1
9 28097 2 1 12 ARG CA C 1.893 -4.446 9.048 1.00 . B B . 12 ARG CA 1 1
9 28098 2 1 12 ARG CB C 2.312 -3.855 10.403 1.00 . B B . 12 ARG CB 1 1
9 28099 2 1 12 ARG CD C 2.175 -1.344 10.274 1.00 . B B . 12 ARG CD 1 1
9 28100 2 1 12 ARG CG C 3.088 -2.550 10.311 1.00 . B B . 12 ARG CG 1 1
9 28101 2 1 12 ARG CZ C 1.797 0.134 12.221 1.00 . B B . 12 ARG CZ 1 1
9 28102 2 1 12 ARG H H 3.930 -4.338 8.460 1.00 . B B . 12 ARG H 1 1
9 28103 2 1 12 ARG HA H 1.395 -5.391 9.214 1.00 . B B . 12 ARG HA 1 1
9 28104 2 1 12 ARG HB2 H 1.424 -3.672 10.987 1.00 . B B . 12 ARG HB2 1 1
9 28105 2 1 12 ARG HB3 H 2.927 -4.577 10.919 1.00 . B B . 12 ARG HB3 1 1
9 28106 2 1 12 ARG HD2 H 2.730 -0.498 9.895 1.00 . B B . 12 ARG HD2 1 1
9 28107 2 1 12 ARG HD3 H 1.350 -1.563 9.606 1.00 . B B . 12 ARG HD3 1 1
9 28108 2 1 12 ARG HE H 1.239 -1.787 12.103 1.00 . B B . 12 ARG HE 1 1
9 28109 2 1 12 ARG HG2 H 3.737 -2.467 11.168 1.00 . B B . 12 ARG HG2 1 1
9 28110 2 1 12 ARG HG3 H 3.685 -2.564 9.410 1.00 . B B . 12 ARG HG3 1 1
9 28111 2 1 12 ARG HH11 H 2.513 1.120 10.595 1.00 . B B . 12 ARG HH11 1 1
9 28112 2 1 12 ARG HH12 H 2.368 2.068 12.040 1.00 . B B . 12 ARG HH12 1 1
9 28113 2 1 12 ARG HH21 H 1.082 -0.530 13.996 1.00 . B B . 12 ARG HH21 1 1
9 28114 2 1 12 ARG HH22 H 1.556 1.140 13.960 1.00 . B B . 12 ARG HH22 1 1
9 28115 2 1 12 ARG N N 3.054 -4.704 8.207 1.00 . B B . 12 ARG N 1 1
9 28116 2 1 12 ARG NE N 1.659 -1.043 11.609 1.00 . B B . 12 ARG NE 1 1
9 28117 2 1 12 ARG NH1 N 2.263 1.190 11.568 1.00 . B B . 12 ARG NH1 1 1
9 28118 2 1 12 ARG NH2 N 1.447 0.259 13.493 1.00 . B B . 12 ARG NH2 1 1
9 28119 2 1 12 ARG O O -0.281 -3.629 8.439 1.00 . B B . 12 ARG O 1 1
9 28120 2 1 13 CYS C C -0.071 -2.577 5.694 1.00 . B B . 13 CYS C 1 1
9 28121 2 1 13 CYS CA C 0.739 -1.738 6.660 1.00 . B B . 13 CYS CA 1 1
9 28122 2 1 13 CYS CB C 1.692 -0.815 5.883 1.00 . B B . 13 CYS CB 1 1
9 28123 2 1 13 CYS H H 2.490 -2.540 7.522 1.00 . B B . 13 CYS H 1 1
9 28124 2 1 13 CYS HA H 0.070 -1.148 7.264 1.00 . B B . 13 CYS HA 1 1
9 28125 2 1 13 CYS HB2 H 1.516 0.202 6.174 1.00 . B B . 13 CYS HB2 1 1
9 28126 2 1 13 CYS HB3 H 2.719 -1.080 6.125 1.00 . B B . 13 CYS HB3 1 1
9 28127 2 1 13 CYS HG H 0.222 -1.124 3.820 1.00 . B B . 13 CYS HG 1 1
9 28128 2 1 13 CYS N N 1.510 -2.615 7.524 1.00 . B B . 13 CYS N 1 1
9 28129 2 1 13 CYS O O -1.248 -2.325 5.443 1.00 . B B . 13 CYS O 1 1
9 28130 2 1 13 CYS SG S 1.501 -0.892 4.088 1.00 . B B . 13 CYS SG 1 1
9 28131 2 1 14 ILE C C -1.100 -5.337 4.789 1.00 . B B . 14 ILE C 1 1
9 28132 2 1 14 ILE CA C 0.009 -4.471 4.203 1.00 . B B . 14 ILE CA 1 1
9 28133 2 1 14 ILE CB C 1.119 -5.342 3.605 1.00 . B B . 14 ILE CB 1 1
9 28134 2 1 14 ILE CD1 C 3.288 -5.223 2.317 1.00 . B B . 14 ILE CD1 1 1
9 28135 2 1 14 ILE CG1 C 2.044 -4.488 2.741 1.00 . B B . 14 ILE CG1 1 1
9 28136 2 1 14 ILE CG2 C 0.544 -6.488 2.806 1.00 . B B . 14 ILE CG2 1 1
9 28137 2 1 14 ILE H H 1.499 -3.767 5.494 1.00 . B B . 14 ILE H 1 1
9 28138 2 1 14 ILE HA H -0.400 -3.856 3.420 1.00 . B B . 14 ILE HA 1 1
9 28139 2 1 14 ILE HB H 1.694 -5.756 4.420 1.00 . B B . 14 ILE HB 1 1
9 28140 2 1 14 ILE HD11 H 3.862 -5.488 3.193 1.00 . B B . 14 ILE HD11 1 1
9 28141 2 1 14 ILE HD12 H 3.879 -4.588 1.673 1.00 . B B . 14 ILE HD12 1 1
9 28142 2 1 14 ILE HD13 H 3.005 -6.121 1.784 1.00 . B B . 14 ILE HD13 1 1
9 28143 2 1 14 ILE HG12 H 1.517 -4.182 1.849 1.00 . B B . 14 ILE HG12 1 1
9 28144 2 1 14 ILE HG13 H 2.345 -3.610 3.300 1.00 . B B . 14 ILE HG13 1 1
9 28145 2 1 14 ILE HG21 H -0.122 -6.099 2.051 1.00 . B B . 14 ILE HG21 1 1
9 28146 2 1 14 ILE HG22 H -0.003 -7.148 3.465 1.00 . B B . 14 ILE HG22 1 1
9 28147 2 1 14 ILE HG23 H 1.345 -7.034 2.333 1.00 . B B . 14 ILE HG23 1 1
9 28148 2 1 14 ILE N N 0.579 -3.598 5.191 1.00 . B B . 14 ILE N 1 1
9 28149 2 1 14 ILE O O -2.116 -5.589 4.136 1.00 . B B . 14 ILE O 1 1
9 28150 2 1 15 GLU C C -3.063 -5.722 7.156 1.00 . B B . 15 GLU C 1 1
9 28151 2 1 15 GLU CA C -1.919 -6.589 6.683 1.00 . B B . 15 GLU CA 1 1
9 28152 2 1 15 GLU CB C -1.306 -7.364 7.842 1.00 . B B . 15 GLU CB 1 1
9 28153 2 1 15 GLU CD C 0.417 -9.064 8.559 1.00 . B B . 15 GLU CD 1 1
9 28154 2 1 15 GLU CG C -0.152 -8.255 7.416 1.00 . B B . 15 GLU CG 1 1
9 28155 2 1 15 GLU H H -0.130 -5.489 6.529 1.00 . B B . 15 GLU H 1 1
9 28156 2 1 15 GLU HA H -2.296 -7.287 5.950 1.00 . B B . 15 GLU HA 1 1
9 28157 2 1 15 GLU HB2 H -0.944 -6.664 8.579 1.00 . B B . 15 GLU HB2 1 1
9 28158 2 1 15 GLU HB3 H -2.069 -7.985 8.285 1.00 . B B . 15 GLU HB3 1 1
9 28159 2 1 15 GLU HG2 H -0.503 -8.937 6.655 1.00 . B B . 15 GLU HG2 1 1
9 28160 2 1 15 GLU HG3 H 0.630 -7.633 7.006 1.00 . B B . 15 GLU HG3 1 1
9 28161 2 1 15 GLU N N -0.928 -5.757 6.032 1.00 . B B . 15 GLU N 1 1
9 28162 2 1 15 GLU O O -4.171 -6.200 7.391 1.00 . B B . 15 GLU O 1 1
9 28163 2 1 15 GLU OE1 O 1.278 -8.539 9.295 1.00 . B B . 15 GLU OE1 1 1
9 28164 2 1 15 GLU OE2 O 0.009 -10.232 8.730 1.00 . B B . 15 GLU OE2 1 1
9 28165 2 1 16 SER C C -4.718 -3.377 6.297 1.00 . B B . 16 SER C 1 1
9 28166 2 1 16 SER CA C -3.837 -3.472 7.525 1.00 . B B . 16 SER CA 1 1
9 28167 2 1 16 SER CB C -3.260 -2.099 7.868 1.00 . B B . 16 SER CB 1 1
9 28168 2 1 16 SER H H -1.860 -4.125 7.187 1.00 . B B . 16 SER H 1 1
9 28169 2 1 16 SER HA H -4.423 -3.836 8.346 1.00 . B B . 16 SER HA 1 1
9 28170 2 1 16 SER HB2 H -2.680 -1.738 7.032 1.00 . B B . 16 SER HB2 1 1
9 28171 2 1 16 SER HB3 H -4.069 -1.412 8.067 1.00 . B B . 16 SER HB3 1 1
9 28172 2 1 16 SER HG H -1.802 -2.899 8.912 1.00 . B B . 16 SER HG 1 1
9 28173 2 1 16 SER N N -2.789 -4.432 7.272 1.00 . B B . 16 SER N 1 1
9 28174 2 1 16 SER O O -5.937 -3.352 6.397 1.00 . B B . 16 SER O 1 1
9 28175 2 1 16 SER OG O -2.424 -2.160 9.007 1.00 . B B . 16 SER OG 1 1
9 28176 2 1 17 LEU C C -5.574 -4.636 3.708 1.00 . B B . 17 LEU C 1 1
9 28177 2 1 17 LEU CA C -4.782 -3.356 3.866 1.00 . B B . 17 LEU CA 1 1
9 28178 2 1 17 LEU CB C -3.790 -3.212 2.724 1.00 . B B . 17 LEU CB 1 1
9 28179 2 1 17 LEU CD1 C -1.799 -2.011 1.794 1.00 . B B . 17 LEU CD1 1 1
9 28180 2 1 17 LEU CD2 C -3.737 -0.721 2.712 1.00 . B B . 17 LEU CD2 1 1
9 28181 2 1 17 LEU CG C -2.897 -1.983 2.836 1.00 . B B . 17 LEU CG 1 1
9 28182 2 1 17 LEU H H -3.095 -3.349 5.135 1.00 . B B . 17 LEU H 1 1
9 28183 2 1 17 LEU HA H -5.459 -2.517 3.858 1.00 . B B . 17 LEU HA 1 1
9 28184 2 1 17 LEU HB2 H -3.172 -4.096 2.706 1.00 . B B . 17 LEU HB2 1 1
9 28185 2 1 17 LEU HB3 H -4.340 -3.150 1.795 1.00 . B B . 17 LEU HB3 1 1
9 28186 2 1 17 LEU HD11 H -2.226 -1.855 0.816 1.00 . B B . 17 LEU HD11 1 1
9 28187 2 1 17 LEU HD12 H -1.307 -2.971 1.822 1.00 . B B . 17 LEU HD12 1 1
9 28188 2 1 17 LEU HD13 H -1.082 -1.230 2.007 1.00 . B B . 17 LEU HD13 1 1
9 28189 2 1 17 LEU HD21 H -3.091 0.147 2.746 1.00 . B B . 17 LEU HD21 1 1
9 28190 2 1 17 LEU HD22 H -4.443 -0.676 3.529 1.00 . B B . 17 LEU HD22 1 1
9 28191 2 1 17 LEU HD23 H -4.273 -0.735 1.775 1.00 . B B . 17 LEU HD23 1 1
9 28192 2 1 17 LEU HG H -2.429 -1.979 3.807 1.00 . B B . 17 LEU HG 1 1
9 28193 2 1 17 LEU N N -4.076 -3.361 5.136 1.00 . B B . 17 LEU N 1 1
9 28194 2 1 17 LEU O O -6.621 -4.651 3.077 1.00 . B B . 17 LEU O 1 1
9 28195 2 1 18 ILE C C -7.057 -6.744 5.176 1.00 . B B . 18 ILE C 1 1
9 28196 2 1 18 ILE CA C -5.804 -6.958 4.345 1.00 . B B . 18 ILE CA 1 1
9 28197 2 1 18 ILE CB C -4.984 -8.103 4.973 1.00 . B B . 18 ILE CB 1 1
9 28198 2 1 18 ILE CD1 C -2.915 -9.547 4.681 1.00 . B B . 18 ILE CD1 1 1
9 28199 2 1 18 ILE CG1 C -3.782 -8.454 4.097 1.00 . B B . 18 ILE CG1 1 1
9 28200 2 1 18 ILE CG2 C -5.867 -9.326 5.183 1.00 . B B . 18 ILE CG2 1 1
9 28201 2 1 18 ILE H H -4.136 -5.678 4.620 1.00 . B B . 18 ILE H 1 1
9 28202 2 1 18 ILE HA H -6.090 -7.245 3.343 1.00 . B B . 18 ILE HA 1 1
9 28203 2 1 18 ILE HB H -4.630 -7.775 5.940 1.00 . B B . 18 ILE HB 1 1
9 28204 2 1 18 ILE HD11 H -3.485 -10.463 4.744 1.00 . B B . 18 ILE HD11 1 1
9 28205 2 1 18 ILE HD12 H -2.587 -9.260 5.668 1.00 . B B . 18 ILE HD12 1 1
9 28206 2 1 18 ILE HD13 H -2.056 -9.701 4.046 1.00 . B B . 18 ILE HD13 1 1
9 28207 2 1 18 ILE HG12 H -4.132 -8.787 3.132 1.00 . B B . 18 ILE HG12 1 1
9 28208 2 1 18 ILE HG13 H -3.168 -7.575 3.969 1.00 . B B . 18 ILE HG13 1 1
9 28209 2 1 18 ILE HG21 H -6.243 -9.666 4.228 1.00 . B B . 18 ILE HG21 1 1
9 28210 2 1 18 ILE HG22 H -6.699 -9.059 5.823 1.00 . B B . 18 ILE HG22 1 1
9 28211 2 1 18 ILE HG23 H -5.290 -10.113 5.648 1.00 . B B . 18 ILE HG23 1 1
9 28212 2 1 18 ILE N N -5.052 -5.718 4.264 1.00 . B B . 18 ILE N 1 1
9 28213 2 1 18 ILE O O -8.167 -6.952 4.706 1.00 . B B . 18 ILE O 1 1
9 28214 2 1 19 ALA C C -9.032 -5.176 6.781 1.00 . B B . 19 ALA C 1 1
9 28215 2 1 19 ALA CA C -7.952 -6.103 7.340 1.00 . B B . 19 ALA CA 1 1
9 28216 2 1 19 ALA CB C -7.413 -5.579 8.659 1.00 . B B . 19 ALA CB 1 1
9 28217 2 1 19 ALA H H -5.943 -6.084 6.693 1.00 . B B . 19 ALA H 1 1
9 28218 2 1 19 ALA HA H -8.394 -7.071 7.527 1.00 . B B . 19 ALA HA 1 1
9 28219 2 1 19 ALA HB1 H -6.587 -6.197 8.981 1.00 . B B . 19 ALA HB1 1 1
9 28220 2 1 19 ALA HB2 H -8.194 -5.605 9.404 1.00 . B B . 19 ALA HB2 1 1
9 28221 2 1 19 ALA HB3 H -7.073 -4.561 8.530 1.00 . B B . 19 ALA HB3 1 1
9 28222 2 1 19 ALA N N -6.859 -6.292 6.403 1.00 . B B . 19 ALA N 1 1
9 28223 2 1 19 ALA O O -10.212 -5.525 6.794 1.00 . B B . 19 ALA O 1 1
9 28224 2 1 20 VAL C C -10.240 -3.585 4.450 1.00 . B B . 20 VAL C 1 1
9 28225 2 1 20 VAL CA C -9.601 -3.058 5.730 1.00 . B B . 20 VAL CA 1 1
9 28226 2 1 20 VAL CB C -9.009 -1.650 5.469 1.00 . B B . 20 VAL CB 1 1
9 28227 2 1 20 VAL CG1 C -7.711 -1.723 4.689 1.00 . B B . 20 VAL CG1 1 1
9 28228 2 1 20 VAL CG2 C -10.010 -0.789 4.727 1.00 . B B . 20 VAL CG2 1 1
9 28229 2 1 20 VAL H H -7.679 -3.774 6.288 1.00 . B B . 20 VAL H 1 1
9 28230 2 1 20 VAL HA H -10.379 -2.949 6.466 1.00 . B B . 20 VAL HA 1 1
9 28231 2 1 20 VAL HB H -8.810 -1.179 6.417 1.00 . B B . 20 VAL HB 1 1
9 28232 2 1 20 VAL HG11 H -7.352 -0.724 4.493 1.00 . B B . 20 VAL HG11 1 1
9 28233 2 1 20 VAL HG12 H -7.883 -2.235 3.754 1.00 . B B . 20 VAL HG12 1 1
9 28234 2 1 20 VAL HG13 H -6.976 -2.264 5.267 1.00 . B B . 20 VAL HG13 1 1
9 28235 2 1 20 VAL HG21 H -10.185 -1.211 3.747 1.00 . B B . 20 VAL HG21 1 1
9 28236 2 1 20 VAL HG22 H -9.619 0.210 4.627 1.00 . B B . 20 VAL HG22 1 1
9 28237 2 1 20 VAL HG23 H -10.939 -0.758 5.276 1.00 . B B . 20 VAL HG23 1 1
9 28238 2 1 20 VAL N N -8.635 -4.007 6.277 1.00 . B B . 20 VAL N 1 1
9 28239 2 1 20 VAL O O -11.462 -3.514 4.290 1.00 . B B . 20 VAL O 1 1
9 28240 2 1 21 PHE C C -10.980 -5.746 2.566 1.00 . B B . 21 PHE C 1 1
9 28241 2 1 21 PHE CA C -9.978 -4.630 2.293 1.00 . B B . 21 PHE CA 1 1
9 28242 2 1 21 PHE CB C -8.873 -5.137 1.365 1.00 . B B . 21 PHE CB 1 1
9 28243 2 1 21 PHE CD1 C -9.533 -4.633 -0.998 1.00 . B B . 21 PHE CD1 1 1
9 28244 2 1 21 PHE CD2 C -9.684 -6.885 -0.242 1.00 . B B . 21 PHE CD2 1 1
9 28245 2 1 21 PHE CE1 C -9.993 -5.012 -2.241 1.00 . B B . 21 PHE CE1 1 1
9 28246 2 1 21 PHE CE2 C -10.148 -7.271 -1.483 1.00 . B B . 21 PHE CE2 1 1
9 28247 2 1 21 PHE CG C -9.372 -5.561 0.013 1.00 . B B . 21 PHE CG 1 1
9 28248 2 1 21 PHE CZ C -10.302 -6.332 -2.483 1.00 . B B . 21 PHE CZ 1 1
9 28249 2 1 21 PHE H H -8.454 -4.160 3.716 1.00 . B B . 21 PHE H 1 1
9 28250 2 1 21 PHE HA H -10.495 -3.816 1.806 1.00 . B B . 21 PHE HA 1 1
9 28251 2 1 21 PHE HB2 H -8.145 -4.352 1.217 1.00 . B B . 21 PHE HB2 1 1
9 28252 2 1 21 PHE HB3 H -8.393 -5.987 1.824 1.00 . B B . 21 PHE HB3 1 1
9 28253 2 1 21 PHE HD1 H -9.290 -3.597 -0.808 1.00 . B B . 21 PHE HD1 1 1
9 28254 2 1 21 PHE HD2 H -9.563 -7.620 0.539 1.00 . B B . 21 PHE HD2 1 1
9 28255 2 1 21 PHE HE1 H -10.114 -4.276 -3.022 1.00 . B B . 21 PHE HE1 1 1
9 28256 2 1 21 PHE HE2 H -10.390 -8.306 -1.673 1.00 . B B . 21 PHE HE2 1 1
9 28257 2 1 21 PHE HZ H -10.665 -6.632 -3.455 1.00 . B B . 21 PHE HZ 1 1
9 28258 2 1 21 PHE N N -9.433 -4.118 3.543 1.00 . B B . 21 PHE N 1 1
9 28259 2 1 21 PHE O O -12.074 -5.749 2.019 1.00 . B B . 21 PHE O 1 1
9 28260 2 1 22 GLN C C -12.698 -7.505 4.480 1.00 . B B . 22 GLN C 1 1
9 28261 2 1 22 GLN CA C -11.427 -7.840 3.715 1.00 . B B . 22 GLN CA 1 1
9 28262 2 1 22 GLN CB C -10.611 -8.883 4.480 1.00 . B B . 22 GLN CB 1 1
9 28263 2 1 22 GLN CD C -9.253 -9.599 2.453 1.00 . B B . 22 GLN CD 1 1
9 28264 2 1 22 GLN CG C -10.136 -10.036 3.610 1.00 . B B . 22 GLN CG 1 1
9 28265 2 1 22 GLN H H -9.771 -6.545 3.940 1.00 . B B . 22 GLN H 1 1
9 28266 2 1 22 GLN HA H -11.713 -8.261 2.763 1.00 . B B . 22 GLN HA 1 1
9 28267 2 1 22 GLN HB2 H -9.743 -8.402 4.907 1.00 . B B . 22 GLN HB2 1 1
9 28268 2 1 22 GLN HB3 H -11.218 -9.287 5.277 1.00 . B B . 22 GLN HB3 1 1
9 28269 2 1 22 GLN HE21 H -9.949 -11.088 1.348 1.00 . B B . 22 GLN HE21 1 1
9 28270 2 1 22 GLN HE22 H -8.797 -10.061 0.583 1.00 . B B . 22 GLN HE22 1 1
9 28271 2 1 22 GLN HG2 H -9.577 -10.724 4.225 1.00 . B B . 22 GLN HG2 1 1
9 28272 2 1 22 GLN HG3 H -11.004 -10.539 3.209 1.00 . B B . 22 GLN HG3 1 1
9 28273 2 1 22 GLN N N -10.616 -6.663 3.448 1.00 . B B . 22 GLN N 1 1
9 28274 2 1 22 GLN NE2 N -9.337 -10.324 1.353 1.00 . B B . 22 GLN NE2 1 1
9 28275 2 1 22 GLN O O -13.687 -8.228 4.378 1.00 . B B . 22 GLN O 1 1
9 28276 2 1 22 GLN OE1 O -8.512 -8.622 2.538 1.00 . B B . 22 GLN OE1 1 1
9 28277 2 1 23 LYS C C -14.912 -5.378 5.153 1.00 . B B . 23 LYS C 1 1
9 28278 2 1 23 LYS CA C -13.864 -6.069 6.021 1.00 . B B . 23 LYS CA 1 1
9 28279 2 1 23 LYS CB C -13.486 -5.207 7.239 1.00 . B B . 23 LYS CB 1 1
9 28280 2 1 23 LYS CD C -12.189 -3.279 8.096 1.00 . B B . 23 LYS CD 1 1
9 28281 2 1 23 LYS CE C -12.043 -1.784 7.975 1.00 . B B . 23 LYS CE 1 1
9 28282 2 1 23 LYS CG C -12.944 -3.843 6.912 1.00 . B B . 23 LYS CG 1 1
9 28283 2 1 23 LYS H H -11.897 -5.835 5.255 1.00 . B B . 23 LYS H 1 1
9 28284 2 1 23 LYS HA H -14.282 -6.998 6.375 1.00 . B B . 23 LYS HA 1 1
9 28285 2 1 23 LYS HB2 H -14.360 -5.061 7.850 1.00 . B B . 23 LYS HB2 1 1
9 28286 2 1 23 LYS HB3 H -12.741 -5.726 7.817 1.00 . B B . 23 LYS HB3 1 1
9 28287 2 1 23 LYS HD2 H -12.729 -3.512 9.001 1.00 . B B . 23 LYS HD2 1 1
9 28288 2 1 23 LYS HD3 H -11.208 -3.732 8.132 1.00 . B B . 23 LYS HD3 1 1
9 28289 2 1 23 LYS HE2 H -11.695 -1.556 6.984 1.00 . B B . 23 LYS HE2 1 1
9 28290 2 1 23 LYS HE3 H -13.016 -1.347 8.122 1.00 . B B . 23 LYS HE3 1 1
9 28291 2 1 23 LYS HG2 H -12.275 -3.920 6.067 1.00 . B B . 23 LYS HG2 1 1
9 28292 2 1 23 LYS HG3 H -13.765 -3.183 6.670 1.00 . B B . 23 LYS HG3 1 1
9 28293 2 1 23 LYS HZ1 H -10.153 -1.667 8.878 1.00 . B B . 23 LYS HZ1 1 1
9 28294 2 1 23 LYS HZ2 H -11.448 -1.376 9.935 1.00 . B B . 23 LYS HZ2 1 1
9 28295 2 1 23 LYS HZ3 H -10.990 -0.185 8.823 1.00 . B B . 23 LYS HZ3 1 1
9 28296 2 1 23 LYS N N -12.693 -6.413 5.233 1.00 . B B . 23 LYS N 1 1
9 28297 2 1 23 LYS NZ N -11.094 -1.215 8.973 1.00 . B B . 23 LYS NZ 1 1
9 28298 2 1 23 LYS O O -16.113 -5.543 5.367 1.00 . B B . 23 LYS O 1 1
9 28299 2 1 24 TYR C C -15.730 -4.798 2.063 1.00 . B B . 24 TYR C 1 1
9 28300 2 1 24 TYR CA C -15.364 -3.927 3.258 1.00 . B B . 24 TYR CA 1 1
9 28301 2 1 24 TYR CB C -14.764 -2.601 2.813 1.00 . B B . 24 TYR CB 1 1
9 28302 2 1 24 TYR CD1 C -16.045 -1.096 4.361 1.00 . B B . 24 TYR CD1 1 1
9 28303 2 1 24 TYR CD2 C -13.670 -1.087 4.510 1.00 . B B . 24 TYR CD2 1 1
9 28304 2 1 24 TYR CE1 C -16.120 -0.181 5.388 1.00 . B B . 24 TYR CE1 1 1
9 28305 2 1 24 TYR CE2 C -13.736 -0.163 5.534 1.00 . B B . 24 TYR CE2 1 1
9 28306 2 1 24 TYR CG C -14.822 -1.567 3.908 1.00 . B B . 24 TYR CG 1 1
9 28307 2 1 24 TYR CZ C -14.965 0.282 5.971 1.00 . B B . 24 TYR CZ 1 1
9 28308 2 1 24 TYR H H -13.487 -4.480 4.069 1.00 . B B . 24 TYR H 1 1
9 28309 2 1 24 TYR HA H -16.271 -3.720 3.806 1.00 . B B . 24 TYR HA 1 1
9 28310 2 1 24 TYR HB2 H -13.727 -2.755 2.541 1.00 . B B . 24 TYR HB2 1 1
9 28311 2 1 24 TYR HB3 H -15.311 -2.226 1.961 1.00 . B B . 24 TYR HB3 1 1
9 28312 2 1 24 TYR HD1 H -16.952 -1.461 3.902 1.00 . B B . 24 TYR HD1 1 1
9 28313 2 1 24 TYR HD2 H -12.709 -1.439 4.163 1.00 . B B . 24 TYR HD2 1 1
9 28314 2 1 24 TYR HE1 H -17.082 0.173 5.726 1.00 . B B . 24 TYR HE1 1 1
9 28315 2 1 24 TYR HE2 H -12.830 0.200 5.993 1.00 . B B . 24 TYR HE2 1 1
9 28316 2 1 24 TYR HH H -14.615 2.016 6.737 1.00 . B B . 24 TYR HH 1 1
9 28317 2 1 24 TYR N N -14.458 -4.604 4.174 1.00 . B B . 24 TYR N 1 1
9 28318 2 1 24 TYR O O -16.900 -4.919 1.714 1.00 . B B . 24 TYR O 1 1
9 28319 2 1 24 TYR OH O -15.039 1.185 7.002 1.00 . B B . 24 TYR OH 1 1
9 28320 2 1 25 ALA C C -15.750 -7.523 0.748 1.00 . B B . 25 ALA C 1 1
9 28321 2 1 25 ALA CA C -14.973 -6.290 0.308 1.00 . B B . 25 ALA CA 1 1
9 28322 2 1 25 ALA CB C -13.657 -6.687 -0.339 1.00 . B B . 25 ALA CB 1 1
9 28323 2 1 25 ALA H H -13.811 -5.279 1.761 1.00 . B B . 25 ALA H 1 1
9 28324 2 1 25 ALA HA H -15.559 -5.743 -0.417 1.00 . B B . 25 ALA HA 1 1
9 28325 2 1 25 ALA HB1 H -13.072 -7.265 0.363 1.00 . B B . 25 ALA HB1 1 1
9 28326 2 1 25 ALA HB2 H -13.110 -5.794 -0.612 1.00 . B B . 25 ALA HB2 1 1
9 28327 2 1 25 ALA HB3 H -13.850 -7.277 -1.224 1.00 . B B . 25 ALA HB3 1 1
9 28328 2 1 25 ALA N N -14.734 -5.414 1.446 1.00 . B B . 25 ALA N 1 1
9 28329 2 1 25 ALA O O -16.522 -8.096 -0.019 1.00 . B B . 25 ALA O 1 1
9 28330 2 1 26 GLY C C -17.756 -8.813 2.655 1.00 . B B . 26 GLY C 1 1
9 28331 2 1 26 GLY CA C -16.259 -9.041 2.563 1.00 . B B . 26 GLY CA 1 1
9 28332 2 1 26 GLY H H -14.926 -7.398 2.567 1.00 . B B . 26 GLY H 1 1
9 28333 2 1 26 GLY HA2 H -16.071 -9.902 1.939 1.00 . B B . 26 GLY HA2 1 1
9 28334 2 1 26 GLY HA3 H -15.874 -9.237 3.553 1.00 . B B . 26 GLY HA3 1 1
9 28335 2 1 26 GLY N N -15.557 -7.901 2.006 1.00 . B B . 26 GLY N 1 1
9 28336 2 1 26 GLY O O -18.532 -9.764 2.752 1.00 . B B . 26 GLY O 1 1
9 28337 2 1 27 LYS C C -20.291 -7.604 1.401 1.00 . B B . 27 LYS C 1 1
9 28338 2 1 27 LYS CA C -19.577 -7.191 2.680 1.00 . B B . 27 LYS CA 1 1
9 28339 2 1 27 LYS CB C -19.744 -5.686 2.887 1.00 . B B . 27 LYS CB 1 1
9 28340 2 1 27 LYS CD C -19.280 -3.661 4.298 1.00 . B B . 27 LYS CD 1 1
9 28341 2 1 27 LYS CE C -18.625 -3.129 5.562 1.00 . B B . 27 LYS CE 1 1
9 28342 2 1 27 LYS CG C -19.072 -5.159 4.144 1.00 . B B . 27 LYS CG 1 1
9 28343 2 1 27 LYS H H -17.497 -6.833 2.528 1.00 . B B . 27 LYS H 1 1
9 28344 2 1 27 LYS HA H -20.017 -7.716 3.513 1.00 . B B . 27 LYS HA 1 1
9 28345 2 1 27 LYS HB2 H -19.320 -5.171 2.035 1.00 . B B . 27 LYS HB2 1 1
9 28346 2 1 27 LYS HB3 H -20.797 -5.458 2.945 1.00 . B B . 27 LYS HB3 1 1
9 28347 2 1 27 LYS HD2 H -18.850 -3.158 3.445 1.00 . B B . 27 LYS HD2 1 1
9 28348 2 1 27 LYS HD3 H -20.340 -3.457 4.340 1.00 . B B . 27 LYS HD3 1 1
9 28349 2 1 27 LYS HE2 H -17.571 -3.361 5.531 1.00 . B B . 27 LYS HE2 1 1
9 28350 2 1 27 LYS HE3 H -18.755 -2.058 5.594 1.00 . B B . 27 LYS HE3 1 1
9 28351 2 1 27 LYS HG2 H -19.493 -5.660 5.000 1.00 . B B . 27 LYS HG2 1 1
9 28352 2 1 27 LYS HG3 H -18.014 -5.363 4.087 1.00 . B B . 27 LYS HG3 1 1
9 28353 2 1 27 LYS HZ1 H -18.724 -3.360 7.634 1.00 . B B . 27 LYS HZ1 1 1
9 28354 2 1 27 LYS HZ2 H -19.120 -4.757 6.771 1.00 . B B . 27 LYS HZ2 1 1
9 28355 2 1 27 LYS HZ3 H -20.220 -3.482 6.859 1.00 . B B . 27 LYS HZ3 1 1
9 28356 2 1 27 LYS N N -18.164 -7.547 2.613 1.00 . B B . 27 LYS N 1 1
9 28357 2 1 27 LYS NZ N -19.213 -3.723 6.790 1.00 . B B . 27 LYS NZ 1 1
9 28358 2 1 27 LYS O O -21.440 -8.046 1.428 1.00 . B B . 27 LYS O 1 1
9 28359 2 1 28 ASP C C -20.255 -9.304 -1.186 1.00 . B B . 28 ASP C 1 1
9 28360 2 1 28 ASP CA C -20.163 -7.793 -1.020 1.00 . B B . 28 ASP CA 1 1
9 28361 2 1 28 ASP CB C -19.312 -7.183 -2.136 1.00 . B B . 28 ASP CB 1 1
9 28362 2 1 28 ASP CG C -19.953 -7.323 -3.505 1.00 . B B . 28 ASP CG 1 1
9 28363 2 1 28 ASP H H -18.672 -7.136 0.331 1.00 . B B . 28 ASP H 1 1
9 28364 2 1 28 ASP HA H -21.157 -7.375 -1.064 1.00 . B B . 28 ASP HA 1 1
9 28365 2 1 28 ASP HB2 H -19.169 -6.131 -1.932 1.00 . B B . 28 ASP HB2 1 1
9 28366 2 1 28 ASP HB3 H -18.351 -7.676 -2.157 1.00 . B B . 28 ASP HB3 1 1
9 28367 2 1 28 ASP N N -19.595 -7.465 0.281 1.00 . B B . 28 ASP N 1 1
9 28368 2 1 28 ASP O O -21.077 -9.814 -1.943 1.00 . B B . 28 ASP O 1 1
9 28369 2 1 28 ASP OD1 O -20.712 -6.413 -3.900 1.00 . B B . 28 ASP OD1 1 1
9 28370 2 1 28 ASP OD2 O -19.704 -8.336 -4.194 1.00 . B B . 28 ASP OD2 1 1
9 28371 2 1 29 GLY C C -18.135 -11.996 -1.097 1.00 . B B . 29 GLY C 1 1
9 28372 2 1 29 GLY CA C -19.417 -11.463 -0.506 1.00 . B B . 29 GLY CA 1 1
9 28373 2 1 29 GLY H H -18.795 -9.552 0.152 1.00 . B B . 29 GLY H 1 1
9 28374 2 1 29 GLY HA2 H -19.536 -11.856 0.493 1.00 . B B . 29 GLY HA2 1 1
9 28375 2 1 29 GLY HA3 H -20.246 -11.790 -1.115 1.00 . B B . 29 GLY HA3 1 1
9 28376 2 1 29 GLY N N -19.419 -10.016 -0.445 1.00 . B B . 29 GLY N 1 1
9 28377 2 1 29 GLY O O -17.662 -13.067 -0.718 1.00 . B B . 29 GLY O 1 1
9 28378 2 1 30 TYR C C -15.163 -10.848 -2.012 1.00 . B B . 30 TYR C 1 1
9 28379 2 1 30 TYR CA C -16.309 -11.619 -2.639 1.00 . B B . 30 TYR CA 1 1
9 28380 2 1 30 TYR CB C -16.357 -11.373 -4.147 1.00 . B B . 30 TYR CB 1 1
9 28381 2 1 30 TYR CD1 C -18.637 -12.053 -4.995 1.00 . B B . 30 TYR CD1 1 1
9 28382 2 1 30 TYR CD2 C -16.790 -13.491 -5.438 1.00 . B B . 30 TYR CD2 1 1
9 28383 2 1 30 TYR CE1 C -19.480 -12.926 -5.656 1.00 . B B . 30 TYR CE1 1 1
9 28384 2 1 30 TYR CE2 C -17.625 -14.368 -6.100 1.00 . B B . 30 TYR CE2 1 1
9 28385 2 1 30 TYR CG C -17.280 -12.321 -4.875 1.00 . B B . 30 TYR CG 1 1
9 28386 2 1 30 TYR CZ C -18.969 -14.082 -6.207 1.00 . B B . 30 TYR CZ 1 1
9 28387 2 1 30 TYR H H -17.999 -10.407 -2.289 1.00 . B B . 30 TYR H 1 1
9 28388 2 1 30 TYR HA H -16.155 -12.674 -2.462 1.00 . B B . 30 TYR HA 1 1
9 28389 2 1 30 TYR HB2 H -16.701 -10.365 -4.330 1.00 . B B . 30 TYR HB2 1 1
9 28390 2 1 30 TYR HB3 H -15.364 -11.491 -4.557 1.00 . B B . 30 TYR HB3 1 1
9 28391 2 1 30 TYR HD1 H -19.033 -11.146 -4.562 1.00 . B B . 30 TYR HD1 1 1
9 28392 2 1 30 TYR HD2 H -15.736 -13.714 -5.354 1.00 . B B . 30 TYR HD2 1 1
9 28393 2 1 30 TYR HE1 H -20.532 -12.700 -5.739 1.00 . B B . 30 TYR HE1 1 1
9 28394 2 1 30 TYR HE2 H -17.224 -15.273 -6.529 1.00 . B B . 30 TYR HE2 1 1
9 28395 2 1 30 TYR HH H -20.420 -14.452 -7.419 1.00 . B B . 30 TYR HH 1 1
9 28396 2 1 30 TYR N N -17.566 -11.243 -2.020 1.00 . B B . 30 TYR N 1 1
9 28397 2 1 30 TYR O O -15.008 -9.650 -2.238 1.00 . B B . 30 TYR O 1 1
9 28398 2 1 30 TYR OH O -19.803 -14.955 -6.868 1.00 . B B . 30 TYR OH 1 1
9 28399 2 1 31 ASN C C -12.078 -10.608 -1.448 1.00 . B B . 31 ASN C 1 1
9 28400 2 1 31 ASN CA C -13.243 -10.924 -0.514 1.00 . B B . 31 ASN CA 1 1
9 28401 2 1 31 ASN CB C -12.759 -11.832 0.621 1.00 . B B . 31 ASN CB 1 1
9 28402 2 1 31 ASN CG C -13.842 -12.144 1.636 1.00 . B B . 31 ASN CG 1 1
9 28403 2 1 31 ASN H H -14.493 -12.516 -1.144 1.00 . B B . 31 ASN H 1 1
9 28404 2 1 31 ASN HA H -13.607 -10.000 -0.092 1.00 . B B . 31 ASN HA 1 1
9 28405 2 1 31 ASN HB2 H -12.410 -12.764 0.202 1.00 . B B . 31 ASN HB2 1 1
9 28406 2 1 31 ASN HB3 H -11.940 -11.347 1.133 1.00 . B B . 31 ASN HB3 1 1
9 28407 2 1 31 ASN HD21 H -13.296 -10.594 2.752 1.00 . B B . 31 ASN HD21 1 1
9 28408 2 1 31 ASN HD22 H -14.617 -11.530 3.358 1.00 . B B . 31 ASN HD22 1 1
9 28409 2 1 31 ASN N N -14.347 -11.549 -1.238 1.00 . B B . 31 ASN N 1 1
9 28410 2 1 31 ASN ND2 N -13.927 -11.341 2.684 1.00 . B B . 31 ASN ND2 1 1
9 28411 2 1 31 ASN O O -10.977 -10.307 -0.996 1.00 . B B . 31 ASN O 1 1
9 28412 2 1 31 ASN OD1 O -14.586 -13.112 1.483 1.00 . B B . 31 ASN OD1 1 1
9 28413 2 1 32 TYR C C -11.529 -8.971 -4.301 1.00 . B B . 32 TYR C 1 1
9 28414 2 1 32 TYR CA C -11.305 -10.370 -3.733 1.00 . B B . 32 TYR CA 1 1
9 28415 2 1 32 TYR CB C -11.307 -11.407 -4.865 1.00 . B B . 32 TYR CB 1 1
9 28416 2 1 32 TYR CD1 C -8.946 -11.658 -5.729 1.00 . B B . 32 TYR CD1 1 1
9 28417 2 1 32 TYR CD2 C -10.500 -10.431 -7.053 1.00 . B B . 32 TYR CD2 1 1
9 28418 2 1 32 TYR CE1 C -7.957 -11.420 -6.664 1.00 . B B . 32 TYR CE1 1 1
9 28419 2 1 32 TYR CE2 C -9.519 -10.194 -7.995 1.00 . B B . 32 TYR CE2 1 1
9 28420 2 1 32 TYR CG C -10.232 -11.167 -5.906 1.00 . B B . 32 TYR CG 1 1
9 28421 2 1 32 TYR CZ C -8.249 -10.688 -7.794 1.00 . B B . 32 TYR CZ 1 1
9 28422 2 1 32 TYR H H -13.207 -10.976 -3.049 1.00 . B B . 32 TYR H 1 1
9 28423 2 1 32 TYR HA H -10.346 -10.395 -3.237 1.00 . B B . 32 TYR HA 1 1
9 28424 2 1 32 TYR HB2 H -11.148 -12.389 -4.445 1.00 . B B . 32 TYR HB2 1 1
9 28425 2 1 32 TYR HB3 H -12.265 -11.383 -5.363 1.00 . B B . 32 TYR HB3 1 1
9 28426 2 1 32 TYR HD1 H -8.721 -12.232 -4.842 1.00 . B B . 32 TYR HD1 1 1
9 28427 2 1 32 TYR HD2 H -11.496 -10.044 -7.206 1.00 . B B . 32 TYR HD2 1 1
9 28428 2 1 32 TYR HE1 H -6.962 -11.811 -6.509 1.00 . B B . 32 TYR HE1 1 1
9 28429 2 1 32 TYR HE2 H -9.749 -9.619 -8.881 1.00 . B B . 32 TYR HE2 1 1
9 28430 2 1 32 TYR HH H -7.227 -9.480 -8.891 1.00 . B B . 32 TYR HH 1 1
9 28431 2 1 32 TYR N N -12.322 -10.691 -2.746 1.00 . B B . 32 TYR N 1 1
9 28432 2 1 32 TYR O O -10.599 -8.340 -4.807 1.00 . B B . 32 TYR O 1 1
9 28433 2 1 32 TYR OH O -7.264 -10.436 -8.724 1.00 . B B . 32 TYR OH 1 1
9 28434 2 1 33 THR C C -14.007 -6.361 -3.927 1.00 . B B . 33 THR C 1 1
9 28435 2 1 33 THR CA C -13.104 -7.208 -4.817 1.00 . B B . 33 THR CA 1 1
9 28436 2 1 33 THR CB C -13.786 -7.432 -6.178 1.00 . B B . 33 THR CB 1 1
9 28437 2 1 33 THR CG2 C -13.014 -6.741 -7.292 1.00 . B B . 33 THR CG2 1 1
9 28438 2 1 33 THR H H -13.434 -8.962 -3.685 1.00 . B B . 33 THR H 1 1
9 28439 2 1 33 THR HA H -12.190 -6.658 -4.991 1.00 . B B . 33 THR HA 1 1
9 28440 2 1 33 THR HB H -14.777 -7.012 -6.137 1.00 . B B . 33 THR HB 1 1
9 28441 2 1 33 THR HG1 H -14.789 -9.133 -6.287 1.00 . B B . 33 THR HG1 1 1
9 28442 2 1 33 THR HG21 H -12.013 -7.138 -7.340 1.00 . B B . 33 THR HG21 1 1
9 28443 2 1 33 THR HG22 H -12.971 -5.676 -7.092 1.00 . B B . 33 THR HG22 1 1
9 28444 2 1 33 THR HG23 H -13.516 -6.905 -8.235 1.00 . B B . 33 THR HG23 1 1
9 28445 2 1 33 THR N N -12.755 -8.475 -4.196 1.00 . B B . 33 THR N 1 1
9 28446 2 1 33 THR O O -15.072 -6.791 -3.487 1.00 . B B . 33 THR O 1 1
9 28447 2 1 33 THR OG1 O -13.885 -8.839 -6.456 1.00 . B B . 33 THR OG1 1 1
9 28448 2 1 34 LEU C C -15.188 -3.392 -3.845 1.00 . B B . 34 LEU C 1 1
9 28449 2 1 34 LEU CA C -14.285 -4.162 -2.903 1.00 . B B . 34 LEU CA 1 1
9 28450 2 1 34 LEU CB C -13.257 -3.248 -2.227 1.00 . B B . 34 LEU CB 1 1
9 28451 2 1 34 LEU CD1 C -12.211 -2.391 -0.116 1.00 . B B . 34 LEU CD1 1 1
9 28452 2 1 34 LEU CD2 C -14.623 -1.981 -0.551 1.00 . B B . 34 LEU CD2 1 1
9 28453 2 1 34 LEU CG C -13.479 -2.953 -0.742 1.00 . B B . 34 LEU CG 1 1
9 28454 2 1 34 LEU H H -12.670 -4.895 -4.035 1.00 . B B . 34 LEU H 1 1
9 28455 2 1 34 LEU HA H -14.900 -4.652 -2.160 1.00 . B B . 34 LEU HA 1 1
9 28456 2 1 34 LEU HB2 H -12.281 -3.719 -2.326 1.00 . B B . 34 LEU HB2 1 1
9 28457 2 1 34 LEU HB3 H -13.251 -2.303 -2.764 1.00 . B B . 34 LEU HB3 1 1
9 28458 2 1 34 LEU HD11 H -11.938 -1.473 -0.616 1.00 . B B . 34 LEU HD11 1 1
9 28459 2 1 34 LEU HD12 H -11.411 -3.108 -0.219 1.00 . B B . 34 LEU HD12 1 1
9 28460 2 1 34 LEU HD13 H -12.384 -2.192 0.931 1.00 . B B . 34 LEU HD13 1 1
9 28461 2 1 34 LEU HD21 H -14.878 -1.533 -1.499 1.00 . B B . 34 LEU HD21 1 1
9 28462 2 1 34 LEU HD22 H -14.327 -1.202 0.144 1.00 . B B . 34 LEU HD22 1 1
9 28463 2 1 34 LEU HD23 H -15.479 -2.508 -0.158 1.00 . B B . 34 LEU HD23 1 1
9 28464 2 1 34 LEU HG H -13.726 -3.872 -0.231 1.00 . B B . 34 LEU HG 1 1
9 28465 2 1 34 LEU N N -13.552 -5.148 -3.676 1.00 . B B . 34 LEU N 1 1
9 28466 2 1 34 LEU O O -14.732 -2.544 -4.612 1.00 . B B . 34 LEU O 1 1
9 28467 2 1 35 SER C C -17.614 -1.683 -4.494 1.00 . B B . 35 SER C 1 1
9 28468 2 1 35 SER CA C -17.432 -3.175 -4.728 1.00 . B B . 35 SER CA 1 1
9 28469 2 1 35 SER CB C -18.758 -3.926 -4.602 1.00 . B B . 35 SER CB 1 1
9 28470 2 1 35 SER H H -16.771 -4.358 -3.117 1.00 . B B . 35 SER H 1 1
9 28471 2 1 35 SER HA H -17.044 -3.320 -5.716 1.00 . B B . 35 SER HA 1 1
9 28472 2 1 35 SER HB2 H -18.577 -4.986 -4.699 1.00 . B B . 35 SER HB2 1 1
9 28473 2 1 35 SER HB3 H -19.187 -3.726 -3.636 1.00 . B B . 35 SER HB3 1 1
9 28474 2 1 35 SER HG H -20.463 -4.085 -5.555 1.00 . B B . 35 SER HG 1 1
9 28475 2 1 35 SER N N -16.468 -3.724 -3.799 1.00 . B B . 35 SER N 1 1
9 28476 2 1 35 SER O O -17.241 -1.173 -3.441 1.00 . B B . 35 SER O 1 1
9 28477 2 1 35 SER OG O -19.674 -3.530 -5.603 1.00 . B B . 35 SER OG 1 1
9 28478 2 1 36 LYS C C -18.887 0.942 -4.129 1.00 . B B . 36 LYS C 1 1
9 28479 2 1 36 LYS CA C -18.298 0.459 -5.446 1.00 . B B . 36 LYS CA 1 1
9 28480 2 1 36 LYS CB C -19.148 0.973 -6.609 1.00 . B B . 36 LYS CB 1 1
9 28481 2 1 36 LYS CD C -19.987 2.978 -7.876 1.00 . B B . 36 LYS CD 1 1
9 28482 2 1 36 LYS CE C -20.011 4.497 -7.938 1.00 . B B . 36 LYS CE 1 1
9 28483 2 1 36 LYS CG C -19.235 2.490 -6.653 1.00 . B B . 36 LYS CG 1 1
9 28484 2 1 36 LYS H H -18.528 -1.480 -6.261 1.00 . B B . 36 LYS H 1 1
9 28485 2 1 36 LYS HA H -17.303 0.866 -5.543 1.00 . B B . 36 LYS HA 1 1
9 28486 2 1 36 LYS HB2 H -18.717 0.627 -7.536 1.00 . B B . 36 LYS HB2 1 1
9 28487 2 1 36 LYS HB3 H -20.148 0.578 -6.514 1.00 . B B . 36 LYS HB3 1 1
9 28488 2 1 36 LYS HD2 H -19.499 2.597 -8.763 1.00 . B B . 36 LYS HD2 1 1
9 28489 2 1 36 LYS HD3 H -21.002 2.612 -7.835 1.00 . B B . 36 LYS HD3 1 1
9 28490 2 1 36 LYS HE2 H -20.484 4.876 -7.044 1.00 . B B . 36 LYS HE2 1 1
9 28491 2 1 36 LYS HE3 H -18.993 4.861 -7.984 1.00 . B B . 36 LYS HE3 1 1
9 28492 2 1 36 LYS HG2 H -19.749 2.835 -5.769 1.00 . B B . 36 LYS HG2 1 1
9 28493 2 1 36 LYS HG3 H -18.235 2.897 -6.669 1.00 . B B . 36 LYS HG3 1 1
9 28494 2 1 36 LYS HZ1 H -20.384 4.543 -9.988 1.00 . B B . 36 LYS HZ1 1 1
9 28495 2 1 36 LYS HZ2 H -20.647 6.023 -9.209 1.00 . B B . 36 LYS HZ2 1 1
9 28496 2 1 36 LYS HZ3 H -21.767 4.760 -9.035 1.00 . B B . 36 LYS HZ3 1 1
9 28497 2 1 36 LYS N N -18.181 -0.993 -5.482 1.00 . B B . 36 LYS N 1 1
9 28498 2 1 36 LYS NZ N -20.755 4.986 -9.124 1.00 . B B . 36 LYS NZ 1 1
9 28499 2 1 36 LYS O O -18.249 1.705 -3.416 1.00 . B B . 36 LYS O 1 1
9 28500 2 1 37 THR C C -19.949 0.537 -1.333 1.00 . B B . 37 THR C 1 1
9 28501 2 1 37 THR CA C -20.754 0.914 -2.577 1.00 . B B . 37 THR CA 1 1
9 28502 2 1 37 THR CB C -22.157 0.310 -2.471 1.00 . B B . 37 THR CB 1 1
9 28503 2 1 37 THR CG2 C -22.882 0.890 -1.267 1.00 . B B . 37 THR CG2 1 1
9 28504 2 1 37 THR H H -20.540 -0.154 -4.394 1.00 . B B . 37 THR H 1 1
9 28505 2 1 37 THR HA H -20.855 1.991 -2.612 1.00 . B B . 37 THR HA 1 1
9 28506 2 1 37 THR HB H -22.064 -0.762 -2.350 1.00 . B B . 37 THR HB 1 1
9 28507 2 1 37 THR HG1 H -23.149 -0.235 -4.094 1.00 . B B . 37 THR HG1 1 1
9 28508 2 1 37 THR HG21 H -22.974 1.960 -1.388 1.00 . B B . 37 THR HG21 1 1
9 28509 2 1 37 THR HG22 H -22.313 0.681 -0.370 1.00 . B B . 37 THR HG22 1 1
9 28510 2 1 37 THR HG23 H -23.864 0.448 -1.185 1.00 . B B . 37 THR HG23 1 1
9 28511 2 1 37 THR N N -20.087 0.484 -3.799 1.00 . B B . 37 THR N 1 1
9 28512 2 1 37 THR O O -19.926 1.275 -0.344 1.00 . B B . 37 THR O 1 1
9 28513 2 1 37 THR OG1 O -22.895 0.596 -3.670 1.00 . B B . 37 THR OG1 1 1
9 28514 2 1 38 GLU C C -17.255 -0.135 -0.141 1.00 . B B . 38 GLU C 1 1
9 28515 2 1 38 GLU CA C -18.460 -1.044 -0.271 1.00 . B B . 38 GLU CA 1 1
9 28516 2 1 38 GLU CB C -18.011 -2.491 -0.451 1.00 . B B . 38 GLU CB 1 1
9 28517 2 1 38 GLU CD C -20.370 -3.360 -0.054 1.00 . B B . 38 GLU CD 1 1
9 28518 2 1 38 GLU CG C -19.116 -3.433 -0.907 1.00 . B B . 38 GLU CG 1 1
9 28519 2 1 38 GLU H H -19.272 -1.118 -2.220 1.00 . B B . 38 GLU H 1 1
9 28520 2 1 38 GLU HA H -19.050 -0.970 0.619 1.00 . B B . 38 GLU HA 1 1
9 28521 2 1 38 GLU HB2 H -17.218 -2.515 -1.179 1.00 . B B . 38 GLU HB2 1 1
9 28522 2 1 38 GLU HB3 H -17.628 -2.853 0.492 1.00 . B B . 38 GLU HB3 1 1
9 28523 2 1 38 GLU HG2 H -19.382 -3.180 -1.919 1.00 . B B . 38 GLU HG2 1 1
9 28524 2 1 38 GLU HG3 H -18.738 -4.445 -0.879 1.00 . B B . 38 GLU HG3 1 1
9 28525 2 1 38 GLU N N -19.263 -0.594 -1.395 1.00 . B B . 38 GLU N 1 1
9 28526 2 1 38 GLU O O -16.757 0.120 0.957 1.00 . B B . 38 GLU O 1 1
9 28527 2 1 38 GLU OE1 O -20.271 -3.054 1.150 1.00 . B B . 38 GLU OE1 1 1
9 28528 2 1 38 GLU OE2 O -21.469 -3.597 -0.596 1.00 . B B . 38 GLU OE2 1 1
9 28529 2 1 39 PHE C C -16.099 2.647 -0.939 1.00 . B B . 39 PHE C 1 1
9 28530 2 1 39 PHE CA C -15.671 1.257 -1.341 1.00 . B B . 39 PHE CA 1 1
9 28531 2 1 39 PHE CB C -15.081 1.275 -2.750 1.00 . B B . 39 PHE CB 1 1
9 28532 2 1 39 PHE CD1 C -12.804 0.324 -2.393 1.00 . B B . 39 PHE CD1 1 1
9 28533 2 1 39 PHE CD2 C -12.966 2.576 -3.136 1.00 . B B . 39 PHE CD2 1 1
9 28534 2 1 39 PHE CE1 C -11.432 0.413 -2.394 1.00 . B B . 39 PHE CE1 1 1
9 28535 2 1 39 PHE CE2 C -11.591 2.676 -3.138 1.00 . B B . 39 PHE CE2 1 1
9 28536 2 1 39 PHE CG C -13.587 1.397 -2.764 1.00 . B B . 39 PHE CG 1 1
9 28537 2 1 39 PHE CZ C -10.821 1.590 -2.767 1.00 . B B . 39 PHE CZ 1 1
9 28538 2 1 39 PHE H H -17.283 0.156 -2.119 1.00 . B B . 39 PHE H 1 1
9 28539 2 1 39 PHE HA H -14.929 0.896 -0.643 1.00 . B B . 39 PHE HA 1 1
9 28540 2 1 39 PHE HB2 H -15.347 0.361 -3.256 1.00 . B B . 39 PHE HB2 1 1
9 28541 2 1 39 PHE HB3 H -15.490 2.114 -3.293 1.00 . B B . 39 PHE HB3 1 1
9 28542 2 1 39 PHE HD1 H -13.279 -0.595 -2.099 1.00 . B B . 39 PHE HD1 1 1
9 28543 2 1 39 PHE HD2 H -13.565 3.422 -3.432 1.00 . B B . 39 PHE HD2 1 1
9 28544 2 1 39 PHE HE1 H -10.838 -0.439 -2.106 1.00 . B B . 39 PHE HE1 1 1
9 28545 2 1 39 PHE HE2 H -11.117 3.601 -3.433 1.00 . B B . 39 PHE HE2 1 1
9 28546 2 1 39 PHE HZ H -9.743 1.663 -2.767 1.00 . B B . 39 PHE HZ 1 1
9 28547 2 1 39 PHE N N -16.814 0.376 -1.283 1.00 . B B . 39 PHE N 1 1
9 28548 2 1 39 PHE O O -15.306 3.421 -0.426 1.00 . B B . 39 PHE O 1 1
9 28549 2 1 40 LEU C C -17.873 4.232 0.794 1.00 . B B . 40 LEU C 1 1
9 28550 2 1 40 LEU CA C -17.943 4.201 -0.723 1.00 . B B . 40 LEU CA 1 1
9 28551 2 1 40 LEU CB C -19.393 4.332 -1.194 1.00 . B B . 40 LEU CB 1 1
9 28552 2 1 40 LEU CD1 C -20.983 4.705 -3.105 1.00 . B B . 40 LEU CD1 1 1
9 28553 2 1 40 LEU CD2 C -18.516 4.862 -3.490 1.00 . B B . 40 LEU CD2 1 1
9 28554 2 1 40 LEU CG C -19.616 4.180 -2.702 1.00 . B B . 40 LEU CG 1 1
9 28555 2 1 40 LEU H H -17.913 2.334 -1.710 1.00 . B B . 40 LEU H 1 1
9 28556 2 1 40 LEU HA H -17.360 5.016 -1.125 1.00 . B B . 40 LEU HA 1 1
9 28557 2 1 40 LEU HB2 H -19.974 3.570 -0.692 1.00 . B B . 40 LEU HB2 1 1
9 28558 2 1 40 LEU HB3 H -19.763 5.301 -0.895 1.00 . B B . 40 LEU HB3 1 1
9 28559 2 1 40 LEU HD11 H -21.116 4.587 -4.171 1.00 . B B . 40 LEU HD11 1 1
9 28560 2 1 40 LEU HD12 H -21.056 5.752 -2.849 1.00 . B B . 40 LEU HD12 1 1
9 28561 2 1 40 LEU HD13 H -21.750 4.152 -2.584 1.00 . B B . 40 LEU HD13 1 1
9 28562 2 1 40 LEU HD21 H -18.754 4.826 -4.541 1.00 . B B . 40 LEU HD21 1 1
9 28563 2 1 40 LEU HD22 H -17.587 4.334 -3.314 1.00 . B B . 40 LEU HD22 1 1
9 28564 2 1 40 LEU HD23 H -18.418 5.888 -3.170 1.00 . B B . 40 LEU HD23 1 1
9 28565 2 1 40 LEU HG H -19.582 3.131 -2.951 1.00 . B B . 40 LEU HG 1 1
9 28566 2 1 40 LEU N N -17.362 2.957 -1.187 1.00 . B B . 40 LEU N 1 1
9 28567 2 1 40 LEU O O -17.355 5.175 1.386 1.00 . B B . 40 LEU O 1 1
9 28568 2 1 41 SER C C -16.785 3.071 3.273 1.00 . B B . 41 SER C 1 1
9 28569 2 1 41 SER CA C -18.251 2.988 2.848 1.00 . B B . 41 SER CA 1 1
9 28570 2 1 41 SER CB C -18.859 1.648 3.259 1.00 . B B . 41 SER CB 1 1
9 28571 2 1 41 SER H H -18.840 2.485 0.880 1.00 . B B . 41 SER H 1 1
9 28572 2 1 41 SER HA H -18.798 3.786 3.327 1.00 . B B . 41 SER HA 1 1
9 28573 2 1 41 SER HB2 H -18.306 0.845 2.796 1.00 . B B . 41 SER HB2 1 1
9 28574 2 1 41 SER HB3 H -18.813 1.547 4.333 1.00 . B B . 41 SER HB3 1 1
9 28575 2 1 41 SER HG H -20.350 0.754 2.347 1.00 . B B . 41 SER HG 1 1
9 28576 2 1 41 SER N N -18.369 3.166 1.410 1.00 . B B . 41 SER N 1 1
9 28577 2 1 41 SER O O -16.447 3.824 4.181 1.00 . B B . 41 SER O 1 1
9 28578 2 1 41 SER OG O -20.216 1.568 2.849 1.00 . B B . 41 SER OG 1 1
9 28579 2 1 42 PHE C C -13.991 3.820 2.777 1.00 . B B . 42 PHE C 1 1
9 28580 2 1 42 PHE CA C -14.474 2.374 2.789 1.00 . B B . 42 PHE CA 1 1
9 28581 2 1 42 PHE CB C -13.765 1.617 1.669 1.00 . B B . 42 PHE CB 1 1
9 28582 2 1 42 PHE CD1 C -11.447 1.547 2.635 1.00 . B B . 42 PHE CD1 1 1
9 28583 2 1 42 PHE CD2 C -11.758 2.514 0.486 1.00 . B B . 42 PHE CD2 1 1
9 28584 2 1 42 PHE CE1 C -10.095 1.824 2.563 1.00 . B B . 42 PHE CE1 1 1
9 28585 2 1 42 PHE CE2 C -10.413 2.794 0.411 1.00 . B B . 42 PHE CE2 1 1
9 28586 2 1 42 PHE CG C -12.291 1.888 1.596 1.00 . B B . 42 PHE CG 1 1
9 28587 2 1 42 PHE CZ C -9.579 2.449 1.451 1.00 . B B . 42 PHE CZ 1 1
9 28588 2 1 42 PHE H H -16.284 1.658 1.943 1.00 . B B . 42 PHE H 1 1
9 28589 2 1 42 PHE HA H -14.220 1.918 3.737 1.00 . B B . 42 PHE HA 1 1
9 28590 2 1 42 PHE HB2 H -13.908 0.550 1.799 1.00 . B B . 42 PHE HB2 1 1
9 28591 2 1 42 PHE HB3 H -14.199 1.935 0.729 1.00 . B B . 42 PHE HB3 1 1
9 28592 2 1 42 PHE HD1 H -11.851 1.055 3.507 1.00 . B B . 42 PHE HD1 1 1
9 28593 2 1 42 PHE HD2 H -12.408 2.783 -0.332 1.00 . B B . 42 PHE HD2 1 1
9 28594 2 1 42 PHE HE1 H -9.443 1.555 3.378 1.00 . B B . 42 PHE HE1 1 1
9 28595 2 1 42 PHE HE2 H -10.012 3.281 -0.463 1.00 . B B . 42 PHE HE2 1 1
9 28596 2 1 42 PHE HZ H -8.523 2.669 1.395 1.00 . B B . 42 PHE HZ 1 1
9 28597 2 1 42 PHE N N -15.927 2.301 2.596 1.00 . B B . 42 PHE N 1 1
9 28598 2 1 42 PHE O O -13.459 4.316 3.753 1.00 . B B . 42 PHE O 1 1
9 28599 2 1 43 MET C C -14.212 6.847 2.433 1.00 . B B . 43 MET C 1 1
9 28600 2 1 43 MET CA C -13.666 5.824 1.444 1.00 . B B . 43 MET CA 1 1
9 28601 2 1 43 MET CB C -13.942 6.274 0.015 1.00 . B B . 43 MET CB 1 1
9 28602 2 1 43 MET CE C -15.040 5.297 -2.875 1.00 . B B . 43 MET CE 1 1
9 28603 2 1 43 MET CG C -13.018 5.627 -1.008 1.00 . B B . 43 MET CG 1 1
9 28604 2 1 43 MET H H -14.706 4.045 0.931 1.00 . B B . 43 MET H 1 1
9 28605 2 1 43 MET HA H -12.597 5.767 1.577 1.00 . B B . 43 MET HA 1 1
9 28606 2 1 43 MET HB2 H -14.961 6.018 -0.233 1.00 . B B . 43 MET HB2 1 1
9 28607 2 1 43 MET HB3 H -13.822 7.345 -0.041 1.00 . B B . 43 MET HB3 1 1
9 28608 2 1 43 MET HE1 H -14.983 4.255 -2.600 1.00 . B B . 43 MET HE1 1 1
9 28609 2 1 43 MET HE2 H -15.375 5.380 -3.899 1.00 . B B . 43 MET HE2 1 1
9 28610 2 1 43 MET HE3 H -15.739 5.802 -2.226 1.00 . B B . 43 MET HE3 1 1
9 28611 2 1 43 MET HG2 H -12.007 5.946 -0.808 1.00 . B B . 43 MET HG2 1 1
9 28612 2 1 43 MET HG3 H -13.081 4.555 -0.895 1.00 . B B . 43 MET HG3 1 1
9 28613 2 1 43 MET N N -14.193 4.483 1.657 1.00 . B B . 43 MET N 1 1
9 28614 2 1 43 MET O O -13.465 7.689 2.917 1.00 . B B . 43 MET O 1 1
9 28615 2 1 43 MET SD S -13.424 6.051 -2.713 1.00 . B B . 43 MET SD 1 1
9 28616 2 1 44 ASN C C -15.661 7.534 5.104 1.00 . B B . 44 ASN C 1 1
9 28617 2 1 44 ASN CA C -16.072 7.782 3.658 1.00 . B B . 44 ASN CA 1 1
9 28618 2 1 44 ASN CB C -17.594 7.814 3.581 1.00 . B B . 44 ASN CB 1 1
9 28619 2 1 44 ASN CG C -18.126 8.413 2.292 1.00 . B B . 44 ASN CG 1 1
9 28620 2 1 44 ASN H H -16.068 6.090 2.358 1.00 . B B . 44 ASN H 1 1
9 28621 2 1 44 ASN HA H -15.694 8.749 3.360 1.00 . B B . 44 ASN HA 1 1
9 28622 2 1 44 ASN HB2 H -17.968 6.811 3.674 1.00 . B B . 44 ASN HB2 1 1
9 28623 2 1 44 ASN HB3 H -17.963 8.404 4.404 1.00 . B B . 44 ASN HB3 1 1
9 28624 2 1 44 ASN HD21 H -18.083 10.233 3.089 1.00 . B B . 44 ASN HD21 1 1
9 28625 2 1 44 ASN HD22 H -18.646 10.137 1.458 1.00 . B B . 44 ASN HD22 1 1
9 28626 2 1 44 ASN N N -15.495 6.792 2.749 1.00 . B B . 44 ASN N 1 1
9 28627 2 1 44 ASN ND2 N -18.302 9.726 2.277 1.00 . B B . 44 ASN ND2 1 1
9 28628 2 1 44 ASN O O -15.804 8.417 5.947 1.00 . B B . 44 ASN O 1 1
9 28629 2 1 44 ASN OD1 O -18.386 7.708 1.320 1.00 . B B . 44 ASN OD1 1 1
9 28630 2 1 45 THR C C -13.243 5.985 6.893 1.00 . B B . 45 THR C 1 1
9 28631 2 1 45 THR CA C -14.761 6.017 6.766 1.00 . B B . 45 THR CA 1 1
9 28632 2 1 45 THR CB C -15.325 4.659 7.219 1.00 . B B . 45 THR CB 1 1
9 28633 2 1 45 THR CG2 C -16.831 4.729 7.397 1.00 . B B . 45 THR CG2 1 1
9 28634 2 1 45 THR H H -15.102 5.656 4.693 1.00 . B B . 45 THR H 1 1
9 28635 2 1 45 THR HA H -15.151 6.780 7.421 1.00 . B B . 45 THR HA 1 1
9 28636 2 1 45 THR HB H -14.876 4.396 8.165 1.00 . B B . 45 THR HB 1 1
9 28637 2 1 45 THR HG1 H -15.666 3.658 5.552 1.00 . B B . 45 THR HG1 1 1
9 28638 2 1 45 THR HG21 H -17.071 5.452 8.161 1.00 . B B . 45 THR HG21 1 1
9 28639 2 1 45 THR HG22 H -17.204 3.758 7.690 1.00 . B B . 45 THR HG22 1 1
9 28640 2 1 45 THR HG23 H -17.289 5.024 6.464 1.00 . B B . 45 THR HG23 1 1
9 28641 2 1 45 THR N N -15.180 6.337 5.403 1.00 . B B . 45 THR N 1 1
9 28642 2 1 45 THR O O -12.643 6.784 7.615 1.00 . B B . 45 THR O 1 1
9 28643 2 1 45 THR OG1 O -15.000 3.653 6.255 1.00 . B B . 45 THR OG1 1 1
9 28644 2 1 46 GLU C C -10.463 5.973 5.517 1.00 . B B . 46 GLU C 1 1
9 28645 2 1 46 GLU CA C -11.213 4.835 6.190 1.00 . B B . 46 GLU CA 1 1
9 28646 2 1 46 GLU CB C -10.889 3.513 5.491 1.00 . B B . 46 GLU CB 1 1
9 28647 2 1 46 GLU CD C -10.532 2.032 7.521 1.00 . B B . 46 GLU CD 1 1
9 28648 2 1 46 GLU CG C -11.333 2.271 6.254 1.00 . B B . 46 GLU CG 1 1
9 28649 2 1 46 GLU H H -13.186 4.527 5.546 1.00 . B B . 46 GLU H 1 1
9 28650 2 1 46 GLU HA H -10.908 4.771 7.223 1.00 . B B . 46 GLU HA 1 1
9 28651 2 1 46 GLU HB2 H -11.377 3.504 4.529 1.00 . B B . 46 GLU HB2 1 1
9 28652 2 1 46 GLU HB3 H -9.826 3.453 5.339 1.00 . B B . 46 GLU HB3 1 1
9 28653 2 1 46 GLU HG2 H -12.372 2.381 6.522 1.00 . B B . 46 GLU HG2 1 1
9 28654 2 1 46 GLU HG3 H -11.220 1.409 5.609 1.00 . B B . 46 GLU HG3 1 1
9 28655 2 1 46 GLU N N -12.640 5.070 6.157 1.00 . B B . 46 GLU N 1 1
9 28656 2 1 46 GLU O O -9.312 6.238 5.832 1.00 . B B . 46 GLU O 1 1
9 28657 2 1 46 GLU OE1 O -9.324 2.337 7.535 1.00 . B B . 46 GLU OE1 1 1
9 28658 2 1 46 GLU OE2 O -11.108 1.514 8.504 1.00 . B B . 46 GLU OE2 1 1
9 28659 2 1 47 LEU C C -11.203 9.036 4.037 1.00 . B B . 47 LEU C 1 1
9 28660 2 1 47 LEU CA C -10.430 7.749 3.907 1.00 . B B . 47 LEU CA 1 1
9 28661 2 1 47 LEU CB C -10.213 7.433 2.438 1.00 . B B . 47 LEU CB 1 1
9 28662 2 1 47 LEU CD1 C -9.264 5.977 0.659 1.00 . B B . 47 LEU CD1 1 1
9 28663 2 1 47 LEU CD2 C -7.998 6.322 2.789 1.00 . B B . 47 LEU CD2 1 1
9 28664 2 1 47 LEU CG C -9.377 6.192 2.154 1.00 . B B . 47 LEU CG 1 1
9 28665 2 1 47 LEU H H -12.036 6.430 4.362 1.00 . B B . 47 LEU H 1 1
9 28666 2 1 47 LEU HA H -9.469 7.882 4.377 1.00 . B B . 47 LEU HA 1 1
9 28667 2 1 47 LEU HB2 H -11.178 7.313 1.967 1.00 . B B . 47 LEU HB2 1 1
9 28668 2 1 47 LEU HB3 H -9.715 8.279 1.994 1.00 . B B . 47 LEU HB3 1 1
9 28669 2 1 47 LEU HD11 H -10.252 5.887 0.234 1.00 . B B . 47 LEU HD11 1 1
9 28670 2 1 47 LEU HD12 H -8.708 5.071 0.472 1.00 . B B . 47 LEU HD12 1 1
9 28671 2 1 47 LEU HD13 H -8.753 6.816 0.211 1.00 . B B . 47 LEU HD13 1 1
9 28672 2 1 47 LEU HD21 H -7.413 5.443 2.565 1.00 . B B . 47 LEU HD21 1 1
9 28673 2 1 47 LEU HD22 H -8.103 6.419 3.861 1.00 . B B . 47 LEU HD22 1 1
9 28674 2 1 47 LEU HD23 H -7.500 7.197 2.397 1.00 . B B . 47 LEU HD23 1 1
9 28675 2 1 47 LEU HG H -9.865 5.328 2.580 1.00 . B B . 47 LEU HG 1 1
9 28676 2 1 47 LEU N N -11.102 6.657 4.590 1.00 . B B . 47 LEU N 1 1
9 28677 2 1 47 LEU O O -11.134 9.898 3.166 1.00 . B B . 47 LEU O 1 1
9 28678 2 1 48 ALA C C -11.749 11.582 5.476 1.00 . B B . 48 ALA C 1 1
9 28679 2 1 48 ALA CA C -12.683 10.377 5.393 1.00 . B B . 48 ALA CA 1 1
9 28680 2 1 48 ALA CB C -13.480 10.202 6.666 1.00 . B B . 48 ALA CB 1 1
9 28681 2 1 48 ALA H H -12.013 8.409 5.745 1.00 . B B . 48 ALA H 1 1
9 28682 2 1 48 ALA HA H -13.374 10.529 4.578 1.00 . B B . 48 ALA HA 1 1
9 28683 2 1 48 ALA HB1 H -14.128 9.340 6.559 1.00 . B B . 48 ALA HB1 1 1
9 28684 2 1 48 ALA HB2 H -14.074 11.084 6.845 1.00 . B B . 48 ALA HB2 1 1
9 28685 2 1 48 ALA HB3 H -12.807 10.043 7.493 1.00 . B B . 48 ALA HB3 1 1
9 28686 2 1 48 ALA N N -11.943 9.163 5.120 1.00 . B B . 48 ALA N 1 1
9 28687 2 1 48 ALA O O -12.164 12.718 5.246 1.00 . B B . 48 ALA O 1 1
9 28688 2 1 49 ALA C C -9.361 12.956 4.359 1.00 . B B . 49 ALA C 1 1
9 28689 2 1 49 ALA CA C -9.442 12.335 5.749 1.00 . B B . 49 ALA CA 1 1
9 28690 2 1 49 ALA CB C -8.101 11.716 6.120 1.00 . B B . 49 ALA CB 1 1
9 28691 2 1 49 ALA H H -10.246 10.406 6.061 1.00 . B B . 49 ALA H 1 1
9 28692 2 1 49 ALA HA H -9.680 13.099 6.470 1.00 . B B . 49 ALA HA 1 1
9 28693 2 1 49 ALA HB1 H -7.854 10.942 5.404 1.00 . B B . 49 ALA HB1 1 1
9 28694 2 1 49 ALA HB2 H -8.162 11.285 7.109 1.00 . B B . 49 ALA HB2 1 1
9 28695 2 1 49 ALA HB3 H -7.336 12.478 6.105 1.00 . B B . 49 ALA HB3 1 1
9 28696 2 1 49 ALA N N -10.484 11.316 5.790 1.00 . B B . 49 ALA N 1 1
9 28697 2 1 49 ALA O O -9.272 14.172 4.206 1.00 . B B . 49 ALA O 1 1
9 28698 2 1 50 PHE C C -10.699 12.893 1.417 1.00 . B B . 50 PHE C 1 1
9 28699 2 1 50 PHE CA C -9.336 12.498 1.962 1.00 . B B . 50 PHE CA 1 1
9 28700 2 1 50 PHE CB C -8.787 11.339 1.142 1.00 . B B . 50 PHE CB 1 1
9 28701 2 1 50 PHE CD1 C -6.657 10.472 2.151 1.00 . B B . 50 PHE CD1 1 1
9 28702 2 1 50 PHE CD2 C -6.516 11.889 0.238 1.00 . B B . 50 PHE CD2 1 1
9 28703 2 1 50 PHE CE1 C -5.280 10.374 2.182 1.00 . B B . 50 PHE CE1 1 1
9 28704 2 1 50 PHE CE2 C -5.138 11.795 0.265 1.00 . B B . 50 PHE CE2 1 1
9 28705 2 1 50 PHE CG C -7.291 11.229 1.179 1.00 . B B . 50 PHE CG 1 1
9 28706 2 1 50 PHE CZ C -4.519 11.037 1.239 1.00 . B B . 50 PHE CZ 1 1
9 28707 2 1 50 PHE H H -9.519 11.142 3.564 1.00 . B B . 50 PHE H 1 1
9 28708 2 1 50 PHE HA H -8.663 13.337 1.887 1.00 . B B . 50 PHE HA 1 1
9 28709 2 1 50 PHE HB2 H -9.201 10.419 1.538 1.00 . B B . 50 PHE HB2 1 1
9 28710 2 1 50 PHE HB3 H -9.096 11.454 0.116 1.00 . B B . 50 PHE HB3 1 1
9 28711 2 1 50 PHE HD1 H -7.252 9.953 2.889 1.00 . B B . 50 PHE HD1 1 1
9 28712 2 1 50 PHE HD2 H -7.001 12.483 -0.524 1.00 . B B . 50 PHE HD2 1 1
9 28713 2 1 50 PHE HE1 H -4.798 9.780 2.945 1.00 . B B . 50 PHE HE1 1 1
9 28714 2 1 50 PHE HE2 H -4.547 12.315 -0.474 1.00 . B B . 50 PHE HE2 1 1
9 28715 2 1 50 PHE HZ H -3.441 10.962 1.262 1.00 . B B . 50 PHE HZ 1 1
9 28716 2 1 50 PHE N N -9.416 12.095 3.357 1.00 . B B . 50 PHE N 1 1
9 28717 2 1 50 PHE O O -10.856 13.949 0.808 1.00 . B B . 50 PHE O 1 1
9 28718 2 1 51 THR C C -13.602 13.556 1.477 1.00 . B B . 51 THR C 1 1
9 28719 2 1 51 THR CA C -13.023 12.186 1.134 1.00 . B B . 51 THR CA 1 1
9 28720 2 1 51 THR CB C -13.918 11.084 1.721 1.00 . B B . 51 THR CB 1 1
9 28721 2 1 51 THR CG2 C -15.386 11.327 1.411 1.00 . B B . 51 THR CG2 1 1
9 28722 2 1 51 THR H H -11.468 11.217 2.171 1.00 . B B . 51 THR H 1 1
9 28723 2 1 51 THR HA H -13.000 12.068 0.061 1.00 . B B . 51 THR HA 1 1
9 28724 2 1 51 THR HB H -13.787 11.084 2.792 1.00 . B B . 51 THR HB 1 1
9 28725 2 1 51 THR HG1 H -13.506 9.162 1.932 1.00 . B B . 51 THR HG1 1 1
9 28726 2 1 51 THR HG21 H -15.699 12.255 1.867 1.00 . B B . 51 THR HG21 1 1
9 28727 2 1 51 THR HG22 H -15.976 10.514 1.807 1.00 . B B . 51 THR HG22 1 1
9 28728 2 1 51 THR HG23 H -15.523 11.384 0.342 1.00 . B B . 51 THR HG23 1 1
9 28729 2 1 51 THR N N -11.670 12.021 1.639 1.00 . B B . 51 THR N 1 1
9 28730 2 1 51 THR O O -14.064 14.286 0.597 1.00 . B B . 51 THR O 1 1
9 28731 2 1 51 THR OG1 O -13.509 9.810 1.214 1.00 . B B . 51 THR OG1 1 1
9 28732 2 1 52 LYS C C -13.302 16.342 2.775 1.00 . B B . 52 LYS C 1 1
9 28733 2 1 52 LYS CA C -14.140 15.154 3.213 1.00 . B B . 52 LYS CA 1 1
9 28734 2 1 52 LYS CB C -14.275 15.131 4.729 1.00 . B B . 52 LYS CB 1 1
9 28735 2 1 52 LYS CD C -15.277 13.976 6.727 1.00 . B B . 52 LYS CD 1 1
9 28736 2 1 52 LYS CE C -16.192 12.853 7.181 1.00 . B B . 52 LYS CE 1 1
9 28737 2 1 52 LYS CG C -15.178 14.014 5.215 1.00 . B B . 52 LYS CG 1 1
9 28738 2 1 52 LYS H H -13.100 13.319 3.394 1.00 . B B . 52 LYS H 1 1
9 28739 2 1 52 LYS HA H -15.121 15.235 2.773 1.00 . B B . 52 LYS HA 1 1
9 28740 2 1 52 LYS HB2 H -13.292 15.000 5.164 1.00 . B B . 52 LYS HB2 1 1
9 28741 2 1 52 LYS HB3 H -14.686 16.073 5.061 1.00 . B B . 52 LYS HB3 1 1
9 28742 2 1 52 LYS HD2 H -14.291 13.816 7.141 1.00 . B B . 52 LYS HD2 1 1
9 28743 2 1 52 LYS HD3 H -15.671 14.917 7.080 1.00 . B B . 52 LYS HD3 1 1
9 28744 2 1 52 LYS HE2 H -17.174 13.018 6.763 1.00 . B B . 52 LYS HE2 1 1
9 28745 2 1 52 LYS HE3 H -15.801 11.917 6.810 1.00 . B B . 52 LYS HE3 1 1
9 28746 2 1 52 LYS HG2 H -16.167 14.162 4.806 1.00 . B B . 52 LYS HG2 1 1
9 28747 2 1 52 LYS HG3 H -14.783 13.070 4.865 1.00 . B B . 52 LYS HG3 1 1
9 28748 2 1 52 LYS HZ1 H -16.700 13.669 9.033 1.00 . B B . 52 LYS HZ1 1 1
9 28749 2 1 52 LYS HZ2 H -15.368 12.630 9.088 1.00 . B B . 52 LYS HZ2 1 1
9 28750 2 1 52 LYS HZ3 H -16.927 11.997 8.936 1.00 . B B . 52 LYS HZ3 1 1
9 28751 2 1 52 LYS N N -13.549 13.908 2.749 1.00 . B B . 52 LYS N 1 1
9 28752 2 1 52 LYS NZ N -16.304 12.782 8.662 1.00 . B B . 52 LYS NZ 1 1
9 28753 2 1 52 LYS O O -13.818 17.439 2.554 1.00 . B B . 52 LYS O 1 1
9 28754 2 1 53 ASN C C -11.356 17.543 0.758 1.00 . B B . 53 ASN C 1 1
9 28755 2 1 53 ASN CA C -11.083 17.143 2.200 1.00 . B B . 53 ASN CA 1 1
9 28756 2 1 53 ASN CB C -9.649 16.649 2.359 1.00 . B B . 53 ASN CB 1 1
9 28757 2 1 53 ASN CG C -8.617 17.645 1.855 1.00 . B B . 53 ASN CG 1 1
9 28758 2 1 53 ASN H H -11.667 15.208 2.807 1.00 . B B . 53 ASN H 1 1
9 28759 2 1 53 ASN HA H -11.232 18.000 2.835 1.00 . B B . 53 ASN HA 1 1
9 28760 2 1 53 ASN HB2 H -9.464 16.455 3.405 1.00 . B B . 53 ASN HB2 1 1
9 28761 2 1 53 ASN HB3 H -9.535 15.731 1.805 1.00 . B B . 53 ASN HB3 1 1
9 28762 2 1 53 ASN HD21 H -8.541 18.526 3.634 1.00 . B B . 53 ASN HD21 1 1
9 28763 2 1 53 ASN HD22 H -7.513 19.198 2.417 1.00 . B B . 53 ASN HD22 1 1
9 28764 2 1 53 ASN N N -12.010 16.107 2.627 1.00 . B B . 53 ASN N 1 1
9 28765 2 1 53 ASN ND2 N -8.181 18.547 2.721 1.00 . B B . 53 ASN ND2 1 1
9 28766 2 1 53 ASN O O -11.188 18.701 0.378 1.00 . B B . 53 ASN O 1 1
9 28767 2 1 53 ASN OD1 O -8.213 17.601 0.692 1.00 . B B . 53 ASN OD1 1 1
9 28768 2 1 54 GLN C C -13.583 17.237 -1.602 1.00 . B B . 54 GLN C 1 1
9 28769 2 1 54 GLN CA C -12.120 16.824 -1.437 1.00 . B B . 54 GLN CA 1 1
9 28770 2 1 54 GLN CB C -11.808 15.579 -2.263 1.00 . B B . 54 GLN CB 1 1
9 28771 2 1 54 GLN CD C -10.065 13.871 -2.916 1.00 . B B . 54 GLN CD 1 1
9 28772 2 1 54 GLN CG C -10.361 15.131 -2.134 1.00 . B B . 54 GLN CG 1 1
9 28773 2 1 54 GLN H H -11.936 15.680 0.333 1.00 . B B . 54 GLN H 1 1
9 28774 2 1 54 GLN HA H -11.493 17.636 -1.776 1.00 . B B . 54 GLN HA 1 1
9 28775 2 1 54 GLN HB2 H -12.446 14.772 -1.932 1.00 . B B . 54 GLN HB2 1 1
9 28776 2 1 54 GLN HB3 H -12.010 15.787 -3.302 1.00 . B B . 54 GLN HB3 1 1
9 28777 2 1 54 GLN HE21 H -10.610 12.755 -1.371 1.00 . B B . 54 GLN HE21 1 1
9 28778 2 1 54 GLN HE22 H -10.094 11.893 -2.778 1.00 . B B . 54 GLN HE22 1 1
9 28779 2 1 54 GLN HG2 H -9.721 15.920 -2.498 1.00 . B B . 54 GLN HG2 1 1
9 28780 2 1 54 GLN HG3 H -10.146 14.948 -1.091 1.00 . B B . 54 GLN HG3 1 1
9 28781 2 1 54 GLN N N -11.810 16.582 -0.035 1.00 . B B . 54 GLN N 1 1
9 28782 2 1 54 GLN NE2 N -10.277 12.724 -2.293 1.00 . B B . 54 GLN NE2 1 1
9 28783 2 1 54 GLN O O -14.113 17.259 -2.715 1.00 . B B . 54 GLN O 1 1
9 28784 2 1 54 GLN OE1 O -9.655 13.929 -4.075 1.00 . B B . 54 GLN OE1 1 1
9 28785 2 1 55 LYS C C -16.649 17.126 -0.798 1.00 . B B . 55 LYS C 1 1
9 28786 2 1 55 LYS CA C -15.558 18.125 -0.415 1.00 . B B . 55 LYS CA 1 1
9 28787 2 1 55 LYS CB C -15.653 19.374 -1.301 1.00 . B B . 55 LYS CB 1 1
9 28788 2 1 55 LYS CD C -14.841 20.960 0.478 1.00 . B B . 55 LYS CD 1 1
9 28789 2 1 55 LYS CE C -13.901 22.110 0.796 1.00 . B B . 55 LYS CE 1 1
9 28790 2 1 55 LYS CG C -14.652 20.464 -0.945 1.00 . B B . 55 LYS CG 1 1
9 28791 2 1 55 LYS H H -13.755 17.368 0.381 1.00 . B B . 55 LYS H 1 1
9 28792 2 1 55 LYS HA H -15.730 18.426 0.608 1.00 . B B . 55 LYS HA 1 1
9 28793 2 1 55 LYS HB2 H -15.483 19.084 -2.328 1.00 . B B . 55 LYS HB2 1 1
9 28794 2 1 55 LYS HB3 H -16.647 19.786 -1.214 1.00 . B B . 55 LYS HB3 1 1
9 28795 2 1 55 LYS HD2 H -15.858 21.297 0.600 1.00 . B B . 55 LYS HD2 1 1
9 28796 2 1 55 LYS HD3 H -14.645 20.147 1.161 1.00 . B B . 55 LYS HD3 1 1
9 28797 2 1 55 LYS HE2 H -14.012 22.372 1.837 1.00 . B B . 55 LYS HE2 1 1
9 28798 2 1 55 LYS HE3 H -12.886 21.789 0.612 1.00 . B B . 55 LYS HE3 1 1
9 28799 2 1 55 LYS HG2 H -13.653 20.066 -1.045 1.00 . B B . 55 LYS HG2 1 1
9 28800 2 1 55 LYS HG3 H -14.780 21.290 -1.624 1.00 . B B . 55 LYS HG3 1 1
9 28801 2 1 55 LYS HZ1 H -15.134 23.680 0.189 1.00 . B B . 55 LYS HZ1 1 1
9 28802 2 1 55 LYS HZ2 H -14.159 23.063 -1.047 1.00 . B B . 55 LYS HZ2 1 1
9 28803 2 1 55 LYS HZ3 H -13.486 24.051 0.148 1.00 . B B . 55 LYS HZ3 1 1
9 28804 2 1 55 LYS N N -14.214 17.546 -0.466 1.00 . B B . 55 LYS N 1 1
9 28805 2 1 55 LYS NZ N -14.189 23.308 -0.037 1.00 . B B . 55 LYS NZ 1 1
9 28806 2 1 55 LYS O O -17.293 16.534 0.072 1.00 . B B . 55 LYS O 1 1
9 28807 2 1 56 ASP C C -17.624 14.722 -2.824 1.00 . B B . 56 ASP C 1 1
9 28808 2 1 56 ASP CA C -17.992 16.180 -2.590 1.00 . B B . 56 ASP CA 1 1
9 28809 2 1 56 ASP CB C -18.518 16.793 -3.891 1.00 . B B . 56 ASP CB 1 1
9 28810 2 1 56 ASP CG C -18.914 18.246 -3.734 1.00 . B B . 56 ASP CG 1 1
9 28811 2 1 56 ASP H H -16.202 17.304 -2.735 1.00 . B B . 56 ASP H 1 1
9 28812 2 1 56 ASP HA H -18.769 16.228 -1.842 1.00 . B B . 56 ASP HA 1 1
9 28813 2 1 56 ASP HB2 H -17.748 16.731 -4.646 1.00 . B B . 56 ASP HB2 1 1
9 28814 2 1 56 ASP HB3 H -19.382 16.235 -4.220 1.00 . B B . 56 ASP HB3 1 1
9 28815 2 1 56 ASP N N -16.850 16.939 -2.094 1.00 . B B . 56 ASP N 1 1
9 28816 2 1 56 ASP O O -16.569 14.423 -3.375 1.00 . B B . 56 ASP O 1 1
9 28817 2 1 56 ASP OD1 O -19.972 18.523 -3.134 1.00 . B B . 56 ASP OD1 1 1
9 28818 2 1 56 ASP OD2 O -18.174 19.123 -4.220 1.00 . B B . 56 ASP OD2 1 1
9 28819 2 1 57 PRO C C -18.225 11.870 -3.994 1.00 . B B . 57 PRO C 1 1
9 28820 2 1 57 PRO CA C -18.290 12.350 -2.546 1.00 . B B . 57 PRO CA 1 1
9 28821 2 1 57 PRO CB C -19.501 11.738 -1.840 1.00 . B B . 57 PRO CB 1 1
9 28822 2 1 57 PRO CD C -19.824 14.092 -1.821 1.00 . B B . 57 PRO CD 1 1
9 28823 2 1 57 PRO CG C -20.552 12.785 -1.931 1.00 . B B . 57 PRO CG 1 1
9 28824 2 1 57 PRO HA H -17.389 12.055 -2.034 1.00 . B B . 57 PRO HA 1 1
9 28825 2 1 57 PRO HB2 H -19.799 10.832 -2.347 1.00 . B B . 57 PRO HB2 1 1
9 28826 2 1 57 PRO HB3 H -19.253 11.516 -0.813 1.00 . B B . 57 PRO HB3 1 1
9 28827 2 1 57 PRO HD2 H -20.343 14.862 -2.371 1.00 . B B . 57 PRO HD2 1 1
9 28828 2 1 57 PRO HD3 H -19.709 14.374 -0.786 1.00 . B B . 57 PRO HD3 1 1
9 28829 2 1 57 PRO HG2 H -21.060 12.716 -2.881 1.00 . B B . 57 PRO HG2 1 1
9 28830 2 1 57 PRO HG3 H -21.254 12.676 -1.118 1.00 . B B . 57 PRO HG3 1 1
9 28831 2 1 57 PRO N N -18.518 13.798 -2.429 1.00 . B B . 57 PRO N 1 1
9 28832 2 1 57 PRO O O -17.902 10.711 -4.256 1.00 . B B . 57 PRO O 1 1
9 28833 2 1 58 GLY C C -17.003 12.121 -6.745 1.00 . B B . 58 GLY C 1 1
9 28834 2 1 58 GLY CA C -18.426 12.424 -6.340 1.00 . B B . 58 GLY CA 1 1
9 28835 2 1 58 GLY H H -18.820 13.659 -4.664 1.00 . B B . 58 GLY H 1 1
9 28836 2 1 58 GLY HA2 H -19.038 11.553 -6.538 1.00 . B B . 58 GLY HA2 1 1
9 28837 2 1 58 GLY HA3 H -18.785 13.251 -6.930 1.00 . B B . 58 GLY HA3 1 1
9 28838 2 1 58 GLY N N -18.526 12.763 -4.932 1.00 . B B . 58 GLY N 1 1
9 28839 2 1 58 GLY O O -16.763 11.475 -7.761 1.00 . B B . 58 GLY O 1 1
9 28840 2 1 59 VAL C C -14.401 10.800 -5.967 1.00 . B B . 59 VAL C 1 1
9 28841 2 1 59 VAL CA C -14.656 12.276 -6.176 1.00 . B B . 59 VAL CA 1 1
9 28842 2 1 59 VAL CB C -13.717 13.074 -5.251 1.00 . B B . 59 VAL CB 1 1
9 28843 2 1 59 VAL CG1 C -14.070 12.839 -3.791 1.00 . B B . 59 VAL CG1 1 1
9 28844 2 1 59 VAL CG2 C -12.272 12.685 -5.512 1.00 . B B . 59 VAL CG2 1 1
9 28845 2 1 59 VAL H H -16.302 13.159 -5.186 1.00 . B B . 59 VAL H 1 1
9 28846 2 1 59 VAL HA H -14.427 12.519 -7.200 1.00 . B B . 59 VAL HA 1 1
9 28847 2 1 59 VAL HB H -13.838 14.121 -5.466 1.00 . B B . 59 VAL HB 1 1
9 28848 2 1 59 VAL HG11 H -13.328 13.302 -3.160 1.00 . B B . 59 VAL HG11 1 1
9 28849 2 1 59 VAL HG12 H -14.100 11.776 -3.599 1.00 . B B . 59 VAL HG12 1 1
9 28850 2 1 59 VAL HG13 H -15.040 13.266 -3.583 1.00 . B B . 59 VAL HG13 1 1
9 28851 2 1 59 VAL HG21 H -12.013 12.921 -6.534 1.00 . B B . 59 VAL HG21 1 1
9 28852 2 1 59 VAL HG22 H -12.157 11.619 -5.346 1.00 . B B . 59 VAL HG22 1 1
9 28853 2 1 59 VAL HG23 H -11.624 13.227 -4.839 1.00 . B B . 59 VAL HG23 1 1
9 28854 2 1 59 VAL N N -16.054 12.588 -5.944 1.00 . B B . 59 VAL N 1 1
9 28855 2 1 59 VAL O O -13.626 10.190 -6.691 1.00 . B B . 59 VAL O 1 1
9 28856 2 1 60 LEU C C -15.386 8.007 -5.875 1.00 . B B . 60 LEU C 1 1
9 28857 2 1 60 LEU CA C -14.920 8.823 -4.685 1.00 . B B . 60 LEU CA 1 1
9 28858 2 1 60 LEU CB C -15.738 8.447 -3.459 1.00 . B B . 60 LEU CB 1 1
9 28859 2 1 60 LEU CD1 C -16.322 8.796 -1.048 1.00 . B B . 60 LEU CD1 1 1
9 28860 2 1 60 LEU CD2 C -14.089 9.526 -1.917 1.00 . B B . 60 LEU CD2 1 1
9 28861 2 1 60 LEU CG C -15.564 9.356 -2.243 1.00 . B B . 60 LEU CG 1 1
9 28862 2 1 60 LEU H H -15.695 10.773 -4.455 1.00 . B B . 60 LEU H 1 1
9 28863 2 1 60 LEU HA H -13.871 8.633 -4.502 1.00 . B B . 60 LEU HA 1 1
9 28864 2 1 60 LEU HB2 H -16.780 8.443 -3.741 1.00 . B B . 60 LEU HB2 1 1
9 28865 2 1 60 LEU HB3 H -15.460 7.445 -3.169 1.00 . B B . 60 LEU HB3 1 1
9 28866 2 1 60 LEU HD11 H -17.375 8.751 -1.280 1.00 . B B . 60 LEU HD11 1 1
9 28867 2 1 60 LEU HD12 H -16.169 9.435 -0.191 1.00 . B B . 60 LEU HD12 1 1
9 28868 2 1 60 LEU HD13 H -15.960 7.802 -0.825 1.00 . B B . 60 LEU HD13 1 1
9 28869 2 1 60 LEU HD21 H -13.982 10.160 -1.051 1.00 . B B . 60 LEU HD21 1 1
9 28870 2 1 60 LEU HD22 H -13.589 9.980 -2.760 1.00 . B B . 60 LEU HD22 1 1
9 28871 2 1 60 LEU HD23 H -13.650 8.560 -1.716 1.00 . B B . 60 LEU HD23 1 1
9 28872 2 1 60 LEU HG H -15.971 10.330 -2.469 1.00 . B B . 60 LEU HG 1 1
9 28873 2 1 60 LEU N N -15.075 10.231 -4.988 1.00 . B B . 60 LEU N 1 1
9 28874 2 1 60 LEU O O -14.909 6.904 -6.130 1.00 . B B . 60 LEU O 1 1
9 28875 2 1 61 ASP C C -15.788 8.000 -8.897 1.00 . B B . 61 ASP C 1 1
9 28876 2 1 61 ASP CA C -16.854 7.997 -7.820 1.00 . B B . 61 ASP CA 1 1
9 28877 2 1 61 ASP CB C -18.086 8.776 -8.292 1.00 . B B . 61 ASP CB 1 1
9 28878 2 1 61 ASP CG C -18.850 8.082 -9.404 1.00 . B B . 61 ASP CG 1 1
9 28879 2 1 61 ASP H H -16.650 9.470 -6.310 1.00 . B B . 61 ASP H 1 1
9 28880 2 1 61 ASP HA H -17.124 6.985 -7.605 1.00 . B B . 61 ASP HA 1 1
9 28881 2 1 61 ASP HB2 H -18.753 8.912 -7.457 1.00 . B B . 61 ASP HB2 1 1
9 28882 2 1 61 ASP HB3 H -17.771 9.746 -8.649 1.00 . B B . 61 ASP HB3 1 1
9 28883 2 1 61 ASP N N -16.318 8.594 -6.603 1.00 . B B . 61 ASP N 1 1
9 28884 2 1 61 ASP O O -15.692 7.082 -9.712 1.00 . B B . 61 ASP O 1 1
9 28885 2 1 61 ASP OD1 O -18.429 8.166 -10.574 1.00 . B B . 61 ASP OD1 1 1
9 28886 2 1 61 ASP OD2 O -19.894 7.463 -9.114 1.00 . B B . 61 ASP OD2 1 1
9 28887 2 1 62 ARG C C -12.755 8.222 -9.432 1.00 . B B . 62 ARG C 1 1
9 28888 2 1 62 ARG CA C -13.879 9.177 -9.804 1.00 . B B . 62 ARG CA 1 1
9 28889 2 1 62 ARG CB C -13.377 10.619 -9.805 1.00 . B B . 62 ARG CB 1 1
9 28890 2 1 62 ARG CD C -13.981 13.060 -9.800 1.00 . B B . 62 ARG CD 1 1
9 28891 2 1 62 ARG CG C -14.498 11.639 -9.892 1.00 . B B . 62 ARG CG 1 1
9 28892 2 1 62 ARG CZ C -12.575 14.620 -11.090 1.00 . B B . 62 ARG CZ 1 1
9 28893 2 1 62 ARG H H -15.104 9.724 -8.182 1.00 . B B . 62 ARG H 1 1
9 28894 2 1 62 ARG HA H -14.249 8.925 -10.784 1.00 . B B . 62 ARG HA 1 1
9 28895 2 1 62 ARG HB2 H -12.823 10.798 -8.895 1.00 . B B . 62 ARG HB2 1 1
9 28896 2 1 62 ARG HB3 H -12.722 10.761 -10.651 1.00 . B B . 62 ARG HB3 1 1
9 28897 2 1 62 ARG HD2 H -14.822 13.735 -9.832 1.00 . B B . 62 ARG HD2 1 1
9 28898 2 1 62 ARG HD3 H -13.468 13.176 -8.859 1.00 . B B . 62 ARG HD3 1 1
9 28899 2 1 62 ARG HE H -12.791 12.668 -11.493 1.00 . B B . 62 ARG HE 1 1
9 28900 2 1 62 ARG HG2 H -15.015 11.515 -10.827 1.00 . B B . 62 ARG HG2 1 1
9 28901 2 1 62 ARG HG3 H -15.187 11.466 -9.079 1.00 . B B . 62 ARG HG3 1 1
9 28902 2 1 62 ARG HH11 H -13.549 15.450 -9.514 1.00 . B B . 62 ARG HH11 1 1
9 28903 2 1 62 ARG HH12 H -12.559 16.540 -10.432 1.00 . B B . 62 ARG HH12 1 1
9 28904 2 1 62 ARG HH21 H -11.473 14.096 -12.709 1.00 . B B . 62 ARG HH21 1 1
9 28905 2 1 62 ARG HH22 H -11.370 15.764 -12.252 1.00 . B B . 62 ARG HH22 1 1
9 28906 2 1 62 ARG N N -14.971 9.034 -8.866 1.00 . B B . 62 ARG N 1 1
9 28907 2 1 62 ARG NE N -13.062 13.396 -10.886 1.00 . B B . 62 ARG NE 1 1
9 28908 2 1 62 ARG NH1 N -12.921 15.617 -10.281 1.00 . B B . 62 ARG NH1 1 1
9 28909 2 1 62 ARG NH2 N -11.740 14.845 -12.097 1.00 . B B . 62 ARG NH2 1 1
9 28910 2 1 62 ARG O O -12.180 7.567 -10.298 1.00 . B B . 62 ARG O 1 1
9 28911 2 1 63 MET C C -11.839 5.804 -7.987 1.00 . B B . 63 MET C 1 1
9 28912 2 1 63 MET CA C -11.453 7.216 -7.625 1.00 . B B . 63 MET CA 1 1
9 28913 2 1 63 MET CB C -11.316 7.285 -6.103 1.00 . B B . 63 MET CB 1 1
9 28914 2 1 63 MET CE C -8.523 8.731 -5.312 1.00 . B B . 63 MET CE 1 1
9 28915 2 1 63 MET CG C -11.295 8.691 -5.533 1.00 . B B . 63 MET CG 1 1
9 28916 2 1 63 MET H H -12.946 8.718 -7.500 1.00 . B B . 63 MET H 1 1
9 28917 2 1 63 MET HA H -10.511 7.460 -8.083 1.00 . B B . 63 MET HA 1 1
9 28918 2 1 63 MET HB2 H -12.138 6.744 -5.659 1.00 . B B . 63 MET HB2 1 1
9 28919 2 1 63 MET HB3 H -10.394 6.796 -5.821 1.00 . B B . 63 MET HB3 1 1
9 28920 2 1 63 MET HE1 H -8.669 8.693 -4.242 1.00 . B B . 63 MET HE1 1 1
9 28921 2 1 63 MET HE2 H -7.584 9.217 -5.530 1.00 . B B . 63 MET HE2 1 1
9 28922 2 1 63 MET HE3 H -8.510 7.727 -5.709 1.00 . B B . 63 MET HE3 1 1
9 28923 2 1 63 MET HG2 H -12.190 9.204 -5.850 1.00 . B B . 63 MET HG2 1 1
9 28924 2 1 63 MET HG3 H -11.289 8.622 -4.460 1.00 . B B . 63 MET HG3 1 1
9 28925 2 1 63 MET N N -12.466 8.138 -8.132 1.00 . B B . 63 MET N 1 1
9 28926 2 1 63 MET O O -11.047 5.053 -8.540 1.00 . B B . 63 MET O 1 1
9 28927 2 1 63 MET SD S -9.863 9.654 -6.064 1.00 . B B . 63 MET SD 1 1
9 28928 2 1 64 MET C C -13.366 3.758 -9.401 1.00 . B B . 64 MET C 1 1
9 28929 2 1 64 MET CA C -13.588 4.136 -7.948 1.00 . B B . 64 MET CA 1 1
9 28930 2 1 64 MET CB C -15.075 4.052 -7.601 1.00 . B B . 64 MET CB 1 1
9 28931 2 1 64 MET CE C -17.173 1.401 -10.030 1.00 . B B . 64 MET CE 1 1
9 28932 2 1 64 MET CG C -15.738 2.791 -8.120 1.00 . B B . 64 MET CG 1 1
9 28933 2 1 64 MET H H -13.659 6.115 -7.227 1.00 . B B . 64 MET H 1 1
9 28934 2 1 64 MET HA H -13.049 3.439 -7.325 1.00 . B B . 64 MET HA 1 1
9 28935 2 1 64 MET HB2 H -15.187 4.079 -6.527 1.00 . B B . 64 MET HB2 1 1
9 28936 2 1 64 MET HB3 H -15.582 4.903 -8.030 1.00 . B B . 64 MET HB3 1 1
9 28937 2 1 64 MET HE1 H -17.719 0.963 -9.210 1.00 . B B . 64 MET HE1 1 1
9 28938 2 1 64 MET HE2 H -16.284 0.820 -10.223 1.00 . B B . 64 MET HE2 1 1
9 28939 2 1 64 MET HE3 H -17.796 1.410 -10.911 1.00 . B B . 64 MET HE3 1 1
9 28940 2 1 64 MET HG2 H -14.965 2.075 -8.351 1.00 . B B . 64 MET HG2 1 1
9 28941 2 1 64 MET HG3 H -16.383 2.393 -7.352 1.00 . B B . 64 MET HG3 1 1
9 28942 2 1 64 MET N N -13.074 5.458 -7.670 1.00 . B B . 64 MET N 1 1
9 28943 2 1 64 MET O O -12.890 2.677 -9.683 1.00 . B B . 64 MET O 1 1
9 28944 2 1 64 MET SD S -16.712 3.079 -9.609 1.00 . B B . 64 MET SD 1 1
9 28945 2 1 65 LYS C C -12.209 4.199 -12.300 1.00 . B B . 65 LYS C 1 1
9 28946 2 1 65 LYS CA C -13.626 4.344 -11.737 1.00 . B B . 65 LYS CA 1 1
9 28947 2 1 65 LYS CB C -14.440 5.339 -12.555 1.00 . B B . 65 LYS CB 1 1
9 28948 2 1 65 LYS CD C -15.923 3.579 -13.548 1.00 . B B . 65 LYS CD 1 1
9 28949 2 1 65 LYS CE C -17.269 2.887 -13.447 1.00 . B B . 65 LYS CE 1 1
9 28950 2 1 65 LYS CG C -15.878 4.881 -12.754 1.00 . B B . 65 LYS CG 1 1
9 28951 2 1 65 LYS H H -13.978 5.552 -10.018 1.00 . B B . 65 LYS H 1 1
9 28952 2 1 65 LYS HA H -14.098 3.382 -11.835 1.00 . B B . 65 LYS HA 1 1
9 28953 2 1 65 LYS HB2 H -14.448 6.292 -12.046 1.00 . B B . 65 LYS HB2 1 1
9 28954 2 1 65 LYS HB3 H -13.982 5.458 -13.526 1.00 . B B . 65 LYS HB3 1 1
9 28955 2 1 65 LYS HD2 H -15.730 3.800 -14.586 1.00 . B B . 65 LYS HD2 1 1
9 28956 2 1 65 LYS HD3 H -15.162 2.911 -13.179 1.00 . B B . 65 LYS HD3 1 1
9 28957 2 1 65 LYS HE2 H -17.569 2.857 -12.409 1.00 . B B . 65 LYS HE2 1 1
9 28958 2 1 65 LYS HE3 H -17.994 3.450 -14.015 1.00 . B B . 65 LYS HE3 1 1
9 28959 2 1 65 LYS HG2 H -16.334 4.724 -11.786 1.00 . B B . 65 LYS HG2 1 1
9 28960 2 1 65 LYS HG3 H -16.420 5.643 -13.293 1.00 . B B . 65 LYS HG3 1 1
9 28961 2 1 65 LYS HZ1 H -18.135 1.034 -13.875 1.00 . B B . 65 LYS HZ1 1 1
9 28962 2 1 65 LYS HZ2 H -16.497 0.937 -13.449 1.00 . B B . 65 LYS HZ2 1 1
9 28963 2 1 65 LYS HZ3 H -16.947 1.506 -14.981 1.00 . B B . 65 LYS HZ3 1 1
9 28964 2 1 65 LYS N N -13.680 4.663 -10.312 1.00 . B B . 65 LYS N 1 1
9 28965 2 1 65 LYS NZ N -17.209 1.497 -13.976 1.00 . B B . 65 LYS NZ 1 1
9 28966 2 1 65 LYS O O -11.981 3.326 -13.139 1.00 . B B . 65 LYS O 1 1
9 28967 2 1 66 LYS C C -9.371 3.487 -11.849 1.00 . B B . 66 LYS C 1 1
9 28968 2 1 66 LYS CA C -9.864 4.842 -12.299 1.00 . B B . 66 LYS CA 1 1
9 28969 2 1 66 LYS CB C -8.924 5.888 -11.704 1.00 . B B . 66 LYS CB 1 1
9 28970 2 1 66 LYS CD C -8.384 7.483 -9.841 1.00 . B B . 66 LYS CD 1 1
9 28971 2 1 66 LYS CE C -7.157 6.800 -9.255 1.00 . B B . 66 LYS CE 1 1
9 28972 2 1 66 LYS CG C -9.385 6.480 -10.395 1.00 . B B . 66 LYS CG 1 1
9 28973 2 1 66 LYS H H -11.501 5.797 -11.309 1.00 . B B . 66 LYS H 1 1
9 28974 2 1 66 LYS HA H -9.823 4.895 -13.375 1.00 . B B . 66 LYS HA 1 1
9 28975 2 1 66 LYS HB2 H -7.979 5.400 -11.511 1.00 . B B . 66 LYS HB2 1 1
9 28976 2 1 66 LYS HB3 H -8.781 6.683 -12.414 1.00 . B B . 66 LYS HB3 1 1
9 28977 2 1 66 LYS HD2 H -8.069 8.137 -10.638 1.00 . B B . 66 LYS HD2 1 1
9 28978 2 1 66 LYS HD3 H -8.863 8.065 -9.068 1.00 . B B . 66 LYS HD3 1 1
9 28979 2 1 66 LYS HE2 H -7.442 6.298 -8.339 1.00 . B B . 66 LYS HE2 1 1
9 28980 2 1 66 LYS HE3 H -6.789 6.074 -9.963 1.00 . B B . 66 LYS HE3 1 1
9 28981 2 1 66 LYS HG2 H -10.331 6.976 -10.551 1.00 . B B . 66 LYS HG2 1 1
9 28982 2 1 66 LYS HG3 H -9.511 5.676 -9.685 1.00 . B B . 66 LYS HG3 1 1
9 28983 2 1 66 LYS HZ1 H -6.405 8.475 -8.255 1.00 . B B . 66 LYS HZ1 1 1
9 28984 2 1 66 LYS HZ2 H -5.789 8.275 -9.816 1.00 . B B . 66 LYS HZ2 1 1
9 28985 2 1 66 LYS HZ3 H -5.247 7.281 -8.562 1.00 . B B . 66 LYS HZ3 1 1
9 28986 2 1 66 LYS N N -11.262 5.037 -11.883 1.00 . B B . 66 LYS N 1 1
9 28987 2 1 66 LYS NZ N -6.076 7.775 -8.950 1.00 . B B . 66 LYS NZ 1 1
9 28988 2 1 66 LYS O O -8.779 2.721 -12.614 1.00 . B B . 66 LYS O 1 1
9 28989 2 1 67 LEU C C -9.946 0.828 -10.486 1.00 . B B . 67 LEU C 1 1
9 28990 2 1 67 LEU CA C -9.187 2.018 -9.936 1.00 . B B . 67 LEU CA 1 1
9 28991 2 1 67 LEU CB C -9.466 2.164 -8.466 1.00 . B B . 67 LEU CB 1 1
9 28992 2 1 67 LEU CD1 C -9.333 3.526 -6.366 1.00 . B B . 67 LEU CD1 1 1
9 28993 2 1 67 LEU CD2 C -7.341 3.380 -7.870 1.00 . B B . 67 LEU CD2 1 1
9 28994 2 1 67 LEU CG C -8.859 3.405 -7.802 1.00 . B B . 67 LEU CG 1 1
9 28995 2 1 67 LEU H H -10.128 3.883 -10.064 1.00 . B B . 67 LEU H 1 1
9 28996 2 1 67 LEU HA H -8.132 1.888 -10.095 1.00 . B B . 67 LEU HA 1 1
9 28997 2 1 67 LEU HB2 H -10.535 2.221 -8.374 1.00 . B B . 67 LEU HB2 1 1
9 28998 2 1 67 LEU HB3 H -9.111 1.283 -7.951 1.00 . B B . 67 LEU HB3 1 1
9 28999 2 1 67 LEU HD11 H -8.848 4.371 -5.898 1.00 . B B . 67 LEU HD11 1 1
9 29000 2 1 67 LEU HD12 H -9.088 2.621 -5.829 1.00 . B B . 67 LEU HD12 1 1
9 29001 2 1 67 LEU HD13 H -10.403 3.674 -6.352 1.00 . B B . 67 LEU HD13 1 1
9 29002 2 1 67 LEU HD21 H -7.026 3.404 -8.904 1.00 . B B . 67 LEU HD21 1 1
9 29003 2 1 67 LEU HD22 H -6.975 2.479 -7.402 1.00 . B B . 67 LEU HD22 1 1
9 29004 2 1 67 LEU HD23 H -6.942 4.241 -7.352 1.00 . B B . 67 LEU HD23 1 1
9 29005 2 1 67 LEU HG H -9.199 4.282 -8.332 1.00 . B B . 67 LEU HG 1 1
9 29006 2 1 67 LEU N N -9.617 3.228 -10.587 1.00 . B B . 67 LEU N 1 1
9 29007 2 1 67 LEU O O -9.400 -0.258 -10.626 1.00 . B B . 67 LEU O 1 1
9 29008 2 1 68 ASP C C -11.621 -0.081 -12.881 1.00 . B B . 68 ASP C 1 1
9 29009 2 1 68 ASP CA C -12.042 0.019 -11.428 1.00 . B B . 68 ASP CA 1 1
9 29010 2 1 68 ASP CB C -13.535 0.343 -11.282 1.00 . B B . 68 ASP CB 1 1
9 29011 2 1 68 ASP CG C -14.447 -0.605 -12.041 1.00 . B B . 68 ASP CG 1 1
9 29012 2 1 68 ASP H H -11.630 1.907 -10.568 1.00 . B B . 68 ASP H 1 1
9 29013 2 1 68 ASP HA H -11.826 -0.920 -10.928 1.00 . B B . 68 ASP HA 1 1
9 29014 2 1 68 ASP HB2 H -13.792 0.290 -10.234 1.00 . B B . 68 ASP HB2 1 1
9 29015 2 1 68 ASP HB3 H -13.711 1.347 -11.638 1.00 . B B . 68 ASP HB3 1 1
9 29016 2 1 68 ASP N N -11.223 1.040 -10.790 1.00 . B B . 68 ASP N 1 1
9 29017 2 1 68 ASP O O -12.382 0.158 -13.821 1.00 . B B . 68 ASP O 1 1
9 29018 2 1 68 ASP OD1 O -14.265 -1.838 -11.932 1.00 . B B . 68 ASP OD1 1 1
9 29019 2 1 68 ASP OD2 O -15.368 -0.117 -12.740 1.00 . B B . 68 ASP OD2 1 1
9 29020 2 1 69 THR C C -10.169 -1.641 -15.116 1.00 . B B . 69 THR C 1 1
9 29021 2 1 69 THR CA C -9.693 -0.449 -14.294 1.00 . B B . 69 THR CA 1 1
9 29022 2 1 69 THR CB C -8.178 -0.508 -14.040 1.00 . B B . 69 THR CB 1 1
9 29023 2 1 69 THR CG2 C -7.762 -1.918 -13.658 1.00 . B B . 69 THR CG2 1 1
9 29024 2 1 69 THR H H -9.845 -0.628 -12.210 1.00 . B B . 69 THR H 1 1
9 29025 2 1 69 THR HA H -9.917 0.457 -14.822 1.00 . B B . 69 THR HA 1 1
9 29026 2 1 69 THR HB H -7.953 0.158 -13.204 1.00 . B B . 69 THR HB 1 1
9 29027 2 1 69 THR HG1 H -6.795 0.573 -14.942 1.00 . B B . 69 THR HG1 1 1
9 29028 2 1 69 THR HG21 H -6.702 -1.943 -13.456 1.00 . B B . 69 THR HG21 1 1
9 29029 2 1 69 THR HG22 H -7.993 -2.591 -14.470 1.00 . B B . 69 THR HG22 1 1
9 29030 2 1 69 THR HG23 H -8.306 -2.222 -12.775 1.00 . B B . 69 THR HG23 1 1
9 29031 2 1 69 THR N N -10.365 -0.414 -13.025 1.00 . B B . 69 THR N 1 1
9 29032 2 1 69 THR O O -9.999 -1.690 -16.334 1.00 . B B . 69 THR O 1 1
9 29033 2 1 69 THR OG1 O -7.454 -0.084 -15.202 1.00 . B B . 69 THR OG1 1 1
9 29034 2 1 70 ASN C C -12.797 -3.431 -15.502 1.00 . B B . 70 ASN C 1 1
9 29035 2 1 70 ASN CA C -11.371 -3.750 -15.079 1.00 . B B . 70 ASN CA 1 1
9 29036 2 1 70 ASN CB C -11.355 -4.927 -14.106 1.00 . B B . 70 ASN CB 1 1
9 29037 2 1 70 ASN CG C -11.440 -6.283 -14.788 1.00 . B B . 70 ASN CG 1 1
9 29038 2 1 70 ASN H H -10.877 -2.492 -13.461 1.00 . B B . 70 ASN H 1 1
9 29039 2 1 70 ASN HA H -10.780 -3.989 -15.950 1.00 . B B . 70 ASN HA 1 1
9 29040 2 1 70 ASN HB2 H -10.443 -4.886 -13.536 1.00 . B B . 70 ASN HB2 1 1
9 29041 2 1 70 ASN HB3 H -12.195 -4.834 -13.432 1.00 . B B . 70 ASN HB3 1 1
9 29042 2 1 70 ASN HD21 H -10.401 -7.112 -13.317 1.00 . B B . 70 ASN HD21 1 1
9 29043 2 1 70 ASN HD22 H -10.892 -8.178 -14.583 1.00 . B B . 70 ASN HD22 1 1
9 29044 2 1 70 ASN N N -10.798 -2.584 -14.433 1.00 . B B . 70 ASN N 1 1
9 29045 2 1 70 ASN ND2 N -10.852 -7.291 -14.166 1.00 . B B . 70 ASN ND2 1 1
9 29046 2 1 70 ASN O O -13.418 -4.146 -16.288 1.00 . B B . 70 ASN O 1 1
9 29047 2 1 70 ASN OD1 O -12.023 -6.429 -15.859 1.00 . B B . 70 ASN OD1 1 1
9 29048 2 1 71 SER C C -15.684 -2.829 -14.873 1.00 . B B . 71 SER C 1 1
9 29049 2 1 71 SER CA C -14.620 -1.810 -15.253 1.00 . B B . 71 SER CA 1 1
9 29050 2 1 71 SER CB C -14.715 -1.420 -16.729 1.00 . B B . 71 SER CB 1 1
9 29051 2 1 71 SER H H -12.730 -1.816 -14.330 1.00 . B B . 71 SER H 1 1
9 29052 2 1 71 SER HA H -14.763 -0.928 -14.647 1.00 . B B . 71 SER HA 1 1
9 29053 2 1 71 SER HB2 H -14.603 -2.302 -17.343 1.00 . B B . 71 SER HB2 1 1
9 29054 2 1 71 SER HB3 H -15.674 -0.961 -16.920 1.00 . B B . 71 SER HB3 1 1
9 29055 2 1 71 SER HG H -13.363 -0.083 -16.248 1.00 . B B . 71 SER HG 1 1
9 29056 2 1 71 SER N N -13.290 -2.319 -14.959 1.00 . B B . 71 SER N 1 1
9 29057 2 1 71 SER O O -16.687 -3.003 -15.567 1.00 . B B . 71 SER O 1 1
9 29058 2 1 71 SER OG O -13.687 -0.496 -17.058 1.00 . B B . 71 SER OG 1 1
9 29059 2 1 72 ASP C C -17.276 -3.898 -12.199 1.00 . B B . 72 ASP C 1 1
9 29060 2 1 72 ASP CA C -16.366 -4.501 -13.253 1.00 . B B . 72 ASP CA 1 1
9 29061 2 1 72 ASP CB C -15.569 -5.665 -12.660 1.00 . B B . 72 ASP CB 1 1
9 29062 2 1 72 ASP CG C -16.449 -6.837 -12.278 1.00 . B B . 72 ASP CG 1 1
9 29063 2 1 72 ASP H H -14.678 -3.232 -13.200 1.00 . B B . 72 ASP H 1 1
9 29064 2 1 72 ASP HA H -16.960 -4.855 -14.080 1.00 . B B . 72 ASP HA 1 1
9 29065 2 1 72 ASP HB2 H -14.846 -6.005 -13.385 1.00 . B B . 72 ASP HB2 1 1
9 29066 2 1 72 ASP HB3 H -15.051 -5.324 -11.775 1.00 . B B . 72 ASP HB3 1 1
9 29067 2 1 72 ASP N N -15.463 -3.478 -13.743 1.00 . B B . 72 ASP N 1 1
9 29068 2 1 72 ASP O O -18.334 -4.439 -11.880 1.00 . B B . 72 ASP O 1 1
9 29069 2 1 72 ASP OD1 O -16.865 -7.590 -13.183 1.00 . B B . 72 ASP OD1 1 1
9 29070 2 1 72 ASP OD2 O -16.726 -7.019 -11.076 1.00 . B B . 72 ASP OD2 1 1
9 29071 2 1 73 GLY C C -17.124 -2.322 -9.287 1.00 . B B . 73 GLY C 1 1
9 29072 2 1 73 GLY CA C -17.642 -2.067 -10.682 1.00 . B B . 73 GLY CA 1 1
9 29073 2 1 73 GLY H H -15.987 -2.380 -11.965 1.00 . B B . 73 GLY H 1 1
9 29074 2 1 73 GLY HA2 H -17.608 -1.006 -10.884 1.00 . B B . 73 GLY HA2 1 1
9 29075 2 1 73 GLY HA3 H -18.663 -2.407 -10.744 1.00 . B B . 73 GLY HA3 1 1
9 29076 2 1 73 GLY N N -16.858 -2.757 -11.676 1.00 . B B . 73 GLY N 1 1
9 29077 2 1 73 GLY O O -17.743 -1.921 -8.298 1.00 . B B . 73 GLY O 1 1
9 29078 2 1 74 GLN C C -13.872 -3.128 -8.048 1.00 . B B . 74 GLN C 1 1
9 29079 2 1 74 GLN CA C -15.369 -3.324 -7.944 1.00 . B B . 74 GLN CA 1 1
9 29080 2 1 74 GLN CB C -15.646 -4.775 -7.555 1.00 . B B . 74 GLN CB 1 1
9 29081 2 1 74 GLN CD C -17.380 -6.568 -7.118 1.00 . B B . 74 GLN CD 1 1
9 29082 2 1 74 GLN CG C -17.107 -5.180 -7.658 1.00 . B B . 74 GLN CG 1 1
9 29083 2 1 74 GLN H H -15.529 -3.254 -10.039 1.00 . B B . 74 GLN H 1 1
9 29084 2 1 74 GLN HA H -15.765 -2.662 -7.186 1.00 . B B . 74 GLN HA 1 1
9 29085 2 1 74 GLN HB2 H -15.062 -5.418 -8.196 1.00 . B B . 74 GLN HB2 1 1
9 29086 2 1 74 GLN HB3 H -15.327 -4.923 -6.532 1.00 . B B . 74 GLN HB3 1 1
9 29087 2 1 74 GLN HE21 H -19.188 -6.001 -6.538 1.00 . B B . 74 GLN HE21 1 1
9 29088 2 1 74 GLN HE22 H -18.766 -7.640 -6.191 1.00 . B B . 74 GLN HE22 1 1
9 29089 2 1 74 GLN HG2 H -17.701 -4.474 -7.100 1.00 . B B . 74 GLN HG2 1 1
9 29090 2 1 74 GLN HG3 H -17.396 -5.151 -8.696 1.00 . B B . 74 GLN HG3 1 1
9 29091 2 1 74 GLN N N -15.985 -2.993 -9.212 1.00 . B B . 74 GLN N 1 1
9 29092 2 1 74 GLN NE2 N -18.564 -6.756 -6.564 1.00 . B B . 74 GLN NE2 1 1
9 29093 2 1 74 GLN O O -13.308 -3.163 -9.141 1.00 . B B . 74 GLN O 1 1
9 29094 2 1 74 GLN OE1 O -16.540 -7.459 -7.192 1.00 . B B . 74 GLN OE1 1 1
9 29095 2 1 75 LEU C C -11.130 -3.956 -6.302 1.00 . B B . 75 LEU C 1 1
9 29096 2 1 75 LEU CA C -11.800 -2.747 -6.880 1.00 . B B . 75 LEU CA 1 1
9 29097 2 1 75 LEU CB C -11.428 -1.514 -6.076 1.00 . B B . 75 LEU CB 1 1
9 29098 2 1 75 LEU CD1 C -11.526 0.974 -5.909 1.00 . B B . 75 LEU CD1 1 1
9 29099 2 1 75 LEU CD2 C -12.048 -0.152 -8.059 1.00 . B B . 75 LEU CD2 1 1
9 29100 2 1 75 LEU CG C -12.128 -0.249 -6.552 1.00 . B B . 75 LEU CG 1 1
9 29101 2 1 75 LEU H H -13.746 -2.933 -6.076 1.00 . B B . 75 LEU H 1 1
9 29102 2 1 75 LEU HA H -11.460 -2.617 -7.896 1.00 . B B . 75 LEU HA 1 1
9 29103 2 1 75 LEU HB2 H -11.680 -1.692 -5.034 1.00 . B B . 75 LEU HB2 1 1
9 29104 2 1 75 LEU HB3 H -10.355 -1.366 -6.159 1.00 . B B . 75 LEU HB3 1 1
9 29105 2 1 75 LEU HD11 H -11.628 0.905 -4.837 1.00 . B B . 75 LEU HD11 1 1
9 29106 2 1 75 LEU HD12 H -12.038 1.857 -6.263 1.00 . B B . 75 LEU HD12 1 1
9 29107 2 1 75 LEU HD13 H -10.480 1.038 -6.168 1.00 . B B . 75 LEU HD13 1 1
9 29108 2 1 75 LEU HD21 H -11.010 -0.175 -8.370 1.00 . B B . 75 LEU HD21 1 1
9 29109 2 1 75 LEU HD22 H -12.501 0.771 -8.388 1.00 . B B . 75 LEU HD22 1 1
9 29110 2 1 75 LEU HD23 H -12.571 -0.989 -8.502 1.00 . B B . 75 LEU HD23 1 1
9 29111 2 1 75 LEU HG H -13.171 -0.294 -6.275 1.00 . B B . 75 LEU HG 1 1
9 29112 2 1 75 LEU N N -13.236 -2.938 -6.915 1.00 . B B . 75 LEU N 1 1
9 29113 2 1 75 LEU O O -11.380 -4.342 -5.161 1.00 . B B . 75 LEU O 1 1
9 29114 2 1 76 ASP C C -8.404 -5.485 -5.873 1.00 . B B . 76 ASP C 1 1
9 29115 2 1 76 ASP CA C -9.632 -5.780 -6.702 1.00 . B B . 76 ASP CA 1 1
9 29116 2 1 76 ASP CB C -9.292 -6.624 -7.936 1.00 . B B . 76 ASP CB 1 1
9 29117 2 1 76 ASP CG C -7.836 -6.537 -8.367 1.00 . B B . 76 ASP CG 1 1
9 29118 2 1 76 ASP H H -10.082 -4.154 -7.974 1.00 . B B . 76 ASP H 1 1
9 29119 2 1 76 ASP HA H -10.317 -6.336 -6.087 1.00 . B B . 76 ASP HA 1 1
9 29120 2 1 76 ASP HB2 H -9.509 -7.660 -7.708 1.00 . B B . 76 ASP HB2 1 1
9 29121 2 1 76 ASP HB3 H -9.922 -6.292 -8.765 1.00 . B B . 76 ASP HB3 1 1
9 29122 2 1 76 ASP N N -10.284 -4.555 -7.098 1.00 . B B . 76 ASP N 1 1
9 29123 2 1 76 ASP O O -8.078 -4.325 -5.615 1.00 . B B . 76 ASP O 1 1
9 29124 2 1 76 ASP OD1 O -7.387 -5.450 -8.781 1.00 . B B . 76 ASP OD1 1 1
9 29125 2 1 76 ASP OD2 O -7.135 -7.570 -8.292 1.00 . B B . 76 ASP OD2 1 1
9 29126 2 1 77 PHE C C -5.604 -5.384 -5.125 1.00 . B B . 77 PHE C 1 1
9 29127 2 1 77 PHE CA C -6.540 -6.506 -4.673 1.00 . B B . 77 PHE CA 1 1
9 29128 2 1 77 PHE CB C -5.841 -7.841 -4.856 1.00 . B B . 77 PHE CB 1 1
9 29129 2 1 77 PHE CD1 C -7.486 -8.802 -3.206 1.00 . B B . 77 PHE CD1 1 1
9 29130 2 1 77 PHE CD2 C -5.798 -10.226 -4.105 1.00 . B B . 77 PHE CD2 1 1
9 29131 2 1 77 PHE CE1 C -7.980 -9.855 -2.464 1.00 . B B . 77 PHE CE1 1 1
9 29132 2 1 77 PHE CE2 C -6.289 -11.280 -3.365 1.00 . B B . 77 PHE CE2 1 1
9 29133 2 1 77 PHE CG C -6.390 -8.975 -4.036 1.00 . B B . 77 PHE CG 1 1
9 29134 2 1 77 PHE CZ C -7.380 -11.094 -2.544 1.00 . B B . 77 PHE CZ 1 1
9 29135 2 1 77 PHE H H -8.135 -7.433 -5.668 1.00 . B B . 77 PHE H 1 1
9 29136 2 1 77 PHE HA H -6.790 -6.373 -3.634 1.00 . B B . 77 PHE HA 1 1
9 29137 2 1 77 PHE HB2 H -5.945 -8.123 -5.894 1.00 . B B . 77 PHE HB2 1 1
9 29138 2 1 77 PHE HB3 H -4.802 -7.728 -4.626 1.00 . B B . 77 PHE HB3 1 1
9 29139 2 1 77 PHE HD1 H -7.958 -7.834 -3.144 1.00 . B B . 77 PHE HD1 1 1
9 29140 2 1 77 PHE HD2 H -4.942 -10.372 -4.748 1.00 . B B . 77 PHE HD2 1 1
9 29141 2 1 77 PHE HE1 H -8.834 -9.709 -1.820 1.00 . B B . 77 PHE HE1 1 1
9 29142 2 1 77 PHE HE2 H -5.818 -12.251 -3.428 1.00 . B B . 77 PHE HE2 1 1
9 29143 2 1 77 PHE HZ H -7.764 -11.918 -1.964 1.00 . B B . 77 PHE HZ 1 1
9 29144 2 1 77 PHE N N -7.763 -6.554 -5.448 1.00 . B B . 77 PHE N 1 1
9 29145 2 1 77 PHE O O -5.268 -4.495 -4.346 1.00 . B B . 77 PHE O 1 1
9 29146 2 1 78 SER C C -4.841 -3.099 -7.187 1.00 . B B . 78 SER C 1 1
9 29147 2 1 78 SER CA C -4.245 -4.478 -6.923 1.00 . B B . 78 SER CA 1 1
9 29148 2 1 78 SER CB C -3.627 -5.040 -8.204 1.00 . B B . 78 SER CB 1 1
9 29149 2 1 78 SER H H -5.587 -6.099 -6.979 1.00 . B B . 78 SER H 1 1
9 29150 2 1 78 SER HA H -3.462 -4.373 -6.187 1.00 . B B . 78 SER HA 1 1
9 29151 2 1 78 SER HB2 H -3.135 -4.244 -8.742 1.00 . B B . 78 SER HB2 1 1
9 29152 2 1 78 SER HB3 H -2.904 -5.801 -7.948 1.00 . B B . 78 SER HB3 1 1
9 29153 2 1 78 SER HG H -5.466 -5.166 -8.906 1.00 . B B . 78 SER HG 1 1
9 29154 2 1 78 SER N N -5.217 -5.418 -6.389 1.00 . B B . 78 SER N 1 1
9 29155 2 1 78 SER O O -4.109 -2.117 -7.256 1.00 . B B . 78 SER O 1 1
9 29156 2 1 78 SER OG O -4.616 -5.613 -9.045 1.00 . B B . 78 SER OG 1 1
9 29157 2 1 79 GLU C C -7.101 -0.954 -6.369 1.00 . B B . 79 GLU C 1 1
9 29158 2 1 79 GLU CA C -6.782 -1.728 -7.642 1.00 . B B . 79 GLU CA 1 1
9 29159 2 1 79 GLU CB C -8.022 -1.920 -8.502 1.00 . B B . 79 GLU CB 1 1
9 29160 2 1 79 GLU CD C -6.405 -2.099 -10.450 1.00 . B B . 79 GLU CD 1 1
9 29161 2 1 79 GLU CG C -7.715 -2.576 -9.840 1.00 . B B . 79 GLU CG 1 1
9 29162 2 1 79 GLU H H -6.715 -3.811 -7.240 1.00 . B B . 79 GLU H 1 1
9 29163 2 1 79 GLU HA H -6.063 -1.157 -8.207 1.00 . B B . 79 GLU HA 1 1
9 29164 2 1 79 GLU HB2 H -8.727 -2.540 -7.968 1.00 . B B . 79 GLU HB2 1 1
9 29165 2 1 79 GLU HB3 H -8.471 -0.956 -8.692 1.00 . B B . 79 GLU HB3 1 1
9 29166 2 1 79 GLU HG2 H -7.657 -3.645 -9.694 1.00 . B B . 79 GLU HG2 1 1
9 29167 2 1 79 GLU HG3 H -8.519 -2.353 -10.528 1.00 . B B . 79 GLU HG3 1 1
9 29168 2 1 79 GLU N N -6.156 -3.009 -7.336 1.00 . B B . 79 GLU N 1 1
9 29169 2 1 79 GLU O O -7.060 0.277 -6.350 1.00 . B B . 79 GLU O 1 1
9 29170 2 1 79 GLU OE1 O -6.281 -0.900 -10.778 1.00 . B B . 79 GLU OE1 1 1
9 29171 2 1 79 GLU OE2 O -5.487 -2.931 -10.609 1.00 . B B . 79 GLU OE2 1 1
9 29172 2 1 80 PHE C C -6.127 -0.523 -3.605 1.00 . B B . 80 PHE C 1 1
9 29173 2 1 80 PHE CA C -7.489 -1.080 -3.978 1.00 . B B . 80 PHE CA 1 1
9 29174 2 1 80 PHE CB C -7.923 -2.138 -2.962 1.00 . B B . 80 PHE CB 1 1
9 29175 2 1 80 PHE CD1 C -8.435 -0.643 -1.009 1.00 . B B . 80 PHE CD1 1 1
9 29176 2 1 80 PHE CD2 C -6.928 -2.457 -0.684 1.00 . B B . 80 PHE CD2 1 1
9 29177 2 1 80 PHE CE1 C -8.285 -0.281 0.314 1.00 . B B . 80 PHE CE1 1 1
9 29178 2 1 80 PHE CE2 C -6.776 -2.099 0.640 1.00 . B B . 80 PHE CE2 1 1
9 29179 2 1 80 PHE CG C -7.760 -1.733 -1.523 1.00 . B B . 80 PHE CG 1 1
9 29180 2 1 80 PHE CZ C -7.457 -1.010 1.139 1.00 . B B . 80 PHE CZ 1 1
9 29181 2 1 80 PHE H H -7.576 -2.642 -5.410 1.00 . B B . 80 PHE H 1 1
9 29182 2 1 80 PHE HA H -8.215 -0.277 -4.004 1.00 . B B . 80 PHE HA 1 1
9 29183 2 1 80 PHE HB2 H -8.964 -2.373 -3.122 1.00 . B B . 80 PHE HB2 1 1
9 29184 2 1 80 PHE HB3 H -7.332 -3.028 -3.121 1.00 . B B . 80 PHE HB3 1 1
9 29185 2 1 80 PHE HD1 H -9.082 -0.069 -1.652 1.00 . B B . 80 PHE HD1 1 1
9 29186 2 1 80 PHE HD2 H -6.394 -3.310 -1.074 1.00 . B B . 80 PHE HD2 1 1
9 29187 2 1 80 PHE HE1 H -8.821 0.572 0.703 1.00 . B B . 80 PHE HE1 1 1
9 29188 2 1 80 PHE HE2 H -6.128 -2.672 1.284 1.00 . B B . 80 PHE HE2 1 1
9 29189 2 1 80 PHE HZ H -7.339 -0.728 2.175 1.00 . B B . 80 PHE HZ 1 1
9 29190 2 1 80 PHE N N -7.402 -1.677 -5.303 1.00 . B B . 80 PHE N 1 1
9 29191 2 1 80 PHE O O -6.004 0.564 -3.046 1.00 . B B . 80 PHE O 1 1
9 29192 2 1 81 LEU C C -3.275 0.162 -4.677 1.00 . B B . 81 LEU C 1 1
9 29193 2 1 81 LEU CA C -3.738 -0.888 -3.690 1.00 . B B . 81 LEU CA 1 1
9 29194 2 1 81 LEU CB C -2.848 -2.109 -3.759 1.00 . B B . 81 LEU CB 1 1
9 29195 2 1 81 LEU CD1 C -2.298 -4.388 -2.906 1.00 . B B . 81 LEU CD1 1 1
9 29196 2 1 81 LEU CD2 C -3.097 -2.622 -1.304 1.00 . B B . 81 LEU CD2 1 1
9 29197 2 1 81 LEU CG C -3.192 -3.183 -2.727 1.00 . B B . 81 LEU CG 1 1
9 29198 2 1 81 LEU H H -5.279 -2.137 -4.397 1.00 . B B . 81 LEU H 1 1
9 29199 2 1 81 LEU HA H -3.694 -0.475 -2.699 1.00 . B B . 81 LEU HA 1 1
9 29200 2 1 81 LEU HB2 H -2.946 -2.543 -4.749 1.00 . B B . 81 LEU HB2 1 1
9 29201 2 1 81 LEU HB3 H -1.826 -1.795 -3.614 1.00 . B B . 81 LEU HB3 1 1
9 29202 2 1 81 LEU HD11 H -2.685 -5.209 -2.322 1.00 . B B . 81 LEU HD11 1 1
9 29203 2 1 81 LEU HD12 H -1.300 -4.146 -2.575 1.00 . B B . 81 LEU HD12 1 1
9 29204 2 1 81 LEU HD13 H -2.275 -4.667 -3.949 1.00 . B B . 81 LEU HD13 1 1
9 29205 2 1 81 LEU HD21 H -3.805 -1.810 -1.184 1.00 . B B . 81 LEU HD21 1 1
9 29206 2 1 81 LEU HD22 H -2.098 -2.252 -1.125 1.00 . B B . 81 LEU HD22 1 1
9 29207 2 1 81 LEU HD23 H -3.323 -3.400 -0.587 1.00 . B B . 81 LEU HD23 1 1
9 29208 2 1 81 LEU HG H -4.208 -3.513 -2.890 1.00 . B B . 81 LEU HG 1 1
9 29209 2 1 81 LEU N N -5.105 -1.278 -3.954 1.00 . B B . 81 LEU N 1 1
9 29210 2 1 81 LEU O O -2.384 0.955 -4.381 1.00 . B B . 81 LEU O 1 1
9 29211 2 1 82 ASN C C -4.017 2.533 -6.213 1.00 . B B . 82 ASN C 1 1
9 29212 2 1 82 ASN CA C -3.646 1.197 -6.837 1.00 . B B . 82 ASN CA 1 1
9 29213 2 1 82 ASN CB C -4.510 0.962 -8.085 1.00 . B B . 82 ASN CB 1 1
9 29214 2 1 82 ASN CG C -4.012 1.698 -9.316 1.00 . B B . 82 ASN CG 1 1
9 29215 2 1 82 ASN H H -4.482 -0.589 -6.074 1.00 . B B . 82 ASN H 1 1
9 29216 2 1 82 ASN HA H -2.600 1.187 -7.090 1.00 . B B . 82 ASN HA 1 1
9 29217 2 1 82 ASN HB2 H -4.540 -0.093 -8.306 1.00 . B B . 82 ASN HB2 1 1
9 29218 2 1 82 ASN HB3 H -5.514 1.299 -7.876 1.00 . B B . 82 ASN HB3 1 1
9 29219 2 1 82 ASN HD21 H -4.970 0.403 -10.487 1.00 . B B . 82 ASN HD21 1 1
9 29220 2 1 82 ASN HD22 H -4.081 1.651 -11.298 1.00 . B B . 82 ASN HD22 1 1
9 29221 2 1 82 ASN N N -3.880 0.154 -5.852 1.00 . B B . 82 ASN N 1 1
9 29222 2 1 82 ASN ND2 N -4.391 1.207 -10.484 1.00 . B B . 82 ASN ND2 1 1
9 29223 2 1 82 ASN O O -3.324 3.544 -6.364 1.00 . B B . 82 ASN O 1 1
9 29224 2 1 82 ASN OD1 O -3.317 2.712 -9.222 1.00 . B B . 82 ASN OD1 1 1
9 29225 2 1 83 LEU C C -4.581 4.016 -3.665 1.00 . B B . 83 LEU C 1 1
9 29226 2 1 83 LEU CA C -5.587 3.641 -4.732 1.00 . B B . 83 LEU CA 1 1
9 29227 2 1 83 LEU CB C -6.900 3.317 -4.061 1.00 . B B . 83 LEU CB 1 1
9 29228 2 1 83 LEU CD1 C -7.600 5.655 -3.515 1.00 . B B . 83 LEU CD1 1 1
9 29229 2 1 83 LEU CD2 C -8.404 3.733 -2.131 1.00 . B B . 83 LEU CD2 1 1
9 29230 2 1 83 LEU CG C -7.266 4.281 -2.951 1.00 . B B . 83 LEU CG 1 1
9 29231 2 1 83 LEU H H -5.668 1.685 -5.498 1.00 . B B . 83 LEU H 1 1
9 29232 2 1 83 LEU HA H -5.727 4.473 -5.402 1.00 . B B . 83 LEU HA 1 1
9 29233 2 1 83 LEU HB2 H -7.676 3.333 -4.806 1.00 . B B . 83 LEU HB2 1 1
9 29234 2 1 83 LEU HB3 H -6.837 2.323 -3.641 1.00 . B B . 83 LEU HB3 1 1
9 29235 2 1 83 LEU HD11 H -8.444 5.574 -4.184 1.00 . B B . 83 LEU HD11 1 1
9 29236 2 1 83 LEU HD12 H -6.745 6.037 -4.058 1.00 . B B . 83 LEU HD12 1 1
9 29237 2 1 83 LEU HD13 H -7.842 6.327 -2.705 1.00 . B B . 83 LEU HD13 1 1
9 29238 2 1 83 LEU HD21 H -8.635 4.421 -1.334 1.00 . B B . 83 LEU HD21 1 1
9 29239 2 1 83 LEU HD22 H -8.119 2.777 -1.715 1.00 . B B . 83 LEU HD22 1 1
9 29240 2 1 83 LEU HD23 H -9.269 3.608 -2.762 1.00 . B B . 83 LEU HD23 1 1
9 29241 2 1 83 LEU HG H -6.406 4.386 -2.303 1.00 . B B . 83 LEU HG 1 1
9 29242 2 1 83 LEU N N -5.131 2.506 -5.501 1.00 . B B . 83 LEU N 1 1
9 29243 2 1 83 LEU O O -4.198 5.175 -3.553 1.00 . B B . 83 LEU O 1 1
9 29244 2 1 84 ILE C C -1.934 3.886 -2.436 1.00 . B B . 84 ILE C 1 1
9 29245 2 1 84 ILE CA C -3.176 3.232 -1.836 1.00 . B B . 84 ILE CA 1 1
9 29246 2 1 84 ILE CB C -2.833 1.893 -1.137 1.00 . B B . 84 ILE CB 1 1
9 29247 2 1 84 ILE CD1 C -5.178 1.636 -0.155 1.00 . B B . 84 ILE CD1 1 1
9 29248 2 1 84 ILE CG1 C -3.692 1.710 0.117 1.00 . B B . 84 ILE CG1 1 1
9 29249 2 1 84 ILE CG2 C -1.353 1.791 -0.783 1.00 . B B . 84 ILE CG2 1 1
9 29250 2 1 84 ILE H H -4.584 2.137 -2.972 1.00 . B B . 84 ILE H 1 1
9 29251 2 1 84 ILE HA H -3.594 3.900 -1.097 1.00 . B B . 84 ILE HA 1 1
9 29252 2 1 84 ILE HB H -3.068 1.099 -1.831 1.00 . B B . 84 ILE HB 1 1
9 29253 2 1 84 ILE HD11 H -5.384 0.792 -0.797 1.00 . B B . 84 ILE HD11 1 1
9 29254 2 1 84 ILE HD12 H -5.502 2.544 -0.639 1.00 . B B . 84 ILE HD12 1 1
9 29255 2 1 84 ILE HD13 H -5.709 1.516 0.778 1.00 . B B . 84 ILE HD13 1 1
9 29256 2 1 84 ILE HG12 H -3.403 0.795 0.610 1.00 . B B . 84 ILE HG12 1 1
9 29257 2 1 84 ILE HG13 H -3.519 2.541 0.785 1.00 . B B . 84 ILE HG13 1 1
9 29258 2 1 84 ILE HG21 H -0.761 1.847 -1.685 1.00 . B B . 84 ILE HG21 1 1
9 29259 2 1 84 ILE HG22 H -1.164 0.851 -0.287 1.00 . B B . 84 ILE HG22 1 1
9 29260 2 1 84 ILE HG23 H -1.083 2.606 -0.125 1.00 . B B . 84 ILE HG23 1 1
9 29261 2 1 84 ILE N N -4.183 3.030 -2.868 1.00 . B B . 84 ILE N 1 1
9 29262 2 1 84 ILE O O -1.269 4.692 -1.788 1.00 . B B . 84 ILE O 1 1
9 29263 2 1 85 GLY C C -0.850 5.733 -4.482 1.00 . B B . 85 GLY C 1 1
9 29264 2 1 85 GLY CA C -0.628 4.233 -4.437 1.00 . B B . 85 GLY CA 1 1
9 29265 2 1 85 GLY H H -2.166 2.825 -4.115 1.00 . B B . 85 GLY H 1 1
9 29266 2 1 85 GLY HA2 H 0.327 4.031 -3.975 1.00 . B B . 85 GLY HA2 1 1
9 29267 2 1 85 GLY HA3 H -0.615 3.851 -5.447 1.00 . B B . 85 GLY HA3 1 1
9 29268 2 1 85 GLY N N -1.661 3.554 -3.693 1.00 . B B . 85 GLY N 1 1
9 29269 2 1 85 GLY O O 0.001 6.497 -4.042 1.00 . B B . 85 GLY O 1 1
9 29270 2 1 86 GLY C C -2.459 8.276 -3.792 1.00 . B B . 86 GLY C 1 1
9 29271 2 1 86 GLY CA C -2.284 7.576 -5.121 1.00 . B B . 86 GLY CA 1 1
9 29272 2 1 86 GLY H H -2.734 5.500 -5.140 1.00 . B B . 86 GLY H 1 1
9 29273 2 1 86 GLY HA2 H -1.455 8.024 -5.649 1.00 . B B . 86 GLY HA2 1 1
9 29274 2 1 86 GLY HA3 H -3.183 7.701 -5.704 1.00 . B B . 86 GLY HA3 1 1
9 29275 2 1 86 GLY N N -2.022 6.155 -4.950 1.00 . B B . 86 GLY N 1 1
9 29276 2 1 86 GLY O O -2.114 9.450 -3.637 1.00 . B B . 86 GLY O 1 1
9 29277 2 1 87 LEU C C -1.839 8.307 -0.832 1.00 . B B . 87 LEU C 1 1
9 29278 2 1 87 LEU CA C -3.176 8.010 -1.478 1.00 . B B . 87 LEU CA 1 1
9 29279 2 1 87 LEU CB C -3.884 6.943 -0.654 1.00 . B B . 87 LEU CB 1 1
9 29280 2 1 87 LEU CD1 C -5.891 5.580 -0.111 1.00 . B B . 87 LEU CD1 1 1
9 29281 2 1 87 LEU CD2 C -6.140 8.025 -0.516 1.00 . B B . 87 LEU CD2 1 1
9 29282 2 1 87 LEU CG C -5.378 6.769 -0.904 1.00 . B B . 87 LEU CG 1 1
9 29283 2 1 87 LEU H H -3.246 6.610 -3.054 1.00 . B B . 87 LEU H 1 1
9 29284 2 1 87 LEU HA H -3.775 8.906 -1.505 1.00 . B B . 87 LEU HA 1 1
9 29285 2 1 87 LEU HB2 H -3.403 5.997 -0.869 1.00 . B B . 87 LEU HB2 1 1
9 29286 2 1 87 LEU HB3 H -3.739 7.173 0.390 1.00 . B B . 87 LEU HB3 1 1
9 29287 2 1 87 LEU HD11 H -6.939 5.435 -0.320 1.00 . B B . 87 LEU HD11 1 1
9 29288 2 1 87 LEU HD12 H -5.758 5.767 0.945 1.00 . B B . 87 LEU HD12 1 1
9 29289 2 1 87 LEU HD13 H -5.342 4.695 -0.391 1.00 . B B . 87 LEU HD13 1 1
9 29290 2 1 87 LEU HD21 H -5.990 8.227 0.535 1.00 . B B . 87 LEU HD21 1 1
9 29291 2 1 87 LEU HD22 H -7.193 7.878 -0.706 1.00 . B B . 87 LEU HD22 1 1
9 29292 2 1 87 LEU HD23 H -5.782 8.860 -1.098 1.00 . B B . 87 LEU HD23 1 1
9 29293 2 1 87 LEU HG H -5.547 6.576 -1.953 1.00 . B B . 87 LEU HG 1 1
9 29294 2 1 87 LEU N N -2.983 7.532 -2.836 1.00 . B B . 87 LEU N 1 1
9 29295 2 1 87 LEU O O -1.579 9.421 -0.377 1.00 . B B . 87 LEU O 1 1
9 29296 2 1 88 ALA C C 1.153 8.451 -0.865 1.00 . B B . 88 ALA C 1 1
9 29297 2 1 88 ALA CA C 0.311 7.405 -0.180 1.00 . B B . 88 ALA CA 1 1
9 29298 2 1 88 ALA CB C 1.045 6.088 -0.229 1.00 . B B . 88 ALA CB 1 1
9 29299 2 1 88 ALA H H -1.245 6.441 -1.230 1.00 . B B . 88 ALA H 1 1
9 29300 2 1 88 ALA HA H 0.159 7.674 0.855 1.00 . B B . 88 ALA HA 1 1
9 29301 2 1 88 ALA HB1 H 1.325 5.888 -1.253 1.00 . B B . 88 ALA HB1 1 1
9 29302 2 1 88 ALA HB2 H 0.405 5.299 0.134 1.00 . B B . 88 ALA HB2 1 1
9 29303 2 1 88 ALA HB3 H 1.934 6.148 0.380 1.00 . B B . 88 ALA HB3 1 1
9 29304 2 1 88 ALA N N -0.987 7.294 -0.809 1.00 . B B . 88 ALA N 1 1
9 29305 2 1 88 ALA O O 1.955 9.128 -0.231 1.00 . B B . 88 ALA O 1 1
9 29306 2 1 89 MET C C 1.419 10.936 -2.540 1.00 . B B . 89 MET C 1 1
9 29307 2 1 89 MET CA C 1.768 9.511 -2.931 1.00 . B B . 89 MET CA 1 1
9 29308 2 1 89 MET CB C 1.564 9.297 -4.426 1.00 . B B . 89 MET CB 1 1
9 29309 2 1 89 MET CE C 0.729 8.006 -7.259 1.00 . B B . 89 MET CE 1 1
9 29310 2 1 89 MET CG C 2.239 8.038 -4.931 1.00 . B B . 89 MET CG 1 1
9 29311 2 1 89 MET H H 0.332 7.995 -2.624 1.00 . B B . 89 MET H 1 1
9 29312 2 1 89 MET HA H 2.804 9.331 -2.691 1.00 . B B . 89 MET HA 1 1
9 29313 2 1 89 MET HB2 H 0.502 9.218 -4.623 1.00 . B B . 89 MET HB2 1 1
9 29314 2 1 89 MET HB3 H 1.965 10.142 -4.963 1.00 . B B . 89 MET HB3 1 1
9 29315 2 1 89 MET HE1 H 0.231 7.139 -6.853 1.00 . B B . 89 MET HE1 1 1
9 29316 2 1 89 MET HE2 H 0.690 7.971 -8.338 1.00 . B B . 89 MET HE2 1 1
9 29317 2 1 89 MET HE3 H 0.236 8.901 -6.910 1.00 . B B . 89 MET HE3 1 1
9 29318 2 1 89 MET HG2 H 3.208 7.957 -4.469 1.00 . B B . 89 MET HG2 1 1
9 29319 2 1 89 MET HG3 H 1.633 7.185 -4.640 1.00 . B B . 89 MET HG3 1 1
9 29320 2 1 89 MET N N 0.990 8.565 -2.166 1.00 . B B . 89 MET N 1 1
9 29321 2 1 89 MET O O 2.274 11.815 -2.559 1.00 . B B . 89 MET O 1 1
9 29322 2 1 89 MET SD S 2.437 8.019 -6.723 1.00 . B B . 89 MET SD 1 1
9 29323 2 1 90 ALA C C 0.408 12.879 -0.434 1.00 . B B . 90 ALA C 1 1
9 29324 2 1 90 ALA CA C -0.292 12.454 -1.718 1.00 . B B . 90 ALA CA 1 1
9 29325 2 1 90 ALA CB C -1.796 12.432 -1.511 1.00 . B B . 90 ALA CB 1 1
9 29326 2 1 90 ALA H H -0.465 10.395 -2.158 1.00 . B B . 90 ALA H 1 1
9 29327 2 1 90 ALA HA H -0.066 13.167 -2.496 1.00 . B B . 90 ALA HA 1 1
9 29328 2 1 90 ALA HB1 H -2.151 13.436 -1.336 1.00 . B B . 90 ALA HB1 1 1
9 29329 2 1 90 ALA HB2 H -2.029 11.814 -0.656 1.00 . B B . 90 ALA HB2 1 1
9 29330 2 1 90 ALA HB3 H -2.273 12.025 -2.390 1.00 . B B . 90 ALA HB3 1 1
9 29331 2 1 90 ALA N N 0.169 11.145 -2.153 1.00 . B B . 90 ALA N 1 1
9 29332 2 1 90 ALA O O 0.946 13.982 -0.341 1.00 . B B . 90 ALA O 1 1
9 29333 2 1 91 CYS C C 2.540 12.255 1.751 1.00 . B B . 91 CYS C 1 1
9 29334 2 1 91 CYS CA C 1.015 12.277 1.840 1.00 . B B . 91 CYS CA 1 1
9 29335 2 1 91 CYS CB C 0.510 11.282 2.886 1.00 . B B . 91 CYS CB 1 1
9 29336 2 1 91 CYS H H -0.005 11.112 0.401 1.00 . B B . 91 CYS H 1 1
9 29337 2 1 91 CYS HA H 0.707 13.272 2.128 1.00 . B B . 91 CYS HA 1 1
9 29338 2 1 91 CYS HB2 H 1.028 11.449 3.818 1.00 . B B . 91 CYS HB2 1 1
9 29339 2 1 91 CYS HB3 H -0.549 11.436 3.034 1.00 . B B . 91 CYS HB3 1 1
9 29340 2 1 91 CYS HG H -0.352 8.896 2.759 1.00 . B B . 91 CYS HG 1 1
9 29341 2 1 91 CYS N N 0.413 11.987 0.548 1.00 . B B . 91 CYS N 1 1
9 29342 2 1 91 CYS O O 3.215 13.043 2.407 1.00 . B B . 91 CYS O 1 1
9 29343 2 1 91 CYS SG S 0.750 9.557 2.428 1.00 . B B . 91 CYS SG 1 1
9 29344 2 1 92 HIS C C 4.943 12.681 0.063 1.00 . B B . 92 HIS C 1 1
9 29345 2 1 92 HIS CA C 4.521 11.351 0.668 1.00 . B B . 92 HIS CA 1 1
9 29346 2 1 92 HIS CB C 4.909 10.211 -0.280 1.00 . B B . 92 HIS CB 1 1
9 29347 2 1 92 HIS CD2 C 6.329 8.356 0.850 1.00 . B B . 92 HIS CD2 1 1
9 29348 2 1 92 HIS CE1 C 4.736 6.895 1.191 1.00 . B B . 92 HIS CE1 1 1
9 29349 2 1 92 HIS CG C 5.176 8.898 0.393 1.00 . B B . 92 HIS CG 1 1
9 29350 2 1 92 HIS H H 2.504 10.702 0.481 1.00 . B B . 92 HIS H 1 1
9 29351 2 1 92 HIS HA H 5.029 11.218 1.612 1.00 . B B . 92 HIS HA 1 1
9 29352 2 1 92 HIS HB2 H 4.108 10.058 -0.986 1.00 . B B . 92 HIS HB2 1 1
9 29353 2 1 92 HIS HB3 H 5.802 10.495 -0.819 1.00 . B B . 92 HIS HB3 1 1
9 29354 2 1 92 HIS HD1 H 3.242 8.063 0.412 1.00 . B B . 92 HIS HD1 1 1
9 29355 2 1 92 HIS HD2 H 7.306 8.818 0.831 1.00 . B B . 92 HIS HD2 1 1
9 29356 2 1 92 HIS HE1 H 4.207 6.000 1.484 1.00 . B B . 92 HIS HE1 1 1
9 29357 2 1 92 HIS HE2 H 6.634 6.552 1.881 1.00 . B B . 92 HIS HE2 1 1
9 29358 2 1 92 HIS N N 3.083 11.364 0.926 1.00 . B B . 92 HIS N 1 1
9 29359 2 1 92 HIS ND1 N 4.199 7.958 0.624 1.00 . B B . 92 HIS ND1 1 1
9 29360 2 1 92 HIS NE2 N 6.029 7.110 1.341 1.00 . B B . 92 HIS NE2 1 1
9 29361 2 1 92 HIS O O 5.944 13.271 0.462 1.00 . B B . 92 HIS O 1 1
9 29362 2 1 93 ASP C C 4.280 15.561 -0.514 1.00 . B B . 93 ASP C 1 1
9 29363 2 1 93 ASP CA C 4.378 14.437 -1.534 1.00 . B B . 93 ASP CA 1 1
9 29364 2 1 93 ASP CB C 3.352 14.639 -2.651 1.00 . B B . 93 ASP CB 1 1
9 29365 2 1 93 ASP CG C 3.434 16.000 -3.304 1.00 . B B . 93 ASP CG 1 1
9 29366 2 1 93 ASP H H 3.387 12.606 -1.184 1.00 . B B . 93 ASP H 1 1
9 29367 2 1 93 ASP HA H 5.371 14.430 -1.959 1.00 . B B . 93 ASP HA 1 1
9 29368 2 1 93 ASP HB2 H 3.514 13.890 -3.411 1.00 . B B . 93 ASP HB2 1 1
9 29369 2 1 93 ASP HB3 H 2.359 14.516 -2.242 1.00 . B B . 93 ASP HB3 1 1
9 29370 2 1 93 ASP N N 4.153 13.148 -0.894 1.00 . B B . 93 ASP N 1 1
9 29371 2 1 93 ASP O O 5.054 16.510 -0.548 1.00 . B B . 93 ASP O 1 1
9 29372 2 1 93 ASP OD1 O 4.227 16.159 -4.253 1.00 . B B . 93 ASP OD1 1 1
9 29373 2 1 93 ASP OD2 O 2.683 16.910 -2.891 1.00 . B B . 93 ASP OD2 1 1
9 29374 2 1 94 SER C C 4.444 16.536 2.265 1.00 . B B . 94 SER C 1 1
9 29375 2 1 94 SER CA C 3.153 16.389 1.479 1.00 . B B . 94 SER CA 1 1
9 29376 2 1 94 SER CB C 2.040 15.911 2.410 1.00 . B B . 94 SER CB 1 1
9 29377 2 1 94 SER H H 2.749 14.648 0.365 1.00 . B B . 94 SER H 1 1
9 29378 2 1 94 SER HA H 2.881 17.340 1.047 1.00 . B B . 94 SER HA 1 1
9 29379 2 1 94 SER HB2 H 1.167 15.663 1.826 1.00 . B B . 94 SER HB2 1 1
9 29380 2 1 94 SER HB3 H 2.384 15.029 2.937 1.00 . B B . 94 SER HB3 1 1
9 29381 2 1 94 SER HG H 1.567 16.484 4.224 1.00 . B B . 94 SER HG 1 1
9 29382 2 1 94 SER N N 3.338 15.425 0.406 1.00 . B B . 94 SER N 1 1
9 29383 2 1 94 SER O O 4.906 17.640 2.527 1.00 . B B . 94 SER O 1 1
9 29384 2 1 94 SER OG O 1.689 16.902 3.361 1.00 . B B . 94 SER OG 1 1
9 29385 2 1 95 PHE C C 7.415 15.960 2.580 1.00 . B B . 95 PHE C 1 1
9 29386 2 1 95 PHE CA C 6.265 15.355 3.366 1.00 . B B . 95 PHE CA 1 1
9 29387 2 1 95 PHE CB C 6.588 13.913 3.743 1.00 . B B . 95 PHE CB 1 1
9 29388 2 1 95 PHE CD1 C 4.562 13.210 5.054 1.00 . B B . 95 PHE CD1 1 1
9 29389 2 1 95 PHE CD2 C 6.663 13.291 6.169 1.00 . B B . 95 PHE CD2 1 1
9 29390 2 1 95 PHE CE1 C 3.953 12.801 6.224 1.00 . B B . 95 PHE CE1 1 1
9 29391 2 1 95 PHE CE2 C 6.061 12.882 7.342 1.00 . B B . 95 PHE CE2 1 1
9 29392 2 1 95 PHE CG C 5.923 13.460 5.013 1.00 . B B . 95 PHE CG 1 1
9 29393 2 1 95 PHE CZ C 4.705 12.636 7.369 1.00 . B B . 95 PHE CZ 1 1
9 29394 2 1 95 PHE H H 4.621 14.557 2.316 1.00 . B B . 95 PHE H 1 1
9 29395 2 1 95 PHE HA H 6.118 15.930 4.268 1.00 . B B . 95 PHE HA 1 1
9 29396 2 1 95 PHE HB2 H 6.253 13.265 2.945 1.00 . B B . 95 PHE HB2 1 1
9 29397 2 1 95 PHE HB3 H 7.655 13.809 3.863 1.00 . B B . 95 PHE HB3 1 1
9 29398 2 1 95 PHE HD1 H 3.973 13.338 4.157 1.00 . B B . 95 PHE HD1 1 1
9 29399 2 1 95 PHE HD2 H 7.726 13.482 6.151 1.00 . B B . 95 PHE HD2 1 1
9 29400 2 1 95 PHE HE1 H 2.890 12.608 6.242 1.00 . B B . 95 PHE HE1 1 1
9 29401 2 1 95 PHE HE2 H 6.651 12.754 8.237 1.00 . B B . 95 PHE HE2 1 1
9 29402 2 1 95 PHE HZ H 4.233 12.318 8.286 1.00 . B B . 95 PHE HZ 1 1
9 29403 2 1 95 PHE N N 5.031 15.400 2.602 1.00 . B B . 95 PHE N 1 1
9 29404 2 1 95 PHE O O 8.219 16.705 3.119 1.00 . B B . 95 PHE O 1 1
9 29405 2 1 96 LEU C C 8.402 17.658 0.239 1.00 . B B . 96 LEU C 1 1
9 29406 2 1 96 LEU CA C 8.543 16.160 0.447 1.00 . B B . 96 LEU CA 1 1
9 29407 2 1 96 LEU CB C 8.535 15.432 -0.896 1.00 . B B . 96 LEU CB 1 1
9 29408 2 1 96 LEU CD1 C 10.862 14.510 -0.909 1.00 . B B . 96 LEU CD1 1 1
9 29409 2 1 96 LEU CD2 C 9.032 13.227 0.188 1.00 . B B . 96 LEU CD2 1 1
9 29410 2 1 96 LEU CG C 9.385 14.163 -0.955 1.00 . B B . 96 LEU CG 1 1
9 29411 2 1 96 LEU H H 6.783 15.079 0.914 1.00 . B B . 96 LEU H 1 1
9 29412 2 1 96 LEU HA H 9.481 15.967 0.945 1.00 . B B . 96 LEU HA 1 1
9 29413 2 1 96 LEU HB2 H 7.515 15.166 -1.125 1.00 . B B . 96 LEU HB2 1 1
9 29414 2 1 96 LEU HB3 H 8.889 16.113 -1.654 1.00 . B B . 96 LEU HB3 1 1
9 29415 2 1 96 LEU HD11 H 11.099 15.176 -1.724 1.00 . B B . 96 LEU HD11 1 1
9 29416 2 1 96 LEU HD12 H 11.447 13.607 -1.000 1.00 . B B . 96 LEU HD12 1 1
9 29417 2 1 96 LEU HD13 H 11.089 14.992 0.029 1.00 . B B . 96 LEU HD13 1 1
9 29418 2 1 96 LEU HD21 H 7.976 12.997 0.151 1.00 . B B . 96 LEU HD21 1 1
9 29419 2 1 96 LEU HD22 H 9.261 13.707 1.129 1.00 . B B . 96 LEU HD22 1 1
9 29420 2 1 96 LEU HD23 H 9.604 12.315 0.100 1.00 . B B . 96 LEU HD23 1 1
9 29421 2 1 96 LEU HG H 9.189 13.649 -1.882 1.00 . B B . 96 LEU HG 1 1
9 29422 2 1 96 LEU N N 7.476 15.655 1.300 1.00 . B B . 96 LEU N 1 1
9 29423 2 1 96 LEU O O 9.382 18.366 0.010 1.00 . B B . 96 LEU O 1 1
9 29424 2 1 97 LYS C C 6.746 20.198 1.559 1.00 . B B . 97 LYS C 1 1
9 29425 2 1 97 LYS CA C 6.878 19.543 0.188 1.00 . B B . 97 LYS CA 1 1
9 29426 2 1 97 LYS CB C 5.593 19.732 -0.630 1.00 . B B . 97 LYS CB 1 1
9 29427 2 1 97 LYS CD C 6.435 18.288 -2.539 1.00 . B B . 97 LYS CD 1 1
9 29428 2 1 97 LYS CE C 6.757 18.241 -4.021 1.00 . B B . 97 LYS CE 1 1
9 29429 2 1 97 LYS CG C 5.782 19.603 -2.143 1.00 . B B . 97 LYS CG 1 1
9 29430 2 1 97 LYS H H 6.435 17.503 0.499 1.00 . B B . 97 LYS H 1 1
9 29431 2 1 97 LYS HA H 7.702 20.001 -0.340 1.00 . B B . 97 LYS HA 1 1
9 29432 2 1 97 LYS HB2 H 4.873 18.990 -0.318 1.00 . B B . 97 LYS HB2 1 1
9 29433 2 1 97 LYS HB3 H 5.191 20.711 -0.424 1.00 . B B . 97 LYS HB3 1 1
9 29434 2 1 97 LYS HD2 H 7.351 18.171 -1.980 1.00 . B B . 97 LYS HD2 1 1
9 29435 2 1 97 LYS HD3 H 5.761 17.477 -2.301 1.00 . B B . 97 LYS HD3 1 1
9 29436 2 1 97 LYS HE2 H 7.435 19.047 -4.255 1.00 . B B . 97 LYS HE2 1 1
9 29437 2 1 97 LYS HE3 H 7.232 17.296 -4.238 1.00 . B B . 97 LYS HE3 1 1
9 29438 2 1 97 LYS HG2 H 4.814 19.655 -2.618 1.00 . B B . 97 LYS HG2 1 1
9 29439 2 1 97 LYS HG3 H 6.399 20.419 -2.489 1.00 . B B . 97 LYS HG3 1 1
9 29440 2 1 97 LYS HZ1 H 5.794 18.355 -5.869 1.00 . B B . 97 LYS HZ1 1 1
9 29441 2 1 97 LYS HZ2 H 5.055 19.271 -4.657 1.00 . B B . 97 LYS HZ2 1 1
9 29442 2 1 97 LYS HZ3 H 4.882 17.585 -4.666 1.00 . B B . 97 LYS HZ3 1 1
9 29443 2 1 97 LYS N N 7.174 18.129 0.334 1.00 . B B . 97 LYS N 1 1
9 29444 2 1 97 LYS NZ N 5.540 18.375 -4.862 1.00 . B B . 97 LYS NZ 1 1
9 29445 2 1 97 LYS O O 6.236 21.313 1.682 1.00 . B B . 97 LYS O 1 1
9 29446 2 1 98 ALA C C 8.436 19.700 4.718 1.00 . B B . 98 ALA C 1 1
9 29447 2 1 98 ALA CA C 7.153 20.006 3.949 1.00 . B B . 98 ALA CA 1 1
9 29448 2 1 98 ALA CB C 5.948 19.421 4.672 1.00 . B B . 98 ALA CB 1 1
9 29449 2 1 98 ALA H H 7.629 18.625 2.423 1.00 . B B . 98 ALA H 1 1
9 29450 2 1 98 ALA HA H 7.024 21.072 3.897 1.00 . B B . 98 ALA HA 1 1
9 29451 2 1 98 ALA HB1 H 5.888 19.833 5.668 1.00 . B B . 98 ALA HB1 1 1
9 29452 2 1 98 ALA HB2 H 6.050 18.346 4.730 1.00 . B B . 98 ALA HB2 1 1
9 29453 2 1 98 ALA HB3 H 5.050 19.665 4.126 1.00 . B B . 98 ALA HB3 1 1
9 29454 2 1 98 ALA N N 7.222 19.502 2.587 1.00 . B B . 98 ALA N 1 1
9 29455 2 1 98 ALA O O 9.247 20.590 4.980 1.00 . B B . 98 ALA O 1 1
9 29456 2 1 99 VAL C C 9.775 16.438 5.897 1.00 . B B . 99 VAL C 1 1
9 29457 2 1 99 VAL CA C 9.770 17.970 5.815 1.00 . B B . 99 VAL CA 1 1
9 29458 2 1 99 VAL CB C 9.795 18.594 7.239 1.00 . B B . 99 VAL CB 1 1
9 29459 2 1 99 VAL CG1 C 8.469 18.397 7.967 1.00 . B B . 99 VAL CG1 1 1
9 29460 2 1 99 VAL CG2 C 10.947 18.025 8.058 1.00 . B B . 99 VAL CG2 1 1
9 29461 2 1 99 VAL H H 7.977 17.758 4.726 1.00 . B B . 99 VAL H 1 1
9 29462 2 1 99 VAL HA H 10.661 18.289 5.293 1.00 . B B . 99 VAL HA 1 1
9 29463 2 1 99 VAL HB H 9.957 19.657 7.133 1.00 . B B . 99 VAL HB 1 1
9 29464 2 1 99 VAL HG11 H 8.272 17.340 8.077 1.00 . B B . 99 VAL HG11 1 1
9 29465 2 1 99 VAL HG12 H 7.674 18.854 7.396 1.00 . B B . 99 VAL HG12 1 1
9 29466 2 1 99 VAL HG13 H 8.523 18.856 8.943 1.00 . B B . 99 VAL HG13 1 1
9 29467 2 1 99 VAL HG21 H 10.832 16.954 8.145 1.00 . B B . 99 VAL HG21 1 1
9 29468 2 1 99 VAL HG22 H 10.943 18.467 9.042 1.00 . B B . 99 VAL HG22 1 1
9 29469 2 1 99 VAL HG23 H 11.883 18.247 7.567 1.00 . B B . 99 VAL HG23 1 1
9 29470 2 1 99 VAL N N 8.623 18.427 5.043 1.00 . B B . 99 VAL N 1 1
9 29471 2 1 99 VAL O O 9.085 15.840 6.716 1.00 . B B . 99 VAL O 1 1
9 29472 2 1 100 PRO C C 11.879 13.825 5.702 1.00 . B B . 100 PRO C 1 1
9 29473 2 1 100 PRO CA C 10.637 14.330 4.972 1.00 . B B . 100 PRO CA 1 1
9 29474 2 1 100 PRO CB C 10.748 14.072 3.474 1.00 . B B . 100 PRO CB 1 1
9 29475 2 1 100 PRO CD C 11.311 16.386 3.917 1.00 . B B . 100 PRO CD 1 1
9 29476 2 1 100 PRO CG C 11.514 15.243 2.945 1.00 . B B . 100 PRO CG 1 1
9 29477 2 1 100 PRO HA H 9.757 13.846 5.367 1.00 . B B . 100 PRO HA 1 1
9 29478 2 1 100 PRO HB2 H 11.273 13.146 3.303 1.00 . B B . 100 PRO HB2 1 1
9 29479 2 1 100 PRO HB3 H 9.759 14.020 3.041 1.00 . B B . 100 PRO HB3 1 1
9 29480 2 1 100 PRO HD2 H 12.261 16.746 4.282 1.00 . B B . 100 PRO HD2 1 1
9 29481 2 1 100 PRO HD3 H 10.760 17.183 3.445 1.00 . B B . 100 PRO HD3 1 1
9 29482 2 1 100 PRO HG2 H 12.563 14.992 2.880 1.00 . B B . 100 PRO HG2 1 1
9 29483 2 1 100 PRO HG3 H 11.136 15.512 1.970 1.00 . B B . 100 PRO HG3 1 1
9 29484 2 1 100 PRO N N 10.527 15.780 5.005 1.00 . B B . 100 PRO N 1 1
9 29485 2 1 100 PRO O O 12.419 12.767 5.383 1.00 . B B . 100 PRO O 1 1
9 29486 2 1 101 SER C C 13.208 13.566 8.744 1.00 . B B . 101 SER C 1 1
9 29487 2 1 101 SER CA C 13.529 14.270 7.425 1.00 . B B . 101 SER CA 1 1
9 29488 2 1 101 SER CB C 14.316 15.555 7.684 1.00 . B B . 101 SER CB 1 1
9 29489 2 1 101 SER H H 11.811 15.390 6.932 1.00 . B B . 101 SER H 1 1
9 29490 2 1 101 SER HA H 14.126 13.610 6.814 1.00 . B B . 101 SER HA 1 1
9 29491 2 1 101 SER HB2 H 13.770 16.176 8.378 1.00 . B B . 101 SER HB2 1 1
9 29492 2 1 101 SER HB3 H 15.281 15.308 8.101 1.00 . B B . 101 SER HB3 1 1
9 29493 2 1 101 SER HG H 14.642 15.656 5.752 1.00 . B B . 101 SER HG 1 1
9 29494 2 1 101 SER N N 12.317 14.589 6.690 1.00 . B B . 101 SER N 1 1
9 29495 2 1 101 SER O O 13.777 13.885 9.788 1.00 . B B . 101 SER O 1 1
9 29496 2 1 101 SER OG O 14.509 16.279 6.478 1.00 . B B . 101 SER OG 1 1
9 29497 2 1 102 GLN C C 12.999 10.812 10.186 1.00 . B B . 102 GLN C 1 1
9 29498 2 1 102 GLN CA C 11.923 11.844 9.877 1.00 . B B . 102 GLN CA 1 1
9 29499 2 1 102 GLN CB C 10.569 11.146 9.699 1.00 . B B . 102 GLN CB 1 1
9 29500 2 1 102 GLN CD C 9.285 13.040 8.618 1.00 . B B . 102 GLN CD 1 1
9 29501 2 1 102 GLN CG C 9.373 12.083 9.788 1.00 . B B . 102 GLN CG 1 1
9 29502 2 1 102 GLN H H 11.821 12.439 7.844 1.00 . B B . 102 GLN H 1 1
9 29503 2 1 102 GLN HA H 11.855 12.529 10.708 1.00 . B B . 102 GLN HA 1 1
9 29504 2 1 102 GLN HB2 H 10.550 10.667 8.731 1.00 . B B . 102 GLN HB2 1 1
9 29505 2 1 102 GLN HB3 H 10.465 10.392 10.464 1.00 . B B . 102 GLN HB3 1 1
9 29506 2 1 102 GLN HE21 H 8.507 14.443 9.786 1.00 . B B . 102 GLN HE21 1 1
9 29507 2 1 102 GLN HE22 H 8.725 14.880 8.122 1.00 . B B . 102 GLN HE22 1 1
9 29508 2 1 102 GLN HG2 H 8.471 11.491 9.815 1.00 . B B . 102 GLN HG2 1 1
9 29509 2 1 102 GLN HG3 H 9.452 12.658 10.699 1.00 . B B . 102 GLN HG3 1 1
9 29510 2 1 102 GLN N N 12.281 12.619 8.695 1.00 . B B . 102 GLN N 1 1
9 29511 2 1 102 GLN NE2 N 8.788 14.239 8.868 1.00 . B B . 102 GLN NE2 1 1
9 29512 2 1 102 GLN O O 13.342 9.991 9.332 1.00 . B B . 102 GLN O 1 1
9 29513 2 1 102 GLN OE1 O 9.675 12.710 7.500 1.00 . B B . 102 GLN OE1 1 1
9 29514 2 1 103 LYS C C 15.801 10.073 10.968 1.00 . B B . 103 LYS C 1 1
9 29515 2 1 103 LYS CA C 14.572 9.966 11.865 1.00 . B B . 103 LYS CA 1 1
9 29516 2 1 103 LYS CB C 14.072 8.517 11.919 1.00 . B B . 103 LYS CB 1 1
9 29517 2 1 103 LYS CD C 12.601 6.820 13.062 1.00 . B B . 103 LYS CD 1 1
9 29518 2 1 103 LYS CE C 11.999 6.268 11.779 1.00 . B B . 103 LYS CE 1 1
9 29519 2 1 103 LYS CG C 12.962 8.293 12.937 1.00 . B B . 103 LYS CG 1 1
9 29520 2 1 103 LYS H H 13.175 11.545 12.035 1.00 . B B . 103 LYS H 1 1
9 29521 2 1 103 LYS HA H 14.850 10.272 12.862 1.00 . B B . 103 LYS HA 1 1
9 29522 2 1 103 LYS HB2 H 13.698 8.241 10.944 1.00 . B B . 103 LYS HB2 1 1
9 29523 2 1 103 LYS HB3 H 14.899 7.872 12.173 1.00 . B B . 103 LYS HB3 1 1
9 29524 2 1 103 LYS HD2 H 13.494 6.262 13.295 1.00 . B B . 103 LYS HD2 1 1
9 29525 2 1 103 LYS HD3 H 11.885 6.706 13.862 1.00 . B B . 103 LYS HD3 1 1
9 29526 2 1 103 LYS HE2 H 12.672 6.477 10.961 1.00 . B B . 103 LYS HE2 1 1
9 29527 2 1 103 LYS HE3 H 11.885 5.200 11.884 1.00 . B B . 103 LYS HE3 1 1
9 29528 2 1 103 LYS HG2 H 13.292 8.654 13.899 1.00 . B B . 103 LYS HG2 1 1
9 29529 2 1 103 LYS HG3 H 12.087 8.844 12.625 1.00 . B B . 103 LYS HG3 1 1
9 29530 2 1 103 LYS HZ1 H 10.285 6.460 10.605 1.00 . B B . 103 LYS HZ1 1 1
9 29531 2 1 103 LYS HZ2 H 10.754 7.898 11.365 1.00 . B B . 103 LYS HZ2 1 1
9 29532 2 1 103 LYS HZ3 H 10.008 6.672 12.258 1.00 . B B . 103 LYS HZ3 1 1
9 29533 2 1 103 LYS N N 13.516 10.868 11.412 1.00 . B B . 103 LYS N 1 1
9 29534 2 1 103 LYS NZ N 10.671 6.869 11.480 1.00 . B B . 103 LYS NZ 1 1
9 29535 2 1 103 LYS O O 16.119 9.155 10.212 1.00 . B B . 103 LYS O 1 1
9 29536 2 1 104 ARG C C 18.824 10.552 10.693 1.00 . B B . 104 ARG C 1 1
9 29537 2 1 104 ARG CA C 17.676 11.458 10.264 1.00 . B B . 104 ARG CA 1 1
9 29538 2 1 104 ARG CB C 18.104 12.919 10.396 1.00 . B B . 104 ARG CB 1 1
9 29539 2 1 104 ARG CD C 17.526 15.347 10.130 1.00 . B B . 104 ARG CD 1 1
9 29540 2 1 104 ARG CG C 17.073 13.915 9.892 1.00 . B B . 104 ARG CG 1 1
9 29541 2 1 104 ARG CZ C 18.497 16.616 12.014 1.00 . B B . 104 ARG CZ 1 1
9 29542 2 1 104 ARG H H 16.185 11.889 11.701 1.00 . B B . 104 ARG H 1 1
9 29543 2 1 104 ARG HA H 17.434 11.254 9.232 1.00 . B B . 104 ARG HA 1 1
9 29544 2 1 104 ARG HB2 H 18.296 13.131 11.437 1.00 . B B . 104 ARG HB2 1 1
9 29545 2 1 104 ARG HB3 H 19.015 13.064 9.837 1.00 . B B . 104 ARG HB3 1 1
9 29546 2 1 104 ARG HD2 H 18.458 15.507 9.609 1.00 . B B . 104 ARG HD2 1 1
9 29547 2 1 104 ARG HD3 H 16.776 16.017 9.738 1.00 . B B . 104 ARG HD3 1 1
9 29548 2 1 104 ARG HE H 17.250 15.057 12.196 1.00 . B B . 104 ARG HE 1 1
9 29549 2 1 104 ARG HG2 H 16.928 13.765 8.833 1.00 . B B . 104 ARG HG2 1 1
9 29550 2 1 104 ARG HG3 H 16.142 13.750 10.413 1.00 . B B . 104 ARG HG3 1 1
9 29551 2 1 104 ARG HH11 H 19.053 17.274 10.178 1.00 . B B . 104 ARG HH11 1 1
9 29552 2 1 104 ARG HH12 H 19.733 18.142 11.516 1.00 . B B . 104 ARG HH12 1 1
9 29553 2 1 104 ARG HH21 H 18.139 16.207 13.969 1.00 . B B . 104 ARG HH21 1 1
9 29554 2 1 104 ARG HH22 H 19.210 17.540 13.671 1.00 . B B . 104 ARG HH22 1 1
9 29555 2 1 104 ARG N N 16.485 11.205 11.066 1.00 . B B . 104 ARG N 1 1
9 29556 2 1 104 ARG NE N 17.723 15.634 11.552 1.00 . B B . 104 ARG NE 1 1
9 29557 2 1 104 ARG NH1 N 19.144 17.409 11.170 1.00 . B B . 104 ARG NH1 1 1
9 29558 2 1 104 ARG NH2 N 18.624 16.805 13.322 1.00 . B B . 104 ARG NH2 1 1
9 29559 2 1 104 ARG O O 19.683 10.197 9.887 1.00 . B B . 104 ARG O 1 1
9 29560 2 1 105 THR C C 19.459 7.866 12.447 1.00 . B B . 105 THR C 1 1
9 29561 2 1 105 THR CA C 19.885 9.333 12.496 1.00 . B B . 105 THR CA 1 1
9 29562 2 1 105 THR CB C 20.244 9.732 13.941 1.00 . B B . 105 THR CB 1 1
9 29563 2 1 105 THR CG2 C 20.979 11.063 13.970 1.00 . B B . 105 THR CG2 1 1
9 29564 2 1 105 THR H H 18.134 10.509 12.566 1.00 . B B . 105 THR H 1 1
9 29565 2 1 105 THR HA H 20.764 9.462 11.882 1.00 . B B . 105 THR HA 1 1
9 29566 2 1 105 THR HB H 20.888 8.973 14.361 1.00 . B B . 105 THR HB 1 1
9 29567 2 1 105 THR HG1 H 18.479 9.076 14.529 1.00 . B B . 105 THR HG1 1 1
9 29568 2 1 105 THR HG21 H 21.220 11.320 14.990 1.00 . B B . 105 THR HG21 1 1
9 29569 2 1 105 THR HG22 H 20.351 11.830 13.543 1.00 . B B . 105 THR HG22 1 1
9 29570 2 1 105 THR HG23 H 21.889 10.983 13.395 1.00 . B B . 105 THR HG23 1 1
9 29571 2 1 105 THR N N 18.842 10.191 11.966 1.00 . B B . 105 THR N 1 1
9 29572 2 1 105 THR O O 19.827 7.167 11.476 1.00 . B B . 105 THR O 1 1
9 29573 2 1 105 THR OXT O 18.741 7.420 13.369 1.00 . B B . 105 THR OXT 1 1
9 29574 2 1 105 THR OG1 O 19.053 9.827 14.733 1.00 . B B . 105 THR OG1 1 1
10 29575 1 1 1 MET C C -5.897 5.842 21.327 1.00 . A A . 1 MET C 1 1
10 29576 1 1 1 MET CA C -6.700 7.132 21.381 1.00 . A A . 1 MET CA 1 1
10 29577 1 1 1 MET CB C -6.159 8.114 20.338 1.00 . A A . 1 MET CB 1 1
10 29578 1 1 1 MET CE C -9.337 10.545 19.149 1.00 . A A . 1 MET CE 1 1
10 29579 1 1 1 MET CG C -7.041 9.333 20.116 1.00 . A A . 1 MET CG 1 1
10 29580 1 1 1 MET H1 H -6.984 7.042 23.438 1.00 . A A . 1 MET H1 1 1
10 29581 1 1 1 MET H2 H -7.216 8.582 22.782 1.00 . A A . 1 MET H2 1 1
10 29582 1 1 1 MET H3 H -5.651 7.971 22.970 1.00 . A A . 1 MET H3 1 1
10 29583 1 1 1 MET HA H -7.733 6.911 21.157 1.00 . A A . 1 MET HA 1 1
10 29584 1 1 1 MET HB2 H -5.186 8.457 20.656 1.00 . A A . 1 MET HB2 1 1
10 29585 1 1 1 MET HB3 H -6.056 7.597 19.396 1.00 . A A . 1 MET HB3 1 1
10 29586 1 1 1 MET HE1 H -8.684 11.135 18.523 1.00 . A A . 1 MET HE1 1 1
10 29587 1 1 1 MET HE2 H -9.446 11.027 20.109 1.00 . A A . 1 MET HE2 1 1
10 29588 1 1 1 MET HE3 H -10.304 10.457 18.679 1.00 . A A . 1 MET HE3 1 1
10 29589 1 1 1 MET HG2 H -7.217 9.810 21.068 1.00 . A A . 1 MET HG2 1 1
10 29590 1 1 1 MET HG3 H -6.526 10.018 19.461 1.00 . A A . 1 MET HG3 1 1
10 29591 1 1 1 MET N N -6.634 7.723 22.736 1.00 . A A . 1 MET N 1 1
10 29592 1 1 1 MET O O -4.677 5.864 21.163 1.00 . A A . 1 MET O 1 1
10 29593 1 1 1 MET SD S -8.631 8.914 19.376 1.00 . A A . 1 MET SD 1 1
10 29594 1 1 2 ALA C C -5.825 2.914 20.007 1.00 . A A . 2 ALA C 1 1
10 29595 1 1 2 ALA CA C -5.927 3.422 21.440 1.00 . A A . 2 ALA CA 1 1
10 29596 1 1 2 ALA CB C -6.677 2.425 22.306 1.00 . A A . 2 ALA CB 1 1
10 29597 1 1 2 ALA H H -7.552 4.764 21.617 1.00 . A A . 2 ALA H 1 1
10 29598 1 1 2 ALA HA H -4.930 3.538 21.843 1.00 . A A . 2 ALA HA 1 1
10 29599 1 1 2 ALA HB1 H -6.126 1.498 22.346 1.00 . A A . 2 ALA HB1 1 1
10 29600 1 1 2 ALA HB2 H -7.655 2.246 21.883 1.00 . A A . 2 ALA HB2 1 1
10 29601 1 1 2 ALA HB3 H -6.784 2.824 23.304 1.00 . A A . 2 ALA HB3 1 1
10 29602 1 1 2 ALA N N -6.581 4.720 21.478 1.00 . A A . 2 ALA N 1 1
10 29603 1 1 2 ALA O O -4.836 2.286 19.628 1.00 . A A . 2 ALA O 1 1
10 29604 1 1 3 LYS C C -7.647 3.796 16.985 1.00 . A A . 3 LYS C 1 1
10 29605 1 1 3 LYS CA C -6.882 2.781 17.822 1.00 . A A . 3 LYS CA 1 1
10 29606 1 1 3 LYS CB C -7.519 1.393 17.684 1.00 . A A . 3 LYS CB 1 1
10 29607 1 1 3 LYS CD C -9.525 -0.082 18.038 1.00 . A A . 3 LYS CD 1 1
10 29608 1 1 3 LYS CE C -10.950 -0.161 18.562 1.00 . A A . 3 LYS CE 1 1
10 29609 1 1 3 LYS CG C -8.946 1.313 18.207 1.00 . A A . 3 LYS CG 1 1
10 29610 1 1 3 LYS H H -7.610 3.705 19.578 1.00 . A A . 3 LYS H 1 1
10 29611 1 1 3 LYS HA H -5.862 2.736 17.468 1.00 . A A . 3 LYS HA 1 1
10 29612 1 1 3 LYS HB2 H -7.527 1.117 16.640 1.00 . A A . 3 LYS HB2 1 1
10 29613 1 1 3 LYS HB3 H -6.918 0.680 18.229 1.00 . A A . 3 LYS HB3 1 1
10 29614 1 1 3 LYS HD2 H -9.524 -0.338 16.989 1.00 . A A . 3 LYS HD2 1 1
10 29615 1 1 3 LYS HD3 H -8.911 -0.784 18.583 1.00 . A A . 3 LYS HD3 1 1
10 29616 1 1 3 LYS HE2 H -11.286 -1.183 18.497 1.00 . A A . 3 LYS HE2 1 1
10 29617 1 1 3 LYS HE3 H -10.958 0.155 19.595 1.00 . A A . 3 LYS HE3 1 1
10 29618 1 1 3 LYS HG2 H -8.949 1.568 19.256 1.00 . A A . 3 LYS HG2 1 1
10 29619 1 1 3 LYS HG3 H -9.557 2.015 17.662 1.00 . A A . 3 LYS HG3 1 1
10 29620 1 1 3 LYS HZ1 H -11.575 1.695 17.823 1.00 . A A . 3 LYS HZ1 1 1
10 29621 1 1 3 LYS HZ2 H -12.844 0.639 18.183 1.00 . A A . 3 LYS HZ2 1 1
10 29622 1 1 3 LYS HZ3 H -11.914 0.397 16.794 1.00 . A A . 3 LYS HZ3 1 1
10 29623 1 1 3 LYS N N -6.851 3.196 19.216 1.00 . A A . 3 LYS N 1 1
10 29624 1 1 3 LYS NZ N -11.883 0.702 17.786 1.00 . A A . 3 LYS NZ 1 1
10 29625 1 1 3 LYS O O -8.709 4.269 17.395 1.00 . A A . 3 LYS O 1 1
10 29626 1 1 4 ILE C C -7.894 6.445 15.589 1.00 . A A . 4 ILE C 1 1
10 29627 1 1 4 ILE CA C -7.725 5.084 14.909 1.00 . A A . 4 ILE CA 1 1
10 29628 1 1 4 ILE CB C -9.097 4.569 14.404 1.00 . A A . 4 ILE CB 1 1
10 29629 1 1 4 ILE CD1 C -10.274 2.506 13.472 1.00 . A A . 4 ILE CD1 1 1
10 29630 1 1 4 ILE CG1 C -8.953 3.157 13.827 1.00 . A A . 4 ILE CG1 1 1
10 29631 1 1 4 ILE CG2 C -9.678 5.511 13.355 1.00 . A A . 4 ILE CG2 1 1
10 29632 1 1 4 ILE H H -6.239 3.728 15.570 1.00 . A A . 4 ILE H 1 1
10 29633 1 1 4 ILE HA H -7.073 5.202 14.055 1.00 . A A . 4 ILE HA 1 1
10 29634 1 1 4 ILE HB H -9.776 4.540 15.242 1.00 . A A . 4 ILE HB 1 1
10 29635 1 1 4 ILE HD11 H -10.092 1.519 13.074 1.00 . A A . 4 ILE HD11 1 1
10 29636 1 1 4 ILE HD12 H -10.784 3.106 12.732 1.00 . A A . 4 ILE HD12 1 1
10 29637 1 1 4 ILE HD13 H -10.887 2.429 14.358 1.00 . A A . 4 ILE HD13 1 1
10 29638 1 1 4 ILE HG12 H -8.357 3.201 12.928 1.00 . A A . 4 ILE HG12 1 1
10 29639 1 1 4 ILE HG13 H -8.457 2.528 14.551 1.00 . A A . 4 ILE HG13 1 1
10 29640 1 1 4 ILE HG21 H -8.976 5.624 12.544 1.00 . A A . 4 ILE HG21 1 1
10 29641 1 1 4 ILE HG22 H -9.868 6.475 13.802 1.00 . A A . 4 ILE HG22 1 1
10 29642 1 1 4 ILE HG23 H -10.603 5.100 12.976 1.00 . A A . 4 ILE HG23 1 1
10 29643 1 1 4 ILE N N -7.097 4.132 15.822 1.00 . A A . 4 ILE N 1 1
10 29644 1 1 4 ILE O O -8.996 6.826 15.994 1.00 . A A . 4 ILE O 1 1
10 29645 1 1 5 SER C C -7.397 9.511 15.411 1.00 . A A . 5 SER C 1 1
10 29646 1 1 5 SER CA C -6.812 8.472 16.365 1.00 . A A . 5 SER CA 1 1
10 29647 1 1 5 SER CB C -5.397 8.861 16.804 1.00 . A A . 5 SER CB 1 1
10 29648 1 1 5 SER H H -5.938 6.801 15.408 1.00 . A A . 5 SER H 1 1
10 29649 1 1 5 SER HA H -7.445 8.407 17.238 1.00 . A A . 5 SER HA 1 1
10 29650 1 1 5 SER HB2 H -5.390 9.896 17.106 1.00 . A A . 5 SER HB2 1 1
10 29651 1 1 5 SER HB3 H -5.099 8.242 17.636 1.00 . A A . 5 SER HB3 1 1
10 29652 1 1 5 SER HG H -4.061 7.812 15.815 1.00 . A A . 5 SER HG 1 1
10 29653 1 1 5 SER N N -6.791 7.162 15.736 1.00 . A A . 5 SER N 1 1
10 29654 1 1 5 SER O O -8.549 9.925 15.548 1.00 . A A . 5 SER O 1 1
10 29655 1 1 5 SER OG O -4.464 8.688 15.748 1.00 . A A . 5 SER OG 1 1
10 29656 1 1 6 SER C C -7.170 10.010 12.067 1.00 . A A . 6 SER C 1 1
10 29657 1 1 6 SER CA C -7.062 10.794 13.381 1.00 . A A . 6 SER CA 1 1
10 29658 1 1 6 SER CB C -6.143 12.013 13.222 1.00 . A A . 6 SER CB 1 1
10 29659 1 1 6 SER H H -5.656 9.644 14.459 1.00 . A A . 6 SER H 1 1
10 29660 1 1 6 SER HA H -8.050 11.138 13.653 1.00 . A A . 6 SER HA 1 1
10 29661 1 1 6 SER HB2 H -6.026 12.496 14.178 1.00 . A A . 6 SER HB2 1 1
10 29662 1 1 6 SER HB3 H -5.178 11.689 12.865 1.00 . A A . 6 SER HB3 1 1
10 29663 1 1 6 SER HG H -7.624 12.783 12.178 1.00 . A A . 6 SER HG 1 1
10 29664 1 1 6 SER N N -6.596 9.926 14.447 1.00 . A A . 6 SER N 1 1
10 29665 1 1 6 SER O O -8.202 10.074 11.398 1.00 . A A . 6 SER O 1 1
10 29666 1 1 6 SER OG O -6.677 12.953 12.303 1.00 . A A . 6 SER OG 1 1
10 29667 1 1 7 PRO C C -6.812 7.054 10.794 1.00 . A A . 7 PRO C 1 1
10 29668 1 1 7 PRO CA C -6.191 8.406 10.473 1.00 . A A . 7 PRO CA 1 1
10 29669 1 1 7 PRO CB C -4.721 8.235 10.122 1.00 . A A . 7 PRO CB 1 1
10 29670 1 1 7 PRO CD C -4.784 9.138 12.304 1.00 . A A . 7 PRO CD 1 1
10 29671 1 1 7 PRO CG C -4.087 8.111 11.451 1.00 . A A . 7 PRO CG 1 1
10 29672 1 1 7 PRO HA H -6.721 8.882 9.661 1.00 . A A . 7 PRO HA 1 1
10 29673 1 1 7 PRO HB2 H -4.586 7.344 9.527 1.00 . A A . 7 PRO HB2 1 1
10 29674 1 1 7 PRO HB3 H -4.363 9.101 9.588 1.00 . A A . 7 PRO HB3 1 1
10 29675 1 1 7 PRO HD2 H -4.868 8.787 13.322 1.00 . A A . 7 PRO HD2 1 1
10 29676 1 1 7 PRO HD3 H -4.257 10.079 12.267 1.00 . A A . 7 PRO HD3 1 1
10 29677 1 1 7 PRO HG2 H -4.260 7.115 11.840 1.00 . A A . 7 PRO HG2 1 1
10 29678 1 1 7 PRO HG3 H -3.032 8.321 11.386 1.00 . A A . 7 PRO HG3 1 1
10 29679 1 1 7 PRO N N -6.122 9.250 11.665 1.00 . A A . 7 PRO N 1 1
10 29680 1 1 7 PRO O O -6.951 6.684 11.962 1.00 . A A . 7 PRO O 1 1
10 29681 1 1 8 THR C C -6.603 3.967 9.794 1.00 . A A . 8 THR C 1 1
10 29682 1 1 8 THR CA C -7.712 4.988 9.942 1.00 . A A . 8 THR CA 1 1
10 29683 1 1 8 THR CB C -8.796 4.701 8.908 1.00 . A A . 8 THR CB 1 1
10 29684 1 1 8 THR CG2 C -9.822 5.815 8.917 1.00 . A A . 8 THR CG2 1 1
10 29685 1 1 8 THR H H -7.119 6.702 8.858 1.00 . A A . 8 THR H 1 1
10 29686 1 1 8 THR HA H -8.142 4.911 10.925 1.00 . A A . 8 THR HA 1 1
10 29687 1 1 8 THR HB H -9.288 3.778 9.159 1.00 . A A . 8 THR HB 1 1
10 29688 1 1 8 THR HG1 H -8.660 5.161 6.990 1.00 . A A . 8 THR HG1 1 1
10 29689 1 1 8 THR HG21 H -9.381 6.700 9.349 1.00 . A A . 8 THR HG21 1 1
10 29690 1 1 8 THR HG22 H -10.678 5.512 9.500 1.00 . A A . 8 THR HG22 1 1
10 29691 1 1 8 THR HG23 H -10.128 6.028 7.906 1.00 . A A . 8 THR HG23 1 1
10 29692 1 1 8 THR N N -7.184 6.325 9.766 1.00 . A A . 8 THR N 1 1
10 29693 1 1 8 THR O O -5.439 4.338 9.626 1.00 . A A . 8 THR O 1 1
10 29694 1 1 8 THR OG1 O -8.200 4.579 7.615 1.00 . A A . 8 THR OG1 1 1
10 29695 1 1 9 GLU C C -5.178 1.796 8.412 1.00 . A A . 9 GLU C 1 1
10 29696 1 1 9 GLU CA C -5.998 1.615 9.688 1.00 . A A . 9 GLU CA 1 1
10 29697 1 1 9 GLU CB C -6.710 0.265 9.664 1.00 . A A . 9 GLU CB 1 1
10 29698 1 1 9 GLU CD C -5.152 -1.163 11.038 1.00 . A A . 9 GLU CD 1 1
10 29699 1 1 9 GLU CG C -5.764 -0.924 9.674 1.00 . A A . 9 GLU CG 1 1
10 29700 1 1 9 GLU H H -7.917 2.474 9.956 1.00 . A A . 9 GLU H 1 1
10 29701 1 1 9 GLU HA H -5.328 1.647 10.535 1.00 . A A . 9 GLU HA 1 1
10 29702 1 1 9 GLU HB2 H -7.349 0.196 10.530 1.00 . A A . 9 GLU HB2 1 1
10 29703 1 1 9 GLU HB3 H -7.317 0.210 8.775 1.00 . A A . 9 GLU HB3 1 1
10 29704 1 1 9 GLU HG2 H -6.303 -1.816 9.374 1.00 . A A . 9 GLU HG2 1 1
10 29705 1 1 9 GLU HG3 H -4.968 -0.733 8.966 1.00 . A A . 9 GLU HG3 1 1
10 29706 1 1 9 GLU N N -6.966 2.694 9.831 1.00 . A A . 9 GLU N 1 1
10 29707 1 1 9 GLU O O -3.958 1.806 8.460 1.00 . A A . 9 GLU O 1 1
10 29708 1 1 9 GLU OE1 O -5.765 -1.881 11.856 1.00 . A A . 9 GLU OE1 1 1
10 29709 1 1 9 GLU OE2 O -4.050 -0.650 11.296 1.00 . A A . 9 GLU OE2 1 1
10 29710 1 1 10 THR C C -4.389 3.417 5.933 1.00 . A A . 10 THR C 1 1
10 29711 1 1 10 THR CA C -5.175 2.121 6.002 1.00 . A A . 10 THR CA 1 1
10 29712 1 1 10 THR CB C -6.161 2.031 4.803 1.00 . A A . 10 THR CB 1 1
10 29713 1 1 10 THR CG2 C -7.493 2.697 5.125 1.00 . A A . 10 THR CG2 1 1
10 29714 1 1 10 THR H H -6.823 2.087 7.322 1.00 . A A . 10 THR H 1 1
10 29715 1 1 10 THR HA H -4.475 1.306 5.918 1.00 . A A . 10 THR HA 1 1
10 29716 1 1 10 THR HB H -6.343 0.985 4.592 1.00 . A A . 10 THR HB 1 1
10 29717 1 1 10 THR HG1 H -6.071 3.424 3.411 1.00 . A A . 10 THR HG1 1 1
10 29718 1 1 10 THR HG21 H -8.027 2.106 5.854 1.00 . A A . 10 THR HG21 1 1
10 29719 1 1 10 THR HG22 H -8.084 2.781 4.226 1.00 . A A . 10 THR HG22 1 1
10 29720 1 1 10 THR HG23 H -7.311 3.683 5.530 1.00 . A A . 10 THR HG23 1 1
10 29721 1 1 10 THR N N -5.854 1.993 7.285 1.00 . A A . 10 THR N 1 1
10 29722 1 1 10 THR O O -3.288 3.444 5.405 1.00 . A A . 10 THR O 1 1
10 29723 1 1 10 THR OG1 O -5.588 2.623 3.634 1.00 . A A . 10 THR OG1 1 1
10 29724 1 1 11 GLU C C -3.011 5.821 7.242 1.00 . A A . 11 GLU C 1 1
10 29725 1 1 11 GLU CA C -4.293 5.780 6.431 1.00 . A A . 11 GLU CA 1 1
10 29726 1 1 11 GLU CB C -5.249 6.855 6.901 1.00 . A A . 11 GLU CB 1 1
10 29727 1 1 11 GLU CD C -7.487 7.933 6.497 1.00 . A A . 11 GLU CD 1 1
10 29728 1 1 11 GLU CG C -6.575 6.769 6.195 1.00 . A A . 11 GLU CG 1 1
10 29729 1 1 11 GLU H H -5.773 4.377 7.001 1.00 . A A . 11 GLU H 1 1
10 29730 1 1 11 GLU HA H -4.052 5.957 5.400 1.00 . A A . 11 GLU HA 1 1
10 29731 1 1 11 GLU HB2 H -5.413 6.741 7.958 1.00 . A A . 11 GLU HB2 1 1
10 29732 1 1 11 GLU HB3 H -4.819 7.825 6.706 1.00 . A A . 11 GLU HB3 1 1
10 29733 1 1 11 GLU HG2 H -6.387 6.729 5.138 1.00 . A A . 11 GLU HG2 1 1
10 29734 1 1 11 GLU HG3 H -7.068 5.858 6.501 1.00 . A A . 11 GLU HG3 1 1
10 29735 1 1 11 GLU N N -4.929 4.475 6.512 1.00 . A A . 11 GLU N 1 1
10 29736 1 1 11 GLU O O -1.975 6.261 6.753 1.00 . A A . 11 GLU O 1 1
10 29737 1 1 11 GLU OE1 O -7.819 8.136 7.684 1.00 . A A . 11 GLU OE1 1 1
10 29738 1 1 11 GLU OE2 O -7.880 8.645 5.551 1.00 . A A . 11 GLU OE2 1 1
10 29739 1 1 12 ARG C C -0.886 4.319 8.713 1.00 . A A . 12 ARG C 1 1
10 29740 1 1 12 ARG CA C -1.892 5.283 9.315 1.00 . A A . 12 ARG CA 1 1
10 29741 1 1 12 ARG CB C -2.249 4.895 10.762 1.00 . A A . 12 ARG CB 1 1
10 29742 1 1 12 ARG CD C -1.876 2.388 10.836 1.00 . A A . 12 ARG CD 1 1
10 29743 1 1 12 ARG CG C -2.887 3.519 10.949 1.00 . A A . 12 ARG CG 1 1
10 29744 1 1 12 ARG CZ C -1.762 0.946 12.838 1.00 . A A . 12 ARG CZ 1 1
10 29745 1 1 12 ARG H H -3.937 5.011 8.813 1.00 . A A . 12 ARG H 1 1
10 29746 1 1 12 ARG HA H -1.454 6.269 9.319 1.00 . A A . 12 ARG HA 1 1
10 29747 1 1 12 ARG HB2 H -1.348 4.920 11.352 1.00 . A A . 12 ARG HB2 1 1
10 29748 1 1 12 ARG HB3 H -2.933 5.635 11.151 1.00 . A A . 12 ARG HB3 1 1
10 29749 1 1 12 ARG HD2 H -1.813 2.089 9.788 1.00 . A A . 12 ARG HD2 1 1
10 29750 1 1 12 ARG HD3 H -0.913 2.747 11.160 1.00 . A A . 12 ARG HD3 1 1
10 29751 1 1 12 ARG HE H -2.945 0.619 11.255 1.00 . A A . 12 ARG HE 1 1
10 29752 1 1 12 ARG HG2 H -3.348 3.475 11.924 1.00 . A A . 12 ARG HG2 1 1
10 29753 1 1 12 ARG HG3 H -3.645 3.382 10.187 1.00 . A A . 12 ARG HG3 1 1
10 29754 1 1 12 ARG HH11 H -0.529 2.554 12.919 1.00 . A A . 12 ARG HH11 1 1
10 29755 1 1 12 ARG HH12 H -0.486 1.514 14.306 1.00 . A A . 12 ARG HH12 1 1
10 29756 1 1 12 ARG HH21 H -2.872 -0.728 13.055 1.00 . A A . 12 ARG HH21 1 1
10 29757 1 1 12 ARG HH22 H -1.824 -0.356 14.386 1.00 . A A . 12 ARG HH22 1 1
10 29758 1 1 12 ARG N N -3.077 5.338 8.471 1.00 . A A . 12 ARG N 1 1
10 29759 1 1 12 ARG NE N -2.261 1.231 11.637 1.00 . A A . 12 ARG NE 1 1
10 29760 1 1 12 ARG NH1 N -0.851 1.733 13.398 1.00 . A A . 12 ARG NH1 1 1
10 29761 1 1 12 ARG NH2 N -2.183 -0.133 13.477 1.00 . A A . 12 ARG NH2 1 1
10 29762 1 1 12 ARG O O 0.321 4.522 8.795 1.00 . A A . 12 ARG O 1 1
10 29763 1 1 13 CYS C C 0.081 2.872 6.215 1.00 . A A . 13 CYS C 1 1
10 29764 1 1 13 CYS CA C -0.596 2.274 7.431 1.00 . A A . 13 CYS CA 1 1
10 29765 1 1 13 CYS CB C -1.484 1.087 7.061 1.00 . A A . 13 CYS CB 1 1
10 29766 1 1 13 CYS H H -2.390 3.200 8.035 1.00 . A A . 13 CYS H 1 1
10 29767 1 1 13 CYS HA H 0.161 1.952 8.130 1.00 . A A . 13 CYS HA 1 1
10 29768 1 1 13 CYS HB2 H -2.444 1.464 6.736 1.00 . A A . 13 CYS HB2 1 1
10 29769 1 1 13 CYS HB3 H -1.042 0.527 6.268 1.00 . A A . 13 CYS HB3 1 1
10 29770 1 1 13 CYS HG H -2.935 0.317 9.003 1.00 . A A . 13 CYS HG 1 1
10 29771 1 1 13 CYS N N -1.411 3.283 8.078 1.00 . A A . 13 CYS N 1 1
10 29772 1 1 13 CYS O O 1.251 2.617 5.943 1.00 . A A . 13 CYS O 1 1
10 29773 1 1 13 CYS SG S -1.791 -0.043 8.436 1.00 . A A . 13 CYS SG 1 1
10 29774 1 1 14 ILE C C 1.028 5.315 4.780 1.00 . A A . 14 ILE C 1 1
10 29775 1 1 14 ILE CA C -0.180 4.462 4.395 1.00 . A A . 14 ILE CA 1 1
10 29776 1 1 14 ILE CB C -1.312 5.363 3.853 1.00 . A A . 14 ILE CB 1 1
10 29777 1 1 14 ILE CD1 C -3.449 5.333 2.501 1.00 . A A . 14 ILE CD1 1 1
10 29778 1 1 14 ILE CG1 C -2.163 4.615 2.825 1.00 . A A . 14 ILE CG1 1 1
10 29779 1 1 14 ILE CG2 C -0.769 6.659 3.273 1.00 . A A . 14 ILE CG2 1 1
10 29780 1 1 14 ILE H H -1.616 3.807 5.777 1.00 . A A . 14 ILE H 1 1
10 29781 1 1 14 ILE HA H 0.103 3.762 3.631 1.00 . A A . 14 ILE HA 1 1
10 29782 1 1 14 ILE HB H -1.942 5.621 4.691 1.00 . A A . 14 ILE HB 1 1
10 29783 1 1 14 ILE HD11 H -3.998 4.775 1.759 1.00 . A A . 14 ILE HD11 1 1
10 29784 1 1 14 ILE HD12 H -3.221 6.318 2.117 1.00 . A A . 14 ILE HD12 1 1
10 29785 1 1 14 ILE HD13 H -4.044 5.423 3.399 1.00 . A A . 14 ILE HD13 1 1
10 29786 1 1 14 ILE HG12 H -1.604 4.503 1.909 1.00 . A A . 14 ILE HG12 1 1
10 29787 1 1 14 ILE HG13 H -2.416 3.639 3.213 1.00 . A A . 14 ILE HG13 1 1
10 29788 1 1 14 ILE HG21 H 0.034 6.435 2.588 1.00 . A A . 14 ILE HG21 1 1
10 29789 1 1 14 ILE HG22 H -0.399 7.284 4.073 1.00 . A A . 14 ILE HG22 1 1
10 29790 1 1 14 ILE HG23 H -1.558 7.177 2.747 1.00 . A A . 14 ILE HG23 1 1
10 29791 1 1 14 ILE N N -0.671 3.706 5.523 1.00 . A A . 14 ILE N 1 1
10 29792 1 1 14 ILE O O 2.025 5.371 4.057 1.00 . A A . 14 ILE O 1 1
10 29793 1 1 15 GLU C C 3.142 6.104 6.911 1.00 . A A . 15 GLU C 1 1
10 29794 1 1 15 GLU CA C 1.969 6.869 6.382 1.00 . A A . 15 GLU CA 1 1
10 29795 1 1 15 GLU CB C 1.433 7.751 7.482 1.00 . A A . 15 GLU CB 1 1
10 29796 1 1 15 GLU CD C -0.437 9.272 8.219 1.00 . A A . 15 GLU CD 1 1
10 29797 1 1 15 GLU CG C 0.156 8.463 7.087 1.00 . A A . 15 GLU CG 1 1
10 29798 1 1 15 GLU H H 0.171 5.785 6.516 1.00 . A A . 15 GLU H 1 1
10 29799 1 1 15 GLU HA H 2.278 7.477 5.547 1.00 . A A . 15 GLU HA 1 1
10 29800 1 1 15 GLU HB2 H 1.239 7.134 8.352 1.00 . A A . 15 GLU HB2 1 1
10 29801 1 1 15 GLU HB3 H 2.181 8.488 7.729 1.00 . A A . 15 GLU HB3 1 1
10 29802 1 1 15 GLU HG2 H 0.375 9.130 6.265 1.00 . A A . 15 GLU HG2 1 1
10 29803 1 1 15 GLU HG3 H -0.567 7.719 6.764 1.00 . A A . 15 GLU HG3 1 1
10 29804 1 1 15 GLU N N 0.941 5.950 5.936 1.00 . A A . 15 GLU N 1 1
10 29805 1 1 15 GLU O O 4.269 6.582 6.907 1.00 . A A . 15 GLU O 1 1
10 29806 1 1 15 GLU OE1 O -0.739 8.692 9.283 1.00 . A A . 15 GLU OE1 1 1
10 29807 1 1 15 GLU OE2 O -0.607 10.496 8.050 1.00 . A A . 15 GLU OE2 1 1
10 29808 1 1 16 SER C C 4.734 3.559 6.717 1.00 . A A . 16 SER C 1 1
10 29809 1 1 16 SER CA C 3.895 4.062 7.880 1.00 . A A . 16 SER CA 1 1
10 29810 1 1 16 SER CB C 3.293 2.922 8.685 1.00 . A A . 16 SER CB 1 1
10 29811 1 1 16 SER H H 1.930 4.603 7.389 1.00 . A A . 16 SER H 1 1
10 29812 1 1 16 SER HA H 4.520 4.659 8.519 1.00 . A A . 16 SER HA 1 1
10 29813 1 1 16 SER HB2 H 2.696 2.296 8.037 1.00 . A A . 16 SER HB2 1 1
10 29814 1 1 16 SER HB3 H 4.084 2.340 9.121 1.00 . A A . 16 SER HB3 1 1
10 29815 1 1 16 SER HG H 1.629 3.719 9.357 1.00 . A A . 16 SER HG 1 1
10 29816 1 1 16 SER N N 2.861 4.913 7.380 1.00 . A A . 16 SER N 1 1
10 29817 1 1 16 SER O O 5.935 3.354 6.851 1.00 . A A . 16 SER O 1 1
10 29818 1 1 16 SER OG O 2.472 3.420 9.729 1.00 . A A . 16 SER OG 1 1
10 29819 1 1 17 LEU C C 5.709 4.331 4.041 1.00 . A A . 17 LEU C 1 1
10 29820 1 1 17 LEU CA C 4.824 3.136 4.331 1.00 . A A . 17 LEU CA 1 1
10 29821 1 1 17 LEU CB C 3.871 2.908 3.159 1.00 . A A . 17 LEU CB 1 1
10 29822 1 1 17 LEU CD1 C 1.754 1.899 2.277 1.00 . A A . 17 LEU CD1 1 1
10 29823 1 1 17 LEU CD2 C 3.237 0.563 3.779 1.00 . A A . 17 LEU CD2 1 1
10 29824 1 1 17 LEU CG C 2.717 1.956 3.449 1.00 . A A . 17 LEU CG 1 1
10 29825 1 1 17 LEU H H 3.115 3.450 5.540 1.00 . A A . 17 LEU H 1 1
10 29826 1 1 17 LEU HA H 5.439 2.260 4.477 1.00 . A A . 17 LEU HA 1 1
10 29827 1 1 17 LEU HB2 H 3.463 3.867 2.869 1.00 . A A . 17 LEU HB2 1 1
10 29828 1 1 17 LEU HB3 H 4.441 2.507 2.330 1.00 . A A . 17 LEU HB3 1 1
10 29829 1 1 17 LEU HD11 H 0.930 1.243 2.519 1.00 . A A . 17 LEU HD11 1 1
10 29830 1 1 17 LEU HD12 H 2.268 1.522 1.405 1.00 . A A . 17 LEU HD12 1 1
10 29831 1 1 17 LEU HD13 H 1.376 2.890 2.072 1.00 . A A . 17 LEU HD13 1 1
10 29832 1 1 17 LEU HD21 H 3.755 0.160 2.919 1.00 . A A . 17 LEU HD21 1 1
10 29833 1 1 17 LEU HD22 H 2.410 -0.081 4.037 1.00 . A A . 17 LEU HD22 1 1
10 29834 1 1 17 LEU HD23 H 3.921 0.622 4.614 1.00 . A A . 17 LEU HD23 1 1
10 29835 1 1 17 LEU HG H 2.177 2.329 4.305 1.00 . A A . 17 LEU HG 1 1
10 29836 1 1 17 LEU N N 4.096 3.398 5.561 1.00 . A A . 17 LEU N 1 1
10 29837 1 1 17 LEU O O 6.898 4.187 3.834 1.00 . A A . 17 LEU O 1 1
10 29838 1 1 18 ILE C C 7.059 6.821 4.826 1.00 . A A . 18 ILE C 1 1
10 29839 1 1 18 ILE CA C 5.841 6.770 3.902 1.00 . A A . 18 ILE CA 1 1
10 29840 1 1 18 ILE CB C 4.923 7.986 4.187 1.00 . A A . 18 ILE CB 1 1
10 29841 1 1 18 ILE CD1 C 2.821 9.182 3.377 1.00 . A A . 18 ILE CD1 1 1
10 29842 1 1 18 ILE CG1 C 3.807 8.057 3.142 1.00 . A A . 18 ILE CG1 1 1
10 29843 1 1 18 ILE CG2 C 5.730 9.279 4.205 1.00 . A A . 18 ILE CG2 1 1
10 29844 1 1 18 ILE H H 4.137 5.551 4.202 1.00 . A A . 18 ILE H 1 1
10 29845 1 1 18 ILE HA H 6.177 6.832 2.876 1.00 . A A . 18 ILE HA 1 1
10 29846 1 1 18 ILE HB H 4.476 7.856 5.166 1.00 . A A . 18 ILE HB 1 1
10 29847 1 1 18 ILE HD11 H 3.339 10.129 3.337 1.00 . A A . 18 ILE HD11 1 1
10 29848 1 1 18 ILE HD12 H 2.365 9.065 4.348 1.00 . A A . 18 ILE HD12 1 1
10 29849 1 1 18 ILE HD13 H 2.057 9.156 2.615 1.00 . A A . 18 ILE HD13 1 1
10 29850 1 1 18 ILE HG12 H 4.245 8.202 2.165 1.00 . A A . 18 ILE HG12 1 1
10 29851 1 1 18 ILE HG13 H 3.257 7.127 3.149 1.00 . A A . 18 ILE HG13 1 1
10 29852 1 1 18 ILE HG21 H 5.072 10.113 4.412 1.00 . A A . 18 ILE HG21 1 1
10 29853 1 1 18 ILE HG22 H 6.204 9.421 3.243 1.00 . A A . 18 ILE HG22 1 1
10 29854 1 1 18 ILE HG23 H 6.490 9.216 4.975 1.00 . A A . 18 ILE HG23 1 1
10 29855 1 1 18 ILE N N 5.109 5.517 4.069 1.00 . A A . 18 ILE N 1 1
10 29856 1 1 18 ILE O O 8.148 7.200 4.407 1.00 . A A . 18 ILE O 1 1
10 29857 1 1 19 ALA C C 9.052 5.457 6.721 1.00 . A A . 19 ALA C 1 1
10 29858 1 1 19 ALA CA C 7.918 6.421 7.070 1.00 . A A . 19 ALA CA 1 1
10 29859 1 1 19 ALA CB C 7.335 6.085 8.434 1.00 . A A . 19 ALA CB 1 1
10 29860 1 1 19 ALA H H 5.970 6.090 6.326 1.00 . A A . 19 ALA H 1 1
10 29861 1 1 19 ALA HA H 8.318 7.424 7.116 1.00 . A A . 19 ALA HA 1 1
10 29862 1 1 19 ALA HB1 H 6.494 6.735 8.632 1.00 . A A . 19 ALA HB1 1 1
10 29863 1 1 19 ALA HB2 H 8.088 6.226 9.194 1.00 . A A . 19 ALA HB2 1 1
10 29864 1 1 19 ALA HB3 H 7.002 5.054 8.441 1.00 . A A . 19 ALA HB3 1 1
10 29865 1 1 19 ALA N N 6.864 6.406 6.068 1.00 . A A . 19 ALA N 1 1
10 29866 1 1 19 ALA O O 10.218 5.853 6.675 1.00 . A A . 19 ALA O 1 1
10 29867 1 1 20 VAL C C 10.393 3.469 4.848 1.00 . A A . 20 VAL C 1 1
10 29868 1 1 20 VAL CA C 9.708 3.178 6.174 1.00 . A A . 20 VAL CA 1 1
10 29869 1 1 20 VAL CB C 9.087 1.760 6.167 1.00 . A A . 20 VAL CB 1 1
10 29870 1 1 20 VAL CG1 C 8.222 1.588 7.378 1.00 . A A . 20 VAL CG1 1 1
10 29871 1 1 20 VAL CG2 C 8.266 1.480 4.922 1.00 . A A . 20 VAL CG2 1 1
10 29872 1 1 20 VAL H H 7.757 3.949 6.469 1.00 . A A . 20 VAL H 1 1
10 29873 1 1 20 VAL HA H 10.448 3.218 6.959 1.00 . A A . 20 VAL HA 1 1
10 29874 1 1 20 VAL HB H 9.886 1.036 6.222 1.00 . A A . 20 VAL HB 1 1
10 29875 1 1 20 VAL HG11 H 7.644 0.685 7.272 1.00 . A A . 20 VAL HG11 1 1
10 29876 1 1 20 VAL HG12 H 7.557 2.438 7.448 1.00 . A A . 20 VAL HG12 1 1
10 29877 1 1 20 VAL HG13 H 8.838 1.530 8.260 1.00 . A A . 20 VAL HG13 1 1
10 29878 1 1 20 VAL HG21 H 7.712 0.564 5.056 1.00 . A A . 20 VAL HG21 1 1
10 29879 1 1 20 VAL HG22 H 8.926 1.378 4.077 1.00 . A A . 20 VAL HG22 1 1
10 29880 1 1 20 VAL HG23 H 7.580 2.296 4.749 1.00 . A A . 20 VAL HG23 1 1
10 29881 1 1 20 VAL N N 8.707 4.199 6.463 1.00 . A A . 20 VAL N 1 1
10 29882 1 1 20 VAL O O 11.606 3.276 4.694 1.00 . A A . 20 VAL O 1 1
10 29883 1 1 21 PHE C C 11.150 5.495 2.796 1.00 . A A . 21 PHE C 1 1
10 29884 1 1 21 PHE CA C 10.146 4.370 2.614 1.00 . A A . 21 PHE CA 1 1
10 29885 1 1 21 PHE CB C 9.033 4.845 1.680 1.00 . A A . 21 PHE CB 1 1
10 29886 1 1 21 PHE CD1 C 8.160 2.485 1.715 1.00 . A A . 21 PHE CD1 1 1
10 29887 1 1 21 PHE CD2 C 7.160 4.050 0.230 1.00 . A A . 21 PHE CD2 1 1
10 29888 1 1 21 PHE CE1 C 7.295 1.505 1.277 1.00 . A A . 21 PHE CE1 1 1
10 29889 1 1 21 PHE CE2 C 6.292 3.077 -0.212 1.00 . A A . 21 PHE CE2 1 1
10 29890 1 1 21 PHE CG C 8.103 3.767 1.198 1.00 . A A . 21 PHE CG 1 1
10 29891 1 1 21 PHE CZ C 6.358 1.803 0.312 1.00 . A A . 21 PHE CZ 1 1
10 29892 1 1 21 PHE H H 8.627 4.035 4.080 1.00 . A A . 21 PHE H 1 1
10 29893 1 1 21 PHE HA H 10.644 3.521 2.172 1.00 . A A . 21 PHE HA 1 1
10 29894 1 1 21 PHE HB2 H 8.438 5.582 2.195 1.00 . A A . 21 PHE HB2 1 1
10 29895 1 1 21 PHE HB3 H 9.478 5.303 0.816 1.00 . A A . 21 PHE HB3 1 1
10 29896 1 1 21 PHE HD1 H 8.895 2.255 2.468 1.00 . A A . 21 PHE HD1 1 1
10 29897 1 1 21 PHE HD2 H 7.105 5.047 -0.183 1.00 . A A . 21 PHE HD2 1 1
10 29898 1 1 21 PHE HE1 H 7.349 0.510 1.691 1.00 . A A . 21 PHE HE1 1 1
10 29899 1 1 21 PHE HE2 H 5.560 3.310 -0.968 1.00 . A A . 21 PHE HE2 1 1
10 29900 1 1 21 PHE HZ H 5.676 1.041 -0.033 1.00 . A A . 21 PHE HZ 1 1
10 29901 1 1 21 PHE N N 9.610 3.962 3.905 1.00 . A A . 21 PHE N 1 1
10 29902 1 1 21 PHE O O 12.252 5.442 2.268 1.00 . A A . 21 PHE O 1 1
10 29903 1 1 22 GLN C C 12.844 7.439 4.482 1.00 . A A . 22 GLN C 1 1
10 29904 1 1 22 GLN CA C 11.551 7.706 3.731 1.00 . A A . 22 GLN CA 1 1
10 29905 1 1 22 GLN CB C 10.706 8.767 4.447 1.00 . A A . 22 GLN CB 1 1
10 29906 1 1 22 GLN CD C 12.089 10.529 5.632 1.00 . A A . 22 GLN CD 1 1
10 29907 1 1 22 GLN CG C 11.275 10.175 4.401 1.00 . A A . 22 GLN CG 1 1
10 29908 1 1 22 GLN H H 9.931 6.405 4.087 1.00 . A A . 22 GLN H 1 1
10 29909 1 1 22 GLN HA H 11.800 8.065 2.744 1.00 . A A . 22 GLN HA 1 1
10 29910 1 1 22 GLN HB2 H 9.725 8.788 3.993 1.00 . A A . 22 GLN HB2 1 1
10 29911 1 1 22 GLN HB3 H 10.600 8.481 5.484 1.00 . A A . 22 GLN HB3 1 1
10 29912 1 1 22 GLN HE21 H 10.454 11.170 6.553 1.00 . A A . 22 GLN HE21 1 1
10 29913 1 1 22 GLN HE22 H 11.922 11.283 7.458 1.00 . A A . 22 GLN HE22 1 1
10 29914 1 1 22 GLN HG2 H 11.911 10.259 3.533 1.00 . A A . 22 GLN HG2 1 1
10 29915 1 1 22 GLN HG3 H 10.455 10.873 4.314 1.00 . A A . 22 GLN HG3 1 1
10 29916 1 1 22 GLN N N 10.768 6.491 3.582 1.00 . A A . 22 GLN N 1 1
10 29917 1 1 22 GLN NE2 N 11.419 11.046 6.649 1.00 . A A . 22 GLN NE2 1 1
10 29918 1 1 22 GLN O O 13.881 8.003 4.152 1.00 . A A . 22 GLN O 1 1
10 29919 1 1 22 GLN OE1 O 13.300 10.334 5.675 1.00 . A A . 22 GLN OE1 1 1
10 29920 1 1 23 LYS C C 15.043 5.571 5.443 1.00 . A A . 23 LYS C 1 1
10 29921 1 1 23 LYS CA C 13.979 6.291 6.268 1.00 . A A . 23 LYS CA 1 1
10 29922 1 1 23 LYS CB C 13.622 5.469 7.502 1.00 . A A . 23 LYS CB 1 1
10 29923 1 1 23 LYS CD C 12.556 3.455 8.420 1.00 . A A . 23 LYS CD 1 1
10 29924 1 1 23 LYS CE C 12.461 1.966 8.235 1.00 . A A . 23 LYS CE 1 1
10 29925 1 1 23 LYS CG C 13.118 4.096 7.187 1.00 . A A . 23 LYS CG 1 1
10 29926 1 1 23 LYS H H 11.952 6.103 5.684 1.00 . A A . 23 LYS H 1 1
10 29927 1 1 23 LYS HA H 14.376 7.241 6.585 1.00 . A A . 23 LYS HA 1 1
10 29928 1 1 23 LYS HB2 H 14.497 5.356 8.118 1.00 . A A . 23 LYS HB2 1 1
10 29929 1 1 23 LYS HB3 H 12.859 5.984 8.063 1.00 . A A . 23 LYS HB3 1 1
10 29930 1 1 23 LYS HD2 H 13.202 3.676 9.254 1.00 . A A . 23 LYS HD2 1 1
10 29931 1 1 23 LYS HD3 H 11.573 3.860 8.598 1.00 . A A . 23 LYS HD3 1 1
10 29932 1 1 23 LYS HE2 H 11.822 1.768 7.393 1.00 . A A . 23 LYS HE2 1 1
10 29933 1 1 23 LYS HE3 H 13.452 1.600 8.025 1.00 . A A . 23 LYS HE3 1 1
10 29934 1 1 23 LYS HG2 H 12.344 4.165 6.436 1.00 . A A . 23 LYS HG2 1 1
10 29935 1 1 23 LYS HG3 H 13.935 3.495 6.817 1.00 . A A . 23 LYS HG3 1 1
10 29936 1 1 23 LYS HZ1 H 11.055 1.732 9.756 1.00 . A A . 23 LYS HZ1 1 1
10 29937 1 1 23 LYS HZ2 H 12.624 1.291 10.202 1.00 . A A . 23 LYS HZ2 1 1
10 29938 1 1 23 LYS HZ3 H 11.713 0.275 9.198 1.00 . A A . 23 LYS HZ3 1 1
10 29939 1 1 23 LYS N N 12.797 6.564 5.474 1.00 . A A . 23 LYS N 1 1
10 29940 1 1 23 LYS NZ N 11.927 1.272 9.431 1.00 . A A . 23 LYS NZ 1 1
10 29941 1 1 23 LYS O O 16.239 5.808 5.619 1.00 . A A . 23 LYS O 1 1
10 29942 1 1 24 TYR C C 15.934 4.739 2.459 1.00 . A A . 24 TYR C 1 1
10 29943 1 1 24 TYR CA C 15.554 3.955 3.708 1.00 . A A . 24 TYR CA 1 1
10 29944 1 1 24 TYR CB C 15.003 2.588 3.331 1.00 . A A . 24 TYR CB 1 1
10 29945 1 1 24 TYR CD1 C 16.613 0.807 4.080 1.00 . A A . 24 TYR CD1 1 1
10 29946 1 1 24 TYR CD2 C 14.654 1.157 5.389 1.00 . A A . 24 TYR CD2 1 1
10 29947 1 1 24 TYR CE1 C 17.019 -0.187 4.944 1.00 . A A . 24 TYR CE1 1 1
10 29948 1 1 24 TYR CE2 C 15.057 0.162 6.262 1.00 . A A . 24 TYR CE2 1 1
10 29949 1 1 24 TYR CG C 15.426 1.495 4.285 1.00 . A A . 24 TYR CG 1 1
10 29950 1 1 24 TYR CZ C 16.240 -0.505 6.032 1.00 . A A . 24 TYR CZ 1 1
10 29951 1 1 24 TYR H H 13.644 4.531 4.439 1.00 . A A . 24 TYR H 1 1
10 29952 1 1 24 TYR HA H 16.450 3.810 4.293 1.00 . A A . 24 TYR HA 1 1
10 29953 1 1 24 TYR HB2 H 13.923 2.627 3.321 1.00 . A A . 24 TYR HB2 1 1
10 29954 1 1 24 TYR HB3 H 15.361 2.329 2.351 1.00 . A A . 24 TYR HB3 1 1
10 29955 1 1 24 TYR HD1 H 17.224 1.058 3.226 1.00 . A A . 24 TYR HD1 1 1
10 29956 1 1 24 TYR HD2 H 13.727 1.682 5.563 1.00 . A A . 24 TYR HD2 1 1
10 29957 1 1 24 TYR HE1 H 17.947 -0.712 4.765 1.00 . A A . 24 TYR HE1 1 1
10 29958 1 1 24 TYR HE2 H 14.445 -0.089 7.115 1.00 . A A . 24 TYR HE2 1 1
10 29959 1 1 24 TYR HH H 15.971 -2.179 6.953 1.00 . A A . 24 TYR HH 1 1
10 29960 1 1 24 TYR N N 14.613 4.689 4.542 1.00 . A A . 24 TYR N 1 1
10 29961 1 1 24 TYR O O 17.098 4.766 2.072 1.00 . A A . 24 TYR O 1 1
10 29962 1 1 24 TYR OH O 16.653 -1.491 6.899 1.00 . A A . 24 TYR OH 1 1
10 29963 1 1 25 ALA C C 16.046 7.414 1.059 1.00 . A A . 25 ALA C 1 1
10 29964 1 1 25 ALA CA C 15.218 6.205 0.664 1.00 . A A . 25 ALA CA 1 1
10 29965 1 1 25 ALA CB C 13.910 6.643 0.023 1.00 . A A . 25 ALA CB 1 1
10 29966 1 1 25 ALA H H 14.035 5.294 2.164 1.00 . A A . 25 ALA H 1 1
10 29967 1 1 25 ALA HA H 15.769 5.611 -0.050 1.00 . A A . 25 ALA HA 1 1
10 29968 1 1 25 ALA HB1 H 13.358 7.260 0.719 1.00 . A A . 25 ALA HB1 1 1
10 29969 1 1 25 ALA HB2 H 13.324 5.770 -0.225 1.00 . A A . 25 ALA HB2 1 1
10 29970 1 1 25 ALA HB3 H 14.117 7.207 -0.875 1.00 . A A . 25 ALA HB3 1 1
10 29971 1 1 25 ALA N N 14.957 5.379 1.835 1.00 . A A . 25 ALA N 1 1
10 29972 1 1 25 ALA O O 16.841 7.936 0.280 1.00 . A A . 25 ALA O 1 1
10 29973 1 1 26 GLY C C 18.067 8.667 3.054 1.00 . A A . 26 GLY C 1 1
10 29974 1 1 26 GLY CA C 16.598 8.971 2.813 1.00 . A A . 26 GLY CA 1 1
10 29975 1 1 26 GLY H H 15.230 7.352 2.883 1.00 . A A . 26 GLY H 1 1
10 29976 1 1 26 GLY HA2 H 16.518 9.781 2.103 1.00 . A A . 26 GLY HA2 1 1
10 29977 1 1 26 GLY HA3 H 16.148 9.279 3.745 1.00 . A A . 26 GLY HA3 1 1
10 29978 1 1 26 GLY N N 15.873 7.829 2.301 1.00 . A A . 26 GLY N 1 1
10 29979 1 1 26 GLY O O 18.849 9.564 3.366 1.00 . A A . 26 GLY O 1 1
10 29980 1 1 27 LYS C C 20.737 7.408 2.013 1.00 . A A . 27 LYS C 1 1
10 29981 1 1 27 LYS CA C 19.814 6.976 3.141 1.00 . A A . 27 LYS CA 1 1
10 29982 1 1 27 LYS CB C 19.887 5.461 3.315 1.00 . A A . 27 LYS CB 1 1
10 29983 1 1 27 LYS CD C 19.219 3.442 4.647 1.00 . A A . 27 LYS CD 1 1
10 29984 1 1 27 LYS CE C 18.622 2.945 5.953 1.00 . A A . 27 LYS CE 1 1
10 29985 1 1 27 LYS CG C 19.188 4.957 4.564 1.00 . A A . 27 LYS CG 1 1
10 29986 1 1 27 LYS H H 17.781 6.739 2.599 1.00 . A A . 27 LYS H 1 1
10 29987 1 1 27 LYS HA H 20.143 7.446 4.054 1.00 . A A . 27 LYS HA 1 1
10 29988 1 1 27 LYS HB2 H 19.431 4.989 2.456 1.00 . A A . 27 LYS HB2 1 1
10 29989 1 1 27 LYS HB3 H 20.925 5.168 3.365 1.00 . A A . 27 LYS HB3 1 1
10 29990 1 1 27 LYS HD2 H 18.651 3.034 3.824 1.00 . A A . 27 LYS HD2 1 1
10 29991 1 1 27 LYS HD3 H 20.243 3.108 4.579 1.00 . A A . 27 LYS HD3 1 1
10 29992 1 1 27 LYS HE2 H 17.615 3.327 6.040 1.00 . A A . 27 LYS HE2 1 1
10 29993 1 1 27 LYS HE3 H 18.595 1.865 5.932 1.00 . A A . 27 LYS HE3 1 1
10 29994 1 1 27 LYS HG2 H 19.685 5.365 5.431 1.00 . A A . 27 LYS HG2 1 1
10 29995 1 1 27 LYS HG3 H 18.160 5.288 4.548 1.00 . A A . 27 LYS HG3 1 1
10 29996 1 1 27 LYS HZ1 H 19.401 4.425 7.204 1.00 . A A . 27 LYS HZ1 1 1
10 29997 1 1 27 LYS HZ2 H 20.395 3.067 7.050 1.00 . A A . 27 LYS HZ2 1 1
10 29998 1 1 27 LYS HZ3 H 19.002 2.990 8.005 1.00 . A A . 27 LYS HZ3 1 1
10 29999 1 1 27 LYS N N 18.442 7.401 2.896 1.00 . A A . 27 LYS N 1 1
10 30000 1 1 27 LYS NZ N 19.409 3.389 7.134 1.00 . A A . 27 LYS NZ 1 1
10 30001 1 1 27 LYS O O 21.874 7.809 2.260 1.00 . A A . 27 LYS O 1 1
10 30002 1 1 28 ASP C C 20.905 9.242 -0.605 1.00 . A A . 28 ASP C 1 1
10 30003 1 1 28 ASP CA C 21.078 7.749 -0.357 1.00 . A A . 28 ASP CA 1 1
10 30004 1 1 28 ASP CB C 20.766 6.935 -1.622 1.00 . A A . 28 ASP CB 1 1
10 30005 1 1 28 ASP CG C 19.408 7.224 -2.228 1.00 . A A . 28 ASP CG 1 1
10 30006 1 1 28 ASP H H 19.352 6.987 0.621 1.00 . A A . 28 ASP H 1 1
10 30007 1 1 28 ASP HA H 22.109 7.575 -0.082 1.00 . A A . 28 ASP HA 1 1
10 30008 1 1 28 ASP HB2 H 21.516 7.148 -2.366 1.00 . A A . 28 ASP HB2 1 1
10 30009 1 1 28 ASP HB3 H 20.808 5.884 -1.373 1.00 . A A . 28 ASP HB3 1 1
10 30010 1 1 28 ASP N N 20.261 7.330 0.776 1.00 . A A . 28 ASP N 1 1
10 30011 1 1 28 ASP O O 21.597 9.832 -1.440 1.00 . A A . 28 ASP O 1 1
10 30012 1 1 28 ASP OD1 O 19.279 8.233 -2.957 1.00 . A A . 28 ASP OD1 1 1
10 30013 1 1 28 ASP OD2 O 18.483 6.415 -2.018 1.00 . A A . 28 ASP OD2 1 1
10 30014 1 1 29 GLY C C 18.553 11.772 -0.475 1.00 . A A . 29 GLY C 1 1
10 30015 1 1 29 GLY CA C 19.854 11.291 0.126 1.00 . A A . 29 GLY CA 1 1
10 30016 1 1 29 GLY H H 19.385 9.308 0.690 1.00 . A A . 29 GLY H 1 1
10 30017 1 1 29 GLY HA2 H 19.916 11.650 1.143 1.00 . A A . 29 GLY HA2 1 1
10 30018 1 1 29 GLY HA3 H 20.674 11.709 -0.439 1.00 . A A . 29 GLY HA3 1 1
10 30019 1 1 29 GLY N N 19.987 9.850 0.137 1.00 . A A . 29 GLY N 1 1
10 30020 1 1 29 GLY O O 18.114 12.887 -0.194 1.00 . A A . 29 GLY O 1 1
10 30021 1 1 30 TYR C C 15.478 10.799 -1.229 1.00 . A A . 30 TYR C 1 1
10 30022 1 1 30 TYR CA C 16.696 11.345 -1.960 1.00 . A A . 30 TYR CA 1 1
10 30023 1 1 30 TYR CB C 16.697 10.878 -3.416 1.00 . A A . 30 TYR CB 1 1
10 30024 1 1 30 TYR CD1 C 17.533 12.861 -4.735 1.00 . A A . 30 TYR CD1 1 1
10 30025 1 1 30 TYR CD2 C 18.933 10.937 -4.592 1.00 . A A . 30 TYR CD2 1 1
10 30026 1 1 30 TYR CE1 C 18.484 13.501 -5.505 1.00 . A A . 30 TYR CE1 1 1
10 30027 1 1 30 TYR CE2 C 19.890 11.571 -5.362 1.00 . A A . 30 TYR CE2 1 1
10 30028 1 1 30 TYR CG C 17.741 11.570 -4.265 1.00 . A A . 30 TYR CG 1 1
10 30029 1 1 30 TYR CZ C 19.659 12.853 -5.816 1.00 . A A . 30 TYR CZ 1 1
10 30030 1 1 30 TYR H H 18.299 10.051 -1.461 1.00 . A A . 30 TYR H 1 1
10 30031 1 1 30 TYR HA H 16.651 12.424 -1.942 1.00 . A A . 30 TYR HA 1 1
10 30032 1 1 30 TYR HB2 H 16.892 9.817 -3.448 1.00 . A A . 30 TYR HB2 1 1
10 30033 1 1 30 TYR HB3 H 15.729 11.076 -3.852 1.00 . A A . 30 TYR HB3 1 1
10 30034 1 1 30 TYR HD1 H 16.611 13.367 -4.489 1.00 . A A . 30 TYR HD1 1 1
10 30035 1 1 30 TYR HD2 H 19.110 9.934 -4.234 1.00 . A A . 30 TYR HD2 1 1
10 30036 1 1 30 TYR HE1 H 18.303 14.504 -5.861 1.00 . A A . 30 TYR HE1 1 1
10 30037 1 1 30 TYR HE2 H 20.812 11.064 -5.605 1.00 . A A . 30 TYR HE2 1 1
10 30038 1 1 30 TYR HH H 20.932 12.885 -7.260 1.00 . A A . 30 TYR HH 1 1
10 30039 1 1 30 TYR N N 17.929 10.949 -1.298 1.00 . A A . 30 TYR N 1 1
10 30040 1 1 30 TYR O O 15.137 9.628 -1.363 1.00 . A A . 30 TYR O 1 1
10 30041 1 1 30 TYR OH O 20.607 13.491 -6.583 1.00 . A A . 30 TYR OH 1 1
10 30042 1 1 31 ASN C C 12.410 11.135 -0.662 1.00 . A A . 31 ASN C 1 1
10 30043 1 1 31 ASN CA C 13.608 11.289 0.279 1.00 . A A . 31 ASN CA 1 1
10 30044 1 1 31 ASN CB C 13.293 12.335 1.361 1.00 . A A . 31 ASN CB 1 1
10 30045 1 1 31 ASN CG C 14.371 12.433 2.433 1.00 . A A . 31 ASN CG 1 1
10 30046 1 1 31 ASN H H 15.130 12.591 -0.420 1.00 . A A . 31 ASN H 1 1
10 30047 1 1 31 ASN HA H 13.802 10.340 0.752 1.00 . A A . 31 ASN HA 1 1
10 30048 1 1 31 ASN HB2 H 13.192 13.303 0.896 1.00 . A A . 31 ASN HB2 1 1
10 30049 1 1 31 ASN HB3 H 12.360 12.074 1.840 1.00 . A A . 31 ASN HB3 1 1
10 30050 1 1 31 ASN HD21 H 13.018 12.975 3.786 1.00 . A A . 31 ASN HD21 1 1
10 30051 1 1 31 ASN HD22 H 14.646 12.855 4.352 1.00 . A A . 31 ASN HD22 1 1
10 30052 1 1 31 ASN N N 14.808 11.668 -0.476 1.00 . A A . 31 ASN N 1 1
10 30053 1 1 31 ASN ND2 N 13.971 12.792 3.643 1.00 . A A . 31 ASN ND2 1 1
10 30054 1 1 31 ASN O O 11.315 11.632 -0.401 1.00 . A A . 31 ASN O 1 1
10 30055 1 1 31 ASN OD1 O 15.553 12.201 2.177 1.00 . A A . 31 ASN OD1 1 1
10 30056 1 1 32 TYR C C 11.948 8.933 -3.530 1.00 . A A . 32 TYR C 1 1
10 30057 1 1 32 TYR CA C 11.661 10.237 -2.803 1.00 . A A . 32 TYR CA 1 1
10 30058 1 1 32 TYR CB C 11.719 11.423 -3.777 1.00 . A A . 32 TYR CB 1 1
10 30059 1 1 32 TYR CD1 C 9.585 11.506 -5.140 1.00 . A A . 32 TYR CD1 1 1
10 30060 1 1 32 TYR CD2 C 11.583 10.781 -6.216 1.00 . A A . 32 TYR CD2 1 1
10 30061 1 1 32 TYR CE1 C 8.885 11.337 -6.323 1.00 . A A . 32 TYR CE1 1 1
10 30062 1 1 32 TYR CE2 C 10.893 10.609 -7.400 1.00 . A A . 32 TYR CE2 1 1
10 30063 1 1 32 TYR CG C 10.944 11.230 -5.067 1.00 . A A . 32 TYR CG 1 1
10 30064 1 1 32 TYR CZ C 9.545 10.888 -7.449 1.00 . A A . 32 TYR CZ 1 1
10 30065 1 1 32 TYR H H 13.513 9.976 -1.832 1.00 . A A . 32 TYR H 1 1
10 30066 1 1 32 TYR HA H 10.680 10.187 -2.353 1.00 . A A . 32 TYR HA 1 1
10 30067 1 1 32 TYR HB2 H 11.320 12.297 -3.285 1.00 . A A . 32 TYR HB2 1 1
10 30068 1 1 32 TYR HB3 H 12.751 11.609 -4.036 1.00 . A A . 32 TYR HB3 1 1
10 30069 1 1 32 TYR HD1 H 9.071 11.857 -4.256 1.00 . A A . 32 TYR HD1 1 1
10 30070 1 1 32 TYR HD2 H 12.640 10.562 -6.176 1.00 . A A . 32 TYR HD2 1 1
10 30071 1 1 32 TYR HE1 H 7.828 11.555 -6.360 1.00 . A A . 32 TYR HE1 1 1
10 30072 1 1 32 TYR HE2 H 11.410 10.260 -8.281 1.00 . A A . 32 TYR HE2 1 1
10 30073 1 1 32 TYR HH H 9.141 9.888 -9.044 1.00 . A A . 32 TYR HH 1 1
10 30074 1 1 32 TYR N N 12.640 10.419 -1.746 1.00 . A A . 32 TYR N 1 1
10 30075 1 1 32 TYR O O 11.034 8.231 -3.956 1.00 . A A . 32 TYR O 1 1
10 30076 1 1 32 TYR OH O 8.856 10.713 -8.631 1.00 . A A . 32 TYR OH 1 1
10 30077 1 1 33 THR C C 14.615 6.592 -3.494 1.00 . A A . 33 THR C 1 1
10 30078 1 1 33 THR CA C 13.656 7.411 -4.340 1.00 . A A . 33 THR CA 1 1
10 30079 1 1 33 THR CB C 14.340 7.755 -5.674 1.00 . A A . 33 THR CB 1 1
10 30080 1 1 33 THR CG2 C 13.468 7.370 -6.860 1.00 . A A . 33 THR CG2 1 1
10 30081 1 1 33 THR H H 13.907 9.188 -3.243 1.00 . A A . 33 THR H 1 1
10 30082 1 1 33 THR HA H 12.783 6.811 -4.551 1.00 . A A . 33 THR HA 1 1
10 30083 1 1 33 THR HB H 15.258 7.194 -5.733 1.00 . A A . 33 THR HB 1 1
10 30084 1 1 33 THR HG1 H 15.430 9.321 -5.164 1.00 . A A . 33 THR HG1 1 1
10 30085 1 1 33 THR HG21 H 12.524 7.888 -6.800 1.00 . A A . 33 THR HG21 1 1
10 30086 1 1 33 THR HG22 H 13.297 6.301 -6.849 1.00 . A A . 33 THR HG22 1 1
10 30087 1 1 33 THR HG23 H 13.971 7.638 -7.778 1.00 . A A . 33 THR HG23 1 1
10 30088 1 1 33 THR N N 13.228 8.609 -3.644 1.00 . A A . 33 THR N 1 1
10 30089 1 1 33 THR O O 15.597 7.106 -2.972 1.00 . A A . 33 THR O 1 1
10 30090 1 1 33 THR OG1 O 14.657 9.155 -5.717 1.00 . A A . 33 THR OG1 1 1
10 30091 1 1 34 LEU C C 16.149 3.810 -3.700 1.00 . A A . 34 LEU C 1 1
10 30092 1 1 34 LEU CA C 15.152 4.360 -2.708 1.00 . A A . 34 LEU CA 1 1
10 30093 1 1 34 LEU CB C 14.273 3.232 -2.173 1.00 . A A . 34 LEU CB 1 1
10 30094 1 1 34 LEU CD1 C 12.575 3.160 -0.339 1.00 . A A . 34 LEU CD1 1 1
10 30095 1 1 34 LEU CD2 C 14.764 2.004 -0.081 1.00 . A A . 34 LEU CD2 1 1
10 30096 1 1 34 LEU CG C 14.057 3.203 -0.669 1.00 . A A . 34 LEU CG 1 1
10 30097 1 1 34 LEU H H 13.453 5.005 -3.747 1.00 . A A . 34 LEU H 1 1
10 30098 1 1 34 LEU HA H 15.678 4.839 -1.900 1.00 . A A . 34 LEU HA 1 1
10 30099 1 1 34 LEU HB2 H 13.297 3.329 -2.636 1.00 . A A . 34 LEU HB2 1 1
10 30100 1 1 34 LEU HB3 H 14.718 2.288 -2.471 1.00 . A A . 34 LEU HB3 1 1
10 30101 1 1 34 LEU HD11 H 12.136 2.269 -0.765 1.00 . A A . 34 LEU HD11 1 1
10 30102 1 1 34 LEU HD12 H 12.088 4.032 -0.751 1.00 . A A . 34 LEU HD12 1 1
10 30103 1 1 34 LEU HD13 H 12.444 3.148 0.733 1.00 . A A . 34 LEU HD13 1 1
10 30104 1 1 34 LEU HD21 H 14.335 1.766 0.877 1.00 . A A . 34 LEU HD21 1 1
10 30105 1 1 34 LEU HD22 H 15.814 2.233 0.036 1.00 . A A . 34 LEU HD22 1 1
10 30106 1 1 34 LEU HD23 H 14.655 1.159 -0.744 1.00 . A A . 34 LEU HD23 1 1
10 30107 1 1 34 LEU HG H 14.477 4.093 -0.228 1.00 . A A . 34 LEU HG 1 1
10 30108 1 1 34 LEU N N 14.304 5.320 -3.375 1.00 . A A . 34 LEU N 1 1
10 30109 1 1 34 LEU O O 15.767 3.162 -4.674 1.00 . A A . 34 LEU O 1 1
10 30110 1 1 35 SER C C 18.584 2.112 -4.280 1.00 . A A . 35 SER C 1 1
10 30111 1 1 35 SER CA C 18.459 3.630 -4.367 1.00 . A A . 35 SER CA 1 1
10 30112 1 1 35 SER CB C 19.789 4.315 -4.047 1.00 . A A . 35 SER CB 1 1
10 30113 1 1 35 SER H H 17.662 4.671 -2.708 1.00 . A A . 35 SER H 1 1
10 30114 1 1 35 SER HA H 18.165 3.889 -5.366 1.00 . A A . 35 SER HA 1 1
10 30115 1 1 35 SER HB2 H 19.651 5.385 -4.070 1.00 . A A . 35 SER HB2 1 1
10 30116 1 1 35 SER HB3 H 20.113 4.020 -3.066 1.00 . A A . 35 SER HB3 1 1
10 30117 1 1 35 SER HG H 21.255 4.765 -5.266 1.00 . A A . 35 SER HG 1 1
10 30118 1 1 35 SER N N 17.420 4.105 -3.481 1.00 . A A . 35 SER N 1 1
10 30119 1 1 35 SER O O 18.046 1.495 -3.357 1.00 . A A . 35 SER O 1 1
10 30120 1 1 35 SER OG O 20.791 3.968 -4.989 1.00 . A A . 35 SER OG 1 1
10 30121 1 1 36 LYS C C 19.592 -0.634 -4.090 1.00 . A A . 36 LYS C 1 1
10 30122 1 1 36 LYS CA C 19.371 0.077 -5.415 1.00 . A A . 36 LYS CA 1 1
10 30123 1 1 36 LYS CB C 20.495 -0.287 -6.394 1.00 . A A . 36 LYS CB 1 1
10 30124 1 1 36 LYS CD C 19.382 -2.400 -7.180 1.00 . A A . 36 LYS CD 1 1
10 30125 1 1 36 LYS CE C 19.549 -3.881 -7.494 1.00 . A A . 36 LYS CE 1 1
10 30126 1 1 36 LYS CG C 20.655 -1.784 -6.627 1.00 . A A . 36 LYS CG 1 1
10 30127 1 1 36 LYS H H 19.826 2.098 -5.842 1.00 . A A . 36 LYS H 1 1
10 30128 1 1 36 LYS HA H 18.428 -0.250 -5.832 1.00 . A A . 36 LYS HA 1 1
10 30129 1 1 36 LYS HB2 H 20.291 0.182 -7.346 1.00 . A A . 36 LYS HB2 1 1
10 30130 1 1 36 LYS HB3 H 21.428 0.097 -6.008 1.00 . A A . 36 LYS HB3 1 1
10 30131 1 1 36 LYS HD2 H 18.595 -2.286 -6.451 1.00 . A A . 36 LYS HD2 1 1
10 30132 1 1 36 LYS HD3 H 19.109 -1.876 -8.089 1.00 . A A . 36 LYS HD3 1 1
10 30133 1 1 36 LYS HE2 H 19.974 -4.376 -6.630 1.00 . A A . 36 LYS HE2 1 1
10 30134 1 1 36 LYS HE3 H 18.575 -4.302 -7.703 1.00 . A A . 36 LYS HE3 1 1
10 30135 1 1 36 LYS HG2 H 21.456 -1.946 -7.331 1.00 . A A . 36 LYS HG2 1 1
10 30136 1 1 36 LYS HG3 H 20.895 -2.261 -5.687 1.00 . A A . 36 LYS HG3 1 1
10 30137 1 1 36 LYS HZ1 H 20.337 -5.088 -9.004 1.00 . A A . 36 LYS HZ1 1 1
10 30138 1 1 36 LYS HZ2 H 21.428 -3.940 -8.405 1.00 . A A . 36 LYS HZ2 1 1
10 30139 1 1 36 LYS HZ3 H 20.182 -3.457 -9.440 1.00 . A A . 36 LYS HZ3 1 1
10 30140 1 1 36 LYS N N 19.304 1.528 -5.242 1.00 . A A . 36 LYS N 1 1
10 30141 1 1 36 LYS NZ N 20.436 -4.105 -8.666 1.00 . A A . 36 LYS NZ 1 1
10 30142 1 1 36 LYS O O 18.751 -1.400 -3.634 1.00 . A A . 36 LYS O 1 1
10 30143 1 1 37 THR C C 20.190 -0.685 -1.092 1.00 . A A . 37 THR C 1 1
10 30144 1 1 37 THR CA C 21.105 -1.021 -2.260 1.00 . A A . 37 THR CA 1 1
10 30145 1 1 37 THR CB C 22.536 -0.633 -1.891 1.00 . A A . 37 THR CB 1 1
10 30146 1 1 37 THR CG2 C 23.092 -1.568 -0.829 1.00 . A A . 37 THR CG2 1 1
10 30147 1 1 37 THR H H 21.237 0.421 -3.782 1.00 . A A . 37 THR H 1 1
10 30148 1 1 37 THR HA H 21.069 -2.084 -2.455 1.00 . A A . 37 THR HA 1 1
10 30149 1 1 37 THR HB H 22.516 0.373 -1.501 1.00 . A A . 37 THR HB 1 1
10 30150 1 1 37 THR HG1 H 23.516 0.235 -3.365 1.00 . A A . 37 THR HG1 1 1
10 30151 1 1 37 THR HG21 H 24.113 -1.297 -0.607 1.00 . A A . 37 THR HG21 1 1
10 30152 1 1 37 THR HG22 H 23.056 -2.585 -1.192 1.00 . A A . 37 THR HG22 1 1
10 30153 1 1 37 THR HG23 H 22.494 -1.487 0.068 1.00 . A A . 37 THR HG23 1 1
10 30154 1 1 37 THR N N 20.694 -0.322 -3.456 1.00 . A A . 37 THR N 1 1
10 30155 1 1 37 THR O O 20.021 -1.484 -0.168 1.00 . A A . 37 THR O 1 1
10 30156 1 1 37 THR OG1 O 23.368 -0.667 -3.059 1.00 . A A . 37 THR OG1 1 1
10 30157 1 1 38 GLU C C 17.496 0.074 0.020 1.00 . A A . 38 GLU C 1 1
10 30158 1 1 38 GLU CA C 18.736 0.946 -0.063 1.00 . A A . 38 GLU CA 1 1
10 30159 1 1 38 GLU CB C 18.361 2.416 -0.228 1.00 . A A . 38 GLU CB 1 1
10 30160 1 1 38 GLU CD C 20.716 2.982 0.522 1.00 . A A . 38 GLU CD 1 1
10 30161 1 1 38 GLU CG C 19.563 3.333 -0.400 1.00 . A A . 38 GLU CG 1 1
10 30162 1 1 38 GLU H H 19.717 1.065 -1.929 1.00 . A A . 38 GLU H 1 1
10 30163 1 1 38 GLU HA H 19.289 0.837 0.855 1.00 . A A . 38 GLU HA 1 1
10 30164 1 1 38 GLU HB2 H 17.729 2.516 -1.095 1.00 . A A . 38 GLU HB2 1 1
10 30165 1 1 38 GLU HB3 H 17.813 2.737 0.646 1.00 . A A . 38 GLU HB3 1 1
10 30166 1 1 38 GLU HG2 H 19.908 3.256 -1.415 1.00 . A A . 38 GLU HG2 1 1
10 30167 1 1 38 GLU HG3 H 19.257 4.349 -0.200 1.00 . A A . 38 GLU HG3 1 1
10 30168 1 1 38 GLU N N 19.590 0.495 -1.141 1.00 . A A . 38 GLU N 1 1
10 30169 1 1 38 GLU O O 17.085 -0.317 1.112 1.00 . A A . 38 GLU O 1 1
10 30170 1 1 38 GLU OE1 O 20.499 2.831 1.741 1.00 . A A . 38 GLU OE1 1 1
10 30171 1 1 38 GLU OE2 O 21.856 2.849 0.026 1.00 . A A . 38 GLU OE2 1 1
10 30172 1 1 39 PHE C C 16.199 -2.601 -0.987 1.00 . A A . 39 PHE C 1 1
10 30173 1 1 39 PHE CA C 15.761 -1.164 -1.105 1.00 . A A . 39 PHE CA 1 1
10 30174 1 1 39 PHE CB C 14.798 -1.004 -2.286 1.00 . A A . 39 PHE CB 1 1
10 30175 1 1 39 PHE CD1 C 15.661 -2.259 -4.275 1.00 . A A . 39 PHE CD1 1 1
10 30176 1 1 39 PHE CD2 C 15.613 0.118 -4.364 1.00 . A A . 39 PHE CD2 1 1
10 30177 1 1 39 PHE CE1 C 16.170 -2.298 -5.556 1.00 . A A . 39 PHE CE1 1 1
10 30178 1 1 39 PHE CE2 C 16.116 0.087 -5.645 1.00 . A A . 39 PHE CE2 1 1
10 30179 1 1 39 PHE CG C 15.383 -1.050 -3.664 1.00 . A A . 39 PHE CG 1 1
10 30180 1 1 39 PHE CZ C 16.396 -1.121 -6.241 1.00 . A A . 39 PHE CZ 1 1
10 30181 1 1 39 PHE H H 17.264 0.069 -1.984 1.00 . A A . 39 PHE H 1 1
10 30182 1 1 39 PHE HA H 15.218 -0.922 -0.203 1.00 . A A . 39 PHE HA 1 1
10 30183 1 1 39 PHE HB2 H 14.082 -1.809 -2.232 1.00 . A A . 39 PHE HB2 1 1
10 30184 1 1 39 PHE HB3 H 14.278 -0.069 -2.180 1.00 . A A . 39 PHE HB3 1 1
10 30185 1 1 39 PHE HD1 H 15.482 -3.179 -3.738 1.00 . A A . 39 PHE HD1 1 1
10 30186 1 1 39 PHE HD2 H 15.399 1.067 -3.895 1.00 . A A . 39 PHE HD2 1 1
10 30187 1 1 39 PHE HE1 H 16.389 -3.247 -6.022 1.00 . A A . 39 PHE HE1 1 1
10 30188 1 1 39 PHE HE2 H 16.290 1.008 -6.181 1.00 . A A . 39 PHE HE2 1 1
10 30189 1 1 39 PHE HZ H 16.797 -1.148 -7.240 1.00 . A A . 39 PHE HZ 1 1
10 30190 1 1 39 PHE N N 16.912 -0.272 -1.130 1.00 . A A . 39 PHE N 1 1
10 30191 1 1 39 PHE O O 15.461 -3.431 -0.480 1.00 . A A . 39 PHE O 1 1
10 30192 1 1 40 LEU C C 18.025 -4.494 0.267 1.00 . A A . 40 LEU C 1 1
10 30193 1 1 40 LEU CA C 17.981 -4.206 -1.229 1.00 . A A . 40 LEU CA 1 1
10 30194 1 1 40 LEU CB C 19.392 -4.257 -1.807 1.00 . A A . 40 LEU CB 1 1
10 30195 1 1 40 LEU CD1 C 19.436 -6.336 -3.229 1.00 . A A . 40 LEU CD1 1 1
10 30196 1 1 40 LEU CD2 C 18.471 -4.250 -4.146 1.00 . A A . 40 LEU CD2 1 1
10 30197 1 1 40 LEU CG C 19.529 -4.822 -3.230 1.00 . A A . 40 LEU CG 1 1
10 30198 1 1 40 LEU H H 17.891 -2.226 -1.975 1.00 . A A . 40 LEU H 1 1
10 30199 1 1 40 LEU HA H 17.358 -4.932 -1.719 1.00 . A A . 40 LEU HA 1 1
10 30200 1 1 40 LEU HB2 H 19.772 -3.247 -1.806 1.00 . A A . 40 LEU HB2 1 1
10 30201 1 1 40 LEU HB3 H 20.004 -4.855 -1.145 1.00 . A A . 40 LEU HB3 1 1
10 30202 1 1 40 LEU HD11 H 18.472 -6.637 -2.849 1.00 . A A . 40 LEU HD11 1 1
10 30203 1 1 40 LEU HD12 H 20.215 -6.746 -2.603 1.00 . A A . 40 LEU HD12 1 1
10 30204 1 1 40 LEU HD13 H 19.554 -6.700 -4.240 1.00 . A A . 40 LEU HD13 1 1
10 30205 1 1 40 LEU HD21 H 18.562 -4.695 -5.125 1.00 . A A . 40 LEU HD21 1 1
10 30206 1 1 40 LEU HD22 H 18.607 -3.178 -4.221 1.00 . A A . 40 LEU HD22 1 1
10 30207 1 1 40 LEU HD23 H 17.492 -4.460 -3.743 1.00 . A A . 40 LEU HD23 1 1
10 30208 1 1 40 LEU HG H 20.497 -4.545 -3.626 1.00 . A A . 40 LEU HG 1 1
10 30209 1 1 40 LEU N N 17.396 -2.897 -1.453 1.00 . A A . 40 LEU N 1 1
10 30210 1 1 40 LEU O O 17.581 -5.542 0.732 1.00 . A A . 40 LEU O 1 1
10 30211 1 1 41 SER C C 17.209 -3.592 3.050 1.00 . A A . 41 SER C 1 1
10 30212 1 1 41 SER CA C 18.617 -3.624 2.459 1.00 . A A . 41 SER CA 1 1
10 30213 1 1 41 SER CB C 19.465 -2.477 3.017 1.00 . A A . 41 SER CB 1 1
10 30214 1 1 41 SER H H 18.913 -2.734 0.568 1.00 . A A . 41 SER H 1 1
10 30215 1 1 41 SER HA H 19.082 -4.565 2.713 1.00 . A A . 41 SER HA 1 1
10 30216 1 1 41 SER HB2 H 20.413 -2.451 2.503 1.00 . A A . 41 SER HB2 1 1
10 30217 1 1 41 SER HB3 H 18.947 -1.542 2.859 1.00 . A A . 41 SER HB3 1 1
10 30218 1 1 41 SER HG H 20.398 -3.296 4.534 1.00 . A A . 41 SER HG 1 1
10 30219 1 1 41 SER N N 18.551 -3.532 1.012 1.00 . A A . 41 SER N 1 1
10 30220 1 1 41 SER O O 16.881 -4.395 3.920 1.00 . A A . 41 SER O 1 1
10 30221 1 1 41 SER OG O 19.706 -2.634 4.404 1.00 . A A . 41 SER OG 1 1
10 30222 1 1 42 PHE C C 14.296 -3.920 2.830 1.00 . A A . 42 PHE C 1 1
10 30223 1 1 42 PHE CA C 14.974 -2.571 2.958 1.00 . A A . 42 PHE CA 1 1
10 30224 1 1 42 PHE CB C 14.239 -1.566 2.068 1.00 . A A . 42 PHE CB 1 1
10 30225 1 1 42 PHE CD1 C 11.805 -2.211 2.064 1.00 . A A . 42 PHE CD1 1 1
10 30226 1 1 42 PHE CD2 C 12.459 -0.244 3.238 1.00 . A A . 42 PHE CD2 1 1
10 30227 1 1 42 PHE CE1 C 10.491 -1.999 2.430 1.00 . A A . 42 PHE CE1 1 1
10 30228 1 1 42 PHE CE2 C 11.148 -0.026 3.606 1.00 . A A . 42 PHE CE2 1 1
10 30229 1 1 42 PHE CG C 12.805 -1.336 2.464 1.00 . A A . 42 PHE CG 1 1
10 30230 1 1 42 PHE CZ C 10.162 -0.905 3.203 1.00 . A A . 42 PHE CZ 1 1
10 30231 1 1 42 PHE H H 16.732 -2.014 1.909 1.00 . A A . 42 PHE H 1 1
10 30232 1 1 42 PHE HA H 14.918 -2.244 3.984 1.00 . A A . 42 PHE HA 1 1
10 30233 1 1 42 PHE HB2 H 14.753 -0.610 2.106 1.00 . A A . 42 PHE HB2 1 1
10 30234 1 1 42 PHE HB3 H 14.246 -1.945 1.049 1.00 . A A . 42 PHE HB3 1 1
10 30235 1 1 42 PHE HD1 H 12.063 -3.068 1.459 1.00 . A A . 42 PHE HD1 1 1
10 30236 1 1 42 PHE HD2 H 13.228 0.446 3.554 1.00 . A A . 42 PHE HD2 1 1
10 30237 1 1 42 PHE HE1 H 9.723 -2.688 2.111 1.00 . A A . 42 PHE HE1 1 1
10 30238 1 1 42 PHE HE2 H 10.894 0.832 4.212 1.00 . A A . 42 PHE HE2 1 1
10 30239 1 1 42 PHE HZ H 9.135 -0.736 3.491 1.00 . A A . 42 PHE HZ 1 1
10 30240 1 1 42 PHE N N 16.381 -2.664 2.559 1.00 . A A . 42 PHE N 1 1
10 30241 1 1 42 PHE O O 13.770 -4.453 3.788 1.00 . A A . 42 PHE O 1 1
10 30242 1 1 43 MET C C 14.186 -6.873 2.185 1.00 . A A . 43 MET C 1 1
10 30243 1 1 43 MET CA C 13.642 -5.714 1.353 1.00 . A A . 43 MET CA 1 1
10 30244 1 1 43 MET CB C 13.759 -6.035 -0.124 1.00 . A A . 43 MET CB 1 1
10 30245 1 1 43 MET CE C 12.259 -4.052 -3.489 1.00 . A A . 43 MET CE 1 1
10 30246 1 1 43 MET CG C 12.960 -5.093 -1.019 1.00 . A A . 43 MET CG 1 1
10 30247 1 1 43 MET H H 14.804 -3.998 0.909 1.00 . A A . 43 MET H 1 1
10 30248 1 1 43 MET HA H 12.600 -5.577 1.593 1.00 . A A . 43 MET HA 1 1
10 30249 1 1 43 MET HB2 H 14.799 -5.968 -0.398 1.00 . A A . 43 MET HB2 1 1
10 30250 1 1 43 MET HB3 H 13.412 -7.044 -0.286 1.00 . A A . 43 MET HB3 1 1
10 30251 1 1 43 MET HE1 H 12.361 -4.064 -4.564 1.00 . A A . 43 MET HE1 1 1
10 30252 1 1 43 MET HE2 H 12.575 -3.092 -3.108 1.00 . A A . 43 MET HE2 1 1
10 30253 1 1 43 MET HE3 H 11.226 -4.223 -3.224 1.00 . A A . 43 MET HE3 1 1
10 30254 1 1 43 MET HG2 H 11.910 -5.254 -0.838 1.00 . A A . 43 MET HG2 1 1
10 30255 1 1 43 MET HG3 H 13.215 -4.076 -0.761 1.00 . A A . 43 MET HG3 1 1
10 30256 1 1 43 MET N N 14.322 -4.463 1.638 1.00 . A A . 43 MET N 1 1
10 30257 1 1 43 MET O O 13.456 -7.809 2.489 1.00 . A A . 43 MET O 1 1
10 30258 1 1 43 MET SD S 13.279 -5.340 -2.778 1.00 . A A . 43 MET SD 1 1
10 30259 1 1 44 ASN C C 15.750 -7.657 4.864 1.00 . A A . 44 ASN C 1 1
10 30260 1 1 44 ASN CA C 16.024 -7.886 3.382 1.00 . A A . 44 ASN CA 1 1
10 30261 1 1 44 ASN CB C 17.529 -8.032 3.177 1.00 . A A . 44 ASN CB 1 1
10 30262 1 1 44 ASN CG C 17.896 -8.844 1.951 1.00 . A A . 44 ASN CG 1 1
10 30263 1 1 44 ASN H H 16.023 -6.077 2.262 1.00 . A A . 44 ASN H 1 1
10 30264 1 1 44 ASN HA H 15.548 -8.809 3.087 1.00 . A A . 44 ASN HA 1 1
10 30265 1 1 44 ASN HB2 H 17.964 -7.054 3.083 1.00 . A A . 44 ASN HB2 1 1
10 30266 1 1 44 ASN HB3 H 17.945 -8.520 4.041 1.00 . A A . 44 ASN HB3 1 1
10 30267 1 1 44 ASN HD21 H 18.086 -7.190 0.871 1.00 . A A . 44 ASN HD21 1 1
10 30268 1 1 44 ASN HD22 H 18.389 -8.678 0.042 1.00 . A A . 44 ASN HD22 1 1
10 30269 1 1 44 ASN N N 15.457 -6.824 2.556 1.00 . A A . 44 ASN N 1 1
10 30270 1 1 44 ASN ND2 N 18.149 -8.174 0.844 1.00 . A A . 44 ASN ND2 1 1
10 30271 1 1 44 ASN O O 15.915 -8.566 5.670 1.00 . A A . 44 ASN O 1 1
10 30272 1 1 44 ASN OD1 O 17.981 -10.072 2.009 1.00 . A A . 44 ASN OD1 1 1
10 30273 1 1 45 THR C C 13.567 -6.024 6.872 1.00 . A A . 45 THR C 1 1
10 30274 1 1 45 THR CA C 15.062 -6.156 6.638 1.00 . A A . 45 THR CA 1 1
10 30275 1 1 45 THR CB C 15.736 -4.854 7.108 1.00 . A A . 45 THR CB 1 1
10 30276 1 1 45 THR CG2 C 17.215 -5.070 7.380 1.00 . A A . 45 THR CG2 1 1
10 30277 1 1 45 THR H H 15.259 -5.738 4.552 1.00 . A A . 45 THR H 1 1
10 30278 1 1 45 THR HA H 15.441 -6.970 7.236 1.00 . A A . 45 THR HA 1 1
10 30279 1 1 45 THR HB H 15.256 -4.533 8.025 1.00 . A A . 45 THR HB 1 1
10 30280 1 1 45 THR HG1 H 16.178 -4.000 5.381 1.00 . A A . 45 THR HG1 1 1
10 30281 1 1 45 THR HG21 H 17.662 -4.139 7.693 1.00 . A A . 45 THR HG21 1 1
10 30282 1 1 45 THR HG22 H 17.698 -5.419 6.480 1.00 . A A . 45 THR HG22 1 1
10 30283 1 1 45 THR HG23 H 17.332 -5.806 8.161 1.00 . A A . 45 THR HG23 1 1
10 30284 1 1 45 THR N N 15.361 -6.446 5.234 1.00 . A A . 45 THR N 1 1
10 30285 1 1 45 THR O O 12.947 -6.833 7.563 1.00 . A A . 45 THR O 1 1
10 30286 1 1 45 THR OG1 O 15.571 -3.831 6.117 1.00 . A A . 45 THR OG1 1 1
10 30287 1 1 46 GLU C C 10.729 -5.645 5.620 1.00 . A A . 46 GLU C 1 1
10 30288 1 1 46 GLU CA C 11.612 -4.671 6.388 1.00 . A A . 46 GLU CA 1 1
10 30289 1 1 46 GLU CB C 11.372 -3.245 5.892 1.00 . A A . 46 GLU CB 1 1
10 30290 1 1 46 GLU CD C 11.985 -1.986 8.002 1.00 . A A . 46 GLU CD 1 1
10 30291 1 1 46 GLU CG C 12.282 -2.207 6.532 1.00 . A A . 46 GLU CG 1 1
10 30292 1 1 46 GLU H H 13.560 -4.472 5.635 1.00 . A A . 46 GLU H 1 1
10 30293 1 1 46 GLU HA H 11.370 -4.722 7.436 1.00 . A A . 46 GLU HA 1 1
10 30294 1 1 46 GLU HB2 H 11.519 -3.217 4.828 1.00 . A A . 46 GLU HB2 1 1
10 30295 1 1 46 GLU HB3 H 10.356 -2.972 6.104 1.00 . A A . 46 GLU HB3 1 1
10 30296 1 1 46 GLU HG2 H 13.305 -2.537 6.434 1.00 . A A . 46 GLU HG2 1 1
10 30297 1 1 46 GLU HG3 H 12.157 -1.269 6.010 1.00 . A A . 46 GLU HG3 1 1
10 30298 1 1 46 GLU N N 13.005 -5.016 6.238 1.00 . A A . 46 GLU N 1 1
10 30299 1 1 46 GLU O O 9.517 -5.620 5.756 1.00 . A A . 46 GLU O 1 1
10 30300 1 1 46 GLU OE1 O 12.543 -2.711 8.848 1.00 . A A . 46 GLU OE1 1 1
10 30301 1 1 46 GLU OE2 O 11.199 -1.070 8.321 1.00 . A A . 46 GLU OE2 1 1
10 30302 1 1 47 LEU C C 11.250 -8.850 4.140 1.00 . A A . 47 LEU C 1 1
10 30303 1 1 47 LEU CA C 10.575 -7.498 4.067 1.00 . A A . 47 LEU CA 1 1
10 30304 1 1 47 LEU CB C 10.408 -7.091 2.611 1.00 . A A . 47 LEU CB 1 1
10 30305 1 1 47 LEU CD1 C 9.624 -5.444 0.926 1.00 . A A . 47 LEU CD1 1 1
10 30306 1 1 47 LEU CD2 C 8.203 -5.977 2.919 1.00 . A A . 47 LEU CD2 1 1
10 30307 1 1 47 LEU CG C 9.622 -5.809 2.395 1.00 . A A . 47 LEU CG 1 1
10 30308 1 1 47 LEU H H 12.299 -6.422 4.661 1.00 . A A . 47 LEU H 1 1
10 30309 1 1 47 LEU HA H 9.601 -7.574 4.524 1.00 . A A . 47 LEU HA 1 1
10 30310 1 1 47 LEU HB2 H 11.390 -6.971 2.177 1.00 . A A . 47 LEU HB2 1 1
10 30311 1 1 47 LEU HB3 H 9.900 -7.890 2.092 1.00 . A A . 47 LEU HB3 1 1
10 30312 1 1 47 LEU HD11 H 10.636 -5.242 0.610 1.00 . A A . 47 LEU HD11 1 1
10 30313 1 1 47 LEU HD12 H 9.014 -4.566 0.771 1.00 . A A . 47 LEU HD12 1 1
10 30314 1 1 47 LEU HD13 H 9.226 -6.269 0.352 1.00 . A A . 47 LEU HD13 1 1
10 30315 1 1 47 LEU HD21 H 7.653 -5.059 2.777 1.00 . A A . 47 LEU HD21 1 1
10 30316 1 1 47 LEU HD22 H 8.237 -6.218 3.974 1.00 . A A . 47 LEU HD22 1 1
10 30317 1 1 47 LEU HD23 H 7.715 -6.780 2.386 1.00 . A A . 47 LEU HD23 1 1
10 30318 1 1 47 LEU HG H 10.093 -5.006 2.942 1.00 . A A . 47 LEU HG 1 1
10 30319 1 1 47 LEU N N 11.332 -6.490 4.796 1.00 . A A . 47 LEU N 1 1
10 30320 1 1 47 LEU O O 11.075 -9.690 3.260 1.00 . A A . 47 LEU O 1 1
10 30321 1 1 48 ALA C C 11.727 -11.462 5.557 1.00 . A A . 48 ALA C 1 1
10 30322 1 1 48 ALA CA C 12.719 -10.318 5.382 1.00 . A A . 48 ALA CA 1 1
10 30323 1 1 48 ALA CB C 13.641 -10.219 6.579 1.00 . A A . 48 ALA CB 1 1
10 30324 1 1 48 ALA H H 12.154 -8.337 5.841 1.00 . A A . 48 ALA H 1 1
10 30325 1 1 48 ALA HA H 13.322 -10.509 4.504 1.00 . A A . 48 ALA HA 1 1
10 30326 1 1 48 ALA HB1 H 14.399 -9.471 6.381 1.00 . A A . 48 ALA HB1 1 1
10 30327 1 1 48 ALA HB2 H 14.109 -11.174 6.753 1.00 . A A . 48 ALA HB2 1 1
10 30328 1 1 48 ALA HB3 H 13.071 -9.930 7.448 1.00 . A A . 48 ALA HB3 1 1
10 30329 1 1 48 ALA N N 12.032 -9.055 5.185 1.00 . A A . 48 ALA N 1 1
10 30330 1 1 48 ALA O O 12.075 -12.629 5.376 1.00 . A A . 48 ALA O 1 1
10 30331 1 1 49 ALA C C 9.155 -12.708 4.637 1.00 . A A . 49 ALA C 1 1
10 30332 1 1 49 ALA CA C 9.411 -12.083 5.998 1.00 . A A . 49 ALA CA 1 1
10 30333 1 1 49 ALA CB C 8.150 -11.403 6.500 1.00 . A A . 49 ALA CB 1 1
10 30334 1 1 49 ALA H H 10.304 -10.172 6.118 1.00 . A A . 49 ALA H 1 1
10 30335 1 1 49 ALA HA H 9.692 -12.852 6.699 1.00 . A A . 49 ALA HA 1 1
10 30336 1 1 49 ALA HB1 H 8.319 -11.018 7.494 1.00 . A A . 49 ALA HB1 1 1
10 30337 1 1 49 ALA HB2 H 7.338 -12.115 6.518 1.00 . A A . 49 ALA HB2 1 1
10 30338 1 1 49 ALA HB3 H 7.899 -10.584 5.834 1.00 . A A . 49 ALA HB3 1 1
10 30339 1 1 49 ALA N N 10.493 -11.115 5.910 1.00 . A A . 49 ALA N 1 1
10 30340 1 1 49 ALA O O 8.941 -13.911 4.517 1.00 . A A . 49 ALA O 1 1
10 30341 1 1 50 PHE C C 10.291 -12.760 1.639 1.00 . A A . 50 PHE C 1 1
10 30342 1 1 50 PHE CA C 8.971 -12.309 2.252 1.00 . A A . 50 PHE CA 1 1
10 30343 1 1 50 PHE CB C 8.382 -11.164 1.429 1.00 . A A . 50 PHE CB 1 1
10 30344 1 1 50 PHE CD1 C 6.888 -12.275 -0.256 1.00 . A A . 50 PHE CD1 1 1
10 30345 1 1 50 PHE CD2 C 8.852 -11.169 -1.040 1.00 . A A . 50 PHE CD2 1 1
10 30346 1 1 50 PHE CE1 C 6.564 -12.626 -1.553 1.00 . A A . 50 PHE CE1 1 1
10 30347 1 1 50 PHE CE2 C 8.533 -11.518 -2.339 1.00 . A A . 50 PHE CE2 1 1
10 30348 1 1 50 PHE CG C 8.034 -11.545 0.016 1.00 . A A . 50 PHE CG 1 1
10 30349 1 1 50 PHE CZ C 7.388 -12.247 -2.596 1.00 . A A . 50 PHE CZ 1 1
10 30350 1 1 50 PHE H H 9.315 -10.913 3.795 1.00 . A A . 50 PHE H 1 1
10 30351 1 1 50 PHE HA H 8.279 -13.138 2.259 1.00 . A A . 50 PHE HA 1 1
10 30352 1 1 50 PHE HB2 H 7.482 -10.811 1.909 1.00 . A A . 50 PHE HB2 1 1
10 30353 1 1 50 PHE HB3 H 9.103 -10.357 1.391 1.00 . A A . 50 PHE HB3 1 1
10 30354 1 1 50 PHE HD1 H 6.244 -12.572 0.558 1.00 . A A . 50 PHE HD1 1 1
10 30355 1 1 50 PHE HD2 H 9.748 -10.601 -0.840 1.00 . A A . 50 PHE HD2 1 1
10 30356 1 1 50 PHE HE1 H 5.669 -13.197 -1.751 1.00 . A A . 50 PHE HE1 1 1
10 30357 1 1 50 PHE HE2 H 9.177 -11.220 -3.152 1.00 . A A . 50 PHE HE2 1 1
10 30358 1 1 50 PHE HZ H 7.136 -12.519 -3.609 1.00 . A A . 50 PHE HZ 1 1
10 30359 1 1 50 PHE N N 9.168 -11.868 3.620 1.00 . A A . 50 PHE N 1 1
10 30360 1 1 50 PHE O O 10.440 -13.906 1.215 1.00 . A A . 50 PHE O 1 1
10 30361 1 1 51 THR C C 13.298 -13.229 1.430 1.00 . A A . 51 THR C 1 1
10 30362 1 1 51 THR CA C 12.513 -12.014 0.942 1.00 . A A . 51 THR CA 1 1
10 30363 1 1 51 THR CB C 13.373 -10.757 1.133 1.00 . A A . 51 THR CB 1 1
10 30364 1 1 51 THR CG2 C 14.720 -10.893 0.444 1.00 . A A . 51 THR CG2 1 1
10 30365 1 1 51 THR H H 11.101 -11.010 2.142 1.00 . A A . 51 THR H 1 1
10 30366 1 1 51 THR HA H 12.305 -12.125 -0.111 1.00 . A A . 51 THR HA 1 1
10 30367 1 1 51 THR HB H 13.541 -10.627 2.193 1.00 . A A . 51 THR HB 1 1
10 30368 1 1 51 THR HG1 H 12.700 -8.909 1.293 1.00 . A A . 51 THR HG1 1 1
10 30369 1 1 51 THR HG21 H 15.297 -9.995 0.604 1.00 . A A . 51 THR HG21 1 1
10 30370 1 1 51 THR HG22 H 14.568 -11.041 -0.615 1.00 . A A . 51 THR HG22 1 1
10 30371 1 1 51 THR HG23 H 15.248 -11.739 0.855 1.00 . A A . 51 THR HG23 1 1
10 30372 1 1 51 THR N N 11.248 -11.845 1.641 1.00 . A A . 51 THR N 1 1
10 30373 1 1 51 THR O O 13.619 -14.125 0.653 1.00 . A A . 51 THR O 1 1
10 30374 1 1 51 THR OG1 O 12.679 -9.609 0.629 1.00 . A A . 51 THR OG1 1 1
10 30375 1 1 52 LYS C C 13.741 -15.618 3.420 1.00 . A A . 52 LYS C 1 1
10 30376 1 1 52 LYS CA C 14.470 -14.292 3.259 1.00 . A A . 52 LYS CA 1 1
10 30377 1 1 52 LYS CB C 15.067 -13.848 4.593 1.00 . A A . 52 LYS CB 1 1
10 30378 1 1 52 LYS CD C 16.623 -12.291 5.805 1.00 . A A . 52 LYS CD 1 1
10 30379 1 1 52 LYS CE C 17.565 -11.106 5.674 1.00 . A A . 52 LYS CE 1 1
10 30380 1 1 52 LYS CG C 15.996 -12.652 4.470 1.00 . A A . 52 LYS CG 1 1
10 30381 1 1 52 LYS H H 13.194 -12.606 3.325 1.00 . A A . 52 LYS H 1 1
10 30382 1 1 52 LYS HA H 15.274 -14.426 2.550 1.00 . A A . 52 LYS HA 1 1
10 30383 1 1 52 LYS HB2 H 14.261 -13.585 5.264 1.00 . A A . 52 LYS HB2 1 1
10 30384 1 1 52 LYS HB3 H 15.625 -14.669 5.015 1.00 . A A . 52 LYS HB3 1 1
10 30385 1 1 52 LYS HD2 H 15.841 -12.042 6.504 1.00 . A A . 52 LYS HD2 1 1
10 30386 1 1 52 LYS HD3 H 17.178 -13.142 6.172 1.00 . A A . 52 LYS HD3 1 1
10 30387 1 1 52 LYS HE2 H 18.402 -11.394 5.057 1.00 . A A . 52 LYS HE2 1 1
10 30388 1 1 52 LYS HE3 H 17.034 -10.292 5.202 1.00 . A A . 52 LYS HE3 1 1
10 30389 1 1 52 LYS HG2 H 16.781 -12.888 3.767 1.00 . A A . 52 LYS HG2 1 1
10 30390 1 1 52 LYS HG3 H 15.430 -11.805 4.108 1.00 . A A . 52 LYS HG3 1 1
10 30391 1 1 52 LYS HZ1 H 18.734 -9.854 6.869 1.00 . A A . 52 LYS HZ1 1 1
10 30392 1 1 52 LYS HZ2 H 18.571 -11.424 7.477 1.00 . A A . 52 LYS HZ2 1 1
10 30393 1 1 52 LYS HZ3 H 17.283 -10.336 7.594 1.00 . A A . 52 LYS HZ3 1 1
10 30394 1 1 52 LYS N N 13.589 -13.267 2.720 1.00 . A A . 52 LYS N 1 1
10 30395 1 1 52 LYS NZ N 18.074 -10.649 6.995 1.00 . A A . 52 LYS NZ 1 1
10 30396 1 1 52 LYS O O 14.334 -16.620 3.819 1.00 . A A . 52 LYS O 1 1
10 30397 1 1 53 ASN C C 11.424 -17.444 1.845 1.00 . A A . 53 ASN C 1 1
10 30398 1 1 53 ASN CA C 11.661 -16.834 3.225 1.00 . A A . 53 ASN CA 1 1
10 30399 1 1 53 ASN CB C 10.326 -16.520 3.904 1.00 . A A . 53 ASN CB 1 1
10 30400 1 1 53 ASN CG C 9.581 -17.756 4.390 1.00 . A A . 53 ASN CG 1 1
10 30401 1 1 53 ASN H H 12.033 -14.797 2.792 1.00 . A A . 53 ASN H 1 1
10 30402 1 1 53 ASN HA H 12.211 -17.532 3.830 1.00 . A A . 53 ASN HA 1 1
10 30403 1 1 53 ASN HB2 H 10.510 -15.883 4.756 1.00 . A A . 53 ASN HB2 1 1
10 30404 1 1 53 ASN HB3 H 9.695 -15.997 3.203 1.00 . A A . 53 ASN HB3 1 1
10 30405 1 1 53 ASN HD21 H 8.724 -16.689 5.828 1.00 . A A . 53 ASN HD21 1 1
10 30406 1 1 53 ASN HD22 H 8.288 -18.359 5.768 1.00 . A A . 53 ASN HD22 1 1
10 30407 1 1 53 ASN N N 12.455 -15.623 3.110 1.00 . A A . 53 ASN N 1 1
10 30408 1 1 53 ASN ND2 N 8.786 -17.587 5.434 1.00 . A A . 53 ASN ND2 1 1
10 30409 1 1 53 ASN O O 11.397 -18.667 1.688 1.00 . A A . 53 ASN O 1 1
10 30410 1 1 53 ASN OD1 O 9.706 -18.846 3.837 1.00 . A A . 53 ASN OD1 1 1
10 30411 1 1 54 GLN C C 11.914 -16.411 -1.537 1.00 . A A . 54 GLN C 1 1
10 30412 1 1 54 GLN CA C 10.992 -17.054 -0.511 1.00 . A A . 54 GLN CA 1 1
10 30413 1 1 54 GLN CB C 9.537 -16.735 -0.865 1.00 . A A . 54 GLN CB 1 1
10 30414 1 1 54 GLN CD C 7.091 -17.101 -0.360 1.00 . A A . 54 GLN CD 1 1
10 30415 1 1 54 GLN CG C 8.519 -17.467 -0.007 1.00 . A A . 54 GLN CG 1 1
10 30416 1 1 54 GLN H H 11.416 -15.632 0.996 1.00 . A A . 54 GLN H 1 1
10 30417 1 1 54 GLN HA H 11.133 -18.124 -0.538 1.00 . A A . 54 GLN HA 1 1
10 30418 1 1 54 GLN HB2 H 9.377 -15.674 -0.748 1.00 . A A . 54 GLN HB2 1 1
10 30419 1 1 54 GLN HB3 H 9.364 -17.002 -1.897 1.00 . A A . 54 GLN HB3 1 1
10 30420 1 1 54 GLN HE21 H 7.043 -18.525 -1.741 1.00 . A A . 54 GLN HE21 1 1
10 30421 1 1 54 GLN HE22 H 5.596 -17.601 -1.563 1.00 . A A . 54 GLN HE22 1 1
10 30422 1 1 54 GLN HG2 H 8.647 -18.530 -0.146 1.00 . A A . 54 GLN HG2 1 1
10 30423 1 1 54 GLN HG3 H 8.695 -17.215 1.030 1.00 . A A . 54 GLN HG3 1 1
10 30424 1 1 54 GLN N N 11.298 -16.595 0.835 1.00 . A A . 54 GLN N 1 1
10 30425 1 1 54 GLN NE2 N 6.519 -17.813 -1.317 1.00 . A A . 54 GLN NE2 1 1
10 30426 1 1 54 GLN O O 11.846 -15.202 -1.758 1.00 . A A . 54 GLN O 1 1
10 30427 1 1 54 GLN OE1 O 6.511 -16.182 0.217 1.00 . A A . 54 GLN OE1 1 1
10 30428 1 1 55 LYS C C 14.812 -15.965 -2.770 1.00 . A A . 55 LYS C 1 1
10 30429 1 1 55 LYS CA C 13.632 -16.812 -3.255 1.00 . A A . 55 LYS CA 1 1
10 30430 1 1 55 LYS CB C 12.805 -16.062 -4.313 1.00 . A A . 55 LYS CB 1 1
10 30431 1 1 55 LYS CD C 14.418 -16.458 -6.218 1.00 . A A . 55 LYS CD 1 1
10 30432 1 1 55 LYS CE C 15.194 -15.788 -7.338 1.00 . A A . 55 LYS CE 1 1
10 30433 1 1 55 LYS CG C 13.617 -15.436 -5.435 1.00 . A A . 55 LYS CG 1 1
10 30434 1 1 55 LYS H H 12.826 -18.164 -1.842 1.00 . A A . 55 LYS H 1 1
10 30435 1 1 55 LYS HA H 14.029 -17.708 -3.709 1.00 . A A . 55 LYS HA 1 1
10 30436 1 1 55 LYS HB2 H 12.105 -16.753 -4.754 1.00 . A A . 55 LYS HB2 1 1
10 30437 1 1 55 LYS HB3 H 12.251 -15.276 -3.820 1.00 . A A . 55 LYS HB3 1 1
10 30438 1 1 55 LYS HD2 H 15.112 -16.947 -5.553 1.00 . A A . 55 LYS HD2 1 1
10 30439 1 1 55 LYS HD3 H 13.744 -17.188 -6.643 1.00 . A A . 55 LYS HD3 1 1
10 30440 1 1 55 LYS HE2 H 14.493 -15.390 -8.057 1.00 . A A . 55 LYS HE2 1 1
10 30441 1 1 55 LYS HE3 H 15.775 -14.979 -6.921 1.00 . A A . 55 LYS HE3 1 1
10 30442 1 1 55 LYS HG2 H 12.940 -14.939 -6.114 1.00 . A A . 55 LYS HG2 1 1
10 30443 1 1 55 LYS HG3 H 14.297 -14.712 -5.009 1.00 . A A . 55 LYS HG3 1 1
10 30444 1 1 55 LYS HZ1 H 16.844 -17.062 -7.369 1.00 . A A . 55 LYS HZ1 1 1
10 30445 1 1 55 LYS HZ2 H 16.565 -16.259 -8.835 1.00 . A A . 55 LYS HZ2 1 1
10 30446 1 1 55 LYS HZ3 H 15.575 -17.552 -8.383 1.00 . A A . 55 LYS HZ3 1 1
10 30447 1 1 55 LYS N N 12.769 -17.236 -2.150 1.00 . A A . 55 LYS N 1 1
10 30448 1 1 55 LYS NZ N 16.107 -16.731 -8.030 1.00 . A A . 55 LYS NZ 1 1
10 30449 1 1 55 LYS O O 14.666 -15.072 -1.937 1.00 . A A . 55 LYS O 1 1
10 30450 1 1 56 ASP C C 17.075 -14.083 -3.399 1.00 . A A . 56 ASP C 1 1
10 30451 1 1 56 ASP CA C 17.221 -15.553 -2.996 1.00 . A A . 56 ASP CA 1 1
10 30452 1 1 56 ASP CB C 18.401 -16.196 -3.742 1.00 . A A . 56 ASP CB 1 1
10 30453 1 1 56 ASP CG C 18.311 -16.029 -5.246 1.00 . A A . 56 ASP CG 1 1
10 30454 1 1 56 ASP H H 16.040 -17.052 -3.905 1.00 . A A . 56 ASP H 1 1
10 30455 1 1 56 ASP HA H 17.397 -15.613 -1.933 1.00 . A A . 56 ASP HA 1 1
10 30456 1 1 56 ASP HB2 H 19.321 -15.746 -3.409 1.00 . A A . 56 ASP HB2 1 1
10 30457 1 1 56 ASP HB3 H 18.423 -17.252 -3.519 1.00 . A A . 56 ASP HB3 1 1
10 30458 1 1 56 ASP N N 15.993 -16.289 -3.295 1.00 . A A . 56 ASP N 1 1
10 30459 1 1 56 ASP O O 16.270 -13.753 -4.274 1.00 . A A . 56 ASP O 1 1
10 30460 1 1 56 ASP OD1 O 18.766 -14.988 -5.764 1.00 . A A . 56 ASP OD1 1 1
10 30461 1 1 56 ASP OD2 O 17.786 -16.944 -5.921 1.00 . A A . 56 ASP OD2 1 1
10 30462 1 1 57 PRO C C 17.895 -11.213 -4.354 1.00 . A A . 57 PRO C 1 1
10 30463 1 1 57 PRO CA C 17.750 -11.717 -2.923 1.00 . A A . 57 PRO CA 1 1
10 30464 1 1 57 PRO CB C 18.899 -11.174 -2.065 1.00 . A A . 57 PRO CB 1 1
10 30465 1 1 57 PRO CD C 18.992 -13.520 -1.875 1.00 . A A . 57 PRO CD 1 1
10 30466 1 1 57 PRO CG C 19.856 -12.305 -1.990 1.00 . A A . 57 PRO CG 1 1
10 30467 1 1 57 PRO HA H 16.811 -11.365 -2.522 1.00 . A A . 57 PRO HA 1 1
10 30468 1 1 57 PRO HB2 H 19.337 -10.312 -2.547 1.00 . A A . 57 PRO HB2 1 1
10 30469 1 1 57 PRO HB3 H 18.530 -10.901 -1.087 1.00 . A A . 57 PRO HB3 1 1
10 30470 1 1 57 PRO HD2 H 19.522 -14.396 -2.210 1.00 . A A . 57 PRO HD2 1 1
10 30471 1 1 57 PRO HD3 H 18.644 -13.647 -0.861 1.00 . A A . 57 PRO HD3 1 1
10 30472 1 1 57 PRO HG2 H 20.445 -12.345 -2.898 1.00 . A A . 57 PRO HG2 1 1
10 30473 1 1 57 PRO HG3 H 20.488 -12.203 -1.124 1.00 . A A . 57 PRO HG3 1 1
10 30474 1 1 57 PRO N N 17.877 -13.186 -2.776 1.00 . A A . 57 PRO N 1 1
10 30475 1 1 57 PRO O O 17.723 -10.021 -4.606 1.00 . A A . 57 PRO O 1 1
10 30476 1 1 58 GLY C C 16.848 -11.340 -7.162 1.00 . A A . 58 GLY C 1 1
10 30477 1 1 58 GLY CA C 18.226 -11.735 -6.685 1.00 . A A . 58 GLY CA 1 1
10 30478 1 1 58 GLY H H 18.411 -13.031 -5.020 1.00 . A A . 58 GLY H 1 1
10 30479 1 1 58 GLY HA2 H 18.902 -10.904 -6.823 1.00 . A A . 58 GLY HA2 1 1
10 30480 1 1 58 GLY HA3 H 18.567 -12.571 -7.265 1.00 . A A . 58 GLY HA3 1 1
10 30481 1 1 58 GLY N N 18.204 -12.107 -5.285 1.00 . A A . 58 GLY N 1 1
10 30482 1 1 58 GLY O O 16.691 -10.666 -8.179 1.00 . A A . 58 GLY O 1 1
10 30483 1 1 59 VAL C C 14.289 -9.886 -6.539 1.00 . A A . 59 VAL C 1 1
10 30484 1 1 59 VAL CA C 14.469 -11.379 -6.684 1.00 . A A . 59 VAL CA 1 1
10 30485 1 1 59 VAL CB C 13.480 -12.091 -5.746 1.00 . A A . 59 VAL CB 1 1
10 30486 1 1 59 VAL CG1 C 13.846 -11.852 -4.294 1.00 . A A . 59 VAL CG1 1 1
10 30487 1 1 59 VAL CG2 C 12.055 -11.632 -6.015 1.00 . A A . 59 VAL CG2 1 1
10 30488 1 1 59 VAL H H 16.033 -12.351 -5.647 1.00 . A A . 59 VAL H 1 1
10 30489 1 1 59 VAL HA H 14.243 -11.656 -7.700 1.00 . A A . 59 VAL HA 1 1
10 30490 1 1 59 VAL HB H 13.542 -13.144 -5.938 1.00 . A A . 59 VAL HB 1 1
10 30491 1 1 59 VAL HG11 H 14.800 -12.313 -4.086 1.00 . A A . 59 VAL HG11 1 1
10 30492 1 1 59 VAL HG12 H 13.089 -12.278 -3.653 1.00 . A A . 59 VAL HG12 1 1
10 30493 1 1 59 VAL HG13 H 13.916 -10.789 -4.117 1.00 . A A . 59 VAL HG13 1 1
10 30494 1 1 59 VAL HG21 H 11.778 -11.888 -7.025 1.00 . A A . 59 VAL HG21 1 1
10 30495 1 1 59 VAL HG22 H 12.000 -10.556 -5.887 1.00 . A A . 59 VAL HG22 1 1
10 30496 1 1 59 VAL HG23 H 11.383 -12.112 -5.319 1.00 . A A . 59 VAL HG23 1 1
10 30497 1 1 59 VAL N N 15.840 -11.760 -6.410 1.00 . A A . 59 VAL N 1 1
10 30498 1 1 59 VAL O O 13.560 -9.272 -7.306 1.00 . A A . 59 VAL O 1 1
10 30499 1 1 60 LEU C C 15.329 -7.081 -6.513 1.00 . A A . 60 LEU C 1 1
10 30500 1 1 60 LEU CA C 14.870 -7.878 -5.303 1.00 . A A . 60 LEU CA 1 1
10 30501 1 1 60 LEU CB C 15.702 -7.495 -4.083 1.00 . A A . 60 LEU CB 1 1
10 30502 1 1 60 LEU CD1 C 16.353 -7.911 -1.694 1.00 . A A . 60 LEU CD1 1 1
10 30503 1 1 60 LEU CD2 C 14.082 -8.584 -2.504 1.00 . A A . 60 LEU CD2 1 1
10 30504 1 1 60 LEU CG C 15.547 -8.425 -2.875 1.00 . A A . 60 LEU CG 1 1
10 30505 1 1 60 LEU H H 15.593 -9.850 -5.035 1.00 . A A . 60 LEU H 1 1
10 30506 1 1 60 LEU HA H 13.829 -7.663 -5.109 1.00 . A A . 60 LEU HA 1 1
10 30507 1 1 60 LEU HB2 H 16.743 -7.477 -4.374 1.00 . A A . 60 LEU HB2 1 1
10 30508 1 1 60 LEU HB3 H 15.414 -6.498 -3.782 1.00 . A A . 60 LEU HB3 1 1
10 30509 1 1 60 LEU HD11 H 17.405 -8.068 -1.880 1.00 . A A . 60 LEU HD11 1 1
10 30510 1 1 60 LEU HD12 H 16.064 -8.438 -0.794 1.00 . A A . 60 LEU HD12 1 1
10 30511 1 1 60 LEU HD13 H 16.169 -6.856 -1.566 1.00 . A A . 60 LEU HD13 1 1
10 30512 1 1 60 LEU HD21 H 13.550 -9.029 -3.331 1.00 . A A . 60 LEU HD21 1 1
10 30513 1 1 60 LEU HD22 H 13.659 -7.617 -2.285 1.00 . A A . 60 LEU HD22 1 1
10 30514 1 1 60 LEU HD23 H 13.997 -9.221 -1.636 1.00 . A A . 60 LEU HD23 1 1
10 30515 1 1 60 LEU HG H 15.931 -9.401 -3.135 1.00 . A A . 60 LEU HG 1 1
10 30516 1 1 60 LEU N N 14.985 -9.303 -5.577 1.00 . A A . 60 LEU N 1 1
10 30517 1 1 60 LEU O O 14.993 -5.910 -6.678 1.00 . A A . 60 LEU O 1 1
10 30518 1 1 61 ASP C C 15.497 -7.215 -9.663 1.00 . A A . 61 ASP C 1 1
10 30519 1 1 61 ASP CA C 16.578 -7.162 -8.601 1.00 . A A . 61 ASP CA 1 1
10 30520 1 1 61 ASP CB C 17.824 -7.905 -9.079 1.00 . A A . 61 ASP CB 1 1
10 30521 1 1 61 ASP CG C 18.555 -7.171 -10.187 1.00 . A A . 61 ASP CG 1 1
10 30522 1 1 61 ASP H H 16.289 -8.694 -7.160 1.00 . A A . 61 ASP H 1 1
10 30523 1 1 61 ASP HA H 16.819 -6.138 -8.407 1.00 . A A . 61 ASP HA 1 1
10 30524 1 1 61 ASP HB2 H 18.497 -8.037 -8.248 1.00 . A A . 61 ASP HB2 1 1
10 30525 1 1 61 ASP HB3 H 17.531 -8.877 -9.450 1.00 . A A . 61 ASP HB3 1 1
10 30526 1 1 61 ASP N N 16.078 -7.755 -7.365 1.00 . A A . 61 ASP N 1 1
10 30527 1 1 61 ASP O O 15.383 -6.330 -10.513 1.00 . A A . 61 ASP O 1 1
10 30528 1 1 61 ASP OD1 O 19.436 -6.337 -9.878 1.00 . A A . 61 ASP OD1 1 1
10 30529 1 1 61 ASP OD2 O 18.263 -7.429 -11.374 1.00 . A A . 61 ASP OD2 1 1
10 30530 1 1 62 ARG C C 12.471 -7.434 -10.051 1.00 . A A . 62 ARG C 1 1
10 30531 1 1 62 ARG CA C 13.553 -8.418 -10.467 1.00 . A A . 62 ARG CA 1 1
10 30532 1 1 62 ARG CB C 13.022 -9.850 -10.378 1.00 . A A . 62 ARG CB 1 1
10 30533 1 1 62 ARG CD C 13.541 -12.281 -10.042 1.00 . A A . 62 ARG CD 1 1
10 30534 1 1 62 ARG CG C 14.119 -10.897 -10.269 1.00 . A A . 62 ARG CG 1 1
10 30535 1 1 62 ARG CZ C 11.843 -13.715 -11.121 1.00 . A A . 62 ARG CZ 1 1
10 30536 1 1 62 ARG H H 14.856 -8.927 -8.889 1.00 . A A . 62 ARG H 1 1
10 30537 1 1 62 ARG HA H 13.869 -8.207 -11.475 1.00 . A A . 62 ARG HA 1 1
10 30538 1 1 62 ARG HB2 H 12.387 -9.931 -9.508 1.00 . A A . 62 ARG HB2 1 1
10 30539 1 1 62 ARG HB3 H 12.437 -10.061 -11.261 1.00 . A A . 62 ARG HB3 1 1
10 30540 1 1 62 ARG HD2 H 14.351 -12.970 -9.857 1.00 . A A . 62 ARG HD2 1 1
10 30541 1 1 62 ARG HD3 H 12.902 -12.241 -9.176 1.00 . A A . 62 ARG HD3 1 1
10 30542 1 1 62 ARG HE H 12.924 -12.311 -12.053 1.00 . A A . 62 ARG HE 1 1
10 30543 1 1 62 ARG HG2 H 14.698 -10.903 -11.175 1.00 . A A . 62 ARG HG2 1 1
10 30544 1 1 62 ARG HG3 H 14.759 -10.647 -9.438 1.00 . A A . 62 ARG HG3 1 1
10 30545 1 1 62 ARG HH11 H 12.101 -14.072 -9.145 1.00 . A A . 62 ARG HH11 1 1
10 30546 1 1 62 ARG HH12 H 10.912 -15.059 -9.923 1.00 . A A . 62 ARG HH12 1 1
10 30547 1 1 62 ARG HH21 H 11.346 -13.608 -13.084 1.00 . A A . 62 ARG HH21 1 1
10 30548 1 1 62 ARG HH22 H 10.480 -14.796 -12.165 1.00 . A A . 62 ARG HH22 1 1
10 30549 1 1 62 ARG N N 14.688 -8.253 -9.581 1.00 . A A . 62 ARG N 1 1
10 30550 1 1 62 ARG NE N 12.759 -12.748 -11.186 1.00 . A A . 62 ARG NE 1 1
10 30551 1 1 62 ARG NH1 N 11.601 -14.330 -9.969 1.00 . A A . 62 ARG NH1 1 1
10 30552 1 1 62 ARG NH2 N 11.171 -14.068 -12.211 1.00 . A A . 62 ARG NH2 1 1
10 30553 1 1 62 ARG O O 11.765 -6.861 -10.883 1.00 . A A . 62 ARG O 1 1
10 30554 1 1 63 MET C C 11.891 -4.887 -8.597 1.00 . A A . 63 MET C 1 1
10 30555 1 1 63 MET CA C 11.461 -6.266 -8.158 1.00 . A A . 63 MET CA 1 1
10 30556 1 1 63 MET CB C 11.478 -6.318 -6.626 1.00 . A A . 63 MET CB 1 1
10 30557 1 1 63 MET CE C 8.838 -7.691 -5.171 1.00 . A A . 63 MET CE 1 1
10 30558 1 1 63 MET CG C 11.476 -7.722 -6.047 1.00 . A A . 63 MET CG 1 1
10 30559 1 1 63 MET H H 12.949 -7.767 -8.146 1.00 . A A . 63 MET H 1 1
10 30560 1 1 63 MET HA H 10.466 -6.468 -8.520 1.00 . A A . 63 MET HA 1 1
10 30561 1 1 63 MET HB2 H 12.359 -5.802 -6.272 1.00 . A A . 63 MET HB2 1 1
10 30562 1 1 63 MET HB3 H 10.603 -5.801 -6.256 1.00 . A A . 63 MET HB3 1 1
10 30563 1 1 63 MET HE1 H 7.853 -8.132 -5.187 1.00 . A A . 63 MET HE1 1 1
10 30564 1 1 63 MET HE2 H 8.776 -6.663 -5.493 1.00 . A A . 63 MET HE2 1 1
10 30565 1 1 63 MET HE3 H 9.235 -7.731 -4.168 1.00 . A A . 63 MET HE3 1 1
10 30566 1 1 63 MET HG2 H 12.254 -8.290 -6.530 1.00 . A A . 63 MET HG2 1 1
10 30567 1 1 63 MET HG3 H 11.698 -7.662 -4.995 1.00 . A A . 63 MET HG3 1 1
10 30568 1 1 63 MET N N 12.375 -7.237 -8.739 1.00 . A A . 63 MET N 1 1
10 30569 1 1 63 MET O O 11.079 -4.100 -9.071 1.00 . A A . 63 MET O 1 1
10 30570 1 1 63 MET SD S 9.915 -8.598 -6.275 1.00 . A A . 63 MET SD 1 1
10 30571 1 1 64 MET C C 13.276 -2.924 -10.192 1.00 . A A . 64 MET C 1 1
10 30572 1 1 64 MET CA C 13.798 -3.370 -8.855 1.00 . A A . 64 MET CA 1 1
10 30573 1 1 64 MET CB C 15.316 -3.507 -8.952 1.00 . A A . 64 MET CB 1 1
10 30574 1 1 64 MET CE C 18.235 -0.866 -10.299 1.00 . A A . 64 MET CE 1 1
10 30575 1 1 64 MET CG C 15.991 -2.263 -9.510 1.00 . A A . 64 MET CG 1 1
10 30576 1 1 64 MET H H 13.759 -5.303 -8.006 1.00 . A A . 64 MET H 1 1
10 30577 1 1 64 MET HA H 13.561 -2.620 -8.131 1.00 . A A . 64 MET HA 1 1
10 30578 1 1 64 MET HB2 H 15.715 -3.699 -7.967 1.00 . A A . 64 MET HB2 1 1
10 30579 1 1 64 MET HB3 H 15.551 -4.338 -9.598 1.00 . A A . 64 MET HB3 1 1
10 30580 1 1 64 MET HE1 H 19.272 -0.868 -10.597 1.00 . A A . 64 MET HE1 1 1
10 30581 1 1 64 MET HE2 H 18.116 -0.261 -9.412 1.00 . A A . 64 MET HE2 1 1
10 30582 1 1 64 MET HE3 H 17.632 -0.459 -11.095 1.00 . A A . 64 MET HE3 1 1
10 30583 1 1 64 MET HG2 H 15.456 -1.949 -10.394 1.00 . A A . 64 MET HG2 1 1
10 30584 1 1 64 MET HG3 H 15.944 -1.481 -8.769 1.00 . A A . 64 MET HG3 1 1
10 30585 1 1 64 MET N N 13.189 -4.626 -8.438 1.00 . A A . 64 MET N 1 1
10 30586 1 1 64 MET O O 12.642 -1.896 -10.295 1.00 . A A . 64 MET O 1 1
10 30587 1 1 64 MET SD S 17.713 -2.541 -9.950 1.00 . A A . 64 MET SD 1 1
10 30588 1 1 65 LYS C C 11.760 -3.355 -12.920 1.00 . A A . 65 LYS C 1 1
10 30589 1 1 65 LYS CA C 13.239 -3.288 -12.563 1.00 . A A . 65 LYS CA 1 1
10 30590 1 1 65 LYS CB C 14.126 -4.045 -13.531 1.00 . A A . 65 LYS CB 1 1
10 30591 1 1 65 LYS CD C 15.692 -2.142 -13.926 1.00 . A A . 65 LYS CD 1 1
10 30592 1 1 65 LYS CE C 17.083 -1.573 -13.717 1.00 . A A . 65 LYS CE 1 1
10 30593 1 1 65 LYS CG C 15.562 -3.573 -13.416 1.00 . A A . 65 LYS CG 1 1
10 30594 1 1 65 LYS H H 13.889 -4.617 -11.035 1.00 . A A . 65 LYS H 1 1
10 30595 1 1 65 LYS HA H 13.519 -2.248 -12.605 1.00 . A A . 65 LYS HA 1 1
10 30596 1 1 65 LYS HB2 H 14.084 -5.102 -13.308 1.00 . A A . 65 LYS HB2 1 1
10 30597 1 1 65 LYS HB3 H 13.786 -3.874 -14.541 1.00 . A A . 65 LYS HB3 1 1
10 30598 1 1 65 LYS HD2 H 15.471 -2.130 -14.981 1.00 . A A . 65 LYS HD2 1 1
10 30599 1 1 65 LYS HD3 H 14.981 -1.520 -13.406 1.00 . A A . 65 LYS HD3 1 1
10 30600 1 1 65 LYS HE2 H 17.362 -1.708 -12.683 1.00 . A A . 65 LYS HE2 1 1
10 30601 1 1 65 LYS HE3 H 17.776 -2.105 -14.351 1.00 . A A . 65 LYS HE3 1 1
10 30602 1 1 65 LYS HG2 H 15.849 -3.600 -12.365 1.00 . A A . 65 LYS HG2 1 1
10 30603 1 1 65 LYS HG3 H 16.203 -4.222 -13.992 1.00 . A A . 65 LYS HG3 1 1
10 30604 1 1 65 LYS HZ1 H 18.091 0.250 -13.891 1.00 . A A . 65 LYS HZ1 1 1
10 30605 1 1 65 LYS HZ2 H 16.459 0.412 -13.451 1.00 . A A . 65 LYS HZ2 1 1
10 30606 1 1 65 LYS HZ3 H 16.875 0.026 -15.048 1.00 . A A . 65 LYS HZ3 1 1
10 30607 1 1 65 LYS N N 13.516 -3.717 -11.204 1.00 . A A . 65 LYS N 1 1
10 30608 1 1 65 LYS NZ N 17.132 -0.121 -14.050 1.00 . A A . 65 LYS NZ 1 1
10 30609 1 1 65 LYS O O 11.319 -2.711 -13.872 1.00 . A A . 65 LYS O 1 1
10 30610 1 1 66 LYS C C 9.024 -2.750 -11.789 1.00 . A A . 66 LYS C 1 1
10 30611 1 1 66 LYS CA C 9.549 -4.094 -12.286 1.00 . A A . 66 LYS CA 1 1
10 30612 1 1 66 LYS CB C 8.913 -5.222 -11.470 1.00 . A A . 66 LYS CB 1 1
10 30613 1 1 66 LYS CD C 6.796 -6.315 -10.634 1.00 . A A . 66 LYS CD 1 1
10 30614 1 1 66 LYS CE C 7.334 -6.407 -9.213 1.00 . A A . 66 LYS CE 1 1
10 30615 1 1 66 LYS CG C 7.395 -5.143 -11.401 1.00 . A A . 66 LYS CG 1 1
10 30616 1 1 66 LYS H H 11.418 -4.745 -11.530 1.00 . A A . 66 LYS H 1 1
10 30617 1 1 66 LYS HA H 9.288 -4.214 -13.328 1.00 . A A . 66 LYS HA 1 1
10 30618 1 1 66 LYS HB2 H 9.185 -6.169 -11.908 1.00 . A A . 66 LYS HB2 1 1
10 30619 1 1 66 LYS HB3 H 9.298 -5.177 -10.461 1.00 . A A . 66 LYS HB3 1 1
10 30620 1 1 66 LYS HD2 H 5.724 -6.190 -10.590 1.00 . A A . 66 LYS HD2 1 1
10 30621 1 1 66 LYS HD3 H 7.031 -7.230 -11.158 1.00 . A A . 66 LYS HD3 1 1
10 30622 1 1 66 LYS HE2 H 8.406 -6.528 -9.253 1.00 . A A . 66 LYS HE2 1 1
10 30623 1 1 66 LYS HE3 H 7.096 -5.492 -8.688 1.00 . A A . 66 LYS HE3 1 1
10 30624 1 1 66 LYS HG2 H 7.116 -4.223 -10.906 1.00 . A A . 66 LYS HG2 1 1
10 30625 1 1 66 LYS HG3 H 7.001 -5.143 -12.407 1.00 . A A . 66 LYS HG3 1 1
10 30626 1 1 66 LYS HZ1 H 7.034 -8.452 -8.919 1.00 . A A . 66 LYS HZ1 1 1
10 30627 1 1 66 LYS HZ2 H 5.708 -7.498 -8.487 1.00 . A A . 66 LYS HZ2 1 1
10 30628 1 1 66 LYS HZ3 H 7.066 -7.555 -7.489 1.00 . A A . 66 LYS HZ3 1 1
10 30629 1 1 66 LYS N N 11.000 -4.134 -12.172 1.00 . A A . 66 LYS N 1 1
10 30630 1 1 66 LYS NZ N 6.746 -7.556 -8.475 1.00 . A A . 66 LYS NZ 1 1
10 30631 1 1 66 LYS O O 8.114 -2.162 -12.373 1.00 . A A . 66 LYS O 1 1
10 30632 1 1 67 LEU C C 9.864 0.181 -10.505 1.00 . A A . 67 LEU C 1 1
10 30633 1 1 67 LEU CA C 9.150 -1.076 -10.026 1.00 . A A . 67 LEU CA 1 1
10 30634 1 1 67 LEU CB C 9.374 -1.238 -8.535 1.00 . A A . 67 LEU CB 1 1
10 30635 1 1 67 LEU CD1 C 9.371 -2.726 -6.521 1.00 . A A . 67 LEU CD1 1 1
10 30636 1 1 67 LEU CD2 C 7.365 -2.656 -8.004 1.00 . A A . 67 LEU CD2 1 1
10 30637 1 1 67 LEU CG C 8.882 -2.563 -7.945 1.00 . A A . 67 LEU CG 1 1
10 30638 1 1 67 LEU H H 10.421 -2.730 -10.363 1.00 . A A . 67 LEU H 1 1
10 30639 1 1 67 LEU HA H 8.098 -0.979 -10.211 1.00 . A A . 67 LEU HA 1 1
10 30640 1 1 67 LEU HB2 H 10.434 -1.154 -8.358 1.00 . A A . 67 LEU HB2 1 1
10 30641 1 1 67 LEU HB3 H 8.873 -0.427 -8.024 1.00 . A A . 67 LEU HB3 1 1
10 30642 1 1 67 LEU HD11 H 9.088 -1.860 -5.943 1.00 . A A . 67 LEU HD11 1 1
10 30643 1 1 67 LEU HD12 H 10.448 -2.827 -6.519 1.00 . A A . 67 LEU HD12 1 1
10 30644 1 1 67 LEU HD13 H 8.926 -3.611 -6.086 1.00 . A A . 67 LEU HD13 1 1
10 30645 1 1 67 LEU HD21 H 6.931 -1.825 -7.468 1.00 . A A . 67 LEU HD21 1 1
10 30646 1 1 67 LEU HD22 H 7.044 -3.583 -7.547 1.00 . A A . 67 LEU HD22 1 1
10 30647 1 1 67 LEU HD23 H 7.042 -2.631 -9.033 1.00 . A A . 67 LEU HD23 1 1
10 30648 1 1 67 LEU HG H 9.287 -3.377 -8.528 1.00 . A A . 67 LEU HG 1 1
10 30649 1 1 67 LEU N N 9.627 -2.266 -10.714 1.00 . A A . 67 LEU N 1 1
10 30650 1 1 67 LEU O O 9.292 1.263 -10.492 1.00 . A A . 67 LEU O 1 1
10 30651 1 1 68 ASP C C 11.433 1.568 -12.752 1.00 . A A . 68 ASP C 1 1
10 30652 1 1 68 ASP CA C 11.938 1.150 -11.391 1.00 . A A . 68 ASP CA 1 1
10 30653 1 1 68 ASP CB C 13.422 0.759 -11.427 1.00 . A A . 68 ASP CB 1 1
10 30654 1 1 68 ASP CG C 14.335 1.806 -12.053 1.00 . A A . 68 ASP CG 1 1
10 30655 1 1 68 ASP H H 11.531 -0.859 -10.846 1.00 . A A . 68 ASP H 1 1
10 30656 1 1 68 ASP HA H 11.806 1.979 -10.704 1.00 . A A . 68 ASP HA 1 1
10 30657 1 1 68 ASP HB2 H 13.753 0.593 -10.414 1.00 . A A . 68 ASP HB2 1 1
10 30658 1 1 68 ASP HB3 H 13.524 -0.159 -11.986 1.00 . A A . 68 ASP HB3 1 1
10 30659 1 1 68 ASP N N 11.125 0.033 -10.900 1.00 . A A . 68 ASP N 1 1
10 30660 1 1 68 ASP O O 12.077 1.388 -13.786 1.00 . A A . 68 ASP O 1 1
10 30661 1 1 68 ASP OD1 O 14.107 3.018 -11.850 1.00 . A A . 68 ASP OD1 1 1
10 30662 1 1 68 ASP OD2 O 15.308 1.412 -12.737 1.00 . A A . 68 ASP OD2 1 1
10 30663 1 1 69 THR C C 10.216 3.814 -14.433 1.00 . A A . 69 THR C 1 1
10 30664 1 1 69 THR CA C 9.542 2.562 -13.885 1.00 . A A . 69 THR CA 1 1
10 30665 1 1 69 THR CB C 8.078 2.840 -13.507 1.00 . A A . 69 THR CB 1 1
10 30666 1 1 69 THR CG2 C 7.920 4.226 -12.898 1.00 . A A . 69 THR CG2 1 1
10 30667 1 1 69 THR H H 9.784 2.152 -11.841 1.00 . A A . 69 THR H 1 1
10 30668 1 1 69 THR HA H 9.566 1.788 -14.627 1.00 . A A . 69 THR HA 1 1
10 30669 1 1 69 THR HB H 7.785 2.099 -12.763 1.00 . A A . 69 THR HB 1 1
10 30670 1 1 69 THR HG1 H 6.982 1.802 -14.779 1.00 . A A . 69 THR HG1 1 1
10 30671 1 1 69 THR HG21 H 6.892 4.376 -12.601 1.00 . A A . 69 THR HG21 1 1
10 30672 1 1 69 THR HG22 H 8.198 4.973 -13.628 1.00 . A A . 69 THR HG22 1 1
10 30673 1 1 69 THR HG23 H 8.563 4.314 -12.033 1.00 . A A . 69 THR HG23 1 1
10 30674 1 1 69 THR N N 10.239 2.098 -12.717 1.00 . A A . 69 THR N 1 1
10 30675 1 1 69 THR O O 10.030 4.189 -15.592 1.00 . A A . 69 THR O 1 1
10 30676 1 1 69 THR OG1 O 7.235 2.726 -14.660 1.00 . A A . 69 THR OG1 1 1
10 30677 1 1 70 ASN C C 13.035 5.274 -14.654 1.00 . A A . 70 ASN C 1 1
10 30678 1 1 70 ASN CA C 11.746 5.635 -13.930 1.00 . A A . 70 ASN CA 1 1
10 30679 1 1 70 ASN CB C 12.043 6.396 -12.635 1.00 . A A . 70 ASN CB 1 1
10 30680 1 1 70 ASN CG C 12.388 7.864 -12.835 1.00 . A A . 70 ASN CG 1 1
10 30681 1 1 70 ASN H H 11.157 4.037 -12.695 1.00 . A A . 70 ASN H 1 1
10 30682 1 1 70 ASN HA H 11.122 6.238 -14.572 1.00 . A A . 70 ASN HA 1 1
10 30683 1 1 70 ASN HB2 H 11.174 6.336 -12.001 1.00 . A A . 70 ASN HB2 1 1
10 30684 1 1 70 ASN HB3 H 12.873 5.916 -12.134 1.00 . A A . 70 ASN HB3 1 1
10 30685 1 1 70 ASN HD21 H 11.536 8.312 -11.094 1.00 . A A . 70 ASN HD21 1 1
10 30686 1 1 70 ASN HD22 H 12.233 9.639 -11.958 1.00 . A A . 70 ASN HD22 1 1
10 30687 1 1 70 ASN N N 11.030 4.423 -13.587 1.00 . A A . 70 ASN N 1 1
10 30688 1 1 70 ASN ND2 N 12.011 8.688 -11.868 1.00 . A A . 70 ASN ND2 1 1
10 30689 1 1 70 ASN O O 13.662 6.104 -15.312 1.00 . A A . 70 ASN O 1 1
10 30690 1 1 70 ASN OD1 O 12.975 8.260 -13.840 1.00 . A A . 70 ASN OD1 1 1
10 30691 1 1 71 SER C C 15.815 4.211 -14.723 1.00 . A A . 71 SER C 1 1
10 30692 1 1 71 SER CA C 14.585 3.437 -15.160 1.00 . A A . 71 SER CA 1 1
10 30693 1 1 71 SER CB C 14.452 3.429 -16.683 1.00 . A A . 71 SER CB 1 1
10 30694 1 1 71 SER H H 12.824 3.395 -14.009 1.00 . A A . 71 SER H 1 1
10 30695 1 1 71 SER HA H 14.682 2.421 -14.808 1.00 . A A . 71 SER HA 1 1
10 30696 1 1 71 SER HB2 H 14.343 4.443 -17.039 1.00 . A A . 71 SER HB2 1 1
10 30697 1 1 71 SER HB3 H 15.336 2.988 -17.118 1.00 . A A . 71 SER HB3 1 1
10 30698 1 1 71 SER HG H 13.273 1.866 -16.563 1.00 . A A . 71 SER HG 1 1
10 30699 1 1 71 SER N N 13.388 3.991 -14.545 1.00 . A A . 71 SER N 1 1
10 30700 1 1 71 SER O O 16.760 4.402 -15.489 1.00 . A A . 71 SER O 1 1
10 30701 1 1 71 SER OG O 13.317 2.676 -17.087 1.00 . A A . 71 SER OG 1 1
10 30702 1 1 72 ASP C C 17.708 4.636 -11.979 1.00 . A A . 72 ASP C 1 1
10 30703 1 1 72 ASP CA C 16.852 5.459 -12.925 1.00 . A A . 72 ASP CA 1 1
10 30704 1 1 72 ASP CB C 16.248 6.658 -12.193 1.00 . A A . 72 ASP CB 1 1
10 30705 1 1 72 ASP CG C 17.288 7.676 -11.781 1.00 . A A . 72 ASP CG 1 1
10 30706 1 1 72 ASP H H 15.043 4.360 -12.892 1.00 . A A . 72 ASP H 1 1
10 30707 1 1 72 ASP HA H 17.463 5.809 -13.743 1.00 . A A . 72 ASP HA 1 1
10 30708 1 1 72 ASP HB2 H 15.534 7.146 -12.840 1.00 . A A . 72 ASP HB2 1 1
10 30709 1 1 72 ASP HB3 H 15.741 6.311 -11.305 1.00 . A A . 72 ASP HB3 1 1
10 30710 1 1 72 ASP N N 15.794 4.632 -13.473 1.00 . A A . 72 ASP N 1 1
10 30711 1 1 72 ASP O O 18.834 5.010 -11.646 1.00 . A A . 72 ASP O 1 1
10 30712 1 1 72 ASP OD1 O 17.737 8.456 -12.648 1.00 . A A . 72 ASP OD1 1 1
10 30713 1 1 72 ASP OD2 O 17.649 7.719 -10.591 1.00 . A A . 72 ASP OD2 1 1
10 30714 1 1 73 GLY C C 17.457 2.801 -9.231 1.00 . A A . 73 GLY C 1 1
10 30715 1 1 73 GLY CA C 17.894 2.629 -10.662 1.00 . A A . 73 GLY CA 1 1
10 30716 1 1 73 GLY H H 16.256 3.258 -11.852 1.00 . A A . 73 GLY H 1 1
10 30717 1 1 73 GLY HA2 H 17.724 1.604 -10.957 1.00 . A A . 73 GLY HA2 1 1
10 30718 1 1 73 GLY HA3 H 18.949 2.847 -10.735 1.00 . A A . 73 GLY HA3 1 1
10 30719 1 1 73 GLY N N 17.168 3.503 -11.555 1.00 . A A . 73 GLY N 1 1
10 30720 1 1 73 GLY O O 18.075 2.263 -8.311 1.00 . A A . 73 GLY O 1 1
10 30721 1 1 74 GLN C C 14.336 3.528 -7.792 1.00 . A A . 74 GLN C 1 1
10 30722 1 1 74 GLN CA C 15.828 3.768 -7.733 1.00 . A A . 74 GLN CA 1 1
10 30723 1 1 74 GLN CB C 16.066 5.190 -7.223 1.00 . A A . 74 GLN CB 1 1
10 30724 1 1 74 GLN CD C 17.698 6.977 -6.538 1.00 . A A . 74 GLN CD 1 1
10 30725 1 1 74 GLN CG C 17.498 5.682 -7.305 1.00 . A A . 74 GLN CG 1 1
10 30726 1 1 74 GLN H H 15.964 3.991 -9.814 1.00 . A A . 74 GLN H 1 1
10 30727 1 1 74 GLN HA H 16.277 3.060 -7.055 1.00 . A A . 74 GLN HA 1 1
10 30728 1 1 74 GLN HB2 H 15.453 5.858 -7.795 1.00 . A A . 74 GLN HB2 1 1
10 30729 1 1 74 GLN HB3 H 15.754 5.238 -6.189 1.00 . A A . 74 GLN HB3 1 1
10 30730 1 1 74 GLN HE21 H 18.022 5.964 -4.861 1.00 . A A . 74 GLN HE21 1 1
10 30731 1 1 74 GLN HE22 H 18.111 7.683 -4.722 1.00 . A A . 74 GLN HE22 1 1
10 30732 1 1 74 GLN HG2 H 18.154 4.931 -6.904 1.00 . A A . 74 GLN HG2 1 1
10 30733 1 1 74 GLN HG3 H 17.741 5.856 -8.343 1.00 . A A . 74 GLN HG3 1 1
10 30734 1 1 74 GLN N N 16.394 3.566 -9.043 1.00 . A A . 74 GLN N 1 1
10 30735 1 1 74 GLN NE2 N 17.970 6.862 -5.247 1.00 . A A . 74 GLN NE2 1 1
10 30736 1 1 74 GLN O O 13.725 3.597 -8.857 1.00 . A A . 74 GLN O 1 1
10 30737 1 1 74 GLN OE1 O 17.577 8.069 -7.092 1.00 . A A . 74 GLN OE1 1 1
10 30738 1 1 75 LEU C C 11.701 4.188 -5.788 1.00 . A A . 75 LEU C 1 1
10 30739 1 1 75 LEU CA C 12.323 3.064 -6.553 1.00 . A A . 75 LEU CA 1 1
10 30740 1 1 75 LEU CB C 12.004 1.745 -5.874 1.00 . A A . 75 LEU CB 1 1
10 30741 1 1 75 LEU CD1 C 12.111 -0.755 -5.927 1.00 . A A . 75 LEU CD1 1 1
10 30742 1 1 75 LEU CD2 C 12.176 0.570 -8.049 1.00 . A A . 75 LEU CD2 1 1
10 30743 1 1 75 LEU CG C 12.574 0.529 -6.588 1.00 . A A . 75 LEU CG 1 1
10 30744 1 1 75 LEU H H 14.307 3.211 -5.838 1.00 . A A . 75 LEU H 1 1
10 30745 1 1 75 LEU HA H 11.912 3.060 -7.549 1.00 . A A . 75 LEU HA 1 1
10 30746 1 1 75 LEU HB2 H 12.394 1.775 -4.864 1.00 . A A . 75 LEU HB2 1 1
10 30747 1 1 75 LEU HB3 H 10.927 1.642 -5.832 1.00 . A A . 75 LEU HB3 1 1
10 30748 1 1 75 LEU HD11 H 12.476 -1.601 -6.488 1.00 . A A . 75 LEU HD11 1 1
10 30749 1 1 75 LEU HD12 H 11.030 -0.776 -5.904 1.00 . A A . 75 LEU HD12 1 1
10 30750 1 1 75 LEU HD13 H 12.492 -0.798 -4.919 1.00 . A A . 75 LEU HD13 1 1
10 30751 1 1 75 LEU HD21 H 12.668 1.402 -8.534 1.00 . A A . 75 LEU HD21 1 1
10 30752 1 1 75 LEU HD22 H 11.103 0.700 -8.127 1.00 . A A . 75 LEU HD22 1 1
10 30753 1 1 75 LEU HD23 H 12.464 -0.352 -8.531 1.00 . A A . 75 LEU HD23 1 1
10 30754 1 1 75 LEU HG H 13.653 0.561 -6.534 1.00 . A A . 75 LEU HG 1 1
10 30755 1 1 75 LEU N N 13.755 3.264 -6.648 1.00 . A A . 75 LEU N 1 1
10 30756 1 1 75 LEU O O 12.033 4.422 -4.628 1.00 . A A . 75 LEU O 1 1
10 30757 1 1 76 ASP C C 9.037 5.543 -4.941 1.00 . A A . 76 ASP C 1 1
10 30758 1 1 76 ASP CA C 10.191 6.016 -5.782 1.00 . A A . 76 ASP CA 1 1
10 30759 1 1 76 ASP CB C 9.762 7.088 -6.784 1.00 . A A . 76 ASP CB 1 1
10 30760 1 1 76 ASP CG C 8.354 6.920 -7.324 1.00 . A A . 76 ASP CG 1 1
10 30761 1 1 76 ASP H H 10.503 4.609 -7.325 1.00 . A A . 76 ASP H 1 1
10 30762 1 1 76 ASP HA H 10.930 6.441 -5.118 1.00 . A A . 76 ASP HA 1 1
10 30763 1 1 76 ASP HB2 H 9.818 8.045 -6.290 1.00 . A A . 76 ASP HB2 1 1
10 30764 1 1 76 ASP HB3 H 10.455 7.068 -7.625 1.00 . A A . 76 ASP HB3 1 1
10 30765 1 1 76 ASP N N 10.795 4.885 -6.426 1.00 . A A . 76 ASP N 1 1
10 30766 1 1 76 ASP O O 8.563 4.429 -5.121 1.00 . A A . 76 ASP O 1 1
10 30767 1 1 76 ASP OD1 O 7.393 7.333 -6.642 1.00 . A A . 76 ASP OD1 1 1
10 30768 1 1 76 ASP OD2 O 8.207 6.412 -8.451 1.00 . A A . 76 ASP OD2 1 1
10 30769 1 1 77 PHE C C 6.388 5.331 -3.722 1.00 . A A . 77 PHE C 1 1
10 30770 1 1 77 PHE CA C 7.582 6.036 -3.059 1.00 . A A . 77 PHE CA 1 1
10 30771 1 1 77 PHE CB C 7.135 7.315 -2.370 1.00 . A A . 77 PHE CB 1 1
10 30772 1 1 77 PHE CD1 C 9.298 8.023 -1.314 1.00 . A A . 77 PHE CD1 1 1
10 30773 1 1 77 PHE CD2 C 7.389 7.759 0.086 1.00 . A A . 77 PHE CD2 1 1
10 30774 1 1 77 PHE CE1 C 10.053 8.397 -0.221 1.00 . A A . 77 PHE CE1 1 1
10 30775 1 1 77 PHE CE2 C 8.140 8.131 1.183 1.00 . A A . 77 PHE CE2 1 1
10 30776 1 1 77 PHE CG C 7.960 7.700 -1.175 1.00 . A A . 77 PHE CG 1 1
10 30777 1 1 77 PHE CZ C 9.473 8.451 1.029 1.00 . A A . 77 PHE CZ 1 1
10 30778 1 1 77 PHE H H 9.052 7.256 -3.952 1.00 . A A . 77 PHE H 1 1
10 30779 1 1 77 PHE HA H 8.008 5.375 -2.320 1.00 . A A . 77 PHE HA 1 1
10 30780 1 1 77 PHE HB2 H 7.198 8.124 -3.080 1.00 . A A . 77 PHE HB2 1 1
10 30781 1 1 77 PHE HB3 H 6.116 7.203 -2.057 1.00 . A A . 77 PHE HB3 1 1
10 30782 1 1 77 PHE HD1 H 9.754 7.982 -2.293 1.00 . A A . 77 PHE HD1 1 1
10 30783 1 1 77 PHE HD2 H 6.347 7.509 0.208 1.00 . A A . 77 PHE HD2 1 1
10 30784 1 1 77 PHE HE1 H 11.096 8.647 -0.344 1.00 . A A . 77 PHE HE1 1 1
10 30785 1 1 77 PHE HE2 H 7.684 8.172 2.162 1.00 . A A . 77 PHE HE2 1 1
10 30786 1 1 77 PHE HZ H 10.061 8.742 1.886 1.00 . A A . 77 PHE HZ 1 1
10 30787 1 1 77 PHE N N 8.630 6.373 -4.009 1.00 . A A . 77 PHE N 1 1
10 30788 1 1 77 PHE O O 5.924 4.301 -3.237 1.00 . A A . 77 PHE O 1 1
10 30789 1 1 78 SER C C 5.123 3.954 -6.178 1.00 . A A . 78 SER C 1 1
10 30790 1 1 78 SER CA C 4.785 5.318 -5.566 1.00 . A A . 78 SER CA 1 1
10 30791 1 1 78 SER CB C 4.346 6.299 -6.658 1.00 . A A . 78 SER CB 1 1
10 30792 1 1 78 SER H H 6.355 6.675 -5.193 1.00 . A A . 78 SER H 1 1
10 30793 1 1 78 SER HA H 3.975 5.192 -4.863 1.00 . A A . 78 SER HA 1 1
10 30794 1 1 78 SER HB2 H 4.202 7.276 -6.223 1.00 . A A . 78 SER HB2 1 1
10 30795 1 1 78 SER HB3 H 5.115 6.355 -7.415 1.00 . A A . 78 SER HB3 1 1
10 30796 1 1 78 SER HG H 3.259 5.851 -8.226 1.00 . A A . 78 SER HG 1 1
10 30797 1 1 78 SER N N 5.923 5.872 -4.841 1.00 . A A . 78 SER N 1 1
10 30798 1 1 78 SER O O 4.283 3.051 -6.209 1.00 . A A . 78 SER O 1 1
10 30799 1 1 78 SER OG O 3.134 5.894 -7.270 1.00 . A A . 78 SER OG 1 1
10 30800 1 1 79 GLU C C 7.110 1.525 -6.162 1.00 . A A . 79 GLU C 1 1
10 30801 1 1 79 GLU CA C 6.781 2.537 -7.245 1.00 . A A . 79 GLU CA 1 1
10 30802 1 1 79 GLU CB C 7.977 2.754 -8.161 1.00 . A A . 79 GLU CB 1 1
10 30803 1 1 79 GLU CD C 6.370 3.132 -10.070 1.00 . A A . 79 GLU CD 1 1
10 30804 1 1 79 GLU CG C 7.642 3.591 -9.380 1.00 . A A . 79 GLU CG 1 1
10 30805 1 1 79 GLU H H 6.995 4.535 -6.587 1.00 . A A . 79 GLU H 1 1
10 30806 1 1 79 GLU HA H 5.964 2.161 -7.831 1.00 . A A . 79 GLU HA 1 1
10 30807 1 1 79 GLU HB2 H 8.758 3.255 -7.606 1.00 . A A . 79 GLU HB2 1 1
10 30808 1 1 79 GLU HB3 H 8.342 1.793 -8.497 1.00 . A A . 79 GLU HB3 1 1
10 30809 1 1 79 GLU HG2 H 7.515 4.618 -9.072 1.00 . A A . 79 GLU HG2 1 1
10 30810 1 1 79 GLU HG3 H 8.458 3.525 -10.083 1.00 . A A . 79 GLU HG3 1 1
10 30811 1 1 79 GLU N N 6.354 3.796 -6.650 1.00 . A A . 79 GLU N 1 1
10 30812 1 1 79 GLU O O 6.955 0.319 -6.345 1.00 . A A . 79 GLU O 1 1
10 30813 1 1 79 GLU OE1 O 6.326 1.981 -10.552 1.00 . A A . 79 GLU OE1 1 1
10 30814 1 1 79 GLU OE2 O 5.402 3.921 -10.125 1.00 . A A . 79 GLU OE2 1 1
10 30815 1 1 80 PHE C C 6.448 0.757 -3.289 1.00 . A A . 80 PHE C 1 1
10 30816 1 1 80 PHE CA C 7.786 1.202 -3.870 1.00 . A A . 80 PHE CA 1 1
10 30817 1 1 80 PHE CB C 8.610 1.964 -2.835 1.00 . A A . 80 PHE CB 1 1
10 30818 1 1 80 PHE CD1 C 10.632 0.497 -2.917 1.00 . A A . 80 PHE CD1 1 1
10 30819 1 1 80 PHE CD2 C 9.634 0.921 -0.803 1.00 . A A . 80 PHE CD2 1 1
10 30820 1 1 80 PHE CE1 C 11.588 -0.290 -2.312 1.00 . A A . 80 PHE CE1 1 1
10 30821 1 1 80 PHE CE2 C 10.586 0.135 -0.192 1.00 . A A . 80 PHE CE2 1 1
10 30822 1 1 80 PHE CG C 9.646 1.112 -2.168 1.00 . A A . 80 PHE CG 1 1
10 30823 1 1 80 PHE CZ C 11.566 -0.473 -0.948 1.00 . A A . 80 PHE CZ 1 1
10 30824 1 1 80 PHE H H 7.749 2.993 -4.977 1.00 . A A . 80 PHE H 1 1
10 30825 1 1 80 PHE HA H 8.340 0.331 -4.193 1.00 . A A . 80 PHE HA 1 1
10 30826 1 1 80 PHE HB2 H 9.114 2.788 -3.319 1.00 . A A . 80 PHE HB2 1 1
10 30827 1 1 80 PHE HB3 H 7.949 2.348 -2.071 1.00 . A A . 80 PHE HB3 1 1
10 30828 1 1 80 PHE HD1 H 10.651 0.639 -3.987 1.00 . A A . 80 PHE HD1 1 1
10 30829 1 1 80 PHE HD2 H 8.868 1.396 -0.209 1.00 . A A . 80 PHE HD2 1 1
10 30830 1 1 80 PHE HE1 H 12.353 -0.765 -2.907 1.00 . A A . 80 PHE HE1 1 1
10 30831 1 1 80 PHE HE2 H 10.565 -0.006 0.880 1.00 . A A . 80 PHE HE2 1 1
10 30832 1 1 80 PHE HZ H 12.314 -1.089 -0.471 1.00 . A A . 80 PHE HZ 1 1
10 30833 1 1 80 PHE N N 7.553 2.029 -5.029 1.00 . A A . 80 PHE N 1 1
10 30834 1 1 80 PHE O O 6.361 -0.245 -2.586 1.00 . A A . 80 PHE O 1 1
10 30835 1 1 81 LEU C C 3.572 0.036 -4.232 1.00 . A A . 81 LEU C 1 1
10 30836 1 1 81 LEU CA C 4.045 1.093 -3.261 1.00 . A A . 81 LEU CA 1 1
10 30837 1 1 81 LEU CB C 3.068 2.253 -3.286 1.00 . A A . 81 LEU CB 1 1
10 30838 1 1 81 LEU CD1 C 2.207 4.365 -2.327 1.00 . A A . 81 LEU CD1 1 1
10 30839 1 1 81 LEU CD2 C 3.121 2.607 -0.799 1.00 . A A . 81 LEU CD2 1 1
10 30840 1 1 81 LEU CG C 3.235 3.275 -2.171 1.00 . A A . 81 LEU CG 1 1
10 30841 1 1 81 LEU H H 5.540 2.384 -4.023 1.00 . A A . 81 LEU H 1 1
10 30842 1 1 81 LEU HA H 4.063 0.671 -2.269 1.00 . A A . 81 LEU HA 1 1
10 30843 1 1 81 LEU HB2 H 3.179 2.766 -4.235 1.00 . A A . 81 LEU HB2 1 1
10 30844 1 1 81 LEU HB3 H 2.068 1.844 -3.227 1.00 . A A . 81 LEU HB3 1 1
10 30845 1 1 81 LEU HD11 H 2.285 4.795 -3.315 1.00 . A A . 81 LEU HD11 1 1
10 30846 1 1 81 LEU HD12 H 2.387 5.128 -1.589 1.00 . A A . 81 LEU HD12 1 1
10 30847 1 1 81 LEU HD13 H 1.222 3.952 -2.185 1.00 . A A . 81 LEU HD13 1 1
10 30848 1 1 81 LEU HD21 H 2.167 2.107 -0.718 1.00 . A A . 81 LEU HD21 1 1
10 30849 1 1 81 LEU HD22 H 3.200 3.354 -0.020 1.00 . A A . 81 LEU HD22 1 1
10 30850 1 1 81 LEU HD23 H 3.916 1.883 -0.678 1.00 . A A . 81 LEU HD23 1 1
10 30851 1 1 81 LEU HG H 4.209 3.732 -2.253 1.00 . A A . 81 LEU HG 1 1
10 30852 1 1 81 LEU N N 5.398 1.514 -3.589 1.00 . A A . 81 LEU N 1 1
10 30853 1 1 81 LEU O O 2.742 -0.795 -3.892 1.00 . A A . 81 LEU O 1 1
10 30854 1 1 82 ASN C C 4.442 -2.267 -5.888 1.00 . A A . 82 ASN C 1 1
10 30855 1 1 82 ASN CA C 3.830 -0.979 -6.409 1.00 . A A . 82 ASN CA 1 1
10 30856 1 1 82 ASN CB C 4.390 -0.624 -7.793 1.00 . A A . 82 ASN CB 1 1
10 30857 1 1 82 ASN CG C 3.457 0.290 -8.565 1.00 . A A . 82 ASN CG 1 1
10 30858 1 1 82 ASN H H 4.632 0.849 -5.720 1.00 . A A . 82 ASN H 1 1
10 30859 1 1 82 ASN HA H 2.759 -1.105 -6.479 1.00 . A A . 82 ASN HA 1 1
10 30860 1 1 82 ASN HB2 H 5.345 -0.121 -7.677 1.00 . A A . 82 ASN HB2 1 1
10 30861 1 1 82 ASN HB3 H 4.535 -1.528 -8.357 1.00 . A A . 82 ASN HB3 1 1
10 30862 1 1 82 ASN HD21 H 4.987 1.072 -9.572 1.00 . A A . 82 ASN HD21 1 1
10 30863 1 1 82 ASN HD22 H 3.421 1.698 -9.959 1.00 . A A . 82 ASN HD22 1 1
10 30864 1 1 82 ASN N N 4.083 0.083 -5.454 1.00 . A A . 82 ASN N 1 1
10 30865 1 1 82 ASN ND2 N 4.008 1.099 -9.452 1.00 . A A . 82 ASN ND2 1 1
10 30866 1 1 82 ASN O O 3.923 -3.362 -6.106 1.00 . A A . 82 ASN O 1 1
10 30867 1 1 82 ASN OD1 O 2.241 0.264 -8.366 1.00 . A A . 82 ASN OD1 1 1
10 30868 1 1 83 LEU C C 5.177 -3.722 -3.386 1.00 . A A . 83 LEU C 1 1
10 30869 1 1 83 LEU CA C 6.148 -3.204 -4.434 1.00 . A A . 83 LEU CA 1 1
10 30870 1 1 83 LEU CB C 7.417 -2.724 -3.750 1.00 . A A . 83 LEU CB 1 1
10 30871 1 1 83 LEU CD1 C 8.415 -4.943 -3.186 1.00 . A A . 83 LEU CD1 1 1
10 30872 1 1 83 LEU CD2 C 8.979 -2.925 -1.809 1.00 . A A . 83 LEU CD2 1 1
10 30873 1 1 83 LEU CG C 7.911 -3.626 -2.626 1.00 . A A . 83 LEU CG 1 1
10 30874 1 1 83 LEU H H 5.977 -1.232 -5.158 1.00 . A A . 83 LEU H 1 1
10 30875 1 1 83 LEU HA H 6.389 -3.998 -5.124 1.00 . A A . 83 LEU HA 1 1
10 30876 1 1 83 LEU HB2 H 8.191 -2.648 -4.497 1.00 . A A . 83 LEU HB2 1 1
10 30877 1 1 83 LEU HB3 H 7.233 -1.742 -3.342 1.00 . A A . 83 LEU HB3 1 1
10 30878 1 1 83 LEU HD11 H 7.603 -5.449 -3.693 1.00 . A A . 83 LEU HD11 1 1
10 30879 1 1 83 LEU HD12 H 8.780 -5.563 -2.380 1.00 . A A . 83 LEU HD12 1 1
10 30880 1 1 83 LEU HD13 H 9.215 -4.756 -3.887 1.00 . A A . 83 LEU HD13 1 1
10 30881 1 1 83 LEU HD21 H 9.350 -3.598 -1.051 1.00 . A A . 83 LEU HD21 1 1
10 30882 1 1 83 LEU HD22 H 8.551 -2.053 -1.335 1.00 . A A . 83 LEU HD22 1 1
10 30883 1 1 83 LEU HD23 H 9.791 -2.625 -2.454 1.00 . A A . 83 LEU HD23 1 1
10 30884 1 1 83 LEU HG H 7.078 -3.841 -1.969 1.00 . A A . 83 LEU HG 1 1
10 30885 1 1 83 LEU N N 5.548 -2.113 -5.177 1.00 . A A . 83 LEU N 1 1
10 30886 1 1 83 LEU O O 4.886 -4.918 -3.330 1.00 . A A . 83 LEU O 1 1
10 30887 1 1 84 ILE C C 2.480 -3.794 -2.184 1.00 . A A . 84 ILE C 1 1
10 30888 1 1 84 ILE CA C 3.693 -3.122 -1.542 1.00 . A A . 84 ILE CA 1 1
10 30889 1 1 84 ILE CB C 3.286 -1.846 -0.746 1.00 . A A . 84 ILE CB 1 1
10 30890 1 1 84 ILE CD1 C 5.637 -1.681 0.256 1.00 . A A . 84 ILE CD1 1 1
10 30891 1 1 84 ILE CG1 C 4.146 -1.705 0.516 1.00 . A A . 84 ILE CG1 1 1
10 30892 1 1 84 ILE CG2 C 1.807 -1.850 -0.377 1.00 . A A . 84 ILE CG2 1 1
10 30893 1 1 84 ILE H H 5.016 -1.881 -2.626 1.00 . A A . 84 ILE H 1 1
10 30894 1 1 84 ILE HA H 4.142 -3.819 -0.850 1.00 . A A . 84 ILE HA 1 1
10 30895 1 1 84 ILE HB H 3.468 -0.989 -1.380 1.00 . A A . 84 ILE HB 1 1
10 30896 1 1 84 ILE HD11 H 6.163 -1.509 1.183 1.00 . A A . 84 ILE HD11 1 1
10 30897 1 1 84 ILE HD12 H 5.868 -0.891 -0.443 1.00 . A A . 84 ILE HD12 1 1
10 30898 1 1 84 ILE HD13 H 5.944 -2.628 -0.161 1.00 . A A . 84 ILE HD13 1 1
10 30899 1 1 84 ILE HG12 H 3.886 -0.784 1.016 1.00 . A A . 84 ILE HG12 1 1
10 30900 1 1 84 ILE HG13 H 3.938 -2.534 1.177 1.00 . A A . 84 ILE HG13 1 1
10 30901 1 1 84 ILE HG21 H 1.570 -0.948 0.168 1.00 . A A . 84 ILE HG21 1 1
10 30902 1 1 84 ILE HG22 H 1.591 -2.710 0.240 1.00 . A A . 84 ILE HG22 1 1
10 30903 1 1 84 ILE HG23 H 1.210 -1.894 -1.276 1.00 . A A . 84 ILE HG23 1 1
10 30904 1 1 84 ILE N N 4.689 -2.805 -2.556 1.00 . A A . 84 ILE N 1 1
10 30905 1 1 84 ILE O O 1.855 -4.660 -1.585 1.00 . A A . 84 ILE O 1 1
10 30906 1 1 85 GLY C C 1.388 -5.531 -4.357 1.00 . A A . 85 GLY C 1 1
10 30907 1 1 85 GLY CA C 1.146 -4.046 -4.190 1.00 . A A . 85 GLY CA 1 1
10 30908 1 1 85 GLY H H 2.676 -2.649 -3.804 1.00 . A A . 85 GLY H 1 1
10 30909 1 1 85 GLY HA2 H 0.201 -3.898 -3.697 1.00 . A A . 85 GLY HA2 1 1
10 30910 1 1 85 GLY HA3 H 1.106 -3.589 -5.168 1.00 . A A . 85 GLY HA3 1 1
10 30911 1 1 85 GLY N N 2.186 -3.404 -3.418 1.00 . A A . 85 GLY N 1 1
10 30912 1 1 85 GLY O O 0.500 -6.336 -4.105 1.00 . A A . 85 GLY O 1 1
10 30913 1 1 86 GLY C C 3.028 -8.063 -3.681 1.00 . A A . 86 GLY C 1 1
10 30914 1 1 86 GLY CA C 2.908 -7.297 -4.976 1.00 . A A . 86 GLY CA 1 1
10 30915 1 1 86 GLY H H 3.313 -5.222 -4.820 1.00 . A A . 86 GLY H 1 1
10 30916 1 1 86 GLY HA2 H 2.119 -7.732 -5.573 1.00 . A A . 86 GLY HA2 1 1
10 30917 1 1 86 GLY HA3 H 3.841 -7.370 -5.516 1.00 . A A . 86 GLY HA3 1 1
10 30918 1 1 86 GLY N N 2.605 -5.899 -4.737 1.00 . A A . 86 GLY N 1 1
10 30919 1 1 86 GLY O O 2.633 -9.225 -3.588 1.00 . A A . 86 GLY O 1 1
10 30920 1 1 87 LEU C C 2.373 -8.250 -0.725 1.00 . A A . 87 LEU C 1 1
10 30921 1 1 87 LEU CA C 3.726 -7.952 -1.349 1.00 . A A . 87 LEU CA 1 1
10 30922 1 1 87 LEU CB C 4.455 -6.948 -0.472 1.00 . A A . 87 LEU CB 1 1
10 30923 1 1 87 LEU CD1 C 6.428 -5.493 -0.107 1.00 . A A . 87 LEU CD1 1 1
10 30924 1 1 87 LEU CD2 C 6.728 -7.962 -0.238 1.00 . A A . 87 LEU CD2 1 1
10 30925 1 1 87 LEU CG C 5.939 -6.770 -0.756 1.00 . A A . 87 LEU CG 1 1
10 30926 1 1 87 LEU H H 3.862 -6.465 -2.841 1.00 . A A . 87 LEU H 1 1
10 30927 1 1 87 LEU HA H 4.303 -8.859 -1.422 1.00 . A A . 87 LEU HA 1 1
10 30928 1 1 87 LEU HB2 H 3.974 -5.989 -0.607 1.00 . A A . 87 LEU HB2 1 1
10 30929 1 1 87 LEU HB3 H 4.341 -7.249 0.559 1.00 . A A . 87 LEU HB3 1 1
10 30930 1 1 87 LEU HD11 H 7.475 -5.355 -0.330 1.00 . A A . 87 LEU HD11 1 1
10 30931 1 1 87 LEU HD12 H 6.294 -5.559 0.963 1.00 . A A . 87 LEU HD12 1 1
10 30932 1 1 87 LEU HD13 H 5.866 -4.657 -0.488 1.00 . A A . 87 LEU HD13 1 1
10 30933 1 1 87 LEU HD21 H 7.777 -7.811 -0.437 1.00 . A A . 87 LEU HD21 1 1
10 30934 1 1 87 LEU HD22 H 6.391 -8.859 -0.734 1.00 . A A . 87 LEU HD22 1 1
10 30935 1 1 87 LEU HD23 H 6.573 -8.057 0.828 1.00 . A A . 87 LEU HD23 1 1
10 30936 1 1 87 LEU HG H 6.095 -6.692 -1.822 1.00 . A A . 87 LEU HG 1 1
10 30937 1 1 87 LEU N N 3.566 -7.388 -2.679 1.00 . A A . 87 LEU N 1 1
10 30938 1 1 87 LEU O O 2.044 -9.401 -0.429 1.00 . A A . 87 LEU O 1 1
10 30939 1 1 88 ALA C C -0.557 -8.323 -0.581 1.00 . A A . 88 ALA C 1 1
10 30940 1 1 88 ALA CA C 0.281 -7.264 0.058 1.00 . A A . 88 ALA CA 1 1
10 30941 1 1 88 ALA CB C -0.444 -5.947 -0.097 1.00 . A A . 88 ALA CB 1 1
10 30942 1 1 88 ALA H H 1.909 -6.316 -0.886 1.00 . A A . 88 ALA H 1 1
10 30943 1 1 88 ALA HA H 0.405 -7.474 1.107 1.00 . A A . 88 ALA HA 1 1
10 30944 1 1 88 ALA HB1 H -0.689 -5.810 -1.150 1.00 . A A . 88 ALA HB1 1 1
10 30945 1 1 88 ALA HB2 H 0.186 -5.139 0.238 1.00 . A A . 88 ALA HB2 1 1
10 30946 1 1 88 ALA HB3 H -1.356 -5.964 0.482 1.00 . A A . 88 ALA HB3 1 1
10 30947 1 1 88 ALA N N 1.591 -7.190 -0.564 1.00 . A A . 88 ALA N 1 1
10 30948 1 1 88 ALA O O -1.253 -9.079 0.082 1.00 . A A . 88 ALA O 1 1
10 30949 1 1 89 MET C C -0.889 -10.624 -2.655 1.00 . A A . 89 MET C 1 1
10 30950 1 1 89 MET CA C -1.342 -9.193 -2.663 1.00 . A A . 89 MET CA 1 1
10 30951 1 1 89 MET CB C -1.423 -8.638 -4.044 1.00 . A A . 89 MET CB 1 1
10 30952 1 1 89 MET CE C -3.606 -7.042 -1.629 1.00 . A A . 89 MET CE 1 1
10 30953 1 1 89 MET CG C -2.271 -7.399 -4.064 1.00 . A A . 89 MET CG 1 1
10 30954 1 1 89 MET H H 0.171 -7.781 -2.341 1.00 . A A . 89 MET H 1 1
10 30955 1 1 89 MET HA H -2.325 -9.137 -2.231 1.00 . A A . 89 MET HA 1 1
10 30956 1 1 89 MET HB2 H -0.424 -8.379 -4.382 1.00 . A A . 89 MET HB2 1 1
10 30957 1 1 89 MET HB3 H -1.857 -9.369 -4.706 1.00 . A A . 89 MET HB3 1 1
10 30958 1 1 89 MET HE1 H -4.347 -7.464 -0.966 1.00 . A A . 89 MET HE1 1 1
10 30959 1 1 89 MET HE2 H -3.696 -5.967 -1.621 1.00 . A A . 89 MET HE2 1 1
10 30960 1 1 89 MET HE3 H -2.620 -7.327 -1.298 1.00 . A A . 89 MET HE3 1 1
10 30961 1 1 89 MET HG2 H -1.750 -6.601 -3.550 1.00 . A A . 89 MET HG2 1 1
10 30962 1 1 89 MET HG3 H -2.414 -7.133 -5.063 1.00 . A A . 89 MET HG3 1 1
10 30963 1 1 89 MET N N -0.484 -8.354 -1.884 1.00 . A A . 89 MET N 1 1
10 30964 1 1 89 MET O O -1.698 -11.524 -2.779 1.00 . A A . 89 MET O 1 1
10 30965 1 1 89 MET SD S -3.882 -7.648 -3.294 1.00 . A A . 89 MET SD 1 1
10 30966 1 1 90 ALA C C 0.380 -12.760 -1.003 1.00 . A A . 90 ALA C 1 1
10 30967 1 1 90 ALA CA C 0.921 -12.174 -2.304 1.00 . A A . 90 ALA CA 1 1
10 30968 1 1 90 ALA CB C 2.440 -12.161 -2.301 1.00 . A A . 90 ALA CB 1 1
10 30969 1 1 90 ALA H H 1.010 -10.061 -2.492 1.00 . A A . 90 ALA H 1 1
10 30970 1 1 90 ALA HA H 0.584 -12.782 -3.132 1.00 . A A . 90 ALA HA 1 1
10 30971 1 1 90 ALA HB1 H 2.811 -13.172 -2.224 1.00 . A A . 90 ALA HB1 1 1
10 30972 1 1 90 ALA HB2 H 2.792 -11.582 -1.461 1.00 . A A . 90 ALA HB2 1 1
10 30973 1 1 90 ALA HB3 H 2.797 -11.716 -3.219 1.00 . A A . 90 ALA HB3 1 1
10 30974 1 1 90 ALA N N 0.398 -10.831 -2.487 1.00 . A A . 90 ALA N 1 1
10 30975 1 1 90 ALA O O 0.007 -13.933 -0.937 1.00 . A A . 90 ALA O 1 1
10 30976 1 1 91 CYS C C -1.719 -12.421 1.311 1.00 . A A . 91 CYS C 1 1
10 30977 1 1 91 CYS CA C -0.193 -12.316 1.324 1.00 . A A . 91 CYS CA 1 1
10 30978 1 1 91 CYS CB C 0.266 -11.326 2.398 1.00 . A A . 91 CYS CB 1 1
10 30979 1 1 91 CYS H H 0.607 -10.988 -0.110 1.00 . A A . 91 CYS H 1 1
10 30980 1 1 91 CYS HA H 0.216 -13.291 1.547 1.00 . A A . 91 CYS HA 1 1
10 30981 1 1 91 CYS HB2 H 1.340 -11.225 2.348 1.00 . A A . 91 CYS HB2 1 1
10 30982 1 1 91 CYS HB3 H -0.190 -10.365 2.209 1.00 . A A . 91 CYS HB3 1 1
10 30983 1 1 91 CYS HG H 0.952 -11.772 4.811 1.00 . A A . 91 CYS HG 1 1
10 30984 1 1 91 CYS N N 0.307 -11.914 0.019 1.00 . A A . 91 CYS N 1 1
10 30985 1 1 91 CYS O O -2.281 -13.352 1.874 1.00 . A A . 91 CYS O 1 1
10 30986 1 1 91 CYS SG S -0.159 -11.813 4.085 1.00 . A A . 91 CYS SG 1 1
10 30987 1 1 92 HIS C C -4.241 -12.737 -0.287 1.00 . A A . 92 HIS C 1 1
10 30988 1 1 92 HIS CA C -3.838 -11.503 0.506 1.00 . A A . 92 HIS CA 1 1
10 30989 1 1 92 HIS CB C -4.347 -10.221 -0.194 1.00 . A A . 92 HIS CB 1 1
10 30990 1 1 92 HIS CD2 C -5.100 -10.542 -2.667 1.00 . A A . 92 HIS CD2 1 1
10 30991 1 1 92 HIS CE1 C -7.235 -10.870 -2.330 1.00 . A A . 92 HIS CE1 1 1
10 30992 1 1 92 HIS CG C -5.314 -10.457 -1.332 1.00 . A A . 92 HIS CG 1 1
10 30993 1 1 92 HIS H H -1.882 -10.693 0.315 1.00 . A A . 92 HIS H 1 1
10 30994 1 1 92 HIS HA H -4.280 -11.566 1.491 1.00 . A A . 92 HIS HA 1 1
10 30995 1 1 92 HIS HB2 H -4.847 -9.601 0.535 1.00 . A A . 92 HIS HB2 1 1
10 30996 1 1 92 HIS HB3 H -3.498 -9.681 -0.587 1.00 . A A . 92 HIS HB3 1 1
10 30997 1 1 92 HIS HD1 H -7.137 -10.669 -0.296 1.00 . A A . 92 HIS HD1 1 1
10 30998 1 1 92 HIS HD2 H -4.150 -10.430 -3.170 1.00 . A A . 92 HIS HD2 1 1
10 30999 1 1 92 HIS HE1 H -8.284 -11.061 -2.498 1.00 . A A . 92 HIS HE1 1 1
10 31000 1 1 92 HIS HE2 H -6.418 -11.109 -4.193 1.00 . A A . 92 HIS HE2 1 1
10 31001 1 1 92 HIS N N -2.384 -11.462 0.671 1.00 . A A . 92 HIS N 1 1
10 31002 1 1 92 HIS ND1 N -6.665 -10.665 -1.154 1.00 . A A . 92 HIS ND1 1 1
10 31003 1 1 92 HIS NE2 N -6.307 -10.799 -3.262 1.00 . A A . 92 HIS NE2 1 1
10 31004 1 1 92 HIS O O -5.197 -13.424 0.052 1.00 . A A . 92 HIS O 1 1
10 31005 1 1 93 ASP C C -3.587 -15.415 -1.463 1.00 . A A . 93 ASP C 1 1
10 31006 1 1 93 ASP CA C -3.779 -14.112 -2.225 1.00 . A A . 93 ASP CA 1 1
10 31007 1 1 93 ASP CB C -2.863 -14.027 -3.447 1.00 . A A . 93 ASP CB 1 1
10 31008 1 1 93 ASP CG C -3.041 -15.177 -4.409 1.00 . A A . 93 ASP CG 1 1
10 31009 1 1 93 ASP H H -2.746 -12.402 -1.561 1.00 . A A . 93 ASP H 1 1
10 31010 1 1 93 ASP HA H -4.806 -14.042 -2.545 1.00 . A A . 93 ASP HA 1 1
10 31011 1 1 93 ASP HB2 H -3.065 -13.098 -3.978 1.00 . A A . 93 ASP HB2 1 1
10 31012 1 1 93 ASP HB3 H -1.835 -14.018 -3.110 1.00 . A A . 93 ASP HB3 1 1
10 31013 1 1 93 ASP N N -3.505 -12.992 -1.349 1.00 . A A . 93 ASP N 1 1
10 31014 1 1 93 ASP O O -4.310 -16.384 -1.670 1.00 . A A . 93 ASP O 1 1
10 31015 1 1 93 ASP OD1 O -4.069 -15.216 -5.112 1.00 . A A . 93 ASP OD1 1 1
10 31016 1 1 93 ASP OD2 O -2.131 -16.033 -4.479 1.00 . A A . 93 ASP OD2 1 1
10 31017 1 1 94 SER C C -3.592 -16.623 1.326 1.00 . A A . 94 SER C 1 1
10 31018 1 1 94 SER CA C -2.422 -16.524 0.361 1.00 . A A . 94 SER CA 1 1
10 31019 1 1 94 SER CB C -1.136 -16.316 1.154 1.00 . A A . 94 SER CB 1 1
10 31020 1 1 94 SER H H -2.060 -14.618 -0.462 1.00 . A A . 94 SER H 1 1
10 31021 1 1 94 SER HA H -2.349 -17.432 -0.221 1.00 . A A . 94 SER HA 1 1
10 31022 1 1 94 SER HB2 H -0.363 -15.952 0.499 1.00 . A A . 94 SER HB2 1 1
10 31023 1 1 94 SER HB3 H -1.326 -15.583 1.932 1.00 . A A . 94 SER HB3 1 1
10 31024 1 1 94 SER HG H -0.125 -17.995 1.147 1.00 . A A . 94 SER HG 1 1
10 31025 1 1 94 SER N N -2.634 -15.405 -0.541 1.00 . A A . 94 SER N 1 1
10 31026 1 1 94 SER O O -4.130 -17.693 1.558 1.00 . A A . 94 SER O 1 1
10 31027 1 1 94 SER OG O -0.701 -17.521 1.761 1.00 . A A . 94 SER OG 1 1
10 31028 1 1 95 PHE C C -6.342 -15.941 2.230 1.00 . A A . 95 PHE C 1 1
10 31029 1 1 95 PHE CA C -5.065 -15.349 2.812 1.00 . A A . 95 PHE CA 1 1
10 31030 1 1 95 PHE CB C -5.254 -13.861 3.149 1.00 . A A . 95 PHE CB 1 1
10 31031 1 1 95 PHE CD1 C -5.984 -14.081 5.539 1.00 . A A . 95 PHE CD1 1 1
10 31032 1 1 95 PHE CD2 C -7.313 -12.769 4.057 1.00 . A A . 95 PHE CD2 1 1
10 31033 1 1 95 PHE CE1 C -6.849 -13.790 6.575 1.00 . A A . 95 PHE CE1 1 1
10 31034 1 1 95 PHE CE2 C -8.182 -12.478 5.087 1.00 . A A . 95 PHE CE2 1 1
10 31035 1 1 95 PHE CG C -6.208 -13.574 4.269 1.00 . A A . 95 PHE CG 1 1
10 31036 1 1 95 PHE CZ C -7.952 -12.987 6.347 1.00 . A A . 95 PHE CZ 1 1
10 31037 1 1 95 PHE H H -3.491 -14.661 1.604 1.00 . A A . 95 PHE H 1 1
10 31038 1 1 95 PHE HA H -4.798 -15.887 3.709 1.00 . A A . 95 PHE HA 1 1
10 31039 1 1 95 PHE HB2 H -4.299 -13.442 3.421 1.00 . A A . 95 PHE HB2 1 1
10 31040 1 1 95 PHE HB3 H -5.619 -13.351 2.267 1.00 . A A . 95 PHE HB3 1 1
10 31041 1 1 95 PHE HD1 H -5.125 -14.711 5.716 1.00 . A A . 95 PHE HD1 1 1
10 31042 1 1 95 PHE HD2 H -7.496 -12.369 3.070 1.00 . A A . 95 PHE HD2 1 1
10 31043 1 1 95 PHE HE1 H -6.667 -14.190 7.562 1.00 . A A . 95 PHE HE1 1 1
10 31044 1 1 95 PHE HE2 H -9.042 -11.852 4.908 1.00 . A A . 95 PHE HE2 1 1
10 31045 1 1 95 PHE HZ H -8.629 -12.758 7.154 1.00 . A A . 95 PHE HZ 1 1
10 31046 1 1 95 PHE N N -3.974 -15.472 1.860 1.00 . A A . 95 PHE N 1 1
10 31047 1 1 95 PHE O O -7.087 -16.626 2.916 1.00 . A A . 95 PHE O 1 1
10 31048 1 1 96 LEU C C -7.654 -17.689 0.014 1.00 . A A . 96 LEU C 1 1
10 31049 1 1 96 LEU CA C -7.728 -16.186 0.238 1.00 . A A . 96 LEU CA 1 1
10 31050 1 1 96 LEU CB C -7.859 -15.462 -1.103 1.00 . A A . 96 LEU CB 1 1
10 31051 1 1 96 LEU CD1 C -10.210 -14.611 -0.931 1.00 . A A . 96 LEU CD1 1 1
10 31052 1 1 96 LEU CD2 C -8.332 -13.252 -0.006 1.00 . A A . 96 LEU CD2 1 1
10 31053 1 1 96 LEU CG C -8.753 -14.220 -1.102 1.00 . A A . 96 LEU CG 1 1
10 31054 1 1 96 LEU H H -5.888 -15.170 0.453 1.00 . A A . 96 LEU H 1 1
10 31055 1 1 96 LEU HA H -8.592 -15.966 0.840 1.00 . A A . 96 LEU HA 1 1
10 31056 1 1 96 LEU HB2 H -6.871 -15.163 -1.416 1.00 . A A . 96 LEU HB2 1 1
10 31057 1 1 96 LEU HB3 H -8.250 -16.159 -1.828 1.00 . A A . 96 LEU HB3 1 1
10 31058 1 1 96 LEU HD11 H -10.830 -13.730 -0.999 1.00 . A A . 96 LEU HD11 1 1
10 31059 1 1 96 LEU HD12 H -10.345 -15.073 0.034 1.00 . A A . 96 LEU HD12 1 1
10 31060 1 1 96 LEU HD13 H -10.488 -15.309 -1.706 1.00 . A A . 96 LEU HD13 1 1
10 31061 1 1 96 LEU HD21 H -7.330 -12.900 -0.206 1.00 . A A . 96 LEU HD21 1 1
10 31062 1 1 96 LEU HD22 H -8.350 -13.759 0.947 1.00 . A A . 96 LEU HD22 1 1
10 31063 1 1 96 LEU HD23 H -9.013 -12.414 0.017 1.00 . A A . 96 LEU HD23 1 1
10 31064 1 1 96 LEU HG H -8.653 -13.715 -2.049 1.00 . A A . 96 LEU HG 1 1
10 31065 1 1 96 LEU N N -6.552 -15.698 0.947 1.00 . A A . 96 LEU N 1 1
10 31066 1 1 96 LEU O O -8.657 -18.400 0.117 1.00 . A A . 96 LEU O 1 1
10 31067 1 1 97 LYS C C -6.162 -20.371 0.750 1.00 . A A . 97 LYS C 1 1
10 31068 1 1 97 LYS CA C -6.233 -19.574 -0.549 1.00 . A A . 97 LYS CA 1 1
10 31069 1 1 97 LYS CB C -4.947 -19.734 -1.349 1.00 . A A . 97 LYS CB 1 1
10 31070 1 1 97 LYS CD C -3.743 -19.123 -3.463 1.00 . A A . 97 LYS CD 1 1
10 31071 1 1 97 LYS CE C -3.952 -18.688 -4.896 1.00 . A A . 97 LYS CE 1 1
10 31072 1 1 97 LYS CG C -5.066 -19.149 -2.739 1.00 . A A . 97 LYS CG 1 1
10 31073 1 1 97 LYS H H -5.699 -17.544 -0.332 1.00 . A A . 97 LYS H 1 1
10 31074 1 1 97 LYS HA H -7.056 -19.935 -1.147 1.00 . A A . 97 LYS HA 1 1
10 31075 1 1 97 LYS HB2 H -4.144 -19.231 -0.831 1.00 . A A . 97 LYS HB2 1 1
10 31076 1 1 97 LYS HB3 H -4.711 -20.781 -1.438 1.00 . A A . 97 LYS HB3 1 1
10 31077 1 1 97 LYS HD2 H -3.082 -18.423 -2.970 1.00 . A A . 97 LYS HD2 1 1
10 31078 1 1 97 LYS HD3 H -3.308 -20.111 -3.450 1.00 . A A . 97 LYS HD3 1 1
10 31079 1 1 97 LYS HE2 H -4.451 -19.483 -5.427 1.00 . A A . 97 LYS HE2 1 1
10 31080 1 1 97 LYS HE3 H -4.578 -17.808 -4.896 1.00 . A A . 97 LYS HE3 1 1
10 31081 1 1 97 LYS HG2 H -5.762 -19.743 -3.310 1.00 . A A . 97 LYS HG2 1 1
10 31082 1 1 97 LYS HG3 H -5.438 -18.135 -2.659 1.00 . A A . 97 LYS HG3 1 1
10 31083 1 1 97 LYS HZ1 H -1.999 -19.158 -5.457 1.00 . A A . 97 LYS HZ1 1 1
10 31084 1 1 97 LYS HZ2 H -2.256 -17.507 -5.172 1.00 . A A . 97 LYS HZ2 1 1
10 31085 1 1 97 LYS HZ3 H -2.834 -18.225 -6.592 1.00 . A A . 97 LYS HZ3 1 1
10 31086 1 1 97 LYS N N -6.459 -18.164 -0.283 1.00 . A A . 97 LYS N 1 1
10 31087 1 1 97 LYS NZ N -2.672 -18.375 -5.577 1.00 . A A . 97 LYS NZ 1 1
10 31088 1 1 97 LYS O O -6.419 -21.576 0.772 1.00 . A A . 97 LYS O 1 1
10 31089 1 1 98 ALA C C -6.969 -20.249 3.924 1.00 . A A . 98 ALA C 1 1
10 31090 1 1 98 ALA CA C -5.668 -20.302 3.131 1.00 . A A . 98 ALA CA 1 1
10 31091 1 1 98 ALA CB C -4.546 -19.626 3.908 1.00 . A A . 98 ALA CB 1 1
10 31092 1 1 98 ALA H H -5.637 -18.719 1.735 1.00 . A A . 98 ALA H 1 1
10 31093 1 1 98 ALA HA H -5.393 -21.330 2.975 1.00 . A A . 98 ALA HA 1 1
10 31094 1 1 98 ALA HB1 H -4.799 -18.588 4.075 1.00 . A A . 98 ALA HB1 1 1
10 31095 1 1 98 ALA HB2 H -3.629 -19.682 3.338 1.00 . A A . 98 ALA HB2 1 1
10 31096 1 1 98 ALA HB3 H -4.413 -20.123 4.857 1.00 . A A . 98 ALA HB3 1 1
10 31097 1 1 98 ALA N N -5.816 -19.681 1.826 1.00 . A A . 98 ALA N 1 1
10 31098 1 1 98 ALA O O -7.588 -21.282 4.188 1.00 . A A . 98 ALA O 1 1
10 31099 1 1 99 VAL C C -8.841 -17.335 5.270 1.00 . A A . 99 VAL C 1 1
10 31100 1 1 99 VAL CA C -8.578 -18.836 5.099 1.00 . A A . 99 VAL CA 1 1
10 31101 1 1 99 VAL CB C -8.477 -19.547 6.477 1.00 . A A . 99 VAL CB 1 1
10 31102 1 1 99 VAL CG1 C -7.223 -19.132 7.238 1.00 . A A . 99 VAL CG1 1 1
10 31103 1 1 99 VAL CG2 C -9.727 -19.290 7.307 1.00 . A A . 99 VAL CG2 1 1
10 31104 1 1 99 VAL H H -6.880 -18.252 3.984 1.00 . A A . 99 VAL H 1 1
10 31105 1 1 99 VAL HA H -9.410 -19.266 4.558 1.00 . A A . 99 VAL HA 1 1
10 31106 1 1 99 VAL HB H -8.413 -20.610 6.295 1.00 . A A . 99 VAL HB 1 1
10 31107 1 1 99 VAL HG11 H -7.236 -18.064 7.396 1.00 . A A . 99 VAL HG11 1 1
10 31108 1 1 99 VAL HG12 H -6.349 -19.400 6.664 1.00 . A A . 99 VAL HG12 1 1
10 31109 1 1 99 VAL HG13 H -7.198 -19.637 8.191 1.00 . A A . 99 VAL HG13 1 1
10 31110 1 1 99 VAL HG21 H -9.639 -19.795 8.256 1.00 . A A . 99 VAL HG21 1 1
10 31111 1 1 99 VAL HG22 H -10.593 -19.661 6.778 1.00 . A A . 99 VAL HG22 1 1
10 31112 1 1 99 VAL HG23 H -9.835 -18.228 7.472 1.00 . A A . 99 VAL HG23 1 1
10 31113 1 1 99 VAL N N -7.383 -19.042 4.290 1.00 . A A . 99 VAL N 1 1
10 31114 1 1 99 VAL O O -8.367 -16.689 6.206 1.00 . A A . 99 VAL O 1 1
10 31115 1 1 100 PRO C C -11.005 -14.872 5.140 1.00 . A A . 100 PRO C 1 1
10 31116 1 1 100 PRO CA C -9.831 -15.325 4.285 1.00 . A A . 100 PRO CA 1 1
10 31117 1 1 100 PRO CB C -10.098 -15.093 2.804 1.00 . A A . 100 PRO CB 1 1
10 31118 1 1 100 PRO CD C -10.330 -17.462 3.277 1.00 . A A . 100 PRO CD 1 1
10 31119 1 1 100 PRO CG C -10.700 -16.370 2.303 1.00 . A A . 100 PRO CG 1 1
10 31120 1 1 100 PRO HA H -8.946 -14.781 4.580 1.00 . A A . 100 PRO HA 1 1
10 31121 1 1 100 PRO HB2 H -10.776 -14.261 2.685 1.00 . A A . 100 PRO HB2 1 1
10 31122 1 1 100 PRO HB3 H -9.162 -14.878 2.305 1.00 . A A . 100 PRO HB3 1 1
10 31123 1 1 100 PRO HD2 H -11.218 -17.937 3.663 1.00 . A A . 100 PRO HD2 1 1
10 31124 1 1 100 PRO HD3 H -9.691 -18.190 2.801 1.00 . A A . 100 PRO HD3 1 1
10 31125 1 1 100 PRO HG2 H -11.772 -16.270 2.251 1.00 . A A . 100 PRO HG2 1 1
10 31126 1 1 100 PRO HG3 H -10.303 -16.600 1.327 1.00 . A A . 100 PRO HG3 1 1
10 31127 1 1 100 PRO N N -9.610 -16.759 4.345 1.00 . A A . 100 PRO N 1 1
10 31128 1 1 100 PRO O O -11.717 -13.929 4.795 1.00 . A A . 100 PRO O 1 1
10 31129 1 1 101 SER C C -11.600 -14.419 8.376 1.00 . A A . 101 SER C 1 1
10 31130 1 1 101 SER CA C -12.228 -15.184 7.208 1.00 . A A . 101 SER CA 1 1
10 31131 1 1 101 SER CB C -12.942 -16.449 7.693 1.00 . A A . 101 SER CB 1 1
10 31132 1 1 101 SER H H -10.613 -16.314 6.456 1.00 . A A . 101 SER H 1 1
10 31133 1 1 101 SER HA H -12.936 -14.543 6.703 1.00 . A A . 101 SER HA 1 1
10 31134 1 1 101 SER HB2 H -13.172 -17.076 6.844 1.00 . A A . 101 SER HB2 1 1
10 31135 1 1 101 SER HB3 H -12.293 -16.987 8.367 1.00 . A A . 101 SER HB3 1 1
10 31136 1 1 101 SER HG H -14.511 -16.963 8.750 1.00 . A A . 101 SER HG 1 1
10 31137 1 1 101 SER N N -11.190 -15.546 6.262 1.00 . A A . 101 SER N 1 1
10 31138 1 1 101 SER O O -12.299 -13.935 9.271 1.00 . A A . 101 SER O 1 1
10 31139 1 1 101 SER OG O -14.149 -16.145 8.371 1.00 . A A . 101 SER OG 1 1
10 31140 1 1 102 GLN C C -9.464 -14.286 10.675 1.00 . A A . 102 GLN C 1 1
10 31141 1 1 102 GLN CA C -9.474 -13.575 9.323 1.00 . A A . 102 GLN CA 1 1
10 31142 1 1 102 GLN CB C -9.973 -12.132 9.482 1.00 . A A . 102 GLN CB 1 1
10 31143 1 1 102 GLN CD C -9.667 -9.907 10.665 1.00 . A A . 102 GLN CD 1 1
10 31144 1 1 102 GLN CG C -9.099 -11.289 10.398 1.00 . A A . 102 GLN CG 1 1
10 31145 1 1 102 GLN H H -9.792 -14.756 7.598 1.00 . A A . 102 GLN H 1 1
10 31146 1 1 102 GLN HA H -8.457 -13.546 8.959 1.00 . A A . 102 GLN HA 1 1
10 31147 1 1 102 GLN HB2 H -10.000 -11.662 8.510 1.00 . A A . 102 GLN HB2 1 1
10 31148 1 1 102 GLN HB3 H -10.972 -12.152 9.890 1.00 . A A . 102 GLN HB3 1 1
10 31149 1 1 102 GLN HE21 H -10.556 -9.871 8.889 1.00 . A A . 102 GLN HE21 1 1
10 31150 1 1 102 GLN HE22 H -10.774 -8.463 9.868 1.00 . A A . 102 GLN HE22 1 1
10 31151 1 1 102 GLN HG2 H -8.993 -11.803 11.341 1.00 . A A . 102 GLN HG2 1 1
10 31152 1 1 102 GLN HG3 H -8.127 -11.179 9.941 1.00 . A A . 102 GLN HG3 1 1
10 31153 1 1 102 GLN N N -10.267 -14.310 8.331 1.00 . A A . 102 GLN N 1 1
10 31154 1 1 102 GLN NE2 N -10.407 -9.362 9.712 1.00 . A A . 102 GLN NE2 1 1
10 31155 1 1 102 GLN O O -8.473 -14.916 11.046 1.00 . A A . 102 GLN O 1 1
10 31156 1 1 102 GLN OE1 O -9.445 -9.337 11.731 1.00 . A A . 102 GLN OE1 1 1
10 31157 1 1 103 LYS C C -11.291 -16.186 12.553 1.00 . A A . 103 LYS C 1 1
10 31158 1 1 103 LYS CA C -10.673 -14.808 12.709 1.00 . A A . 103 LYS CA 1 1
10 31159 1 1 103 LYS CB C -11.523 -13.946 13.648 1.00 . A A . 103 LYS CB 1 1
10 31160 1 1 103 LYS CD C -9.606 -12.569 14.526 1.00 . A A . 103 LYS CD 1 1
10 31161 1 1 103 LYS CE C -9.075 -11.164 14.773 1.00 . A A . 103 LYS CE 1 1
10 31162 1 1 103 LYS CG C -10.975 -12.543 13.864 1.00 . A A . 103 LYS CG 1 1
10 31163 1 1 103 LYS H H -11.322 -13.675 11.050 1.00 . A A . 103 LYS H 1 1
10 31164 1 1 103 LYS HA H -9.680 -14.912 13.119 1.00 . A A . 103 LYS HA 1 1
10 31165 1 1 103 LYS HB2 H -12.517 -13.861 13.234 1.00 . A A . 103 LYS HB2 1 1
10 31166 1 1 103 LYS HB3 H -11.585 -14.438 14.608 1.00 . A A . 103 LYS HB3 1 1
10 31167 1 1 103 LYS HD2 H -9.684 -13.083 15.471 1.00 . A A . 103 LYS HD2 1 1
10 31168 1 1 103 LYS HD3 H -8.916 -13.096 13.883 1.00 . A A . 103 LYS HD3 1 1
10 31169 1 1 103 LYS HE2 H -8.087 -11.239 15.204 1.00 . A A . 103 LYS HE2 1 1
10 31170 1 1 103 LYS HE3 H -9.014 -10.645 13.828 1.00 . A A . 103 LYS HE3 1 1
10 31171 1 1 103 LYS HG2 H -10.890 -12.050 12.907 1.00 . A A . 103 LYS HG2 1 1
10 31172 1 1 103 LYS HG3 H -11.659 -11.993 14.493 1.00 . A A . 103 LYS HG3 1 1
10 31173 1 1 103 LYS HZ1 H -10.888 -10.254 15.276 1.00 . A A . 103 LYS HZ1 1 1
10 31174 1 1 103 LYS HZ2 H -9.530 -9.453 15.885 1.00 . A A . 103 LYS HZ2 1 1
10 31175 1 1 103 LYS HZ3 H -10.055 -10.893 16.600 1.00 . A A . 103 LYS HZ3 1 1
10 31176 1 1 103 LYS N N -10.559 -14.176 11.406 1.00 . A A . 103 LYS N 1 1
10 31177 1 1 103 LYS NZ N -9.947 -10.388 15.698 1.00 . A A . 103 LYS NZ 1 1
10 31178 1 1 103 LYS O O -12.516 -16.323 12.542 1.00 . A A . 103 LYS O 1 1
10 31179 1 1 104 ARG C C -11.602 -18.671 10.842 1.00 . A A . 104 ARG C 1 1
10 31180 1 1 104 ARG CA C -10.880 -18.572 12.183 1.00 . A A . 104 ARG CA 1 1
10 31181 1 1 104 ARG CB C -11.792 -19.043 13.323 1.00 . A A . 104 ARG CB 1 1
10 31182 1 1 104 ARG CD C -12.089 -19.359 15.795 1.00 . A A . 104 ARG CD 1 1
10 31183 1 1 104 ARG CG C -11.105 -19.065 14.678 1.00 . A A . 104 ARG CG 1 1
10 31184 1 1 104 ARG CZ C -13.815 -18.101 17.032 1.00 . A A . 104 ARG CZ 1 1
10 31185 1 1 104 ARG H H -9.471 -17.014 12.450 1.00 . A A . 104 ARG H 1 1
10 31186 1 1 104 ARG HA H -10.003 -19.201 12.150 1.00 . A A . 104 ARG HA 1 1
10 31187 1 1 104 ARG HB2 H -12.643 -18.381 13.385 1.00 . A A . 104 ARG HB2 1 1
10 31188 1 1 104 ARG HB3 H -12.138 -20.041 13.103 1.00 . A A . 104 ARG HB3 1 1
10 31189 1 1 104 ARG HD2 H -12.581 -20.297 15.586 1.00 . A A . 104 ARG HD2 1 1
10 31190 1 1 104 ARG HD3 H -11.545 -19.439 16.724 1.00 . A A . 104 ARG HD3 1 1
10 31191 1 1 104 ARG HE H -13.257 -17.731 15.146 1.00 . A A . 104 ARG HE 1 1
10 31192 1 1 104 ARG HG2 H -10.343 -19.830 14.672 1.00 . A A . 104 ARG HG2 1 1
10 31193 1 1 104 ARG HG3 H -10.649 -18.101 14.855 1.00 . A A . 104 ARG HG3 1 1
10 31194 1 1 104 ARG HH11 H -12.979 -19.628 18.074 1.00 . A A . 104 ARG HH11 1 1
10 31195 1 1 104 ARG HH12 H -14.179 -18.713 18.930 1.00 . A A . 104 ARG HH12 1 1
10 31196 1 1 104 ARG HH21 H -14.836 -16.527 16.268 1.00 . A A . 104 ARG HH21 1 1
10 31197 1 1 104 ARG HH22 H -15.242 -16.953 17.900 1.00 . A A . 104 ARG HH22 1 1
10 31198 1 1 104 ARG N N -10.436 -17.198 12.411 1.00 . A A . 104 ARG N 1 1
10 31199 1 1 104 ARG NE N -13.102 -18.312 15.927 1.00 . A A . 104 ARG NE 1 1
10 31200 1 1 104 ARG NH1 N -13.645 -18.876 18.097 1.00 . A A . 104 ARG NH1 1 1
10 31201 1 1 104 ARG NH2 N -14.700 -17.115 17.071 1.00 . A A . 104 ARG NH2 1 1
10 31202 1 1 104 ARG O O -11.474 -17.787 9.997 1.00 . A A . 104 ARG O 1 1
10 31203 1 1 105 THR C C -14.573 -19.595 9.657 1.00 . A A . 105 THR C 1 1
10 31204 1 1 105 THR CA C -13.102 -19.921 9.416 1.00 . A A . 105 THR CA 1 1
10 31205 1 1 105 THR CB C -12.966 -21.356 8.878 1.00 . A A . 105 THR CB 1 1
10 31206 1 1 105 THR CG2 C -13.531 -21.465 7.469 1.00 . A A . 105 THR CG2 1 1
10 31207 1 1 105 THR H H -12.381 -20.443 11.330 1.00 . A A . 105 THR H 1 1
10 31208 1 1 105 THR HA H -12.708 -19.238 8.677 1.00 . A A . 105 THR HA 1 1
10 31209 1 1 105 THR HB H -13.516 -22.024 9.526 1.00 . A A . 105 THR HB 1 1
10 31210 1 1 105 THR HG1 H -11.172 -21.448 9.695 1.00 . A A . 105 THR HG1 1 1
10 31211 1 1 105 THR HG21 H -14.581 -21.213 7.482 1.00 . A A . 105 THR HG21 1 1
10 31212 1 1 105 THR HG22 H -13.406 -22.474 7.108 1.00 . A A . 105 THR HG22 1 1
10 31213 1 1 105 THR HG23 H -13.004 -20.782 6.817 1.00 . A A . 105 THR HG23 1 1
10 31214 1 1 105 THR N N -12.342 -19.748 10.639 1.00 . A A . 105 THR N 1 1
10 31215 1 1 105 THR O O -15.292 -20.450 10.216 1.00 . A A . 105 THR O 1 1
10 31216 1 1 105 THR OXT O -15.000 -18.472 9.314 1.00 . A A . 105 THR OXT 1 1
10 31217 1 1 105 THR OG1 O -11.584 -21.735 8.870 1.00 . A A . 105 THR OG1 1 1
10 31218 2 1 1 MET C C 5.728 -6.054 21.306 1.00 . B B . 1 MET C 1 1
10 31219 2 1 1 MET CA C 6.530 -7.347 21.352 1.00 . B B . 1 MET CA 1 1
10 31220 2 1 1 MET CB C 6.010 -8.310 20.280 1.00 . B B . 1 MET CB 1 1
10 31221 2 1 1 MET CE C 9.211 -10.719 19.110 1.00 . B B . 1 MET CE 1 1
10 31222 2 1 1 MET CG C 6.896 -9.524 20.052 1.00 . B B . 1 MET CG 1 1
10 31223 2 1 1 MET H1 H 6.777 -7.301 23.418 1.00 . B B . 1 MET H1 1 1
10 31224 2 1 1 MET H2 H 7.024 -8.825 22.734 1.00 . B B . 1 MET H2 1 1
10 31225 2 1 1 MET H3 H 5.455 -8.221 22.905 1.00 . B B . 1 MET H3 1 1
10 31226 2 1 1 MET HA H 7.568 -7.122 21.151 1.00 . B B . 1 MET HA 1 1
10 31227 2 1 1 MET HB2 H 5.031 -8.658 20.574 1.00 . B B . 1 MET HB2 1 1
10 31228 2 1 1 MET HB3 H 5.925 -7.774 19.347 1.00 . B B . 1 MET HB3 1 1
10 31229 2 1 1 MET HE1 H 8.569 -11.294 18.458 1.00 . B B . 1 MET HE1 1 1
10 31230 2 1 1 MET HE2 H 9.301 -11.221 20.060 1.00 . B B . 1 MET HE2 1 1
10 31231 2 1 1 MET HE3 H 10.188 -10.621 18.659 1.00 . B B . 1 MET HE3 1 1
10 31232 2 1 1 MET HG2 H 7.053 -10.021 20.996 1.00 . B B . 1 MET HG2 1 1
10 31233 2 1 1 MET HG3 H 6.394 -10.196 19.371 1.00 . B B . 1 MET HG3 1 1
10 31234 2 1 1 MET N N 6.442 -7.966 22.694 1.00 . B B . 1 MET N 1 1
10 31235 2 1 1 MET O O 4.514 -6.071 21.106 1.00 . B B . 1 MET O 1 1
10 31236 2 1 1 MET SD S 8.502 -9.092 19.358 1.00 . B B . 1 MET SD 1 1
10 31237 2 1 2 ALA C C 5.674 -3.108 20.042 1.00 . B B . 2 ALA C 1 1
10 31238 2 1 2 ALA CA C 5.755 -3.635 21.468 1.00 . B B . 2 ALA CA 1 1
10 31239 2 1 2 ALA CB C 6.494 -2.650 22.362 1.00 . B B . 2 ALA CB 1 1
10 31240 2 1 2 ALA H H 7.377 -4.980 21.656 1.00 . B B . 2 ALA H 1 1
10 31241 2 1 2 ALA HA H 4.753 -3.756 21.854 1.00 . B B . 2 ALA HA 1 1
10 31242 2 1 2 ALA HB1 H 5.944 -1.721 22.405 1.00 . B B . 2 ALA HB1 1 1
10 31243 2 1 2 ALA HB2 H 7.479 -2.467 21.959 1.00 . B B . 2 ALA HB2 1 1
10 31244 2 1 2 ALA HB3 H 6.583 -3.064 23.355 1.00 . B B . 2 ALA HB3 1 1
10 31245 2 1 2 ALA N N 6.408 -4.934 21.495 1.00 . B B . 2 ALA N 1 1
10 31246 2 1 2 ALA O O 4.682 -2.495 19.646 1.00 . B B . 2 ALA O 1 1
10 31247 2 1 3 LYS C C 7.550 -3.932 17.040 1.00 . B B . 3 LYS C 1 1
10 31248 2 1 3 LYS CA C 6.769 -2.930 17.880 1.00 . B B . 3 LYS CA 1 1
10 31249 2 1 3 LYS CB C 7.408 -1.538 17.777 1.00 . B B . 3 LYS CB 1 1
10 31250 2 1 3 LYS CD C 9.412 -0.069 18.190 1.00 . B B . 3 LYS CD 1 1
10 31251 2 1 3 LYS CE C 10.828 -0.004 18.739 1.00 . B B . 3 LYS CE 1 1
10 31252 2 1 3 LYS CG C 8.827 -1.466 18.324 1.00 . B B . 3 LYS CG 1 1
10 31253 2 1 3 LYS H H 7.477 -3.871 19.637 1.00 . B B . 3 LYS H 1 1
10 31254 2 1 3 LYS HA H 5.755 -2.881 17.511 1.00 . B B . 3 LYS HA 1 1
10 31255 2 1 3 LYS HB2 H 7.432 -1.243 16.738 1.00 . B B . 3 LYS HB2 1 1
10 31256 2 1 3 LYS HB3 H 6.798 -0.835 18.326 1.00 . B B . 3 LYS HB3 1 1
10 31257 2 1 3 LYS HD2 H 9.428 0.206 17.147 1.00 . B B . 3 LYS HD2 1 1
10 31258 2 1 3 LYS HD3 H 8.790 0.623 18.738 1.00 . B B . 3 LYS HD3 1 1
10 31259 2 1 3 LYS HE2 H 11.171 1.018 18.696 1.00 . B B . 3 LYS HE2 1 1
10 31260 2 1 3 LYS HE3 H 10.817 -0.334 19.768 1.00 . B B . 3 LYS HE3 1 1
10 31261 2 1 3 LYS HG2 H 8.814 -1.742 19.367 1.00 . B B . 3 LYS HG2 1 1
10 31262 2 1 3 LYS HG3 H 9.447 -2.160 17.775 1.00 . B B . 3 LYS HG3 1 1
10 31263 2 1 3 LYS HZ1 H 11.451 -1.852 17.981 1.00 . B B . 3 LYS HZ1 1 1
10 31264 2 1 3 LYS HZ2 H 12.721 -0.813 18.383 1.00 . B B . 3 LYS HZ2 1 1
10 31265 2 1 3 LYS HZ3 H 11.823 -0.539 16.981 1.00 . B B . 3 LYS HZ3 1 1
10 31266 2 1 3 LYS N N 6.717 -3.367 19.267 1.00 . B B . 3 LYS N 1 1
10 31267 2 1 3 LYS NZ N 11.769 -0.863 17.968 1.00 . B B . 3 LYS NZ 1 1
10 31268 2 1 3 LYS O O 8.601 -4.418 17.465 1.00 . B B . 3 LYS O 1 1
10 31269 2 1 4 ILE C C 7.826 -6.549 15.593 1.00 . B B . 4 ILE C 1 1
10 31270 2 1 4 ILE CA C 7.665 -5.177 14.938 1.00 . B B . 4 ILE CA 1 1
10 31271 2 1 4 ILE CB C 9.043 -4.650 14.465 1.00 . B B . 4 ILE CB 1 1
10 31272 2 1 4 ILE CD1 C 10.229 -2.569 13.587 1.00 . B B . 4 ILE CD1 1 1
10 31273 2 1 4 ILE CG1 C 8.905 -3.227 13.912 1.00 . B B . 4 ILE CG1 1 1
10 31274 2 1 4 ILE CG2 C 9.640 -5.575 13.408 1.00 . B B . 4 ILE CG2 1 1
10 31275 2 1 4 ILE H H 6.172 -3.828 15.597 1.00 . B B . 4 ILE H 1 1
10 31276 2 1 4 ILE HA H 7.025 -5.278 14.072 1.00 . B B . 4 ILE HA 1 1
10 31277 2 1 4 ILE HB H 9.710 -4.636 15.314 1.00 . B B . 4 ILE HB 1 1
10 31278 2 1 4 ILE HD11 H 10.053 -1.575 13.204 1.00 . B B . 4 ILE HD11 1 1
10 31279 2 1 4 ILE HD12 H 10.750 -3.155 12.844 1.00 . B B . 4 ILE HD12 1 1
10 31280 2 1 4 ILE HD13 H 10.829 -2.508 14.483 1.00 . B B . 4 ILE HD13 1 1
10 31281 2 1 4 ILE HG12 H 8.321 -3.256 13.005 1.00 . B B . 4 ILE HG12 1 1
10 31282 2 1 4 ILE HG13 H 8.399 -2.612 14.642 1.00 . B B . 4 ILE HG13 1 1
10 31283 2 1 4 ILE HG21 H 8.949 -5.674 12.586 1.00 . B B . 4 ILE HG21 1 1
10 31284 2 1 4 ILE HG22 H 9.825 -6.545 13.841 1.00 . B B . 4 ILE HG22 1 1
10 31285 2 1 4 ILE HG23 H 10.569 -5.158 13.048 1.00 . B B . 4 ILE HG23 1 1
10 31286 2 1 4 ILE N N 7.023 -4.242 15.859 1.00 . B B . 4 ILE N 1 1
10 31287 2 1 4 ILE O O 8.924 -6.939 16.003 1.00 . B B . 4 ILE O 1 1
10 31288 2 1 5 SER C C 7.323 -9.611 15.353 1.00 . B B . 5 SER C 1 1
10 31289 2 1 5 SER CA C 6.726 -8.590 16.316 1.00 . B B . 5 SER CA 1 1
10 31290 2 1 5 SER CB C 5.302 -8.984 16.715 1.00 . B B . 5 SER CB 1 1
10 31291 2 1 5 SER H H 5.872 -6.899 15.384 1.00 . B B . 5 SER H 1 1
10 31292 2 1 5 SER HA H 7.341 -8.549 17.203 1.00 . B B . 5 SER HA 1 1
10 31293 2 1 5 SER HB2 H 5.281 -10.026 16.988 1.00 . B B . 5 SER HB2 1 1
10 31294 2 1 5 SER HB3 H 4.986 -8.385 17.556 1.00 . B B . 5 SER HB3 1 1
10 31295 2 1 5 SER HG H 3.928 -7.941 15.778 1.00 . B B . 5 SER HG 1 1
10 31296 2 1 5 SER N N 6.719 -7.268 15.714 1.00 . B B . 5 SER N 1 1
10 31297 2 1 5 SER O O 8.471 -10.033 15.502 1.00 . B B . 5 SER O 1 1
10 31298 2 1 5 SER OG O 4.398 -8.773 15.640 1.00 . B B . 5 SER OG 1 1
10 31299 2 1 6 SER C C 7.152 -10.044 12.000 1.00 . B B . 6 SER C 1 1
10 31300 2 1 6 SER CA C 7.021 -10.854 13.296 1.00 . B B . 6 SER CA 1 1
10 31301 2 1 6 SER CB C 6.106 -12.070 13.095 1.00 . B B . 6 SER CB 1 1
10 31302 2 1 6 SER H H 5.595 -9.729 14.375 1.00 . B B . 6 SER H 1 1
10 31303 2 1 6 SER HA H 8.004 -11.201 13.578 1.00 . B B . 6 SER HA 1 1
10 31304 2 1 6 SER HB2 H 5.978 -12.578 14.038 1.00 . B B . 6 SER HB2 1 1
10 31305 2 1 6 SER HB3 H 5.146 -11.741 12.732 1.00 . B B . 6 SER HB3 1 1
10 31306 2 1 6 SER HG H 7.615 -12.840 12.095 1.00 . B B . 6 SER HG 1 1
10 31307 2 1 6 SER N N 6.536 -10.008 14.371 1.00 . B B . 6 SER N 1 1
10 31308 2 1 6 SER O O 8.200 -10.089 11.356 1.00 . B B . 6 SER O 1 1
10 31309 2 1 6 SER OG O 6.659 -12.982 12.159 1.00 . B B . 6 SER OG 1 1
10 31310 2 1 7 PRO C C 6.817 -7.068 10.774 1.00 . B B . 7 PRO C 1 1
10 31311 2 1 7 PRO CA C 6.202 -8.416 10.417 1.00 . B B . 7 PRO CA 1 1
10 31312 2 1 7 PRO CB C 4.738 -8.236 10.044 1.00 . B B . 7 PRO CB 1 1
10 31313 2 1 7 PRO CD C 4.763 -9.180 12.209 1.00 . B B . 7 PRO CD 1 1
10 31314 2 1 7 PRO CG C 4.084 -8.135 11.365 1.00 . B B . 7 PRO CG 1 1
10 31315 2 1 7 PRO HA H 6.745 -8.876 9.605 1.00 . B B . 7 PRO HA 1 1
10 31316 2 1 7 PRO HB2 H 4.611 -7.335 9.465 1.00 . B B . 7 PRO HB2 1 1
10 31317 2 1 7 PRO HB3 H 4.387 -9.092 9.490 1.00 . B B . 7 PRO HB3 1 1
10 31318 2 1 7 PRO HD2 H 4.828 -8.850 13.234 1.00 . B B . 7 PRO HD2 1 1
10 31319 2 1 7 PRO HD3 H 4.237 -10.119 12.143 1.00 . B B . 7 PRO HD3 1 1
10 31320 2 1 7 PRO HG2 H 4.254 -7.146 11.776 1.00 . B B . 7 PRO HG2 1 1
10 31321 2 1 7 PRO HG3 H 3.030 -8.338 11.279 1.00 . B B . 7 PRO HG3 1 1
10 31322 2 1 7 PRO N N 6.112 -9.281 11.591 1.00 . B B . 7 PRO N 1 1
10 31323 2 1 7 PRO O O 6.935 -6.719 11.951 1.00 . B B . 7 PRO O 1 1
10 31324 2 1 8 THR C C 6.620 -3.966 9.827 1.00 . B B . 8 THR C 1 1
10 31325 2 1 8 THR CA C 7.729 -4.988 9.973 1.00 . B B . 8 THR CA 1 1
10 31326 2 1 8 THR CB C 8.830 -4.678 8.963 1.00 . B B . 8 THR CB 1 1
10 31327 2 1 8 THR CG2 C 9.854 -5.794 8.964 1.00 . B B . 8 THR CG2 1 1
10 31328 2 1 8 THR H H 7.156 -6.681 8.849 1.00 . B B . 8 THR H 1 1
10 31329 2 1 8 THR HA H 8.142 -4.927 10.965 1.00 . B B . 8 THR HA 1 1
10 31330 2 1 8 THR HB H 9.318 -3.762 9.240 1.00 . B B . 8 THR HB 1 1
10 31331 2 1 8 THR HG1 H 8.718 -5.109 7.037 1.00 . B B . 8 THR HG1 1 1
10 31332 2 1 8 THR HG21 H 9.407 -6.688 9.373 1.00 . B B . 8 THR HG21 1 1
10 31333 2 1 8 THR HG22 H 10.702 -5.504 9.564 1.00 . B B . 8 THR HG22 1 1
10 31334 2 1 8 THR HG23 H 10.173 -5.987 7.952 1.00 . B B . 8 THR HG23 1 1
10 31335 2 1 8 THR N N 7.206 -6.320 9.766 1.00 . B B . 8 THR N 1 1
10 31336 2 1 8 THR O O 5.459 -4.334 9.638 1.00 . B B . 8 THR O 1 1
10 31337 2 1 8 THR OG1 O 8.255 -4.531 7.664 1.00 . B B . 8 THR OG1 1 1
10 31338 2 1 9 GLU C C 5.218 -1.769 8.462 1.00 . B B . 9 GLU C 1 1
10 31339 2 1 9 GLU CA C 6.016 -1.613 9.752 1.00 . B B . 9 GLU CA 1 1
10 31340 2 1 9 GLU CB C 6.729 -0.263 9.763 1.00 . B B . 9 GLU CB 1 1
10 31341 2 1 9 GLU CD C 5.149 1.119 11.144 1.00 . B B . 9 GLU CD 1 1
10 31342 2 1 9 GLU CG C 5.782 0.923 9.786 1.00 . B B . 9 GLU CG 1 1
10 31343 2 1 9 GLU H H 7.929 -2.476 10.031 1.00 . B B . 9 GLU H 1 1
10 31344 2 1 9 GLU HA H 5.333 -1.659 10.589 1.00 . B B . 9 GLU HA 1 1
10 31345 2 1 9 GLU HB2 H 7.356 -0.211 10.639 1.00 . B B . 9 GLU HB2 1 1
10 31346 2 1 9 GLU HB3 H 7.346 -0.190 8.884 1.00 . B B . 9 GLU HB3 1 1
10 31347 2 1 9 GLU HG2 H 6.325 1.824 9.519 1.00 . B B . 9 GLU HG2 1 1
10 31348 2 1 9 GLU HG3 H 4.998 0.749 9.060 1.00 . B B . 9 GLU HG3 1 1
10 31349 2 1 9 GLU N N 6.982 -2.693 9.891 1.00 . B B . 9 GLU N 1 1
10 31350 2 1 9 GLU O O 3.996 -1.781 8.492 1.00 . B B . 9 GLU O 1 1
10 31351 2 1 9 GLU OE1 O 5.725 1.848 11.977 1.00 . B B . 9 GLU OE1 1 1
10 31352 2 1 9 GLU OE2 O 4.075 0.550 11.389 1.00 . B B . 9 GLU OE2 1 1
10 31353 2 1 10 THR C C 4.469 -3.342 5.942 1.00 . B B . 10 THR C 1 1
10 31354 2 1 10 THR CA C 5.254 -2.047 6.048 1.00 . B B . 10 THR CA 1 1
10 31355 2 1 10 THR CB C 6.258 -1.933 4.868 1.00 . B B . 10 THR CB 1 1
10 31356 2 1 10 THR CG2 C 7.584 -2.605 5.197 1.00 . B B . 10 THR CG2 1 1
10 31357 2 1 10 THR H H 6.880 -2.036 7.393 1.00 . B B . 10 THR H 1 1
10 31358 2 1 10 THR HA H 4.554 -1.231 5.969 1.00 . B B . 10 THR HA 1 1
10 31359 2 1 10 THR HB H 6.441 -0.883 4.680 1.00 . B B . 10 THR HB 1 1
10 31360 2 1 10 THR HG1 H 6.192 -3.299 3.448 1.00 . B B . 10 THR HG1 1 1
10 31361 2 1 10 THR HG21 H 8.107 -2.027 5.943 1.00 . B B . 10 THR HG21 1 1
10 31362 2 1 10 THR HG22 H 8.188 -2.672 4.304 1.00 . B B . 10 THR HG22 1 1
10 31363 2 1 10 THR HG23 H 7.397 -3.599 5.581 1.00 . B B . 10 THR HG23 1 1
10 31364 2 1 10 THR N N 5.912 -1.943 7.343 1.00 . B B . 10 THR N 1 1
10 31365 2 1 10 THR O O 3.376 -3.358 5.397 1.00 . B B . 10 THR O 1 1
10 31366 2 1 10 THR OG1 O 5.704 -2.503 3.677 1.00 . B B . 10 THR OG1 1 1
10 31367 2 1 11 GLU C C 3.073 -5.769 7.184 1.00 . B B . 11 GLU C 1 1
10 31368 2 1 11 GLU CA C 4.367 -5.713 6.395 1.00 . B B . 11 GLU CA 1 1
10 31369 2 1 11 GLU CB C 5.317 -6.797 6.858 1.00 . B B . 11 GLU CB 1 1
10 31370 2 1 11 GLU CD C 7.567 -7.867 6.473 1.00 . B B . 11 GLU CD 1 1
10 31371 2 1 11 GLU CG C 6.655 -6.699 6.174 1.00 . B B . 11 GLU CG 1 1
10 31372 2 1 11 GLU H H 5.839 -4.322 7.010 1.00 . B B . 11 GLU H 1 1
10 31373 2 1 11 GLU HA H 4.142 -5.872 5.357 1.00 . B B . 11 GLU HA 1 1
10 31374 2 1 11 GLU HB2 H 5.464 -6.702 7.920 1.00 . B B . 11 GLU HB2 1 1
10 31375 2 1 11 GLU HB3 H 4.889 -7.764 6.639 1.00 . B B . 11 GLU HB3 1 1
10 31376 2 1 11 GLU HG2 H 6.484 -6.643 5.116 1.00 . B B . 11 GLU HG2 1 1
10 31377 2 1 11 GLU HG3 H 7.141 -5.791 6.502 1.00 . B B . 11 GLU HG3 1 1
10 31378 2 1 11 GLU N N 5.001 -4.410 6.509 1.00 . B B . 11 GLU N 1 1
10 31379 2 1 11 GLU O O 2.043 -6.199 6.672 1.00 . B B . 11 GLU O 1 1
10 31380 2 1 11 GLU OE1 O 7.858 -8.103 7.666 1.00 . B B . 11 GLU OE1 1 1
10 31381 2 1 11 GLU OE2 O 8.006 -8.544 5.523 1.00 . B B . 11 GLU OE2 1 1
10 31382 2 1 12 ARG C C 0.923 -4.299 8.648 1.00 . B B . 12 ARG C 1 1
10 31383 2 1 12 ARG CA C 1.922 -5.272 9.249 1.00 . B B . 12 ARG CA 1 1
10 31384 2 1 12 ARG CB C 2.252 -4.910 10.710 1.00 . B B . 12 ARG CB 1 1
10 31385 2 1 12 ARG CD C 1.873 -2.406 10.826 1.00 . B B . 12 ARG CD 1 1
10 31386 2 1 12 ARG CG C 2.886 -3.536 10.932 1.00 . B B . 12 ARG CG 1 1
10 31387 2 1 12 ARG CZ C 1.721 -0.995 12.851 1.00 . B B . 12 ARG CZ 1 1
10 31388 2 1 12 ARG H H 3.975 -4.989 8.786 1.00 . B B . 12 ARG H 1 1
10 31389 2 1 12 ARG HA H 1.485 -6.258 9.227 1.00 . B B . 12 ARG HA 1 1
10 31390 2 1 12 ARG HB2 H 1.339 -4.944 11.283 1.00 . B B . 12 ARG HB2 1 1
10 31391 2 1 12 ARG HB3 H 2.930 -5.655 11.098 1.00 . B B . 12 ARG HB3 1 1
10 31392 2 1 12 ARG HD2 H 1.826 -2.086 9.781 1.00 . B B . 12 ARG HD2 1 1
10 31393 2 1 12 ARG HD3 H 0.905 -2.773 11.129 1.00 . B B . 12 ARG HD3 1 1
10 31394 2 1 12 ARG HE H 2.931 -0.641 11.292 1.00 . B B . 12 ARG HE 1 1
10 31395 2 1 12 ARG HG2 H 3.331 -3.511 11.915 1.00 . B B . 12 ARG HG2 1 1
10 31396 2 1 12 ARG HG3 H 3.654 -3.385 10.184 1.00 . B B . 12 ARG HG3 1 1
10 31397 2 1 12 ARG HH11 H 0.503 -2.614 12.892 1.00 . B B . 12 ARG HH11 1 1
10 31398 2 1 12 ARG HH12 H 0.421 -1.590 14.288 1.00 . B B . 12 ARG HH12 1 1
10 31399 2 1 12 ARG HH21 H 2.822 0.683 13.113 1.00 . B B . 12 ARG HH21 1 1
10 31400 2 1 12 ARG HH22 H 1.743 0.289 14.417 1.00 . B B . 12 ARG HH22 1 1
10 31401 2 1 12 ARG N N 3.120 -5.309 8.423 1.00 . B B . 12 ARG N 1 1
10 31402 2 1 12 ARG NE N 2.243 -1.261 11.654 1.00 . B B . 12 ARG NE 1 1
10 31403 2 1 12 ARG NH1 N 0.808 -1.799 13.385 1.00 . B B . 12 ARG NH1 1 1
10 31404 2 1 12 ARG NH2 N 2.125 0.078 13.514 1.00 . B B . 12 ARG NH2 1 1
10 31405 2 1 12 ARG O O -0.285 -4.509 8.714 1.00 . B B . 12 ARG O 1 1
10 31406 2 1 13 CYS C C -0.005 -2.801 6.163 1.00 . B B . 13 CYS C 1 1
10 31407 2 1 13 CYS CA C 0.651 -2.228 7.402 1.00 . B B . 13 CYS CA 1 1
10 31408 2 1 13 CYS CB C 1.545 -1.034 7.070 1.00 . B B . 13 CYS CB 1 1
10 31409 2 1 13 CYS H H 2.435 -3.166 8.014 1.00 . B B . 13 CYS H 1 1
10 31410 2 1 13 CYS HA H -0.118 -1.920 8.093 1.00 . B B . 13 CYS HA 1 1
10 31411 2 1 13 CYS HB2 H 2.508 -1.405 6.750 1.00 . B B . 13 CYS HB2 1 1
10 31412 2 1 13 CYS HB3 H 1.115 -0.457 6.281 1.00 . B B . 13 CYS HB3 1 1
10 31413 2 1 13 CYS HG H 2.971 -0.298 9.043 1.00 . B B . 13 CYS HG 1 1
10 31414 2 1 13 CYS N N 1.455 -3.250 8.041 1.00 . B B . 13 CYS N 1 1
10 31415 2 1 13 CYS O O -1.172 -2.543 5.877 1.00 . B B . 13 CYS O 1 1
10 31416 2 1 13 CYS SG S 1.830 0.066 8.472 1.00 . B B . 13 CYS SG 1 1
10 31417 2 1 14 ILE C C -0.929 -5.215 4.665 1.00 . B B . 14 ILE C 1 1
10 31418 2 1 14 ILE CA C 0.286 -4.354 4.317 1.00 . B B . 14 ILE CA 1 1
10 31419 2 1 14 ILE CB C 1.425 -5.246 3.777 1.00 . B B . 14 ILE CB 1 1
10 31420 2 1 14 ILE CD1 C 3.584 -5.192 2.459 1.00 . B B . 14 ILE CD1 1 1
10 31421 2 1 14 ILE CG1 C 2.293 -4.480 2.777 1.00 . B B . 14 ILE CG1 1 1
10 31422 2 1 14 ILE CG2 C 0.892 -6.533 3.165 1.00 . B B . 14 ILE CG2 1 1
10 31423 2 1 14 ILE H H 1.700 -3.723 5.731 1.00 . B B . 14 ILE H 1 1
10 31424 2 1 14 ILE HA H 0.015 -3.641 3.562 1.00 . B B . 14 ILE HA 1 1
10 31425 2 1 14 ILE HB H 2.043 -5.520 4.620 1.00 . B B . 14 ILE HB 1 1
10 31426 2 1 14 ILE HD11 H 4.145 -4.621 1.736 1.00 . B B . 14 ILE HD11 1 1
10 31427 2 1 14 ILE HD12 H 3.362 -6.170 2.056 1.00 . B B . 14 ILE HD12 1 1
10 31428 2 1 14 ILE HD13 H 4.166 -5.297 3.365 1.00 . B B . 14 ILE HD13 1 1
10 31429 2 1 14 ILE HG12 H 1.749 -4.350 1.855 1.00 . B B . 14 ILE HG12 1 1
10 31430 2 1 14 ILE HG13 H 2.540 -3.510 3.186 1.00 . B B . 14 ILE HG13 1 1
10 31431 2 1 14 ILE HG21 H 0.100 -6.295 2.470 1.00 . B B . 14 ILE HG21 1 1
10 31432 2 1 14 ILE HG22 H 0.507 -7.172 3.945 1.00 . B B . 14 ILE HG22 1 1
10 31433 2 1 14 ILE HG23 H 1.690 -7.041 2.642 1.00 . B B . 14 ILE HG23 1 1
10 31434 2 1 14 ILE N N 0.758 -3.620 5.467 1.00 . B B . 14 ILE N 1 1
10 31435 2 1 14 ILE O O -1.915 -5.257 3.927 1.00 . B B . 14 ILE O 1 1
10 31436 2 1 15 GLU C C -3.076 -6.045 6.747 1.00 . B B . 15 GLU C 1 1
10 31437 2 1 15 GLU CA C -1.895 -6.800 6.221 1.00 . B B . 15 GLU CA 1 1
10 31438 2 1 15 GLU CB C -1.378 -7.704 7.312 1.00 . B B . 15 GLU CB 1 1
10 31439 2 1 15 GLU CD C 0.472 -9.238 8.058 1.00 . B B . 15 GLU CD 1 1
10 31440 2 1 15 GLU CG C -0.094 -8.408 6.928 1.00 . B B . 15 GLU CG 1 1
10 31441 2 1 15 GLU H H -0.099 -5.721 6.404 1.00 . B B . 15 GLU H 1 1
10 31442 2 1 15 GLU HA H -2.192 -7.390 5.369 1.00 . B B . 15 GLU HA 1 1
10 31443 2 1 15 GLU HB2 H -1.201 -7.102 8.196 1.00 . B B . 15 GLU HB2 1 1
10 31444 2 1 15 GLU HB3 H -2.130 -8.445 7.531 1.00 . B B . 15 GLU HB3 1 1
10 31445 2 1 15 GLU HG2 H -0.297 -9.059 6.089 1.00 . B B . 15 GLU HG2 1 1
10 31446 2 1 15 GLU HG3 H 0.635 -7.658 6.635 1.00 . B B . 15 GLU HG3 1 1
10 31447 2 1 15 GLU N N -0.860 -5.874 5.809 1.00 . B B . 15 GLU N 1 1
10 31448 2 1 15 GLU O O -4.202 -6.524 6.724 1.00 . B B . 15 GLU O 1 1
10 31449 2 1 15 GLU OE1 O 0.751 -8.673 9.136 1.00 . B B . 15 GLU OE1 1 1
10 31450 2 1 15 GLU OE2 O 0.628 -10.464 7.876 1.00 . B B . 15 GLU OE2 1 1
10 31451 2 1 16 SER C C -4.665 -3.496 6.575 1.00 . B B . 16 SER C 1 1
10 31452 2 1 16 SER CA C -3.846 -4.021 7.740 1.00 . B B . 16 SER CA 1 1
10 31453 2 1 16 SER CB C -3.256 -2.898 8.577 1.00 . B B . 16 SER CB 1 1
10 31454 2 1 16 SER H H -1.872 -4.553 7.271 1.00 . B B . 16 SER H 1 1
10 31455 2 1 16 SER HA H -4.479 -4.630 8.360 1.00 . B B . 16 SER HA 1 1
10 31456 2 1 16 SER HB2 H -2.648 -2.260 7.952 1.00 . B B . 16 SER HB2 1 1
10 31457 2 1 16 SER HB3 H -4.053 -2.325 9.011 1.00 . B B . 16 SER HB3 1 1
10 31458 2 1 16 SER HG H -1.609 -3.721 9.257 1.00 . B B . 16 SER HG 1 1
10 31459 2 1 16 SER N N -2.802 -4.863 7.243 1.00 . B B . 16 SER N 1 1
10 31460 2 1 16 SER O O -5.868 -3.298 6.695 1.00 . B B . 16 SER O 1 1
10 31461 2 1 16 SER OG O -2.452 -3.420 9.621 1.00 . B B . 16 SER OG 1 1
10 31462 2 1 17 LEU C C -5.597 -4.218 3.873 1.00 . B B . 17 LEU C 1 1
10 31463 2 1 17 LEU CA C -4.718 -3.028 4.198 1.00 . B B . 17 LEU CA 1 1
10 31464 2 1 17 LEU CB C -3.746 -2.778 3.046 1.00 . B B . 17 LEU CB 1 1
10 31465 2 1 17 LEU CD1 C -1.614 -1.752 2.218 1.00 . B B . 17 LEU CD1 1 1
10 31466 2 1 17 LEU CD2 C -3.123 -0.445 3.721 1.00 . B B . 17 LEU CD2 1 1
10 31467 2 1 17 LEU CG C -2.597 -1.832 3.373 1.00 . B B . 17 LEU CG 1 1
10 31468 2 1 17 LEU H H -3.028 -3.361 5.429 1.00 . B B . 17 LEU H 1 1
10 31469 2 1 17 LEU HA H -5.336 -2.155 4.351 1.00 . B B . 17 LEU HA 1 1
10 31470 2 1 17 LEU HB2 H -3.333 -3.731 2.745 1.00 . B B . 17 LEU HB2 1 1
10 31471 2 1 17 LEU HB3 H -4.302 -2.361 2.216 1.00 . B B . 17 LEU HB3 1 1
10 31472 2 1 17 LEU HD11 H -0.795 -1.101 2.488 1.00 . B B . 17 LEU HD11 1 1
10 31473 2 1 17 LEU HD12 H -2.115 -1.358 1.347 1.00 . B B . 17 LEU HD12 1 1
10 31474 2 1 17 LEU HD13 H -1.233 -2.739 2.000 1.00 . B B . 17 LEU HD13 1 1
10 31475 2 1 17 LEU HD21 H -3.626 -0.025 2.861 1.00 . B B . 17 LEU HD21 1 1
10 31476 2 1 17 LEU HD22 H -2.297 0.193 4.003 1.00 . B B . 17 LEU HD22 1 1
10 31477 2 1 17 LEU HD23 H -3.818 -0.520 4.544 1.00 . B B . 17 LEU HD23 1 1
10 31478 2 1 17 LEU HG H -2.072 -2.221 4.231 1.00 . B B . 17 LEU HG 1 1
10 31479 2 1 17 LEU N N -4.009 -3.311 5.434 1.00 . B B . 17 LEU N 1 1
10 31480 2 1 17 LEU O O -6.784 -4.070 3.653 1.00 . B B . 17 LEU O 1 1
10 31481 2 1 18 ILE C C -6.959 -6.721 4.588 1.00 . B B . 18 ILE C 1 1
10 31482 2 1 18 ILE CA C -5.725 -6.652 3.685 1.00 . B B . 18 ILE CA 1 1
10 31483 2 1 18 ILE CB C -4.813 -7.874 3.960 1.00 . B B . 18 ILE CB 1 1
10 31484 2 1 18 ILE CD1 C -2.698 -9.053 3.162 1.00 . B B . 18 ILE CD1 1 1
10 31485 2 1 18 ILE CG1 C -3.679 -7.924 2.932 1.00 . B B . 18 ILE CG1 1 1
10 31486 2 1 18 ILE CG2 C -5.619 -9.167 3.941 1.00 . B B . 18 ILE CG2 1 1
10 31487 2 1 18 ILE H H -4.027 -5.440 4.035 1.00 . B B . 18 ILE H 1 1
10 31488 2 1 18 ILE HA H -6.046 -6.693 2.652 1.00 . B B . 18 ILE HA 1 1
10 31489 2 1 18 ILE HB H -4.382 -7.761 4.948 1.00 . B B . 18 ILE HB 1 1
10 31490 2 1 18 ILE HD11 H -3.215 -9.999 3.095 1.00 . B B . 18 ILE HD11 1 1
10 31491 2 1 18 ILE HD12 H -2.257 -8.954 4.143 1.00 . B B . 18 ILE HD12 1 1
10 31492 2 1 18 ILE HD13 H -1.922 -9.014 2.412 1.00 . B B . 18 ILE HD13 1 1
10 31493 2 1 18 ILE HG12 H -4.101 -8.051 1.947 1.00 . B B . 18 ILE HG12 1 1
10 31494 2 1 18 ILE HG13 H -3.130 -6.995 2.965 1.00 . B B . 18 ILE HG13 1 1
10 31495 2 1 18 ILE HG21 H -4.962 -10.004 4.144 1.00 . B B . 18 ILE HG21 1 1
10 31496 2 1 18 ILE HG22 H -6.075 -9.293 2.968 1.00 . B B . 18 ILE HG22 1 1
10 31497 2 1 18 ILE HG23 H -6.391 -9.120 4.698 1.00 . B B . 18 ILE HG23 1 1
10 31498 2 1 18 ILE N N -4.996 -5.404 3.887 1.00 . B B . 18 ILE N 1 1
10 31499 2 1 18 ILE O O -8.041 -7.095 4.145 1.00 . B B . 18 ILE O 1 1
10 31500 2 1 19 ALA C C -8.980 -5.392 6.478 1.00 . B B . 19 ALA C 1 1
10 31501 2 1 19 ALA CA C -7.854 -6.364 6.827 1.00 . B B . 19 ALA CA 1 1
10 31502 2 1 19 ALA CB C -7.293 -6.054 8.207 1.00 . B B . 19 ALA CB 1 1
10 31503 2 1 19 ALA H H -5.892 -6.024 6.121 1.00 . B B . 19 ALA H 1 1
10 31504 2 1 19 ALA HA H -8.256 -7.366 6.847 1.00 . B B . 19 ALA HA 1 1
10 31505 2 1 19 ALA HB1 H -6.456 -6.708 8.407 1.00 . B B . 19 ALA HB1 1 1
10 31506 2 1 19 ALA HB2 H -8.060 -6.210 8.952 1.00 . B B . 19 ALA HB2 1 1
10 31507 2 1 19 ALA HB3 H -6.962 -5.024 8.240 1.00 . B B . 19 ALA HB3 1 1
10 31508 2 1 19 ALA N N -6.783 -6.332 5.842 1.00 . B B . 19 ALA N 1 1
10 31509 2 1 19 ALA O O -10.146 -5.784 6.412 1.00 . B B . 19 ALA O 1 1
10 31510 2 1 20 VAL C C -10.294 -3.370 4.622 1.00 . B B . 20 VAL C 1 1
10 31511 2 1 20 VAL CA C -9.629 -3.105 5.962 1.00 . B B . 20 VAL CA 1 1
10 31512 2 1 20 VAL CB C -9.009 -1.687 5.992 1.00 . B B . 20 VAL CB 1 1
10 31513 2 1 20 VAL CG1 C -8.166 -1.539 7.221 1.00 . B B . 20 VAL CG1 1 1
10 31514 2 1 20 VAL CG2 C -8.169 -1.384 4.766 1.00 . B B . 20 VAL CG2 1 1
10 31515 2 1 20 VAL H H -7.681 -3.881 6.270 1.00 . B B . 20 VAL H 1 1
10 31516 2 1 20 VAL HA H -10.381 -3.160 6.736 1.00 . B B . 20 VAL HA 1 1
10 31517 2 1 20 VAL HB H -9.809 -0.964 6.047 1.00 . B B . 20 VAL HB 1 1
10 31518 2 1 20 VAL HG11 H -7.587 -0.634 7.143 1.00 . B B . 20 VAL HG11 1 1
10 31519 2 1 20 VAL HG12 H -7.502 -2.389 7.285 1.00 . B B . 20 VAL HG12 1 1
10 31520 2 1 20 VAL HG13 H -8.797 -1.499 8.094 1.00 . B B . 20 VAL HG13 1 1
10 31521 2 1 20 VAL HG21 H -7.613 -0.473 4.927 1.00 . B B . 20 VAL HG21 1 1
10 31522 2 1 20 VAL HG22 H -8.813 -1.262 3.912 1.00 . B B . 20 VAL HG22 1 1
10 31523 2 1 20 VAL HG23 H -7.480 -2.197 4.588 1.00 . B B . 20 VAL HG23 1 1
10 31524 2 1 20 VAL N N -8.631 -4.130 6.247 1.00 . B B . 20 VAL N 1 1
10 31525 2 1 20 VAL O O -11.503 -3.170 4.452 1.00 . B B . 20 VAL O 1 1
10 31526 2 1 21 PHE C C -11.020 -5.358 2.519 1.00 . B B . 21 PHE C 1 1
10 31527 2 1 21 PHE CA C -10.012 -4.229 2.376 1.00 . B B . 21 PHE CA 1 1
10 31528 2 1 21 PHE CB C -8.884 -4.686 1.449 1.00 . B B . 21 PHE CB 1 1
10 31529 2 1 21 PHE CD1 C -8.012 -2.329 1.544 1.00 . B B . 21 PHE CD1 1 1
10 31530 2 1 21 PHE CD2 C -6.988 -3.865 0.045 1.00 . B B . 21 PHE CD2 1 1
10 31531 2 1 21 PHE CE1 C -7.139 -1.341 1.139 1.00 . B B . 21 PHE CE1 1 1
10 31532 2 1 21 PHE CE2 C -6.114 -2.884 -0.364 1.00 . B B . 21 PHE CE2 1 1
10 31533 2 1 21 PHE CG C -7.945 -3.601 1.004 1.00 . B B . 21 PHE CG 1 1
10 31534 2 1 21 PHE CZ C -6.188 -1.620 0.183 1.00 . B B . 21 PHE CZ 1 1
10 31535 2 1 21 PHE H H -8.517 -3.923 3.870 1.00 . B B . 21 PHE H 1 1
10 31536 2 1 21 PHE HA H -10.503 -3.372 1.941 1.00 . B B . 21 PHE HA 1 1
10 31537 2 1 21 PHE HB2 H -8.298 -5.433 1.960 1.00 . B B . 21 PHE HB2 1 1
10 31538 2 1 21 PHE HB3 H -9.316 -5.129 0.571 1.00 . B B . 21 PHE HB3 1 1
10 31539 2 1 21 PHE HD1 H -8.759 -2.111 2.289 1.00 . B B . 21 PHE HD1 1 1
10 31540 2 1 21 PHE HD2 H -6.927 -4.854 -0.385 1.00 . B B . 21 PHE HD2 1 1
10 31541 2 1 21 PHE HE1 H -7.201 -0.353 1.569 1.00 . B B . 21 PHE HE1 1 1
10 31542 2 1 21 PHE HE2 H -5.372 -3.103 -1.114 1.00 . B B . 21 PHE HE2 1 1
10 31543 2 1 21 PHE HZ H -5.502 -0.852 -0.139 1.00 . B B . 21 PHE HZ 1 1
10 31544 2 1 21 PHE N N -9.497 -3.845 3.681 1.00 . B B . 21 PHE N 1 1
10 31545 2 1 21 PHE O O -12.112 -5.296 1.975 1.00 . B B . 21 PHE O 1 1
10 31546 2 1 22 GLN C C -12.740 -7.334 4.135 1.00 . B B . 22 GLN C 1 1
10 31547 2 1 22 GLN CA C -11.434 -7.587 3.404 1.00 . B B . 22 GLN CA 1 1
10 31548 2 1 22 GLN CB C -10.600 -8.660 4.115 1.00 . B B . 22 GLN CB 1 1
10 31549 2 1 22 GLN CD C -12.002 -10.447 5.239 1.00 . B B . 22 GLN CD 1 1
10 31550 2 1 22 GLN CG C -11.166 -10.068 4.031 1.00 . B B . 22 GLN CG 1 1
10 31551 2 1 22 GLN H H -9.821 -6.291 3.811 1.00 . B B . 22 GLN H 1 1
10 31552 2 1 22 GLN HA H -11.664 -7.928 2.407 1.00 . B B . 22 GLN HA 1 1
10 31553 2 1 22 GLN HB2 H -9.611 -8.672 3.681 1.00 . B B . 22 GLN HB2 1 1
10 31554 2 1 22 GLN HB3 H -10.516 -8.394 5.158 1.00 . B B . 22 GLN HB3 1 1
10 31555 2 1 22 GLN HE21 H -10.383 -11.094 6.182 1.00 . B B . 22 GLN HE21 1 1
10 31556 2 1 22 GLN HE22 H -11.867 -11.227 7.059 1.00 . B B . 22 GLN HE22 1 1
10 31557 2 1 22 GLN HG2 H -11.786 -10.137 3.150 1.00 . B B . 22 GLN HG2 1 1
10 31558 2 1 22 GLN HG3 H -10.344 -10.764 3.945 1.00 . B B . 22 GLN HG3 1 1
10 31559 2 1 22 GLN N N -10.649 -6.368 3.291 1.00 . B B . 22 GLN N 1 1
10 31560 2 1 22 GLN NE2 N -11.351 -10.976 6.262 1.00 . B B . 22 GLN NE2 1 1
10 31561 2 1 22 GLN O O -13.771 -7.888 3.772 1.00 . B B . 22 GLN O 1 1
10 31562 2 1 22 GLN OE1 O -13.217 -10.266 5.260 1.00 . B B . 22 GLN OE1 1 1
10 31563 2 1 23 LYS C C -14.952 -5.484 5.095 1.00 . B B . 23 LYS C 1 1
10 31564 2 1 23 LYS CA C -13.904 -6.221 5.925 1.00 . B B . 23 LYS CA 1 1
10 31565 2 1 23 LYS CB C -13.566 -5.422 7.180 1.00 . B B . 23 LYS CB 1 1
10 31566 2 1 23 LYS CD C -12.514 -3.426 8.152 1.00 . B B . 23 LYS CD 1 1
10 31567 2 1 23 LYS CE C -12.418 -1.931 8.000 1.00 . B B . 23 LYS CE 1 1
10 31568 2 1 23 LYS CG C -13.057 -4.042 6.898 1.00 . B B . 23 LYS CG 1 1
10 31569 2 1 23 LYS H H -11.867 -6.028 5.382 1.00 . B B . 23 LYS H 1 1
10 31570 2 1 23 LYS HA H -14.307 -7.176 6.218 1.00 . B B . 23 LYS HA 1 1
10 31571 2 1 23 LYS HB2 H -14.452 -5.320 7.785 1.00 . B B . 23 LYS HB2 1 1
10 31572 2 1 23 LYS HB3 H -12.812 -5.946 7.743 1.00 . B B . 23 LYS HB3 1 1
10 31573 2 1 23 LYS HD2 H -13.173 -3.664 8.970 1.00 . B B . 23 LYS HD2 1 1
10 31574 2 1 23 LYS HD3 H -11.533 -3.832 8.337 1.00 . B B . 23 LYS HD3 1 1
10 31575 2 1 23 LYS HE2 H -11.764 -1.714 7.173 1.00 . B B . 23 LYS HE2 1 1
10 31576 2 1 23 LYS HE3 H -13.405 -1.561 7.783 1.00 . B B . 23 LYS HE3 1 1
10 31577 2 1 23 LYS HG2 H -12.270 -4.098 6.160 1.00 . B B . 23 LYS HG2 1 1
10 31578 2 1 23 LYS HG3 H -13.867 -3.432 6.526 1.00 . B B . 23 LYS HG3 1 1
10 31579 2 1 23 LYS HZ1 H -11.035 -1.728 9.550 1.00 . B B . 23 LYS HZ1 1 1
10 31580 2 1 23 LYS HZ2 H -12.613 -1.295 9.978 1.00 . B B . 23 LYS HZ2 1 1
10 31581 2 1 23 LYS HZ3 H -11.683 -0.259 9.011 1.00 . B B . 23 LYS HZ3 1 1
10 31582 2 1 23 LYS N N -12.709 -6.482 5.147 1.00 . B B . 23 LYS N 1 1
10 31583 2 1 23 LYS NZ N -11.903 -1.261 9.221 1.00 . B B . 23 LYS NZ 1 1
10 31584 2 1 23 LYS O O -16.149 -5.721 5.248 1.00 . B B . 23 LYS O 1 1
10 31585 2 1 24 TYR C C -15.795 -4.593 2.116 1.00 . B B . 24 TYR C 1 1
10 31586 2 1 24 TYR CA C -15.436 -3.835 3.387 1.00 . B B . 24 TYR CA 1 1
10 31587 2 1 24 TYR CB C -14.881 -2.458 3.047 1.00 . B B . 24 TYR CB 1 1
10 31588 2 1 24 TYR CD1 C -16.504 -0.693 3.806 1.00 . B B . 24 TYR CD1 1 1
10 31589 2 1 24 TYR CD2 C -14.564 -1.067 5.137 1.00 . B B . 24 TYR CD2 1 1
10 31590 2 1 24 TYR CE1 C -16.923 0.287 4.682 1.00 . B B . 24 TYR CE1 1 1
10 31591 2 1 24 TYR CE2 C -14.980 -0.088 6.021 1.00 . B B . 24 TYR CE2 1 1
10 31592 2 1 24 TYR CG C -15.320 -1.385 4.016 1.00 . B B . 24 TYR CG 1 1
10 31593 2 1 24 TYR CZ C -16.160 0.585 5.787 1.00 . B B . 24 TYR CZ 1 1
10 31594 2 1 24 TYR H H -13.537 -4.424 4.135 1.00 . B B . 24 TYR H 1 1
10 31595 2 1 24 TYR HA H -16.341 -3.702 3.961 1.00 . B B . 24 TYR HA 1 1
10 31596 2 1 24 TYR HB2 H -13.801 -2.497 3.051 1.00 . B B . 24 TYR HB2 1 1
10 31597 2 1 24 TYR HB3 H -15.226 -2.181 2.067 1.00 . B B . 24 TYR HB3 1 1
10 31598 2 1 24 TYR HD1 H -17.102 -0.928 2.939 1.00 . B B . 24 TYR HD1 1 1
10 31599 2 1 24 TYR HD2 H -13.640 -1.595 5.316 1.00 . B B . 24 TYR HD2 1 1
10 31600 2 1 24 TYR HE1 H -17.847 0.813 4.498 1.00 . B B . 24 TYR HE1 1 1
10 31601 2 1 24 TYR HE2 H -14.380 0.147 6.888 1.00 . B B . 24 TYR HE2 1 1
10 31602 2 1 24 TYR HH H -15.907 2.252 6.726 1.00 . B B . 24 TYR HH 1 1
10 31603 2 1 24 TYR N N -14.507 -4.584 4.220 1.00 . B B . 24 TYR N 1 1
10 31604 2 1 24 TYR O O -16.952 -4.610 1.707 1.00 . B B . 24 TYR O 1 1
10 31605 2 1 24 TYR OH O -16.583 1.557 6.664 1.00 . B B . 24 TYR OH 1 1
10 31606 2 1 25 ALA C C -15.883 -7.242 0.665 1.00 . B B . 25 ALA C 1 1
10 31607 2 1 25 ALA CA C -15.049 -6.026 0.306 1.00 . B B . 25 ALA CA 1 1
10 31608 2 1 25 ALA CB C -13.731 -6.453 -0.321 1.00 . B B . 25 ALA CB 1 1
10 31609 2 1 25 ALA H H -13.892 -5.145 1.845 1.00 . B B . 25 ALA H 1 1
10 31610 2 1 25 ALA HA H -15.588 -5.419 -0.406 1.00 . B B . 25 ALA HA 1 1
10 31611 2 1 25 ALA HB1 H -13.192 -7.086 0.371 1.00 . B B . 25 ALA HB1 1 1
10 31612 2 1 25 ALA HB2 H -13.139 -5.575 -0.541 1.00 . B B . 25 ALA HB2 1 1
10 31613 2 1 25 ALA HB3 H -13.924 -6.998 -1.235 1.00 . B B . 25 ALA HB3 1 1
10 31614 2 1 25 ALA N N -14.808 -5.223 1.497 1.00 . B B . 25 ALA N 1 1
10 31615 2 1 25 ALA O O -16.663 -7.751 -0.139 1.00 . B B . 25 ALA O 1 1
10 31616 2 1 26 GLY C C -17.934 -8.530 2.607 1.00 . B B . 26 GLY C 1 1
10 31617 2 1 26 GLY CA C -16.464 -8.832 2.383 1.00 . B B . 26 GLY CA 1 1
10 31618 2 1 26 GLY H H -15.098 -7.215 2.504 1.00 . B B . 26 GLY H 1 1
10 31619 2 1 26 GLY HA2 H -16.373 -9.628 1.658 1.00 . B B . 26 GLY HA2 1 1
10 31620 2 1 26 GLY HA3 H -16.027 -9.158 3.315 1.00 . B B . 26 GLY HA3 1 1
10 31621 2 1 26 GLY N N -15.730 -7.681 1.904 1.00 . B B . 26 GLY N 1 1
10 31622 2 1 26 GLY O O -18.722 -9.432 2.892 1.00 . B B . 26 GLY O 1 1
10 31623 2 1 27 LYS C C -20.590 -7.257 1.547 1.00 . B B . 27 LYS C 1 1
10 31624 2 1 27 LYS CA C -19.683 -6.841 2.697 1.00 . B B . 27 LYS CA 1 1
10 31625 2 1 27 LYS CB C -19.762 -5.330 2.898 1.00 . B B . 27 LYS CB 1 1
10 31626 2 1 27 LYS CD C -19.119 -3.337 4.282 1.00 . B B . 27 LYS CD 1 1
10 31627 2 1 27 LYS CE C -18.538 -2.864 5.606 1.00 . B B . 27 LYS CE 1 1
10 31628 2 1 27 LYS CG C -19.085 -4.851 4.169 1.00 . B B . 27 LYS CG 1 1
10 31629 2 1 27 LYS H H -17.644 -6.595 2.194 1.00 . B B . 27 LYS H 1 1
10 31630 2 1 27 LYS HA H -20.027 -7.329 3.596 1.00 . B B . 27 LYS HA 1 1
10 31631 2 1 27 LYS HB2 H -19.292 -4.842 2.056 1.00 . B B . 27 LYS HB2 1 1
10 31632 2 1 27 LYS HB3 H -20.801 -5.038 2.937 1.00 . B B . 27 LYS HB3 1 1
10 31633 2 1 27 LYS HD2 H -18.540 -2.913 3.474 1.00 . B B . 27 LYS HD2 1 1
10 31634 2 1 27 LYS HD3 H -20.142 -3.003 4.206 1.00 . B B . 27 LYS HD3 1 1
10 31635 2 1 27 LYS HE2 H -17.533 -3.245 5.698 1.00 . B B . 27 LYS HE2 1 1
10 31636 2 1 27 LYS HE3 H -18.514 -1.785 5.607 1.00 . B B . 27 LYS HE3 1 1
10 31637 2 1 27 LYS HG2 H -19.595 -5.276 5.020 1.00 . B B . 27 LYS HG2 1 1
10 31638 2 1 27 LYS HG3 H -18.056 -5.181 4.163 1.00 . B B . 27 LYS HG3 1 1
10 31639 2 1 27 LYS HZ1 H -19.335 -4.372 6.811 1.00 . B B . 27 LYS HZ1 1 1
10 31640 2 1 27 LYS HZ2 H -20.324 -3.009 6.675 1.00 . B B . 27 LYS HZ2 1 1
10 31641 2 1 27 LYS HZ3 H -18.944 -2.956 7.651 1.00 . B B . 27 LYS HZ3 1 1
10 31642 2 1 27 LYS N N -18.309 -7.262 2.467 1.00 . B B . 27 LYS N 1 1
10 31643 2 1 27 LYS NZ N -19.340 -3.333 6.765 1.00 . B B . 27 LYS NZ 1 1
10 31644 2 1 27 LYS O O -21.729 -7.670 1.772 1.00 . B B . 27 LYS O 1 1
10 31645 2 1 28 ASP C C -20.715 -9.046 -1.105 1.00 . B B . 28 ASP C 1 1
10 31646 2 1 28 ASP CA C -20.892 -7.556 -0.835 1.00 . B B . 28 ASP CA 1 1
10 31647 2 1 28 ASP CB C -20.561 -6.720 -2.082 1.00 . B B . 28 ASP CB 1 1
10 31648 2 1 28 ASP CG C -19.195 -7.001 -2.676 1.00 . B B . 28 ASP CG 1 1
10 31649 2 1 28 ASP H H -19.185 -6.807 0.184 1.00 . B B . 28 ASP H 1 1
10 31650 2 1 28 ASP HA H -21.928 -7.387 -0.574 1.00 . B B . 28 ASP HA 1 1
10 31651 2 1 28 ASP HB2 H -21.302 -6.917 -2.840 1.00 . B B . 28 ASP HB2 1 1
10 31652 2 1 28 ASP HB3 H -20.604 -5.673 -1.814 1.00 . B B . 28 ASP HB3 1 1
10 31653 2 1 28 ASP N N -20.095 -7.156 0.318 1.00 . B B . 28 ASP N 1 1
10 31654 2 1 28 ASP O O -21.399 -9.625 -1.956 1.00 . B B . 28 ASP O 1 1
10 31655 2 1 28 ASP OD1 O -19.059 -7.996 -3.423 1.00 . B B . 28 ASP OD1 1 1
10 31656 2 1 28 ASP OD2 O -18.272 -6.196 -2.441 1.00 . B B . 28 ASP OD2 1 1
10 31657 2 1 29 GLY C C -18.367 -11.581 -0.995 1.00 . B B . 29 GLY C 1 1
10 31658 2 1 29 GLY CA C -19.673 -11.106 -0.394 1.00 . B B . 29 GLY CA 1 1
10 31659 2 1 29 GLY H H -19.211 -9.132 0.209 1.00 . B B . 29 GLY H 1 1
10 31660 2 1 29 GLY HA2 H -19.744 -11.481 0.617 1.00 . B B . 29 GLY HA2 1 1
10 31661 2 1 29 GLY HA3 H -20.490 -11.514 -0.969 1.00 . B B . 29 GLY HA3 1 1
10 31662 2 1 29 GLY N N -19.805 -9.664 -0.362 1.00 . B B . 29 GLY N 1 1
10 31663 2 1 29 GLY O O -17.945 -12.714 -0.753 1.00 . B B . 29 GLY O 1 1
10 31664 2 1 30 TYR C C -15.274 -10.589 -1.678 1.00 . B B . 30 TYR C 1 1
10 31665 2 1 30 TYR CA C -16.483 -11.120 -2.436 1.00 . B B . 30 TYR CA 1 1
10 31666 2 1 30 TYR CB C -16.462 -10.625 -3.884 1.00 . B B . 30 TYR CB 1 1
10 31667 2 1 30 TYR CD1 C -17.280 -12.577 -5.251 1.00 . B B . 30 TYR CD1 1 1
10 31668 2 1 30 TYR CD2 C -18.680 -10.658 -5.090 1.00 . B B . 30 TYR CD2 1 1
10 31669 2 1 30 TYR CE1 C -18.220 -13.202 -6.046 1.00 . B B . 30 TYR CE1 1 1
10 31670 2 1 30 TYR CE2 C -19.626 -11.277 -5.885 1.00 . B B . 30 TYR CE2 1 1
10 31671 2 1 30 TYR CG C -17.493 -11.297 -4.761 1.00 . B B . 30 TYR CG 1 1
10 31672 2 1 30 TYR CZ C -19.390 -12.548 -6.359 1.00 . B B . 30 TYR CZ 1 1
10 31673 2 1 30 TYR H H -18.084 -9.832 -1.923 1.00 . B B . 30 TYR H 1 1
10 31674 2 1 30 TYR HA H -16.436 -12.198 -2.438 1.00 . B B . 30 TYR HA 1 1
10 31675 2 1 30 TYR HB2 H -16.655 -9.562 -3.898 1.00 . B B . 30 TYR HB2 1 1
10 31676 2 1 30 TYR HB3 H -15.486 -10.814 -4.309 1.00 . B B . 30 TYR HB3 1 1
10 31677 2 1 30 TYR HD1 H -16.363 -13.088 -5.004 1.00 . B B . 30 TYR HD1 1 1
10 31678 2 1 30 TYR HD2 H -18.861 -9.662 -4.718 1.00 . B B . 30 TYR HD2 1 1
10 31679 2 1 30 TYR HE1 H -18.035 -14.197 -6.418 1.00 . B B . 30 TYR HE1 1 1
10 31680 2 1 30 TYR HE2 H -20.543 -10.764 -6.132 1.00 . B B . 30 TYR HE2 1 1
10 31681 2 1 30 TYR HH H -20.622 -12.565 -7.837 1.00 . B B . 30 TYR HH 1 1
10 31682 2 1 30 TYR N N -17.723 -10.736 -1.781 1.00 . B B . 30 TYR N 1 1
10 31683 2 1 30 TYR O O -14.927 -9.415 -1.792 1.00 . B B . 30 TYR O 1 1
10 31684 2 1 30 TYR OH O -20.331 -13.171 -7.146 1.00 . B B . 30 TYR OH 1 1
10 31685 2 1 31 ASN C C -12.218 -10.931 -1.063 1.00 . B B . 31 ASN C 1 1
10 31686 2 1 31 ASN CA C -13.430 -11.105 -0.145 1.00 . B B . 31 ASN CA 1 1
10 31687 2 1 31 ASN CB C -13.132 -12.171 0.922 1.00 . B B . 31 ASN CB 1 1
10 31688 2 1 31 ASN CG C -14.223 -12.282 1.975 1.00 . B B . 31 ASN CG 1 1
10 31689 2 1 31 ASN H H -14.948 -12.391 -0.882 1.00 . B B . 31 ASN H 1 1
10 31690 2 1 31 ASN HA H -13.632 -10.164 0.344 1.00 . B B . 31 ASN HA 1 1
10 31691 2 1 31 ASN HB2 H -13.029 -13.131 0.439 1.00 . B B . 31 ASN HB2 1 1
10 31692 2 1 31 ASN HB3 H -12.205 -11.923 1.417 1.00 . B B . 31 ASN HB3 1 1
10 31693 2 1 31 ASN HD21 H -12.897 -12.865 3.336 1.00 . B B . 31 ASN HD21 1 1
10 31694 2 1 31 ASN HD22 H -14.531 -12.747 3.878 1.00 . B B . 31 ASN HD22 1 1
10 31695 2 1 31 ASN N N -14.620 -11.470 -0.924 1.00 . B B . 31 ASN N 1 1
10 31696 2 1 31 ASN ND2 N -13.846 -12.671 3.183 1.00 . B B . 31 ASN ND2 1 1
10 31697 2 1 31 ASN O O -11.127 -11.432 -0.794 1.00 . B B . 31 ASN O 1 1
10 31698 2 1 31 ASN OD1 O -15.396 -12.031 1.705 1.00 . B B . 31 ASN OD1 1 1
10 31699 2 1 32 TYR C C -11.711 -8.673 -3.883 1.00 . B B . 32 TYR C 1 1
10 31700 2 1 32 TYR CA C -11.437 -9.991 -3.175 1.00 . B B . 32 TYR CA 1 1
10 31701 2 1 32 TYR CB C -11.479 -11.160 -4.170 1.00 . B B . 32 TYR CB 1 1
10 31702 2 1 32 TYR CD1 C -9.322 -11.218 -5.498 1.00 . B B . 32 TYR CD1 1 1
10 31703 2 1 32 TYR CD2 C -11.302 -10.474 -6.595 1.00 . B B . 32 TYR CD2 1 1
10 31704 2 1 32 TYR CE1 C -8.603 -11.028 -6.666 1.00 . B B . 32 TYR CE1 1 1
10 31705 2 1 32 TYR CE2 C -10.593 -10.285 -7.763 1.00 . B B . 32 TYR CE2 1 1
10 31706 2 1 32 TYR CG C -10.682 -10.944 -5.443 1.00 . B B . 32 TYR CG 1 1
10 31707 2 1 32 TYR CZ C -9.246 -10.562 -7.796 1.00 . B B . 32 TYR CZ 1 1
10 31708 2 1 32 TYR H H -13.303 -9.747 -2.227 1.00 . B B . 32 TYR H 1 1
10 31709 2 1 32 TYR HA H -10.463 -9.950 -2.709 1.00 . B B . 32 TYR HA 1 1
10 31710 2 1 32 TYR HB2 H -11.088 -12.042 -3.687 1.00 . B B . 32 TYR HB2 1 1
10 31711 2 1 32 TYR HB3 H -12.506 -11.341 -4.450 1.00 . B B . 32 TYR HB3 1 1
10 31712 2 1 32 TYR HD1 H -8.822 -11.583 -4.613 1.00 . B B . 32 TYR HD1 1 1
10 31713 2 1 32 TYR HD2 H -12.358 -10.254 -6.568 1.00 . B B . 32 TYR HD2 1 1
10 31714 2 1 32 TYR HE1 H -7.545 -11.246 -6.690 1.00 . B B . 32 TYR HE1 1 1
10 31715 2 1 32 TYR HE2 H -11.096 -9.919 -8.646 1.00 . B B . 32 TYR HE2 1 1
10 31716 2 1 32 TYR HH H -8.800 -9.533 -9.363 1.00 . B B . 32 TYR HH 1 1
10 31717 2 1 32 TYR N N -12.431 -10.193 -2.136 1.00 . B B . 32 TYR N 1 1
10 31718 2 1 32 TYR O O -10.788 -7.964 -4.278 1.00 . B B . 32 TYR O 1 1
10 31719 2 1 32 TYR OH O -8.538 -10.376 -8.964 1.00 . B B . 32 TYR OH 1 1
10 31720 2 1 33 THR C C -14.378 -6.334 -3.847 1.00 . B B . 33 THR C 1 1
10 31721 2 1 33 THR CA C -13.406 -7.136 -4.692 1.00 . B B . 33 THR CA 1 1
10 31722 2 1 33 THR CB C -14.070 -7.452 -6.044 1.00 . B B . 33 THR CB 1 1
10 31723 2 1 33 THR CG2 C -13.179 -7.045 -7.209 1.00 . B B . 33 THR CG2 1 1
10 31724 2 1 33 THR H H -13.674 -8.932 -3.632 1.00 . B B . 33 THR H 1 1
10 31725 2 1 33 THR HA H -12.530 -6.530 -4.877 1.00 . B B . 33 THR HA 1 1
10 31726 2 1 33 THR HB H -14.985 -6.886 -6.106 1.00 . B B . 33 THR HB 1 1
10 31727 2 1 33 THR HG1 H -15.158 -9.026 -5.567 1.00 . B B . 33 THR HG1 1 1
10 31728 2 1 33 THR HG21 H -12.236 -7.567 -7.143 1.00 . B B . 33 THR HG21 1 1
10 31729 2 1 33 THR HG22 H -13.007 -5.977 -7.172 1.00 . B B . 33 THR HG22 1 1
10 31730 2 1 33 THR HG23 H -13.668 -7.295 -8.140 1.00 . B B . 33 THR HG23 1 1
10 31731 2 1 33 THR N N -12.988 -8.346 -4.013 1.00 . B B . 33 THR N 1 1
10 31732 2 1 33 THR O O -15.369 -6.859 -3.351 1.00 . B B . 33 THR O 1 1
10 31733 2 1 33 THR OG1 O -14.391 -8.848 -6.121 1.00 . B B . 33 THR OG1 1 1
10 31734 2 1 34 LEU C C -15.911 -3.550 -4.023 1.00 . B B . 34 LEU C 1 1
10 31735 2 1 34 LEU CA C -14.928 -4.118 -3.026 1.00 . B B . 34 LEU CA 1 1
10 31736 2 1 34 LEU CB C -14.059 -3.001 -2.456 1.00 . B B . 34 LEU CB 1 1
10 31737 2 1 34 LEU CD1 C -12.392 -2.964 -0.595 1.00 . B B . 34 LEU CD1 1 1
10 31738 2 1 34 LEU CD2 C -14.587 -1.813 -0.350 1.00 . B B . 34 LEU CD2 1 1
10 31739 2 1 34 LEU CG C -13.869 -3.000 -0.949 1.00 . B B . 34 LEU CG 1 1
10 31740 2 1 34 LEU H H -13.214 -4.742 -4.053 1.00 . B B . 34 LEU H 1 1
10 31741 2 1 34 LEU HA H -15.467 -4.613 -2.236 1.00 . B B . 34 LEU HA 1 1
10 31742 2 1 34 LEU HB2 H -13.076 -3.089 -2.906 1.00 . B B . 34 LEU HB2 1 1
10 31743 2 1 34 LEU HB3 H -14.501 -2.050 -2.743 1.00 . B B . 34 LEU HB3 1 1
10 31744 2 1 34 LEU HD11 H -11.947 -2.064 -0.995 1.00 . B B . 34 LEU HD11 1 1
10 31745 2 1 34 LEU HD12 H -11.899 -3.827 -1.015 1.00 . B B . 34 LEU HD12 1 1
10 31746 2 1 34 LEU HD13 H -12.279 -2.972 0.480 1.00 . B B . 34 LEU HD13 1 1
10 31747 2 1 34 LEU HD21 H -14.174 -1.594 0.620 1.00 . B B . 34 LEU HD21 1 1
10 31748 2 1 34 LEU HD22 H -15.638 -2.045 -0.254 1.00 . B B . 34 LEU HD22 1 1
10 31749 2 1 34 LEU HD23 H -14.468 -0.955 -0.994 1.00 . B B . 34 LEU HD23 1 1
10 31750 2 1 34 LEU HG H -14.295 -3.898 -0.533 1.00 . B B . 34 LEU HG 1 1
10 31751 2 1 34 LEU N N -14.070 -5.064 -3.698 1.00 . B B . 34 LEU N 1 1
10 31752 2 1 34 LEU O O -15.512 -2.885 -4.979 1.00 . B B . 34 LEU O 1 1
10 31753 2 1 35 SER C C -18.338 -1.840 -4.607 1.00 . B B . 35 SER C 1 1
10 31754 2 1 35 SER CA C -18.214 -3.357 -4.719 1.00 . B B . 35 SER CA 1 1
10 31755 2 1 35 SER CB C -19.548 -4.043 -4.424 1.00 . B B . 35 SER CB 1 1
10 31756 2 1 35 SER H H -17.436 -4.430 -3.069 1.00 . B B . 35 SER H 1 1
10 31757 2 1 35 SER HA H -17.908 -3.599 -5.720 1.00 . B B . 35 SER HA 1 1
10 31758 2 1 35 SER HB2 H -19.416 -5.114 -4.479 1.00 . B B . 35 SER HB2 1 1
10 31759 2 1 35 SER HB3 H -19.874 -3.775 -3.435 1.00 . B B . 35 SER HB3 1 1
10 31760 2 1 35 SER HG H -20.961 -4.459 -5.718 1.00 . B B . 35 SER HG 1 1
10 31761 2 1 35 SER N N -17.184 -3.849 -3.828 1.00 . B B . 35 SER N 1 1
10 31762 2 1 35 SER O O -17.825 -1.242 -3.658 1.00 . B B . 35 SER O 1 1
10 31763 2 1 35 SER OG O -20.548 -3.664 -5.355 1.00 . B B . 35 SER OG 1 1
10 31764 2 1 36 LYS C C -19.348 0.902 -4.387 1.00 . B B . 36 LYS C 1 1
10 31765 2 1 36 LYS CA C -19.105 0.217 -5.721 1.00 . B B . 36 LYS CA 1 1
10 31766 2 1 36 LYS CB C -20.216 0.599 -6.710 1.00 . B B . 36 LYS CB 1 1
10 31767 2 1 36 LYS CD C -19.090 2.726 -7.440 1.00 . B B . 36 LYS CD 1 1
10 31768 2 1 36 LYS CE C -19.244 4.214 -7.729 1.00 . B B . 36 LYS CE 1 1
10 31769 2 1 36 LYS CG C -20.372 2.102 -6.917 1.00 . B B . 36 LYS CG 1 1
10 31770 2 1 36 LYS H H -19.536 -1.797 -6.206 1.00 . B B . 36 LYS H 1 1
10 31771 2 1 36 LYS HA H -18.158 0.554 -6.118 1.00 . B B . 36 LYS HA 1 1
10 31772 2 1 36 LYS HB2 H -19.999 0.148 -7.667 1.00 . B B . 36 LYS HB2 1 1
10 31773 2 1 36 LYS HB3 H -21.155 0.209 -6.345 1.00 . B B . 36 LYS HB3 1 1
10 31774 2 1 36 LYS HD2 H -18.314 2.595 -6.701 1.00 . B B . 36 LYS HD2 1 1
10 31775 2 1 36 LYS HD3 H -18.803 2.218 -8.354 1.00 . B B . 36 LYS HD3 1 1
10 31776 2 1 36 LYS HE2 H -19.685 4.693 -6.866 1.00 . B B . 36 LYS HE2 1 1
10 31777 2 1 36 LYS HE3 H -18.265 4.635 -7.909 1.00 . B B . 36 LYS HE3 1 1
10 31778 2 1 36 LYS HG2 H -21.163 2.280 -7.630 1.00 . B B . 36 LYS HG2 1 1
10 31779 2 1 36 LYS HG3 H -20.625 2.562 -5.971 1.00 . B B . 36 LYS HG3 1 1
10 31780 2 1 36 LYS HZ1 H -19.995 5.458 -9.229 1.00 . B B . 36 LYS HZ1 1 1
10 31781 2 1 36 LYS HZ2 H -21.102 4.299 -8.678 1.00 . B B . 36 LYS HZ2 1 1
10 31782 2 1 36 LYS HZ3 H -19.835 3.840 -9.699 1.00 . B B . 36 LYS HZ3 1 1
10 31783 2 1 36 LYS N N -19.036 -1.237 -5.575 1.00 . B B . 36 LYS N 1 1
10 31784 2 1 36 LYS NZ N -20.104 4.469 -8.915 1.00 . B B . 36 LYS NZ 1 1
10 31785 2 1 36 LYS O O -18.513 1.658 -3.900 1.00 . B B . 36 LYS O 1 1
10 31786 2 1 37 THR C C -19.995 0.896 -1.398 1.00 . B B . 37 THR C 1 1
10 31787 2 1 37 THR CA C -20.894 1.252 -2.574 1.00 . B B . 37 THR CA 1 1
10 31788 2 1 37 THR CB C -22.328 0.852 -2.235 1.00 . B B . 37 THR CB 1 1
10 31789 2 1 37 THR CG2 C -22.897 1.762 -1.158 1.00 . B B . 37 THR CG2 1 1
10 31790 2 1 37 THR H H -21.009 -0.140 -4.141 1.00 . B B . 37 THR H 1 1
10 31791 2 1 37 THR HA H -20.859 2.321 -2.744 1.00 . B B . 37 THR HA 1 1
10 31792 2 1 37 THR HB H -22.313 -0.166 -1.872 1.00 . B B . 37 THR HB 1 1
10 31793 2 1 37 THR HG1 H -23.257 0.032 -3.776 1.00 . B B . 37 THR HG1 1 1
10 31794 2 1 37 THR HG21 H -23.922 1.487 -0.957 1.00 . B B . 37 THR HG21 1 1
10 31795 2 1 37 THR HG22 H -22.856 2.787 -1.498 1.00 . B B . 37 THR HG22 1 1
10 31796 2 1 37 THR HG23 H -22.312 1.660 -0.256 1.00 . B B . 37 THR HG23 1 1
10 31797 2 1 37 THR N N -20.463 0.584 -3.779 1.00 . B B . 37 THR N 1 1
10 31798 2 1 37 THR O O -19.835 1.682 -0.463 1.00 . B B . 37 THR O 1 1
10 31799 2 1 37 THR OG1 O -23.146 0.922 -3.413 1.00 . B B . 37 THR OG1 1 1
10 31800 2 1 38 GLU C C -17.319 0.114 -0.256 1.00 . B B . 38 GLU C 1 1
10 31801 2 1 38 GLU CA C -18.560 -0.753 -0.375 1.00 . B B . 38 GLU CA 1 1
10 31802 2 1 38 GLU CB C -18.185 -2.221 -0.559 1.00 . B B . 38 GLU CB 1 1
10 31803 2 1 38 GLU CD C -20.547 -2.814 0.158 1.00 . B B . 38 GLU CD 1 1
10 31804 2 1 38 GLU CG C -19.386 -3.132 -0.767 1.00 . B B . 38 GLU CG 1 1
10 31805 2 1 38 GLU H H -19.503 -0.836 -2.261 1.00 . B B . 38 GLU H 1 1
10 31806 2 1 38 GLU HA H -19.127 -0.660 0.536 1.00 . B B . 38 GLU HA 1 1
10 31807 2 1 38 GLU HB2 H -17.539 -2.307 -1.419 1.00 . B B . 38 GLU HB2 1 1
10 31808 2 1 38 GLU HB3 H -17.651 -2.559 0.318 1.00 . B B . 38 GLU HB3 1 1
10 31809 2 1 38 GLU HG2 H -19.724 -3.026 -1.784 1.00 . B B . 38 GLU HG2 1 1
10 31810 2 1 38 GLU HG3 H -19.079 -4.154 -0.598 1.00 . B B . 38 GLU HG3 1 1
10 31811 2 1 38 GLU N N -19.395 -0.282 -1.460 1.00 . B B . 38 GLU N 1 1
10 31812 2 1 38 GLU O O -16.922 0.480 0.850 1.00 . B B . 38 GLU O 1 1
10 31813 2 1 38 GLU OE1 O -20.327 -2.645 1.372 1.00 . B B . 38 GLU OE1 1 1
10 31814 2 1 38 GLU OE2 O -21.694 -2.735 -0.331 1.00 . B B . 38 GLU OE2 1 1
10 31815 2 1 39 PHE C C -16.008 2.810 -1.192 1.00 . B B . 39 PHE C 1 1
10 31816 2 1 39 PHE CA C -15.567 1.376 -1.329 1.00 . B B . 39 PHE CA 1 1
10 31817 2 1 39 PHE CB C -14.585 1.237 -2.497 1.00 . B B . 39 PHE CB 1 1
10 31818 2 1 39 PHE CD1 C -15.417 2.528 -4.475 1.00 . B B . 39 PHE CD1 1 1
10 31819 2 1 39 PHE CD2 C -15.366 0.153 -4.608 1.00 . B B . 39 PHE CD2 1 1
10 31820 2 1 39 PHE CE1 C -15.904 2.590 -5.763 1.00 . B B . 39 PHE CE1 1 1
10 31821 2 1 39 PHE CE2 C -15.848 0.210 -5.897 1.00 . B B . 39 PHE CE2 1 1
10 31822 2 1 39 PHE CG C -15.148 1.309 -3.883 1.00 . B B . 39 PHE CG 1 1
10 31823 2 1 39 PHE CZ C -16.118 1.429 -6.473 1.00 . B B . 39 PHE CZ 1 1
10 31824 2 1 39 PHE H H -17.055 0.159 -2.255 1.00 . B B . 39 PHE H 1 1
10 31825 2 1 39 PHE HA H -15.038 1.117 -0.423 1.00 . B B . 39 PHE HA 1 1
10 31826 2 1 39 PHE HB2 H -13.872 2.040 -2.417 1.00 . B B . 39 PHE HB2 1 1
10 31827 2 1 39 PHE HB3 H -14.067 0.300 -2.399 1.00 . B B . 39 PHE HB3 1 1
10 31828 2 1 39 PHE HD1 H -15.248 3.438 -3.918 1.00 . B B . 39 PHE HD1 1 1
10 31829 2 1 39 PHE HD2 H -15.160 -0.804 -4.154 1.00 . B B . 39 PHE HD2 1 1
10 31830 2 1 39 PHE HE1 H -16.117 3.548 -6.214 1.00 . B B . 39 PHE HE1 1 1
10 31831 2 1 39 PHE HE2 H -16.014 -0.701 -6.452 1.00 . B B . 39 PHE HE2 1 1
10 31832 2 1 39 PHE HZ H -16.502 1.474 -7.479 1.00 . B B . 39 PHE HZ 1 1
10 31833 2 1 39 PHE N N -16.717 0.483 -1.389 1.00 . B B . 39 PHE N 1 1
10 31834 2 1 39 PHE O O -15.278 3.631 -0.658 1.00 . B B . 39 PHE O 1 1
10 31835 2 1 40 LEU C C -17.857 4.677 0.070 1.00 . B B . 40 LEU C 1 1
10 31836 2 1 40 LEU CA C -17.787 4.417 -1.430 1.00 . B B . 40 LEU CA 1 1
10 31837 2 1 40 LEU CB C -19.187 4.480 -2.032 1.00 . B B . 40 LEU CB 1 1
10 31838 2 1 40 LEU CD1 C -19.207 6.587 -3.415 1.00 . B B . 40 LEU CD1 1 1
10 31839 2 1 40 LEU CD2 C -18.227 4.517 -4.355 1.00 . B B . 40 LEU CD2 1 1
10 31840 2 1 40 LEU CG C -19.301 5.072 -3.446 1.00 . B B . 40 LEU CG 1 1
10 31841 2 1 40 LEU H H -17.683 2.453 -2.213 1.00 . B B . 40 LEU H 1 1
10 31842 2 1 40 LEU HA H -17.156 5.154 -1.896 1.00 . B B . 40 LEU HA 1 1
10 31843 2 1 40 LEU HB2 H -19.568 3.469 -2.056 1.00 . B B . 40 LEU HB2 1 1
10 31844 2 1 40 LEU HB3 H -19.809 5.065 -1.369 1.00 . B B . 40 LEU HB3 1 1
10 31845 2 1 40 LEU HD11 H -18.250 6.881 -3.012 1.00 . B B . 40 LEU HD11 1 1
10 31846 2 1 40 LEU HD12 H -19.997 6.985 -2.796 1.00 . B B . 40 LEU HD12 1 1
10 31847 2 1 40 LEU HD13 H -19.307 6.969 -4.421 1.00 . B B . 40 LEU HD13 1 1
10 31848 2 1 40 LEU HD21 H -18.302 4.980 -5.328 1.00 . B B . 40 LEU HD21 1 1
10 31849 2 1 40 LEU HD22 H -18.361 3.447 -4.452 1.00 . B B . 40 LEU HD22 1 1
10 31850 2 1 40 LEU HD23 H -17.255 4.721 -3.932 1.00 . B B . 40 LEU HD23 1 1
10 31851 2 1 40 LEU HG H -20.261 4.804 -3.863 1.00 . B B . 40 LEU HG 1 1
10 31852 2 1 40 LEU N N -17.198 3.113 -1.671 1.00 . B B . 40 LEU N 1 1
10 31853 2 1 40 LEU O O -17.428 5.720 0.559 1.00 . B B . 40 LEU O 1 1
10 31854 2 1 41 SER C C -17.081 3.723 2.847 1.00 . B B . 41 SER C 1 1
10 31855 2 1 41 SER CA C -18.480 3.767 2.235 1.00 . B B . 41 SER CA 1 1
10 31856 2 1 41 SER CB C -19.336 2.612 2.762 1.00 . B B . 41 SER CB 1 1
10 31857 2 1 41 SER H H -18.744 2.910 0.325 1.00 . B B . 41 SER H 1 1
10 31858 2 1 41 SER HA H -18.948 4.704 2.498 1.00 . B B . 41 SER HA 1 1
10 31859 2 1 41 SER HB2 H -20.276 2.595 2.232 1.00 . B B . 41 SER HB2 1 1
10 31860 2 1 41 SER HB3 H -18.816 1.679 2.600 1.00 . B B . 41 SER HB3 1 1
10 31861 2 1 41 SER HG H -20.316 3.385 4.274 1.00 . B B . 41 SER HG 1 1
10 31862 2 1 41 SER N N -18.391 3.701 0.789 1.00 . B B . 41 SER N 1 1
10 31863 2 1 41 SER O O -16.766 4.511 3.737 1.00 . B B . 41 SER O 1 1
10 31864 2 1 41 SER OG O -19.596 2.753 4.149 1.00 . B B . 41 SER OG 1 1
10 31865 2 1 42 PHE C C -14.167 4.055 2.681 1.00 . B B . 42 PHE C 1 1
10 31866 2 1 42 PHE CA C -14.847 2.704 2.771 1.00 . B B . 42 PHE CA 1 1
10 31867 2 1 42 PHE CB C -14.097 1.717 1.876 1.00 . B B . 42 PHE CB 1 1
10 31868 2 1 42 PHE CD1 C -11.664 2.363 1.924 1.00 . B B . 42 PHE CD1 1 1
10 31869 2 1 42 PHE CD2 C -12.335 0.372 3.048 1.00 . B B . 42 PHE CD2 1 1
10 31870 2 1 42 PHE CE1 C -10.356 2.143 2.305 1.00 . B B . 42 PHE CE1 1 1
10 31871 2 1 42 PHE CE2 C -11.030 0.146 3.432 1.00 . B B . 42 PHE CE2 1 1
10 31872 2 1 42 PHE CG C -12.670 1.479 2.291 1.00 . B B . 42 PHE CG 1 1
10 31873 2 1 42 PHE CZ C -10.038 1.034 3.061 1.00 . B B . 42 PHE CZ 1 1
10 31874 2 1 42 PHE H H -16.587 2.165 1.685 1.00 . B B . 42 PHE H 1 1
10 31875 2 1 42 PHE HA H -14.808 2.359 3.793 1.00 . B B . 42 PHE HA 1 1
10 31876 2 1 42 PHE HB2 H -14.611 0.760 1.888 1.00 . B B . 42 PHE HB2 1 1
10 31877 2 1 42 PHE HB3 H -14.088 2.114 0.864 1.00 . B B . 42 PHE HB3 1 1
10 31878 2 1 42 PHE HD1 H -11.912 3.233 1.333 1.00 . B B . 42 PHE HD1 1 1
10 31879 2 1 42 PHE HD2 H -13.109 -0.322 3.338 1.00 . B B . 42 PHE HD2 1 1
10 31880 2 1 42 PHE HE1 H -9.582 2.838 2.013 1.00 . B B . 42 PHE HE1 1 1
10 31881 2 1 42 PHE HE2 H -10.784 -0.722 4.024 1.00 . B B . 42 PHE HE2 1 1
10 31882 2 1 42 PHE HZ H -9.016 0.858 3.363 1.00 . B B . 42 PHE HZ 1 1
10 31883 2 1 42 PHE N N -16.247 2.804 2.352 1.00 . B B . 42 PHE N 1 1
10 31884 2 1 42 PHE O O -13.658 4.570 3.658 1.00 . B B . 42 PHE O 1 1
10 31885 2 1 43 MET C C -14.048 7.020 2.093 1.00 . B B . 43 MET C 1 1
10 31886 2 1 43 MET CA C -13.489 5.877 1.248 1.00 . B B . 43 MET CA 1 1
10 31887 2 1 43 MET CB C -13.584 6.225 -0.224 1.00 . B B . 43 MET CB 1 1
10 31888 2 1 43 MET CE C -12.027 4.308 -3.601 1.00 . B B . 43 MET CE 1 1
10 31889 2 1 43 MET CG C -12.769 5.301 -1.122 1.00 . B B . 43 MET CG 1 1
10 31890 2 1 43 MET H H -14.643 4.170 0.754 1.00 . B B . 43 MET H 1 1
10 31891 2 1 43 MET HA H -12.452 5.737 1.502 1.00 . B B . 43 MET HA 1 1
10 31892 2 1 43 MET HB2 H -14.619 6.160 -0.517 1.00 . B B . 43 MET HB2 1 1
10 31893 2 1 43 MET HB3 H -13.238 7.236 -0.362 1.00 . B B . 43 MET HB3 1 1
10 31894 2 1 43 MET HE1 H -12.110 4.343 -4.677 1.00 . B B . 43 MET HE1 1 1
10 31895 2 1 43 MET HE2 H -12.349 3.340 -3.247 1.00 . B B . 43 MET HE2 1 1
10 31896 2 1 43 MET HE3 H -11.000 4.473 -3.313 1.00 . B B . 43 MET HE3 1 1
10 31897 2 1 43 MET HG2 H -11.722 5.459 -0.920 1.00 . B B . 43 MET HG2 1 1
10 31898 2 1 43 MET HG3 H -13.028 4.279 -0.889 1.00 . B B . 43 MET HG3 1 1
10 31899 2 1 43 MET N N -14.172 4.621 1.498 1.00 . B B . 43 MET N 1 1
10 31900 2 1 43 MET O O -13.323 7.951 2.426 1.00 . B B . 43 MET O 1 1
10 31901 2 1 43 MET SD S -13.058 5.582 -2.881 1.00 . B B . 43 MET SD 1 1
10 31902 2 1 44 ASN C C -15.651 7.754 4.763 1.00 . B B . 44 ASN C 1 1
10 31903 2 1 44 ASN CA C -15.903 8.010 3.281 1.00 . B B . 44 ASN CA 1 1
10 31904 2 1 44 ASN CB C -17.404 8.163 3.056 1.00 . B B . 44 ASN CB 1 1
10 31905 2 1 44 ASN CG C -17.748 9.001 1.839 1.00 . B B . 44 ASN CG 1 1
10 31906 2 1 44 ASN H H -15.886 6.222 2.128 1.00 . B B . 44 ASN H 1 1
10 31907 2 1 44 ASN HA H -15.421 8.939 3.010 1.00 . B B . 44 ASN HA 1 1
10 31908 2 1 44 ASN HB2 H -17.839 7.188 2.934 1.00 . B B . 44 ASN HB2 1 1
10 31909 2 1 44 ASN HB3 H -17.834 8.634 3.920 1.00 . B B . 44 ASN HB3 1 1
10 31910 2 1 44 ASN HD21 H -17.928 7.367 0.725 1.00 . B B . 44 ASN HD21 1 1
10 31911 2 1 44 ASN HD22 H -18.216 8.872 -0.080 1.00 . B B . 44 ASN HD22 1 1
10 31912 2 1 44 ASN N N -15.325 6.964 2.443 1.00 . B B . 44 ASN N 1 1
10 31913 2 1 44 ASN ND2 N -17.987 8.351 0.716 1.00 . B B . 44 ASN ND2 1 1
10 31914 2 1 44 ASN O O -15.826 8.648 5.582 1.00 . B B . 44 ASN O 1 1
10 31915 2 1 44 ASN OD1 O -17.819 10.229 1.917 1.00 . B B . 44 ASN OD1 1 1
10 31916 2 1 45 THR C C -13.505 6.080 6.775 1.00 . B B . 45 THR C 1 1
10 31917 2 1 45 THR CA C -14.994 6.216 6.518 1.00 . B B . 45 THR CA 1 1
10 31918 2 1 45 THR CB C -15.678 4.906 6.949 1.00 . B B . 45 THR CB 1 1
10 31919 2 1 45 THR CG2 C -17.157 5.119 7.205 1.00 . B B . 45 THR CG2 1 1
10 31920 2 1 45 THR H H -15.161 5.840 4.422 1.00 . B B . 45 THR H 1 1
10 31921 2 1 45 THR HA H -15.384 7.019 7.127 1.00 . B B . 45 THR HA 1 1
10 31922 2 1 45 THR HB H -15.210 4.562 7.865 1.00 . B B . 45 THR HB 1 1
10 31923 2 1 45 THR HG1 H -16.099 4.094 5.197 1.00 . B B . 45 THR HG1 1 1
10 31924 2 1 45 THR HG21 H -17.610 4.183 7.494 1.00 . B B . 45 THR HG21 1 1
10 31925 2 1 45 THR HG22 H -17.627 5.484 6.304 1.00 . B B . 45 THR HG22 1 1
10 31926 2 1 45 THR HG23 H -17.285 5.842 7.997 1.00 . B B . 45 THR HG23 1 1
10 31927 2 1 45 THR N N -15.271 6.535 5.116 1.00 . B B . 45 THR N 1 1
10 31928 2 1 45 THR O O -12.898 6.873 7.500 1.00 . B B . 45 THR O 1 1
10 31929 2 1 45 THR OG1 O -15.502 3.906 5.937 1.00 . B B . 45 THR OG1 1 1
10 31930 2 1 46 GLU C C -10.644 5.729 5.560 1.00 . B B . 46 GLU C 1 1
10 31931 2 1 46 GLU CA C -11.539 4.740 6.295 1.00 . B B . 46 GLU CA 1 1
10 31932 2 1 46 GLU CB C -11.292 3.323 5.774 1.00 . B B . 46 GLU CB 1 1
10 31933 2 1 46 GLU CD C -11.938 2.020 7.845 1.00 . B B . 46 GLU CD 1 1
10 31934 2 1 46 GLU CG C -12.212 2.273 6.377 1.00 . B B . 46 GLU CG 1 1
10 31935 2 1 46 GLU H H -13.473 4.558 5.503 1.00 . B B . 46 GLU H 1 1
10 31936 2 1 46 GLU HA H -11.313 4.769 7.348 1.00 . B B . 46 GLU HA 1 1
10 31937 2 1 46 GLU HB2 H -11.422 3.318 4.707 1.00 . B B . 46 GLU HB2 1 1
10 31938 2 1 46 GLU HB3 H -10.279 3.046 5.996 1.00 . B B . 46 GLU HB3 1 1
10 31939 2 1 46 GLU HG2 H -13.234 2.607 6.272 1.00 . B B . 46 GLU HG2 1 1
10 31940 2 1 46 GLU HG3 H -12.081 1.347 5.837 1.00 . B B . 46 GLU HG3 1 1
10 31941 2 1 46 GLU N N -12.929 5.088 6.128 1.00 . B B . 46 GLU N 1 1
10 31942 2 1 46 GLU O O -9.435 5.703 5.713 1.00 . B B . 46 GLU O 1 1
10 31943 2 1 46 GLU OE1 O -12.503 2.730 8.698 1.00 . B B . 46 GLU OE1 1 1
10 31944 2 1 46 GLU OE2 O -11.159 1.095 8.155 1.00 . B B . 46 GLU OE2 1 1
10 31945 2 1 47 LEU C C -11.144 8.961 4.133 1.00 . B B . 47 LEU C 1 1
10 31946 2 1 47 LEU CA C -10.468 7.610 4.045 1.00 . B B . 47 LEU CA 1 1
10 31947 2 1 47 LEU CB C -10.279 7.231 2.585 1.00 . B B . 47 LEU CB 1 1
10 31948 2 1 47 LEU CD1 C -9.465 5.616 0.882 1.00 . B B . 47 LEU CD1 1 1
10 31949 2 1 47 LEU CD2 C -8.077 6.111 2.909 1.00 . B B . 47 LEU CD2 1 1
10 31950 2 1 47 LEU CG C -9.487 5.955 2.358 1.00 . B B . 47 LEU CG 1 1
10 31951 2 1 47 LEU H H -12.201 6.523 4.591 1.00 . B B . 47 LEU H 1 1
10 31952 2 1 47 LEU HA H -9.500 7.677 4.519 1.00 . B B . 47 LEU HA 1 1
10 31953 2 1 47 LEU HB2 H -11.252 7.118 2.134 1.00 . B B . 47 LEU HB2 1 1
10 31954 2 1 47 LEU HB3 H -9.762 8.041 2.089 1.00 . B B . 47 LEU HB3 1 1
10 31955 2 1 47 LEU HD11 H -10.471 5.419 0.546 1.00 . B B . 47 LEU HD11 1 1
10 31956 2 1 47 LEU HD12 H -8.852 4.741 0.723 1.00 . B B . 47 LEU HD12 1 1
10 31957 2 1 47 LEU HD13 H -9.058 6.451 0.329 1.00 . B B . 47 LEU HD13 1 1
10 31958 2 1 47 LEU HD21 H -7.525 5.196 2.757 1.00 . B B . 47 LEU HD21 1 1
10 31959 2 1 47 LEU HD22 H -8.129 6.331 3.967 1.00 . B B . 47 LEU HD22 1 1
10 31960 2 1 47 LEU HD23 H -7.579 6.923 2.400 1.00 . B B . 47 LEU HD23 1 1
10 31961 2 1 47 LEU HG H -9.967 5.140 2.882 1.00 . B B . 47 LEU HG 1 1
10 31962 2 1 47 LEU N N -11.237 6.588 4.743 1.00 . B B . 47 LEU N 1 1
10 31963 2 1 47 LEU O O -10.951 9.819 3.274 1.00 . B B . 47 LEU O 1 1
10 31964 2 1 48 ALA C C -11.643 11.545 5.588 1.00 . B B . 48 ALA C 1 1
10 31965 2 1 48 ALA CA C -12.633 10.406 5.378 1.00 . B B . 48 ALA CA 1 1
10 31966 2 1 48 ALA CB C -13.571 10.284 6.560 1.00 . B B . 48 ALA CB 1 1
10 31967 2 1 48 ALA H H -12.072 8.418 5.809 1.00 . B B . 48 ALA H 1 1
10 31968 2 1 48 ALA HA H -13.223 10.613 4.495 1.00 . B B . 48 ALA HA 1 1
10 31969 2 1 48 ALA HB1 H -14.326 9.539 6.338 1.00 . B B . 48 ALA HB1 1 1
10 31970 2 1 48 ALA HB2 H -14.043 11.235 6.745 1.00 . B B . 48 ALA HB2 1 1
10 31971 2 1 48 ALA HB3 H -13.013 9.980 7.432 1.00 . B B . 48 ALA HB3 1 1
10 31972 2 1 48 ALA N N -11.942 9.147 5.169 1.00 . B B . 48 ALA N 1 1
10 31973 2 1 48 ALA O O -11.987 12.716 5.418 1.00 . B B . 48 ALA O 1 1
10 31974 2 1 49 ALA C C -9.060 12.808 4.740 1.00 . B B . 49 ALA C 1 1
10 31975 2 1 49 ALA CA C -9.337 12.156 6.084 1.00 . B B . 49 ALA CA 1 1
10 31976 2 1 49 ALA CB C -8.086 11.466 6.592 1.00 . B B . 49 ALA CB 1 1
10 31977 2 1 49 ALA H H -10.238 10.247 6.160 1.00 . B B . 49 ALA H 1 1
10 31978 2 1 49 ALA HA H -9.630 12.911 6.796 1.00 . B B . 49 ALA HA 1 1
10 31979 2 1 49 ALA HB1 H -8.269 11.064 7.577 1.00 . B B . 49 ALA HB1 1 1
10 31980 2 1 49 ALA HB2 H -7.273 12.174 6.633 1.00 . B B . 49 ALA HB2 1 1
10 31981 2 1 49 ALA HB3 H -7.828 10.656 5.917 1.00 . B B . 49 ALA HB3 1 1
10 31982 2 1 49 ALA N N -10.420 11.192 5.961 1.00 . B B . 49 ALA N 1 1
10 31983 2 1 49 ALA O O -8.852 14.015 4.648 1.00 . B B . 49 ALA O 1 1
10 31984 2 1 50 PHE C C -10.148 12.916 1.724 1.00 . B B . 50 PHE C 1 1
10 31985 2 1 50 PHE CA C -8.837 12.455 2.350 1.00 . B B . 50 PHE CA 1 1
10 31986 2 1 50 PHE CB C -8.234 11.326 1.514 1.00 . B B . 50 PHE CB 1 1
10 31987 2 1 50 PHE CD1 C -6.713 12.467 -0.126 1.00 . B B . 50 PHE CD1 1 1
10 31988 2 1 50 PHE CD2 C -8.663 11.377 -0.962 1.00 . B B . 50 PHE CD2 1 1
10 31989 2 1 50 PHE CE1 C -6.368 12.842 -1.410 1.00 . B B . 50 PHE CE1 1 1
10 31990 2 1 50 PHE CE2 C -8.324 11.749 -2.249 1.00 . B B . 50 PHE CE2 1 1
10 31991 2 1 50 PHE CG C -7.863 11.732 0.114 1.00 . B B . 50 PHE CG 1 1
10 31992 2 1 50 PHE CZ C -7.175 12.482 -2.473 1.00 . B B . 50 PHE CZ 1 1
10 31993 2 1 50 PHE H H -9.206 11.030 3.860 1.00 . B B . 50 PHE H 1 1
10 31994 2 1 50 PHE HA H -8.145 13.284 2.384 1.00 . B B . 50 PHE HA 1 1
10 31995 2 1 50 PHE HB2 H -7.342 10.962 2.003 1.00 . B B . 50 PHE HB2 1 1
10 31996 2 1 50 PHE HB3 H -8.955 10.520 1.450 1.00 . B B . 50 PHE HB3 1 1
10 31997 2 1 50 PHE HD1 H -6.082 12.749 0.704 1.00 . B B . 50 PHE HD1 1 1
10 31998 2 1 50 PHE HD2 H -9.563 10.804 -0.787 1.00 . B B . 50 PHE HD2 1 1
10 31999 2 1 50 PHE HE1 H -5.469 13.415 -1.584 1.00 . B B . 50 PHE HE1 1 1
10 32000 2 1 50 PHE HE2 H -8.956 11.467 -3.078 1.00 . B B . 50 PHE HE2 1 1
10 32001 2 1 50 PHE HZ H -6.906 12.774 -3.478 1.00 . B B . 50 PHE HZ 1 1
10 32002 2 1 50 PHE N N -9.056 11.988 3.705 1.00 . B B . 50 PHE N 1 1
10 32003 2 1 50 PHE O O -10.292 14.067 1.318 1.00 . B B . 50 PHE O 1 1
10 32004 2 1 51 THR C C -13.148 13.387 1.478 1.00 . B B . 51 THR C 1 1
10 32005 2 1 51 THR CA C -12.357 12.181 0.980 1.00 . B B . 51 THR CA 1 1
10 32006 2 1 51 THR CB C -13.221 10.923 1.131 1.00 . B B . 51 THR CB 1 1
10 32007 2 1 51 THR CG2 C -14.555 11.072 0.420 1.00 . B B . 51 THR CG2 1 1
10 32008 2 1 51 THR H H -10.962 11.155 2.181 1.00 . B B . 51 THR H 1 1
10 32009 2 1 51 THR HA H -12.133 12.313 -0.068 1.00 . B B . 51 THR HA 1 1
10 32010 2 1 51 THR HB H -13.405 10.772 2.186 1.00 . B B . 51 THR HB 1 1
10 32011 2 1 51 THR HG1 H -12.557 9.070 1.260 1.00 . B B . 51 THR HG1 1 1
10 32012 2 1 51 THR HG21 H -15.134 10.170 0.553 1.00 . B B . 51 THR HG21 1 1
10 32013 2 1 51 THR HG22 H -14.385 11.242 -0.631 1.00 . B B . 51 THR HG22 1 1
10 32014 2 1 51 THR HG23 H -15.092 11.909 0.840 1.00 . B B . 51 THR HG23 1 1
10 32015 2 1 51 THR N N -11.104 12.000 1.693 1.00 . B B . 51 THR N 1 1
10 32016 2 1 51 THR O O -13.453 14.300 0.717 1.00 . B B . 51 THR O 1 1
10 32017 2 1 51 THR OG1 O -12.516 9.787 0.617 1.00 . B B . 51 THR OG1 1 1
10 32018 2 1 52 LYS C C -13.624 15.739 3.505 1.00 . B B . 52 LYS C 1 1
10 32019 2 1 52 LYS CA C -14.349 14.415 3.308 1.00 . B B . 52 LYS CA 1 1
10 32020 2 1 52 LYS CB C -14.965 13.944 4.625 1.00 . B B . 52 LYS CB 1 1
10 32021 2 1 52 LYS CD C -16.540 12.365 5.781 1.00 . B B . 52 LYS CD 1 1
10 32022 2 1 52 LYS CE C -17.480 11.183 5.611 1.00 . B B . 52 LYS CE 1 1
10 32023 2 1 52 LYS CG C -15.890 12.750 4.464 1.00 . B B . 52 LYS CG 1 1
10 32024 2 1 52 LYS H H -13.077 12.724 3.361 1.00 . B B . 52 LYS H 1 1
10 32025 2 1 52 LYS HA H -15.142 14.561 2.592 1.00 . B B . 52 LYS HA 1 1
10 32026 2 1 52 LYS HB2 H -14.171 13.671 5.304 1.00 . B B . 52 LYS HB2 1 1
10 32027 2 1 52 LYS HB3 H -15.531 14.756 5.053 1.00 . B B . 52 LYS HB3 1 1
10 32028 2 1 52 LYS HD2 H -15.772 12.101 6.489 1.00 . B B . 52 LYS HD2 1 1
10 32029 2 1 52 LYS HD3 H -17.102 13.207 6.154 1.00 . B B . 52 LYS HD3 1 1
10 32030 2 1 52 LYS HE2 H -18.306 11.483 4.984 1.00 . B B . 52 LYS HE2 1 1
10 32031 2 1 52 LYS HE3 H -16.942 10.377 5.133 1.00 . B B . 52 LYS HE3 1 1
10 32032 2 1 52 LYS HG2 H -16.663 12.999 3.753 1.00 . B B . 52 LYS HG2 1 1
10 32033 2 1 52 LYS HG3 H -15.318 11.910 4.096 1.00 . B B . 52 LYS HG3 1 1
10 32034 2 1 52 LYS HZ1 H -18.670 9.912 6.762 1.00 . B B . 52 LYS HZ1 1 1
10 32035 2 1 52 LYS HZ2 H -18.516 11.472 7.400 1.00 . B B . 52 LYS HZ2 1 1
10 32036 2 1 52 LYS HZ3 H -17.232 10.378 7.521 1.00 . B B . 52 LYS HZ3 1 1
10 32037 2 1 52 LYS N N -13.461 13.400 2.764 1.00 . B B . 52 LYS N 1 1
10 32038 2 1 52 LYS NZ N -18.012 10.704 6.914 1.00 . B B . 52 LYS NZ 1 1
10 32039 2 1 52 LYS O O -14.225 16.736 3.910 1.00 . B B . 52 LYS O 1 1
10 32040 2 1 53 ASN C C -11.284 17.598 1.999 1.00 . B B . 53 ASN C 1 1
10 32041 2 1 53 ASN CA C -11.543 16.962 3.362 1.00 . B B . 53 ASN CA 1 1
10 32042 2 1 53 ASN CB C -10.221 16.632 4.059 1.00 . B B . 53 ASN CB 1 1
10 32043 2 1 53 ASN CG C -9.476 17.853 4.574 1.00 . B B . 53 ASN CG 1 1
10 32044 2 1 53 ASN H H -11.906 14.933 2.886 1.00 . B B . 53 ASN H 1 1
10 32045 2 1 53 ASN HA H -12.102 17.649 3.973 1.00 . B B . 53 ASN HA 1 1
10 32046 2 1 53 ASN HB2 H -10.421 15.982 4.897 1.00 . B B . 53 ASN HB2 1 1
10 32047 2 1 53 ASN HB3 H -9.582 16.114 3.360 1.00 . B B . 53 ASN HB3 1 1
10 32048 2 1 53 ASN HD21 H -8.647 16.760 6.009 1.00 . B B . 53 ASN HD21 1 1
10 32049 2 1 53 ASN HD22 H -8.201 18.429 5.982 1.00 . B B . 53 ASN HD22 1 1
10 32050 2 1 53 ASN N N -12.334 15.752 3.214 1.00 . B B . 53 ASN N 1 1
10 32051 2 1 53 ASN ND2 N -8.697 17.662 5.627 1.00 . B B . 53 ASN ND2 1 1
10 32052 2 1 53 ASN O O -11.250 18.822 1.867 1.00 . B B . 53 ASN O 1 1
10 32053 2 1 53 ASN OD1 O -9.586 18.953 4.032 1.00 . B B . 53 ASN OD1 1 1
10 32054 2 1 54 GLN C C -11.721 16.627 -1.413 1.00 . B B . 54 GLN C 1 1
10 32055 2 1 54 GLN CA C -10.816 17.249 -0.358 1.00 . B B . 54 GLN CA 1 1
10 32056 2 1 54 GLN CB C -9.357 16.936 -0.694 1.00 . B B . 54 GLN CB 1 1
10 32057 2 1 54 GLN CD C -6.925 17.290 -0.139 1.00 . B B . 54 GLN CD 1 1
10 32058 2 1 54 GLN CG C -8.356 17.644 0.200 1.00 . B B . 54 GLN CG 1 1
10 32059 2 1 54 GLN H H -11.262 15.800 1.117 1.00 . B B . 54 GLN H 1 1
10 32060 2 1 54 GLN HA H -10.955 18.317 -0.366 1.00 . B B . 54 GLN HA 1 1
10 32061 2 1 54 GLN HB2 H -9.200 15.872 -0.600 1.00 . B B . 54 GLN HB2 1 1
10 32062 2 1 54 GLN HB3 H -9.165 17.229 -1.715 1.00 . B B . 54 GLN HB3 1 1
10 32063 2 1 54 GLN HE21 H -6.865 18.753 -1.479 1.00 . B B . 54 GLN HE21 1 1
10 32064 2 1 54 GLN HE22 H -5.416 17.822 -1.313 1.00 . B B . 54 GLN HE22 1 1
10 32065 2 1 54 GLN HG2 H -8.483 18.710 0.089 1.00 . B B . 54 GLN HG2 1 1
10 32066 2 1 54 GLN HG3 H -8.547 17.366 1.226 1.00 . B B . 54 GLN HG3 1 1
10 32067 2 1 54 GLN N N -11.144 16.765 0.975 1.00 . B B . 54 GLN N 1 1
10 32068 2 1 54 GLN NE2 N -6.343 18.029 -1.069 1.00 . B B . 54 GLN NE2 1 1
10 32069 2 1 54 GLN O O -11.646 15.423 -1.662 1.00 . B B . 54 GLN O 1 1
10 32070 2 1 54 GLN OE1 O -6.352 16.353 0.418 1.00 . B B . 54 GLN OE1 1 1
10 32071 2 1 55 LYS C C -14.603 16.208 -2.699 1.00 . B B . 55 LYS C 1 1
10 32072 2 1 55 LYS CA C -13.414 17.064 -3.150 1.00 . B B . 55 LYS CA 1 1
10 32073 2 1 55 LYS CB C -12.570 16.335 -4.208 1.00 . B B . 55 LYS CB 1 1
10 32074 2 1 55 LYS CD C -14.151 16.771 -6.135 1.00 . B B . 55 LYS CD 1 1
10 32075 2 1 55 LYS CE C -14.910 16.123 -7.281 1.00 . B B . 55 LYS CE 1 1
10 32076 2 1 55 LYS CG C -13.361 15.732 -5.358 1.00 . B B . 55 LYS CG 1 1
10 32077 2 1 55 LYS H H -12.634 18.385 -1.692 1.00 . B B . 55 LYS H 1 1
10 32078 2 1 55 LYS HA H -13.804 17.970 -3.591 1.00 . B B . 55 LYS HA 1 1
10 32079 2 1 55 LYS HB2 H -11.860 17.032 -4.622 1.00 . B B . 55 LYS HB2 1 1
10 32080 2 1 55 LYS HB3 H -12.027 15.537 -3.721 1.00 . B B . 55 LYS HB3 1 1
10 32081 2 1 55 LYS HD2 H -14.855 17.248 -5.470 1.00 . B B . 55 LYS HD2 1 1
10 32082 2 1 55 LYS HD3 H -13.468 17.506 -6.534 1.00 . B B . 55 LYS HD3 1 1
10 32083 2 1 55 LYS HE2 H -14.197 15.741 -7.995 1.00 . B B . 55 LYS HE2 1 1
10 32084 2 1 55 LYS HE3 H -15.496 15.305 -6.888 1.00 . B B . 55 LYS HE3 1 1
10 32085 2 1 55 LYS HG2 H -12.675 15.248 -6.033 1.00 . B B . 55 LYS HG2 1 1
10 32086 2 1 55 LYS HG3 H -14.049 15.000 -4.957 1.00 . B B . 55 LYS HG3 1 1
10 32087 2 1 55 LYS HZ1 H -16.558 17.401 -7.307 1.00 . B B . 55 LYS HZ1 1 1
10 32088 2 1 55 LYS HZ2 H -16.263 16.623 -8.785 1.00 . B B . 55 LYS HZ2 1 1
10 32089 2 1 55 LYS HZ3 H -15.277 17.908 -8.296 1.00 . B B . 55 LYS HZ3 1 1
10 32090 2 1 55 LYS N N -12.569 17.465 -2.021 1.00 . B B . 55 LYS N 1 1
10 32091 2 1 55 LYS NZ N -15.813 17.080 -7.965 1.00 . B B . 55 LYS NZ 1 1
10 32092 2 1 55 LYS O O -14.471 15.305 -1.877 1.00 . B B . 55 LYS O 1 1
10 32093 2 1 56 ASP C C -16.853 14.330 -3.400 1.00 . B B . 56 ASP C 1 1
10 32094 2 1 56 ASP CA C -17.006 15.793 -2.970 1.00 . B B . 56 ASP CA 1 1
10 32095 2 1 56 ASP CB C -18.177 16.445 -3.721 1.00 . B B . 56 ASP CB 1 1
10 32096 2 1 56 ASP CG C -18.066 16.311 -5.226 1.00 . B B . 56 ASP CG 1 1
10 32097 2 1 56 ASP H H -15.815 17.306 -3.840 1.00 . B B . 56 ASP H 1 1
10 32098 2 1 56 ASP HA H -17.198 15.831 -1.909 1.00 . B B . 56 ASP HA 1 1
10 32099 2 1 56 ASP HB2 H -19.101 15.988 -3.411 1.00 . B B . 56 ASP HB2 1 1
10 32100 2 1 56 ASP HB3 H -18.203 17.496 -3.477 1.00 . B B . 56 ASP HB3 1 1
10 32101 2 1 56 ASP N N -15.774 16.536 -3.238 1.00 . B B . 56 ASP N 1 1
10 32102 2 1 56 ASP O O -16.034 14.017 -4.266 1.00 . B B . 56 ASP O 1 1
10 32103 2 1 56 ASP OD1 O -18.499 15.275 -5.774 1.00 . B B . 56 ASP OD1 1 1
10 32104 2 1 56 ASP OD2 O -17.552 17.252 -5.872 1.00 . B B . 56 ASP OD2 1 1
10 32105 2 1 57 PRO C C -17.661 11.479 -4.423 1.00 . B B . 57 PRO C 1 1
10 32106 2 1 57 PRO CA C -17.534 11.956 -2.980 1.00 . B B . 57 PRO CA 1 1
10 32107 2 1 57 PRO CB C -18.693 11.396 -2.148 1.00 . B B . 57 PRO CB 1 1
10 32108 2 1 57 PRO CD C -18.790 13.737 -1.915 1.00 . B B . 57 PRO CD 1 1
10 32109 2 1 57 PRO CG C -19.652 12.526 -2.068 1.00 . B B . 57 PRO CG 1 1
10 32110 2 1 57 PRO HA H -16.599 11.596 -2.574 1.00 . B B . 57 PRO HA 1 1
10 32111 2 1 57 PRO HB2 H -19.123 10.542 -2.650 1.00 . B B . 57 PRO HB2 1 1
10 32112 2 1 57 PRO HB3 H -18.337 11.108 -1.171 1.00 . B B . 57 PRO HB3 1 1
10 32113 2 1 57 PRO HD2 H -19.316 14.620 -2.240 1.00 . B B . 57 PRO HD2 1 1
10 32114 2 1 57 PRO HD3 H -18.457 13.843 -0.895 1.00 . B B . 57 PRO HD3 1 1
10 32115 2 1 57 PRO HG2 H -20.225 12.584 -2.985 1.00 . B B . 57 PRO HG2 1 1
10 32116 2 1 57 PRO HG3 H -20.300 12.408 -1.214 1.00 . B B . 57 PRO HG3 1 1
10 32117 2 1 57 PRO N N -17.663 13.421 -2.807 1.00 . B B . 57 PRO N 1 1
10 32118 2 1 57 PRO O O -17.502 10.289 -4.698 1.00 . B B . 57 PRO O 1 1
10 32119 2 1 58 GLY C C -16.560 11.669 -7.212 1.00 . B B . 58 GLY C 1 1
10 32120 2 1 58 GLY CA C -17.945 12.049 -6.746 1.00 . B B . 58 GLY CA 1 1
10 32121 2 1 58 GLY H H -18.158 13.311 -5.060 1.00 . B B . 58 GLY H 1 1
10 32122 2 1 58 GLY HA2 H -18.616 11.220 -6.912 1.00 . B B . 58 GLY HA2 1 1
10 32123 2 1 58 GLY HA3 H -18.280 12.895 -7.313 1.00 . B B . 58 GLY HA3 1 1
10 32124 2 1 58 GLY N N -17.948 12.392 -5.340 1.00 . B B . 58 GLY N 1 1
10 32125 2 1 58 GLY O O -16.389 11.034 -8.252 1.00 . B B . 58 GLY O 1 1
10 32126 2 1 59 VAL C C -14.012 10.197 -6.570 1.00 . B B . 59 VAL C 1 1
10 32127 2 1 59 VAL CA C -14.190 11.692 -6.690 1.00 . B B . 59 VAL CA 1 1
10 32128 2 1 59 VAL CB C -13.217 12.388 -5.722 1.00 . B B . 59 VAL CB 1 1
10 32129 2 1 59 VAL CG1 C -13.608 12.122 -4.280 1.00 . B B . 59 VAL CG1 1 1
10 32130 2 1 59 VAL CG2 C -11.790 11.935 -5.975 1.00 . B B . 59 VAL CG2 1 1
10 32131 2 1 59 VAL H H -15.771 12.636 -5.655 1.00 . B B . 59 VAL H 1 1
10 32132 2 1 59 VAL HA H -13.948 11.988 -7.697 1.00 . B B . 59 VAL HA 1 1
10 32133 2 1 59 VAL HB H -13.278 13.443 -5.896 1.00 . B B . 59 VAL HB 1 1
10 32134 2 1 59 VAL HG11 H -14.565 12.578 -4.080 1.00 . B B . 59 VAL HG11 1 1
10 32135 2 1 59 VAL HG12 H -12.861 12.538 -3.620 1.00 . B B . 59 VAL HG12 1 1
10 32136 2 1 59 VAL HG13 H -13.678 11.057 -4.123 1.00 . B B . 59 VAL HG13 1 1
10 32137 2 1 59 VAL HG21 H -11.496 12.212 -6.976 1.00 . B B . 59 VAL HG21 1 1
10 32138 2 1 59 VAL HG22 H -11.735 10.857 -5.867 1.00 . B B . 59 VAL HG22 1 1
10 32139 2 1 59 VAL HG23 H -11.131 12.403 -5.259 1.00 . B B . 59 VAL HG23 1 1
10 32140 2 1 59 VAL N N -15.567 12.066 -6.431 1.00 . B B . 59 VAL N 1 1
10 32141 2 1 59 VAL O O -13.272 9.598 -7.336 1.00 . B B . 59 VAL O 1 1
10 32142 2 1 60 LEU C C -15.050 7.393 -6.615 1.00 . B B . 60 LEU C 1 1
10 32143 2 1 60 LEU CA C -14.611 8.165 -5.383 1.00 . B B . 60 LEU CA 1 1
10 32144 2 1 60 LEU CB C -15.464 7.760 -4.184 1.00 . B B . 60 LEU CB 1 1
10 32145 2 1 60 LEU CD1 C -16.154 8.131 -1.797 1.00 . B B . 60 LEU CD1 1 1
10 32146 2 1 60 LEU CD2 C -13.871 8.819 -2.559 1.00 . B B . 60 LEU CD2 1 1
10 32147 2 1 60 LEU CG C -15.329 8.667 -2.956 1.00 . B B . 60 LEU CG 1 1
10 32148 2 1 60 LEU H H -15.336 10.133 -5.085 1.00 . B B . 60 LEU H 1 1
10 32149 2 1 60 LEU HA H -13.574 7.947 -5.177 1.00 . B B . 60 LEU HA 1 1
10 32150 2 1 60 LEU HB2 H -16.501 7.747 -4.493 1.00 . B B . 60 LEU HB2 1 1
10 32151 2 1 60 LEU HB3 H -15.180 6.758 -3.898 1.00 . B B . 60 LEU HB3 1 1
10 32152 2 1 60 LEU HD11 H -17.202 8.293 -1.997 1.00 . B B . 60 LEU HD11 1 1
10 32153 2 1 60 LEU HD12 H -15.878 8.642 -0.884 1.00 . B B . 60 LEU HD12 1 1
10 32154 2 1 60 LEU HD13 H -15.972 7.073 -1.686 1.00 . B B . 60 LEU HD13 1 1
10 32155 2 1 60 LEU HD21 H -13.325 9.277 -3.370 1.00 . B B . 60 LEU HD21 1 1
10 32156 2 1 60 LEU HD22 H -13.451 7.847 -2.350 1.00 . B B . 60 LEU HD22 1 1
10 32157 2 1 60 LEU HD23 H -13.799 9.441 -1.678 1.00 . B B . 60 LEU HD23 1 1
10 32158 2 1 60 LEU HG H -15.708 9.647 -3.203 1.00 . B B . 60 LEU HG 1 1
10 32159 2 1 60 LEU N N -14.723 9.596 -5.630 1.00 . B B . 60 LEU N 1 1
10 32160 2 1 60 LEU O O -14.713 6.226 -6.798 1.00 . B B . 60 LEU O 1 1
10 32161 2 1 61 ASP C C -15.171 7.586 -9.764 1.00 . B B . 61 ASP C 1 1
10 32162 2 1 61 ASP CA C -16.268 7.513 -8.719 1.00 . B B . 61 ASP CA 1 1
10 32163 2 1 61 ASP CB C -17.508 8.268 -9.197 1.00 . B B . 61 ASP CB 1 1
10 32164 2 1 61 ASP CG C -18.234 7.558 -10.321 1.00 . B B . 61 ASP CG 1 1
10 32165 2 1 61 ASP H H -15.999 9.017 -7.246 1.00 . B B . 61 ASP H 1 1
10 32166 2 1 61 ASP HA H -16.513 6.484 -8.550 1.00 . B B . 61 ASP HA 1 1
10 32167 2 1 61 ASP HB2 H -18.187 8.389 -8.370 1.00 . B B . 61 ASP HB2 1 1
10 32168 2 1 61 ASP HB3 H -17.206 9.244 -9.551 1.00 . B B . 61 ASP HB3 1 1
10 32169 2 1 61 ASP N N -15.787 8.082 -7.467 1.00 . B B . 61 ASP N 1 1
10 32170 2 1 61 ASP O O -15.040 6.717 -10.628 1.00 . B B . 61 ASP O 1 1
10 32171 2 1 61 ASP OD1 O -19.135 6.739 -10.029 1.00 . B B . 61 ASP OD1 1 1
10 32172 2 1 61 ASP OD2 O -17.920 7.827 -11.498 1.00 . B B . 61 ASP OD2 1 1
10 32173 2 1 62 ARG C C -12.137 7.813 -10.094 1.00 . B B . 62 ARG C 1 1
10 32174 2 1 62 ARG CA C -13.213 8.804 -10.512 1.00 . B B . 62 ARG CA 1 1
10 32175 2 1 62 ARG CB C -12.684 10.232 -10.389 1.00 . B B . 62 ARG CB 1 1
10 32176 2 1 62 ARG CD C -13.206 12.658 -10.015 1.00 . B B . 62 ARG CD 1 1
10 32177 2 1 62 ARG CG C -13.781 11.280 -10.278 1.00 . B B . 62 ARG CG 1 1
10 32178 2 1 62 ARG CZ C -11.490 14.114 -11.034 1.00 . B B . 62 ARG CZ 1 1
10 32179 2 1 62 ARG H H -14.538 9.279 -8.943 1.00 . B B . 62 ARG H 1 1
10 32180 2 1 62 ARG HA H -13.513 8.609 -11.526 1.00 . B B . 62 ARG HA 1 1
10 32181 2 1 62 ARG HB2 H -12.063 10.299 -9.507 1.00 . B B . 62 ARG HB2 1 1
10 32182 2 1 62 ARG HB3 H -12.084 10.459 -11.258 1.00 . B B . 62 ARG HB3 1 1
10 32183 2 1 62 ARG HD2 H -14.019 13.342 -9.827 1.00 . B B . 62 ARG HD2 1 1
10 32184 2 1 62 ARG HD3 H -12.581 12.600 -9.140 1.00 . B B . 62 ARG HD3 1 1
10 32185 2 1 62 ARG HE H -12.561 12.736 -12.016 1.00 . B B . 62 ARG HE 1 1
10 32186 2 1 62 ARG HG2 H -14.344 11.302 -11.195 1.00 . B B . 62 ARG HG2 1 1
10 32187 2 1 62 ARG HG3 H -14.435 11.013 -9.463 1.00 . B B . 62 ARG HG3 1 1
10 32188 2 1 62 ARG HH11 H -11.780 14.427 -9.056 1.00 . B B . 62 ARG HH11 1 1
10 32189 2 1 62 ARG HH12 H -10.575 15.425 -9.789 1.00 . B B . 62 ARG HH12 1 1
10 32190 2 1 62 ARG HH21 H -10.965 14.056 -12.993 1.00 . B B . 62 ARG HH21 1 1
10 32191 2 1 62 ARG HH22 H -10.105 15.213 -12.029 1.00 . B B . 62 ARG HH22 1 1
10 32192 2 1 62 ARG N N -14.363 8.622 -9.647 1.00 . B B . 62 ARG N 1 1
10 32193 2 1 62 ARG NE N -12.407 13.151 -11.137 1.00 . B B . 62 ARG NE 1 1
10 32194 2 1 62 ARG NH1 N -11.265 14.701 -9.864 1.00 . B B . 62 ARG NH1 1 1
10 32195 2 1 62 ARG NH2 N -10.800 14.492 -12.104 1.00 . B B . 62 ARG NH2 1 1
10 32196 2 1 62 ARG O O -11.410 7.266 -10.924 1.00 . B B . 62 ARG O 1 1
10 32197 2 1 63 MET C C -11.578 5.239 -8.686 1.00 . B B . 63 MET C 1 1
10 32198 2 1 63 MET CA C -11.157 6.609 -8.212 1.00 . B B . 63 MET CA 1 1
10 32199 2 1 63 MET CB C -11.197 6.631 -6.681 1.00 . B B . 63 MET CB 1 1
10 32200 2 1 63 MET CE C -8.584 7.983 -5.163 1.00 . B B . 63 MET CE 1 1
10 32201 2 1 63 MET CG C -11.204 8.026 -6.078 1.00 . B B . 63 MET CG 1 1
10 32202 2 1 63 MET H H -12.650 8.107 -8.193 1.00 . B B . 63 MET H 1 1
10 32203 2 1 63 MET HA H -10.157 6.820 -8.556 1.00 . B B . 63 MET HA 1 1
10 32204 2 1 63 MET HB2 H -12.084 6.110 -6.348 1.00 . B B . 63 MET HB2 1 1
10 32205 2 1 63 MET HB3 H -10.328 6.108 -6.307 1.00 . B B . 63 MET HB3 1 1
10 32206 2 1 63 MET HE1 H -7.598 8.425 -5.155 1.00 . B B . 63 MET HE1 1 1
10 32207 2 1 63 MET HE2 H -8.515 6.959 -5.499 1.00 . B B . 63 MET HE2 1 1
10 32208 2 1 63 MET HE3 H -8.999 8.008 -4.166 1.00 . B B . 63 MET HE3 1 1
10 32209 2 1 63 MET HG2 H -11.975 8.601 -6.562 1.00 . B B . 63 MET HG2 1 1
10 32210 2 1 63 MET HG3 H -11.438 7.948 -5.031 1.00 . B B . 63 MET HG3 1 1
10 32211 2 1 63 MET N N -12.064 7.592 -8.787 1.00 . B B . 63 MET N 1 1
10 32212 2 1 63 MET O O -10.760 4.462 -9.163 1.00 . B B . 63 MET O 1 1
10 32213 2 1 63 MET SD S -9.641 8.903 -6.273 1.00 . B B . 63 MET SD 1 1
10 32214 2 1 64 MET C C -12.938 3.306 -10.340 1.00 . B B . 64 MET C 1 1
10 32215 2 1 64 MET CA C -13.483 3.728 -9.003 1.00 . B B . 64 MET CA 1 1
10 32216 2 1 64 MET CB C -14.999 3.866 -9.122 1.00 . B B . 64 MET CB 1 1
10 32217 2 1 64 MET CE C -17.897 1.253 -10.568 1.00 . B B . 64 MET CE 1 1
10 32218 2 1 64 MET CG C -15.664 2.633 -9.714 1.00 . B B . 64 MET CG 1 1
10 32219 2 1 64 MET H H -13.457 5.642 -8.115 1.00 . B B . 64 MET H 1 1
10 32220 2 1 64 MET HA H -13.257 2.963 -8.289 1.00 . B B . 64 MET HA 1 1
10 32221 2 1 64 MET HB2 H -15.414 4.040 -8.140 1.00 . B B . 64 MET HB2 1 1
10 32222 2 1 64 MET HB3 H -15.225 4.710 -9.755 1.00 . B B . 64 MET HB3 1 1
10 32223 2 1 64 MET HE1 H -18.929 1.260 -10.884 1.00 . B B . 64 MET HE1 1 1
10 32224 2 1 64 MET HE2 H -17.793 0.628 -9.692 1.00 . B B . 64 MET HE2 1 1
10 32225 2 1 64 MET HE3 H -17.280 0.862 -11.362 1.00 . B B . 64 MET HE3 1 1
10 32226 2 1 64 MET HG2 H -15.116 2.336 -10.595 1.00 . B B . 64 MET HG2 1 1
10 32227 2 1 64 MET HG3 H -15.628 1.837 -8.987 1.00 . B B . 64 MET HG3 1 1
10 32228 2 1 64 MET N N -12.880 4.974 -8.553 1.00 . B B . 64 MET N 1 1
10 32229 2 1 64 MET O O -12.302 2.280 -10.451 1.00 . B B . 64 MET O 1 1
10 32230 2 1 64 MET SD S -17.379 2.920 -10.177 1.00 . B B . 64 MET SD 1 1
10 32231 2 1 65 LYS C C -11.379 3.786 -13.032 1.00 . B B . 65 LYS C 1 1
10 32232 2 1 65 LYS CA C -12.863 3.716 -12.700 1.00 . B B . 65 LYS CA 1 1
10 32233 2 1 65 LYS CB C -13.733 4.493 -13.668 1.00 . B B . 65 LYS CB 1 1
10 32234 2 1 65 LYS CD C -15.293 2.599 -14.124 1.00 . B B . 65 LYS CD 1 1
10 32235 2 1 65 LYS CE C -16.685 2.023 -13.947 1.00 . B B . 65 LYS CE 1 1
10 32236 2 1 65 LYS CG C -15.172 4.020 -13.585 1.00 . B B . 65 LYS CG 1 1
10 32237 2 1 65 LYS H H -13.538 5.014 -11.159 1.00 . B B . 65 LYS H 1 1
10 32238 2 1 65 LYS HA H -13.146 2.676 -12.767 1.00 . B B . 65 LYS HA 1 1
10 32239 2 1 65 LYS HB2 H -13.693 5.545 -13.424 1.00 . B B . 65 LYS HB2 1 1
10 32240 2 1 65 LYS HB3 H -13.378 4.340 -14.676 1.00 . B B . 65 LYS HB3 1 1
10 32241 2 1 65 LYS HD2 H -15.056 2.607 -15.176 1.00 . B B . 65 LYS HD2 1 1
10 32242 2 1 65 LYS HD3 H -14.589 1.966 -13.606 1.00 . B B . 65 LYS HD3 1 1
10 32243 2 1 65 LYS HE2 H -16.979 2.136 -12.915 1.00 . B B . 65 LYS HE2 1 1
10 32244 2 1 65 LYS HE3 H -17.371 2.567 -14.579 1.00 . B B . 65 LYS HE3 1 1
10 32245 2 1 65 LYS HG2 H -15.476 4.027 -12.539 1.00 . B B . 65 LYS HG2 1 1
10 32246 2 1 65 LYS HG3 H -15.803 4.680 -14.159 1.00 . B B . 65 LYS HG3 1 1
10 32247 2 1 65 LYS HZ1 H -17.682 0.200 -14.171 1.00 . B B . 65 LYS HZ1 1 1
10 32248 2 1 65 LYS HZ2 H -16.055 0.035 -13.720 1.00 . B B . 65 LYS HZ2 1 1
10 32249 2 1 65 LYS HZ3 H -16.460 0.455 -15.311 1.00 . B B . 65 LYS HZ3 1 1
10 32250 2 1 65 LYS N N -13.161 4.118 -11.339 1.00 . B B . 65 LYS N 1 1
10 32251 2 1 65 LYS NZ N -16.726 0.580 -14.313 1.00 . B B . 65 LYS NZ 1 1
10 32252 2 1 65 LYS O O -10.925 3.158 -13.987 1.00 . B B . 65 LYS O 1 1
10 32253 2 1 66 LYS C C -8.660 3.157 -11.866 1.00 . B B . 66 LYS C 1 1
10 32254 2 1 66 LYS CA C -9.176 4.511 -12.350 1.00 . B B . 66 LYS CA 1 1
10 32255 2 1 66 LYS CB C -8.554 5.625 -11.503 1.00 . B B . 66 LYS CB 1 1
10 32256 2 1 66 LYS CD C -6.451 6.701 -10.614 1.00 . B B . 66 LYS CD 1 1
10 32257 2 1 66 LYS CE C -7.012 6.765 -9.200 1.00 . B B . 66 LYS CE 1 1
10 32258 2 1 66 LYS CG C -7.037 5.545 -11.413 1.00 . B B . 66 LYS CG 1 1
10 32259 2 1 66 LYS H H -11.057 5.151 -11.613 1.00 . B B . 66 LYS H 1 1
10 32260 2 1 66 LYS HA H -8.897 4.649 -13.384 1.00 . B B . 66 LYS HA 1 1
10 32261 2 1 66 LYS HB2 H -8.818 6.580 -11.930 1.00 . B B . 66 LYS HB2 1 1
10 32262 2 1 66 LYS HB3 H -8.955 5.563 -10.502 1.00 . B B . 66 LYS HB3 1 1
10 32263 2 1 66 LYS HD2 H -5.380 6.575 -10.557 1.00 . B B . 66 LYS HD2 1 1
10 32264 2 1 66 LYS HD3 H -6.677 7.626 -11.124 1.00 . B B . 66 LYS HD3 1 1
10 32265 2 1 66 LYS HE2 H -8.083 6.890 -9.254 1.00 . B B . 66 LYS HE2 1 1
10 32266 2 1 66 LYS HE3 H -6.782 5.841 -8.689 1.00 . B B . 66 LYS HE3 1 1
10 32267 2 1 66 LYS HG2 H -6.768 4.616 -10.931 1.00 . B B . 66 LYS HG2 1 1
10 32268 2 1 66 LYS HG3 H -6.627 5.563 -12.412 1.00 . B B . 66 LYS HG3 1 1
10 32269 2 1 66 LYS HZ1 H -6.718 8.805 -8.856 1.00 . B B . 66 LYS HZ1 1 1
10 32270 2 1 66 LYS HZ2 H -5.397 7.841 -8.429 1.00 . B B . 66 LYS HZ2 1 1
10 32271 2 1 66 LYS HZ3 H -6.770 7.874 -7.447 1.00 . B B . 66 LYS HZ3 1 1
10 32272 2 1 66 LYS N N -10.630 4.550 -12.258 1.00 . B B . 66 LYS N 1 1
10 32273 2 1 66 LYS NZ N -6.436 7.899 -8.430 1.00 . B B . 66 LYS NZ 1 1
10 32274 2 1 66 LYS O O -7.740 2.576 -12.445 1.00 . B B . 66 LYS O 1 1
10 32275 2 1 67 LEU C C -9.522 0.207 -10.657 1.00 . B B . 67 LEU C 1 1
10 32276 2 1 67 LEU CA C -8.816 1.454 -10.139 1.00 . B B . 67 LEU CA 1 1
10 32277 2 1 67 LEU CB C -9.064 1.588 -8.651 1.00 . B B . 67 LEU CB 1 1
10 32278 2 1 67 LEU CD1 C -9.092 3.040 -6.610 1.00 . B B . 67 LEU CD1 1 1
10 32279 2 1 67 LEU CD2 C -7.061 2.998 -8.061 1.00 . B B . 67 LEU CD2 1 1
10 32280 2 1 67 LEU CG C -8.578 2.902 -8.030 1.00 . B B . 67 LEU CG 1 1
10 32281 2 1 67 LEU H H -10.078 3.115 -10.465 1.00 . B B . 67 LEU H 1 1
10 32282 2 1 67 LEU HA H -7.762 1.359 -10.311 1.00 . B B . 67 LEU HA 1 1
10 32283 2 1 67 LEU HB2 H -10.126 1.502 -8.494 1.00 . B B . 67 LEU HB2 1 1
10 32284 2 1 67 LEU HB3 H -8.572 0.767 -8.147 1.00 . B B . 67 LEU HB3 1 1
10 32285 2 1 67 LEU HD11 H -8.820 2.161 -6.044 1.00 . B B . 67 LEU HD11 1 1
10 32286 2 1 67 LEU HD12 H -10.169 3.141 -6.624 1.00 . B B . 67 LEU HD12 1 1
10 32287 2 1 67 LEU HD13 H -8.655 3.916 -6.152 1.00 . B B . 67 LEU HD13 1 1
10 32288 2 1 67 LEU HD21 H -6.635 2.157 -7.534 1.00 . B B . 67 LEU HD21 1 1
10 32289 2 1 67 LEU HD22 H -6.747 3.916 -7.583 1.00 . B B . 67 LEU HD22 1 1
10 32290 2 1 67 LEU HD23 H -6.722 2.992 -9.086 1.00 . B B . 67 LEU HD23 1 1
10 32291 2 1 67 LEU HG H -8.976 3.727 -8.604 1.00 . B B . 67 LEU HG 1 1
10 32292 2 1 67 LEU N N -9.281 2.656 -10.811 1.00 . B B . 67 LEU N 1 1
10 32293 2 1 67 LEU O O -8.947 -0.874 -10.659 1.00 . B B . 67 LEU O 1 1
10 32294 2 1 68 ASP C C -11.050 -1.131 -12.961 1.00 . B B . 68 ASP C 1 1
10 32295 2 1 68 ASP CA C -11.578 -0.743 -11.599 1.00 . B B . 68 ASP CA 1 1
10 32296 2 1 68 ASP CB C -13.062 -0.355 -11.649 1.00 . B B . 68 ASP CB 1 1
10 32297 2 1 68 ASP CG C -13.964 -1.392 -12.309 1.00 . B B . 68 ASP CG 1 1
10 32298 2 1 68 ASP H H -11.185 1.252 -11.002 1.00 . B B . 68 ASP H 1 1
10 32299 2 1 68 ASP HA H -11.456 -1.588 -10.927 1.00 . B B . 68 ASP HA 1 1
10 32300 2 1 68 ASP HB2 H -13.410 -0.210 -10.638 1.00 . B B . 68 ASP HB2 1 1
10 32301 2 1 68 ASP HB3 H -13.159 0.574 -12.191 1.00 . B B . 68 ASP HB3 1 1
10 32302 2 1 68 ASP N N -10.776 0.362 -11.069 1.00 . B B . 68 ASP N 1 1
10 32303 2 1 68 ASP O O -11.665 -0.907 -14.004 1.00 . B B . 68 ASP O 1 1
10 32304 2 1 68 ASP OD1 O -13.736 -2.607 -12.125 1.00 . B B . 68 ASP OD1 1 1
10 32305 2 1 68 ASP OD2 O -14.926 -0.985 -13.002 1.00 . B B . 68 ASP OD2 1 1
10 32306 2 1 69 THR C C -9.801 -3.360 -14.657 1.00 . B B . 69 THR C 1 1
10 32307 2 1 69 THR CA C -9.141 -2.113 -14.080 1.00 . B B . 69 THR CA 1 1
10 32308 2 1 69 THR CB C -7.682 -2.391 -13.682 1.00 . B B . 69 THR CB 1 1
10 32309 2 1 69 THR CG2 C -7.534 -3.788 -13.095 1.00 . B B . 69 THR CG2 1 1
10 32310 2 1 69 THR H H -9.422 -1.749 -12.030 1.00 . B B . 69 THR H 1 1
10 32311 2 1 69 THR HA H -9.156 -1.327 -14.810 1.00 . B B . 69 THR HA 1 1
10 32312 2 1 69 THR HB H -7.408 -1.665 -12.917 1.00 . B B . 69 THR HB 1 1
10 32313 2 1 69 THR HG1 H -6.567 -1.321 -14.911 1.00 . B B . 69 THR HG1 1 1
10 32314 2 1 69 THR HG21 H -6.513 -3.945 -12.785 1.00 . B B . 69 THR HG21 1 1
10 32315 2 1 69 THR HG22 H -7.802 -4.519 -13.843 1.00 . B B . 69 THR HG22 1 1
10 32316 2 1 69 THR HG23 H -8.193 -3.890 -12.243 1.00 . B B . 69 THR HG23 1 1
10 32317 2 1 69 THR N N -9.859 -1.670 -12.915 1.00 . B B . 69 THR N 1 1
10 32318 2 1 69 THR O O -9.582 -3.732 -15.810 1.00 . B B . 69 THR O 1 1
10 32319 2 1 69 THR OG1 O -6.816 -2.249 -14.816 1.00 . B B . 69 THR OG1 1 1
10 32320 2 1 70 ASN C C -12.623 -4.807 -14.950 1.00 . B B . 70 ASN C 1 1
10 32321 2 1 70 ASN CA C -11.345 -5.183 -14.211 1.00 . B B . 70 ASN CA 1 1
10 32322 2 1 70 ASN CB C -11.662 -5.969 -12.936 1.00 . B B . 70 ASN CB 1 1
10 32323 2 1 70 ASN CG C -11.998 -7.435 -13.170 1.00 . B B . 70 ASN CG 1 1
10 32324 2 1 70 ASN H H -10.778 -3.604 -12.941 1.00 . B B . 70 ASN H 1 1
10 32325 2 1 70 ASN HA H -10.711 -5.773 -14.855 1.00 . B B . 70 ASN HA 1 1
10 32326 2 1 70 ASN HB2 H -10.806 -5.918 -12.285 1.00 . B B . 70 ASN HB2 1 1
10 32327 2 1 70 ASN HB3 H -12.504 -5.501 -12.440 1.00 . B B . 70 ASN HB3 1 1
10 32328 2 1 70 ASN HD21 H -11.192 -7.911 -11.415 1.00 . B B . 70 ASN HD21 1 1
10 32329 2 1 70 ASN HD22 H -11.850 -9.225 -12.325 1.00 . B B . 70 ASN HD22 1 1
10 32330 2 1 70 ASN N N -10.635 -3.977 -13.836 1.00 . B B . 70 ASN N 1 1
10 32331 2 1 70 ASN ND2 N -11.644 -8.275 -12.209 1.00 . B B . 70 ASN ND2 1 1
10 32332 2 1 70 ASN O O -13.242 -5.625 -15.629 1.00 . B B . 70 ASN O 1 1
10 32333 2 1 70 ASN OD1 O -12.558 -7.814 -14.198 1.00 . B B . 70 ASN OD1 1 1
10 32334 2 1 71 SER C C -15.401 -3.743 -15.045 1.00 . B B . 71 SER C 1 1
10 32335 2 1 71 SER CA C -14.165 -2.958 -15.447 1.00 . B B . 71 SER CA 1 1
10 32336 2 1 71 SER CB C -14.005 -2.922 -16.967 1.00 . B B . 71 SER CB 1 1
10 32337 2 1 71 SER H H -12.422 -2.937 -14.270 1.00 . B B . 71 SER H 1 1
10 32338 2 1 71 SER HA H -14.268 -1.950 -15.077 1.00 . B B . 71 SER HA 1 1
10 32339 2 1 71 SER HB2 H -13.882 -3.929 -17.339 1.00 . B B . 71 SER HB2 1 1
10 32340 2 1 71 SER HB3 H -14.886 -2.480 -17.410 1.00 . B B . 71 SER HB3 1 1
10 32341 2 1 71 SER HG H -12.846 -1.348 -16.805 1.00 . B B . 71 SER HG 1 1
10 32342 2 1 71 SER N N -12.978 -3.525 -14.823 1.00 . B B . 71 SER N 1 1
10 32343 2 1 71 SER O O -16.329 -3.930 -15.834 1.00 . B B . 71 SER O 1 1
10 32344 2 1 71 SER OG O -12.870 -2.153 -17.337 1.00 . B B . 71 SER OG 1 1
10 32345 2 1 72 ASP C C -17.343 -4.214 -12.344 1.00 . B B . 72 ASP C 1 1
10 32346 2 1 72 ASP CA C -16.472 -5.021 -13.290 1.00 . B B . 72 ASP CA 1 1
10 32347 2 1 72 ASP CB C -15.889 -6.241 -12.572 1.00 . B B . 72 ASP CB 1 1
10 32348 2 1 72 ASP CG C -16.947 -7.262 -12.203 1.00 . B B . 72 ASP CG 1 1
10 32349 2 1 72 ASP H H -14.663 -3.926 -13.204 1.00 . B B . 72 ASP H 1 1
10 32350 2 1 72 ASP HA H -17.070 -5.352 -14.125 1.00 . B B . 72 ASP HA 1 1
10 32351 2 1 72 ASP HB2 H -15.167 -6.718 -13.216 1.00 . B B . 72 ASP HB2 1 1
10 32352 2 1 72 ASP HB3 H -15.398 -5.915 -11.667 1.00 . B B . 72 ASP HB3 1 1
10 32353 2 1 72 ASP N N -15.402 -4.188 -13.803 1.00 . B B . 72 ASP N 1 1
10 32354 2 1 72 ASP O O -18.480 -4.584 -12.051 1.00 . B B . 72 ASP O 1 1
10 32355 2 1 72 ASP OD1 O -17.393 -8.009 -13.100 1.00 . B B . 72 ASP OD1 1 1
10 32356 2 1 72 ASP OD2 O -17.324 -7.336 -11.014 1.00 . B B . 72 ASP OD2 1 1
10 32357 2 1 73 GLY C C -17.131 -2.434 -9.552 1.00 . B B . 73 GLY C 1 1
10 32358 2 1 73 GLY CA C -17.546 -2.236 -10.986 1.00 . B B . 73 GLY CA 1 1
10 32359 2 1 73 GLY H H -15.887 -2.845 -12.157 1.00 . B B . 73 GLY H 1 1
10 32360 2 1 73 GLY HA2 H -17.370 -1.205 -11.259 1.00 . B B . 73 GLY HA2 1 1
10 32361 2 1 73 GLY HA3 H -18.598 -2.452 -11.081 1.00 . B B . 73 GLY HA3 1 1
10 32362 2 1 73 GLY N N -16.806 -3.093 -11.883 1.00 . B B . 73 GLY N 1 1
10 32363 2 1 73 GLY O O -17.756 -1.904 -8.631 1.00 . B B . 73 GLY O 1 1
10 32364 2 1 74 GLN C C -14.035 -3.189 -8.080 1.00 . B B . 74 GLN C 1 1
10 32365 2 1 74 GLN CA C -15.527 -3.432 -8.047 1.00 . B B . 74 GLN CA 1 1
10 32366 2 1 74 GLN CB C -15.773 -4.863 -7.570 1.00 . B B . 74 GLN CB 1 1
10 32367 2 1 74 GLN CD C -17.418 -6.663 -6.948 1.00 . B B . 74 GLN CD 1 1
10 32368 2 1 74 GLN CG C -17.203 -5.354 -7.687 1.00 . B B . 74 GLN CG 1 1
10 32369 2 1 74 GLN H H -15.631 -3.614 -10.133 1.00 . B B . 74 GLN H 1 1
10 32370 2 1 74 GLN HA H -15.988 -2.737 -7.362 1.00 . B B . 74 GLN HA 1 1
10 32371 2 1 74 GLN HB2 H -15.150 -5.518 -8.147 1.00 . B B . 74 GLN HB2 1 1
10 32372 2 1 74 GLN HB3 H -15.478 -4.932 -6.533 1.00 . B B . 74 GLN HB3 1 1
10 32373 2 1 74 GLN HE21 H -17.768 -5.681 -5.258 1.00 . B B . 74 GLN HE21 1 1
10 32374 2 1 74 GLN HE22 H -17.857 -7.402 -5.151 1.00 . B B . 74 GLN HE22 1 1
10 32375 2 1 74 GLN HG2 H -17.866 -4.609 -7.283 1.00 . B B . 74 GLN HG2 1 1
10 32376 2 1 74 GLN HG3 H -17.429 -5.507 -8.731 1.00 . B B . 74 GLN HG3 1 1
10 32377 2 1 74 GLN N N -16.073 -3.204 -9.362 1.00 . B B . 74 GLN N 1 1
10 32378 2 1 74 GLN NE2 N -17.709 -6.572 -5.659 1.00 . B B . 74 GLN NE2 1 1
10 32379 2 1 74 GLN O O -13.407 -3.237 -9.136 1.00 . B B . 74 GLN O 1 1
10 32380 2 1 74 GLN OE1 O -17.291 -7.746 -7.521 1.00 . B B . 74 GLN OE1 1 1
10 32381 2 1 75 LEU C C -11.431 -3.888 -6.048 1.00 . B B . 75 LEU C 1 1
10 32382 2 1 75 LEU CA C -12.041 -2.750 -6.800 1.00 . B B . 75 LEU CA 1 1
10 32383 2 1 75 LEU CB C -11.733 -1.444 -6.093 1.00 . B B . 75 LEU CB 1 1
10 32384 2 1 75 LEU CD1 C -11.838 1.055 -6.099 1.00 . B B . 75 LEU CD1 1 1
10 32385 2 1 75 LEU CD2 C -11.870 -0.228 -8.246 1.00 . B B . 75 LEU CD2 1 1
10 32386 2 1 75 LEU CG C -12.292 -0.215 -6.791 1.00 . B B . 75 LEU CG 1 1
10 32387 2 1 75 LEU H H -14.036 -2.906 -6.121 1.00 . B B . 75 LEU H 1 1
10 32388 2 1 75 LEU HA H -11.614 -2.726 -7.791 1.00 . B B . 75 LEU HA 1 1
10 32389 2 1 75 LEU HB2 H -12.139 -1.493 -5.090 1.00 . B B . 75 LEU HB2 1 1
10 32390 2 1 75 LEU HB3 H -10.656 -1.342 -6.030 1.00 . B B . 75 LEU HB3 1 1
10 32391 2 1 75 LEU HD11 H -12.195 1.912 -6.650 1.00 . B B . 75 LEU HD11 1 1
10 32392 2 1 75 LEU HD12 H -10.759 1.076 -6.059 1.00 . B B . 75 LEU HD12 1 1
10 32393 2 1 75 LEU HD13 H -12.236 1.080 -5.097 1.00 . B B . 75 LEU HD13 1 1
10 32394 2 1 75 LEU HD21 H -12.354 -1.052 -8.755 1.00 . B B . 75 LEU HD21 1 1
10 32395 2 1 75 LEU HD22 H -10.796 -0.355 -8.310 1.00 . B B . 75 LEU HD22 1 1
10 32396 2 1 75 LEU HD23 H -12.153 0.702 -8.716 1.00 . B B . 75 LEU HD23 1 1
10 32397 2 1 75 LEU HG H -13.370 -0.248 -6.755 1.00 . B B . 75 LEU HG 1 1
10 32398 2 1 75 LEU N N -13.472 -2.947 -6.922 1.00 . B B . 75 LEU N 1 1
10 32399 2 1 75 LEU O O -11.783 -4.145 -4.899 1.00 . B B . 75 LEU O 1 1
10 32400 2 1 76 ASP C C -8.781 -5.258 -5.183 1.00 . B B . 76 ASP C 1 1
10 32401 2 1 76 ASP CA C -9.921 -5.715 -6.050 1.00 . B B . 76 ASP CA 1 1
10 32402 2 1 76 ASP CB C -9.477 -6.769 -7.064 1.00 . B B . 76 ASP CB 1 1
10 32403 2 1 76 ASP CG C -8.060 -6.592 -7.578 1.00 . B B . 76 ASP CG 1 1
10 32404 2 1 76 ASP H H -10.207 -4.280 -7.571 1.00 . B B . 76 ASP H 1 1
10 32405 2 1 76 ASP HA H -10.670 -6.151 -5.407 1.00 . B B . 76 ASP HA 1 1
10 32406 2 1 76 ASP HB2 H -9.542 -7.735 -6.589 1.00 . B B . 76 ASP HB2 1 1
10 32407 2 1 76 ASP HB3 H -10.156 -6.734 -7.916 1.00 . B B . 76 ASP HB3 1 1
10 32408 2 1 76 ASP N N -10.515 -4.572 -6.684 1.00 . B B . 76 ASP N 1 1
10 32409 2 1 76 ASP O O -8.302 -4.142 -5.337 1.00 . B B . 76 ASP O 1 1
10 32410 2 1 76 ASP OD1 O -7.110 -7.019 -6.888 1.00 . B B . 76 ASP OD1 1 1
10 32411 2 1 76 ASP OD2 O -7.897 -6.058 -8.690 1.00 . B B . 76 ASP OD2 1 1
10 32412 2 1 77 PHE C C -6.151 -5.071 -3.918 1.00 . B B . 77 PHE C 1 1
10 32413 2 1 77 PHE CA C -7.355 -5.789 -3.289 1.00 . B B . 77 PHE CA 1 1
10 32414 2 1 77 PHE CB C -6.918 -7.080 -2.619 1.00 . B B . 77 PHE CB 1 1
10 32415 2 1 77 PHE CD1 C -9.099 -7.806 -1.609 1.00 . B B . 77 PHE CD1 1 1
10 32416 2 1 77 PHE CD2 C -7.212 -7.569 -0.175 1.00 . B B . 77 PHE CD2 1 1
10 32417 2 1 77 PHE CE1 C -9.871 -8.199 -0.535 1.00 . B B . 77 PHE CE1 1 1
10 32418 2 1 77 PHE CE2 C -7.980 -7.959 0.904 1.00 . B B . 77 PHE CE2 1 1
10 32419 2 1 77 PHE CG C -7.762 -7.486 -1.444 1.00 . B B . 77 PHE CG 1 1
10 32420 2 1 77 PHE CZ C -9.311 -8.276 0.723 1.00 . B B . 77 PHE CZ 1 1
10 32421 2 1 77 PHE H H -8.813 -6.989 -4.228 1.00 . B B . 77 PHE H 1 1
10 32422 2 1 77 PHE HA H -7.791 -5.144 -2.543 1.00 . B B . 77 PHE HA 1 1
10 32423 2 1 77 PHE HB2 H -6.969 -7.877 -3.346 1.00 . B B . 77 PHE HB2 1 1
10 32424 2 1 77 PHE HB3 H -5.904 -6.975 -2.287 1.00 . B B . 77 PHE HB3 1 1
10 32425 2 1 77 PHE HD1 H -9.540 -7.747 -2.594 1.00 . B B . 77 PHE HD1 1 1
10 32426 2 1 77 PHE HD2 H -6.172 -7.321 -0.032 1.00 . B B . 77 PHE HD2 1 1
10 32427 2 1 77 PHE HE1 H -10.913 -8.445 -0.678 1.00 . B B . 77 PHE HE1 1 1
10 32428 2 1 77 PHE HE2 H -7.540 -8.019 1.888 1.00 . B B . 77 PHE HE2 1 1
10 32429 2 1 77 PHE HZ H -9.911 -8.583 1.564 1.00 . B B . 77 PHE HZ 1 1
10 32430 2 1 77 PHE N N -8.388 -6.106 -4.261 1.00 . B B . 77 PHE N 1 1
10 32431 2 1 77 PHE O O -5.691 -4.055 -3.402 1.00 . B B . 77 PHE O 1 1
10 32432 2 1 78 SER C C -4.850 -3.644 -6.324 1.00 . B B . 78 SER C 1 1
10 32433 2 1 78 SER CA C -4.522 -5.019 -5.736 1.00 . B B . 78 SER CA 1 1
10 32434 2 1 78 SER CB C -4.065 -5.975 -6.843 1.00 . B B . 78 SER CB 1 1
10 32435 2 1 78 SER H H -6.101 -6.379 -5.421 1.00 . B B . 78 SER H 1 1
10 32436 2 1 78 SER HA H -3.724 -4.909 -5.019 1.00 . B B . 78 SER HA 1 1
10 32437 2 1 78 SER HB2 H -3.911 -6.957 -6.425 1.00 . B B . 78 SER HB2 1 1
10 32438 2 1 78 SER HB3 H -4.830 -6.027 -7.605 1.00 . B B . 78 SER HB3 1 1
10 32439 2 1 78 SER HG H -2.968 -5.513 -8.399 1.00 . B B . 78 SER HG 1 1
10 32440 2 1 78 SER N N -5.671 -5.587 -5.043 1.00 . B B . 78 SER N 1 1
10 32441 2 1 78 SER O O -4.008 -2.740 -6.325 1.00 . B B . 78 SER O 1 1
10 32442 2 1 78 SER OG O -2.857 -5.540 -7.441 1.00 . B B . 78 SER OG 1 1
10 32443 2 1 79 GLU C C -6.836 -1.219 -6.298 1.00 . B B . 79 GLU C 1 1
10 32444 2 1 79 GLU CA C -6.491 -2.210 -7.392 1.00 . B B . 79 GLU CA 1 1
10 32445 2 1 79 GLU CB C -7.674 -2.408 -8.330 1.00 . B B . 79 GLU CB 1 1
10 32446 2 1 79 GLU CD C -6.036 -2.746 -10.211 1.00 . B B . 79 GLU CD 1 1
10 32447 2 1 79 GLU CG C -7.319 -3.221 -9.558 1.00 . B B . 79 GLU CG 1 1
10 32448 2 1 79 GLU H H -6.712 -4.221 -6.781 1.00 . B B . 79 GLU H 1 1
10 32449 2 1 79 GLU HA H -5.665 -1.822 -7.958 1.00 . B B . 79 GLU HA 1 1
10 32450 2 1 79 GLU HB2 H -8.463 -2.919 -7.797 1.00 . B B . 79 GLU HB2 1 1
10 32451 2 1 79 GLU HB3 H -8.032 -1.443 -8.653 1.00 . B B . 79 GLU HB3 1 1
10 32452 2 1 79 GLU HG2 H -7.199 -4.254 -9.269 1.00 . B B . 79 GLU HG2 1 1
10 32453 2 1 79 GLU HG3 H -8.123 -3.139 -10.274 1.00 . B B . 79 GLU HG3 1 1
10 32454 2 1 79 GLU N N -6.072 -3.477 -6.816 1.00 . B B . 79 GLU N 1 1
10 32455 2 1 79 GLU O O -6.681 -0.009 -6.455 1.00 . B B . 79 GLU O 1 1
10 32456 2 1 79 GLU OE1 O -5.988 -1.586 -10.665 1.00 . B B . 79 GLU OE1 1 1
10 32457 2 1 79 GLU OE2 O -5.062 -3.531 -10.258 1.00 . B B . 79 GLU OE2 1 1
10 32458 2 1 80 PHE C C -6.219 -0.504 -3.398 1.00 . B B . 80 PHE C 1 1
10 32459 2 1 80 PHE CA C -7.549 -0.940 -4.010 1.00 . B B . 80 PHE CA 1 1
10 32460 2 1 80 PHE CB C -8.388 -1.721 -3.002 1.00 . B B . 80 PHE CB 1 1
10 32461 2 1 80 PHE CD1 C -10.410 -0.254 -3.089 1.00 . B B . 80 PHE CD1 1 1
10 32462 2 1 80 PHE CD2 C -9.445 -0.716 -0.968 1.00 . B B . 80 PHE CD2 1 1
10 32463 2 1 80 PHE CE1 C -11.375 0.524 -2.485 1.00 . B B . 80 PHE CE1 1 1
10 32464 2 1 80 PHE CE2 C -10.407 0.060 -0.357 1.00 . B B . 80 PHE CE2 1 1
10 32465 2 1 80 PHE CG C -9.436 -0.882 -2.336 1.00 . B B . 80 PHE CG 1 1
10 32466 2 1 80 PHE CZ C -11.375 0.681 -1.117 1.00 . B B . 80 PHE CZ 1 1
10 32467 2 1 80 PHE H H -7.491 -2.710 -5.151 1.00 . B B . 80 PHE H 1 1
10 32468 2 1 80 PHE HA H -8.097 -0.063 -4.325 1.00 . B B . 80 PHE HA 1 1
10 32469 2 1 80 PHE HB2 H -8.886 -2.535 -3.509 1.00 . B B . 80 PHE HB2 1 1
10 32470 2 1 80 PHE HB3 H -7.741 -2.121 -2.235 1.00 . B B . 80 PHE HB3 1 1
10 32471 2 1 80 PHE HD1 H -10.411 -0.376 -4.162 1.00 . B B . 80 PHE HD1 1 1
10 32472 2 1 80 PHE HD2 H -8.688 -1.201 -0.370 1.00 . B B . 80 PHE HD2 1 1
10 32473 2 1 80 PHE HE1 H -12.131 1.008 -3.085 1.00 . B B . 80 PHE HE1 1 1
10 32474 2 1 80 PHE HE2 H -10.403 0.181 0.717 1.00 . B B . 80 PHE HE2 1 1
10 32475 2 1 80 PHE HZ H -12.131 1.288 -0.641 1.00 . B B . 80 PHE HZ 1 1
10 32476 2 1 80 PHE N N -7.296 -1.745 -5.181 1.00 . B B . 80 PHE N 1 1
10 32477 2 1 80 PHE O O -6.145 0.484 -2.675 1.00 . B B . 80 PHE O 1 1
10 32478 2 1 81 LEU C C -3.328 0.234 -4.285 1.00 . B B . 81 LEU C 1 1
10 32479 2 1 81 LEU CA C -3.818 -0.841 -3.340 1.00 . B B . 81 LEU CA 1 1
10 32480 2 1 81 LEU CB C -2.839 -2.002 -3.371 1.00 . B B . 81 LEU CB 1 1
10 32481 2 1 81 LEU CD1 C -1.993 -4.132 -2.438 1.00 . B B . 81 LEU CD1 1 1
10 32482 2 1 81 LEU CD2 C -2.934 -2.403 -0.893 1.00 . B B . 81 LEU CD2 1 1
10 32483 2 1 81 LEU CG C -3.025 -3.045 -2.279 1.00 . B B . 81 LEU CG 1 1
10 32484 2 1 81 LEU H H -5.300 -2.117 -4.150 1.00 . B B . 81 LEU H 1 1
10 32485 2 1 81 LEU HA H -3.851 -0.436 -2.341 1.00 . B B . 81 LEU HA 1 1
10 32486 2 1 81 LEU HB2 H -2.932 -2.496 -4.332 1.00 . B B . 81 LEU HB2 1 1
10 32487 2 1 81 LEU HB3 H -1.842 -1.592 -3.286 1.00 . B B . 81 LEU HB3 1 1
10 32488 2 1 81 LEU HD11 H -2.059 -4.544 -3.436 1.00 . B B . 81 LEU HD11 1 1
10 32489 2 1 81 LEU HD12 H -2.184 -4.908 -1.717 1.00 . B B . 81 LEU HD12 1 1
10 32490 2 1 81 LEU HD13 H -1.010 -3.722 -2.276 1.00 . B B . 81 LEU HD13 1 1
10 32491 2 1 81 LEU HD21 H -1.981 -1.906 -0.785 1.00 . B B . 81 LEU HD21 1 1
10 32492 2 1 81 LEU HD22 H -3.028 -3.164 -0.130 1.00 . B B . 81 LEU HD22 1 1
10 32493 2 1 81 LEU HD23 H -3.729 -1.678 -0.773 1.00 . B B . 81 LEU HD23 1 1
10 32494 2 1 81 LEU HG H -3.997 -3.501 -2.385 1.00 . B B . 81 LEU HG 1 1
10 32495 2 1 81 LEU N N -5.165 -1.256 -3.697 1.00 . B B . 81 LEU N 1 1
10 32496 2 1 81 LEU O O -2.504 1.058 -3.916 1.00 . B B . 81 LEU O 1 1
10 32497 2 1 82 ASN C C -4.173 2.570 -5.913 1.00 . B B . 82 ASN C 1 1
10 32498 2 1 82 ASN CA C -3.552 1.290 -6.448 1.00 . B B . 82 ASN CA 1 1
10 32499 2 1 82 ASN CB C -4.090 0.959 -7.845 1.00 . B B . 82 ASN CB 1 1
10 32500 2 1 82 ASN CG C -3.145 0.062 -8.623 1.00 . B B . 82 ASN CG 1 1
10 32501 2 1 82 ASN H H -4.368 -0.549 -5.804 1.00 . B B . 82 ASN H 1 1
10 32502 2 1 82 ASN HA H -2.480 1.417 -6.498 1.00 . B B . 82 ASN HA 1 1
10 32503 2 1 82 ASN HB2 H -5.046 0.453 -7.754 1.00 . B B . 82 ASN HB2 1 1
10 32504 2 1 82 ASN HB3 H -4.228 1.875 -8.393 1.00 . B B . 82 ASN HB3 1 1
10 32505 2 1 82 ASN HD21 H -4.655 -0.697 -9.672 1.00 . B B . 82 ASN HD21 1 1
10 32506 2 1 82 ASN HD22 H -3.084 -1.310 -10.052 1.00 . B B . 82 ASN HD22 1 1
10 32507 2 1 82 ASN N N -3.821 0.211 -5.515 1.00 . B B . 82 ASN N 1 1
10 32508 2 1 82 ASN ND2 N -3.679 -0.726 -9.538 1.00 . B B . 82 ASN ND2 1 1
10 32509 2 1 82 ASN O O -3.652 3.670 -6.107 1.00 . B B . 82 ASN O 1 1
10 32510 2 1 82 ASN OD1 O -1.933 0.080 -8.403 1.00 . B B . 82 ASN OD1 1 1
10 32511 2 1 83 LEU C C -4.948 3.976 -3.393 1.00 . B B . 83 LEU C 1 1
10 32512 2 1 83 LEU CA C -5.902 3.476 -4.465 1.00 . B B . 83 LEU CA 1 1
10 32513 2 1 83 LEU CB C -7.182 2.983 -3.809 1.00 . B B . 83 LEU CB 1 1
10 32514 2 1 83 LEU CD1 C -8.191 5.192 -3.220 1.00 . B B . 83 LEU CD1 1 1
10 32515 2 1 83 LEU CD2 C -8.778 3.149 -1.891 1.00 . B B . 83 LEU CD2 1 1
10 32516 2 1 83 LEU CG C -7.696 3.864 -2.678 1.00 . B B . 83 LEU CG 1 1
10 32517 2 1 83 LEU H H -5.719 1.518 -5.223 1.00 . B B . 83 LEU H 1 1
10 32518 2 1 83 LEU HA H -6.133 4.280 -5.143 1.00 . B B . 83 LEU HA 1 1
10 32519 2 1 83 LEU HB2 H -7.943 2.920 -4.570 1.00 . B B . 83 LEU HB2 1 1
10 32520 2 1 83 LEU HB3 H -7.004 1.994 -3.416 1.00 . B B . 83 LEU HB3 1 1
10 32521 2 1 83 LEU HD11 H -7.370 5.707 -3.704 1.00 . B B . 83 LEU HD11 1 1
10 32522 2 1 83 LEU HD12 H -8.568 5.796 -2.409 1.00 . B B . 83 LEU HD12 1 1
10 32523 2 1 83 LEU HD13 H -8.979 5.018 -3.939 1.00 . B B . 83 LEU HD13 1 1
10 32524 2 1 83 LEU HD21 H -9.161 3.807 -1.127 1.00 . B B . 83 LEU HD21 1 1
10 32525 2 1 83 LEU HD22 H -8.356 2.267 -1.427 1.00 . B B . 83 LEU HD22 1 1
10 32526 2 1 83 LEU HD23 H -9.578 2.859 -2.555 1.00 . B B . 83 LEU HD23 1 1
10 32527 2 1 83 LEU HG H -6.875 4.067 -2.003 1.00 . B B . 83 LEU HG 1 1
10 32528 2 1 83 LEU N N -5.289 2.401 -5.220 1.00 . B B . 83 LEU N 1 1
10 32529 2 1 83 LEU O O -4.661 5.173 -3.311 1.00 . B B . 83 LEU O 1 1
10 32530 2 1 84 ILE C C -2.273 4.024 -2.145 1.00 . B B . 84 ILE C 1 1
10 32531 2 1 84 ILE CA C -3.495 3.341 -1.535 1.00 . B B . 84 ILE CA 1 1
10 32532 2 1 84 ILE CB C -3.101 2.049 -0.759 1.00 . B B . 84 ILE CB 1 1
10 32533 2 1 84 ILE CD1 C -5.466 1.864 0.204 1.00 . B B . 84 ILE CD1 1 1
10 32534 2 1 84 ILE CG1 C -3.979 1.884 0.487 1.00 . B B . 84 ILE CG1 1 1
10 32535 2 1 84 ILE CG2 C -1.626 2.045 -0.365 1.00 . B B . 84 ILE CG2 1 1
10 32536 2 1 84 ILE H H -4.804 2.122 -2.663 1.00 . B B . 84 ILE H 1 1
10 32537 2 1 84 ILE HA H -3.954 4.024 -0.837 1.00 . B B . 84 ILE HA 1 1
10 32538 2 1 84 ILE HB H -3.271 1.204 -1.411 1.00 . B B . 84 ILE HB 1 1
10 32539 2 1 84 ILE HD11 H -6.006 1.674 1.120 1.00 . B B . 84 ILE HD11 1 1
10 32540 2 1 84 ILE HD12 H -5.688 1.088 -0.513 1.00 . B B . 84 ILE HD12 1 1
10 32541 2 1 84 ILE HD13 H -5.768 2.818 -0.199 1.00 . B B . 84 ILE HD13 1 1
10 32542 2 1 84 ILE HG12 H -3.726 0.954 0.973 1.00 . B B . 84 ILE HG12 1 1
10 32543 2 1 84 ILE HG13 H -3.781 2.701 1.165 1.00 . B B . 84 ILE HG13 1 1
10 32544 2 1 84 ILE HG21 H -1.398 1.135 0.168 1.00 . B B . 84 ILE HG21 1 1
10 32545 2 1 84 ILE HG22 H -1.421 2.895 0.269 1.00 . B B . 84 ILE HG22 1 1
10 32546 2 1 84 ILE HG23 H -1.017 2.105 -1.254 1.00 . B B . 84 ILE HG23 1 1
10 32547 2 1 84 ILE N N -4.475 3.044 -2.571 1.00 . B B . 84 ILE N 1 1
10 32548 2 1 84 ILE O O -1.658 4.880 -1.520 1.00 . B B . 84 ILE O 1 1
10 32549 2 1 85 GLY C C -1.146 5.802 -4.268 1.00 . B B . 85 GLY C 1 1
10 32550 2 1 85 GLY CA C -0.907 4.314 -4.124 1.00 . B B . 85 GLY CA 1 1
10 32551 2 1 85 GLY H H -2.441 2.909 -3.790 1.00 . B B . 85 GLY H 1 1
10 32552 2 1 85 GLY HA2 H 0.029 4.158 -3.617 1.00 . B B . 85 GLY HA2 1 1
10 32553 2 1 85 GLY HA3 H -0.849 3.874 -5.109 1.00 . B B . 85 GLY HA3 1 1
10 32554 2 1 85 GLY N N -1.959 3.658 -3.382 1.00 . B B . 85 GLY N 1 1
10 32555 2 1 85 GLY O O -0.262 6.601 -3.988 1.00 . B B . 85 GLY O 1 1
10 32556 2 1 86 GLY C C -2.791 8.322 -3.567 1.00 . B B . 86 GLY C 1 1
10 32557 2 1 86 GLY CA C -2.652 7.583 -4.877 1.00 . B B . 86 GLY CA 1 1
10 32558 2 1 86 GLY H H -3.062 5.504 -4.772 1.00 . B B . 86 GLY H 1 1
10 32559 2 1 86 GLY HA2 H -1.853 8.028 -5.452 1.00 . B B . 86 GLY HA2 1 1
10 32560 2 1 86 GLY HA3 H -3.575 7.670 -5.429 1.00 . B B . 86 GLY HA3 1 1
10 32561 2 1 86 GLY N N -2.356 6.179 -4.662 1.00 . B B . 86 GLY N 1 1
10 32562 2 1 86 GLY O O -2.385 9.474 -3.437 1.00 . B B . 86 GLY O 1 1
10 32563 2 1 87 LEU C C -2.190 8.451 -0.600 1.00 . B B . 87 LEU C 1 1
10 32564 2 1 87 LEU CA C -3.531 8.166 -1.250 1.00 . B B . 87 LEU CA 1 1
10 32565 2 1 87 LEU CB C -4.276 7.144 -0.406 1.00 . B B . 87 LEU CB 1 1
10 32566 2 1 87 LEU CD1 C -6.255 5.682 -0.099 1.00 . B B . 87 LEU CD1 1 1
10 32567 2 1 87 LEU CD2 C -6.552 8.153 -0.188 1.00 . B B . 87 LEU CD2 1 1
10 32568 2 1 87 LEU CG C -5.754 6.972 -0.717 1.00 . B B . 87 LEU CG 1 1
10 32569 2 1 87 LEU H H -3.644 6.710 -2.774 1.00 . B B . 87 LEU H 1 1
10 32570 2 1 87 LEU HA H -4.109 9.074 -1.314 1.00 . B B . 87 LEU HA 1 1
10 32571 2 1 87 LEU HB2 H -3.792 6.187 -0.552 1.00 . B B . 87 LEU HB2 1 1
10 32572 2 1 87 LEU HB3 H -4.177 7.424 0.632 1.00 . B B . 87 LEU HB3 1 1
10 32573 2 1 87 LEU HD11 H -7.297 5.550 -0.341 1.00 . B B . 87 LEU HD11 1 1
10 32574 2 1 87 LEU HD12 H -6.137 5.728 0.974 1.00 . B B . 87 LEU HD12 1 1
10 32575 2 1 87 LEU HD13 H -5.687 4.854 -0.489 1.00 . B B . 87 LEU HD13 1 1
10 32576 2 1 87 LEU HD21 H -7.599 8.006 -0.406 1.00 . B B . 87 LEU HD21 1 1
10 32577 2 1 87 LEU HD22 H -6.210 9.061 -0.661 1.00 . B B . 87 LEU HD22 1 1
10 32578 2 1 87 LEU HD23 H -6.413 8.229 0.881 1.00 . B B . 87 LEU HD23 1 1
10 32579 2 1 87 LEU HG H -5.895 6.914 -1.786 1.00 . B B . 87 LEU HG 1 1
10 32580 2 1 87 LEU N N -3.350 7.627 -2.589 1.00 . B B . 87 LEU N 1 1
10 32581 2 1 87 LEU O O -1.866 9.597 -0.277 1.00 . B B . 87 LEU O 1 1
10 32582 2 1 88 ALA C C 0.739 8.522 -0.407 1.00 . B B . 88 ALA C 1 1
10 32583 2 1 88 ALA CA C -0.109 7.450 0.199 1.00 . B B . 88 ALA CA 1 1
10 32584 2 1 88 ALA CB C 0.621 6.137 0.028 1.00 . B B . 88 ALA CB 1 1
10 32585 2 1 88 ALA H H -1.721 6.520 -0.788 1.00 . B B . 88 ALA H 1 1
10 32586 2 1 88 ALA HA H -0.249 7.641 1.249 1.00 . B B . 88 ALA HA 1 1
10 32587 2 1 88 ALA HB1 H 0.883 6.019 -1.022 1.00 . B B . 88 ALA HB1 1 1
10 32588 2 1 88 ALA HB2 H -0.016 5.322 0.338 1.00 . B B . 88 ALA HB2 1 1
10 32589 2 1 88 ALA HB3 H 1.521 6.143 0.622 1.00 . B B . 88 ALA HB3 1 1
10 32590 2 1 88 ALA N N -1.409 7.388 -0.445 1.00 . B B . 88 ALA N 1 1
10 32591 2 1 88 ALA O O 1.424 9.266 0.281 1.00 . B B . 88 ALA O 1 1
10 32592 2 1 89 MET C C 1.100 10.862 -2.437 1.00 . B B . 89 MET C 1 1
10 32593 2 1 89 MET CA C 1.554 9.431 -2.461 1.00 . B B . 89 MET CA 1 1
10 32594 2 1 89 MET CB C 1.659 8.902 -3.850 1.00 . B B . 89 MET CB 1 1
10 32595 2 1 89 MET CE C 3.802 7.263 -1.428 1.00 . B B . 89 MET CE 1 1
10 32596 2 1 89 MET CG C 2.509 7.665 -3.878 1.00 . B B . 89 MET CG 1 1
10 32597 2 1 89 MET H H 0.038 8.014 -2.187 1.00 . B B . 89 MET H 1 1
10 32598 2 1 89 MET HA H 2.532 9.369 -2.015 1.00 . B B . 89 MET HA 1 1
10 32599 2 1 89 MET HB2 H 0.665 8.650 -4.208 1.00 . B B . 89 MET HB2 1 1
10 32600 2 1 89 MET HB3 H 2.101 9.645 -4.492 1.00 . B B . 89 MET HB3 1 1
10 32601 2 1 89 MET HE1 H 4.530 7.670 -0.744 1.00 . B B . 89 MET HE1 1 1
10 32602 2 1 89 MET HE2 H 3.891 6.187 -1.442 1.00 . B B . 89 MET HE2 1 1
10 32603 2 1 89 MET HE3 H 2.808 7.539 -1.107 1.00 . B B . 89 MET HE3 1 1
10 32604 2 1 89 MET HG2 H 1.979 6.857 -3.387 1.00 . B B . 89 MET HG2 1 1
10 32605 2 1 89 MET HG3 H 2.670 7.417 -4.878 1.00 . B B . 89 MET HG3 1 1
10 32606 2 1 89 MET N N 0.687 8.578 -1.710 1.00 . B B . 89 MET N 1 1
10 32607 2 1 89 MET O O 1.910 11.763 -2.544 1.00 . B B . 89 MET O 1 1
10 32608 2 1 89 MET SD S 4.105 7.903 -3.073 1.00 . B B . 89 MET SD 1 1
10 32609 2 1 90 ALA C C -0.193 12.963 -0.757 1.00 . B B . 90 ALA C 1 1
10 32610 2 1 90 ALA CA C -0.715 12.404 -2.079 1.00 . B B . 90 ALA CA 1 1
10 32611 2 1 90 ALA CB C -2.234 12.391 -2.099 1.00 . B B . 90 ALA CB 1 1
10 32612 2 1 90 ALA H H -0.802 10.296 -2.314 1.00 . B B . 90 ALA H 1 1
10 32613 2 1 90 ALA HA H -0.366 13.028 -2.889 1.00 . B B . 90 ALA HA 1 1
10 32614 2 1 90 ALA HB1 H -2.605 13.400 -2.006 1.00 . B B . 90 ALA HB1 1 1
10 32615 2 1 90 ALA HB2 H -2.599 11.794 -1.276 1.00 . B B . 90 ALA HB2 1 1
10 32616 2 1 90 ALA HB3 H -2.576 11.965 -3.031 1.00 . B B . 90 ALA HB3 1 1
10 32617 2 1 90 ALA N N -0.189 11.064 -2.282 1.00 . B B . 90 ALA N 1 1
10 32618 2 1 90 ALA O O 0.184 14.133 -0.664 1.00 . B B . 90 ALA O 1 1
10 32619 2 1 91 CYS C C 1.867 12.585 1.584 1.00 . B B . 91 CYS C 1 1
10 32620 2 1 91 CYS CA C 0.342 12.478 1.573 1.00 . B B . 91 CYS CA 1 1
10 32621 2 1 91 CYS CB C -0.133 11.464 2.621 1.00 . B B . 91 CYS CB 1 1
10 32622 2 1 91 CYS H H -0.437 11.176 0.100 1.00 . B B . 91 CYS H 1 1
10 32623 2 1 91 CYS HA H -0.072 13.447 1.807 1.00 . B B . 91 CYS HA 1 1
10 32624 2 1 91 CYS HB2 H -1.206 11.362 2.552 1.00 . B B . 91 CYS HB2 1 1
10 32625 2 1 91 CYS HB3 H 0.326 10.507 2.420 1.00 . B B . 91 CYS HB3 1 1
10 32626 2 1 91 CYS HG H -0.862 11.864 5.033 1.00 . B B . 91 CYS HG 1 1
10 32627 2 1 91 CYS N N -0.138 12.098 0.250 1.00 . B B . 91 CYS N 1 1
10 32628 2 1 91 CYS O O 2.420 13.506 2.166 1.00 . B B . 91 CYS O 1 1
10 32629 2 1 91 CYS SG S 0.261 11.914 4.329 1.00 . B B . 91 CYS SG 1 1
10 32630 2 1 92 HIS C C 4.413 12.930 0.029 1.00 . B B . 92 HIS C 1 1
10 32631 2 1 92 HIS CA C 3.998 11.683 0.793 1.00 . B B . 92 HIS CA 1 1
10 32632 2 1 92 HIS CB C 4.518 10.415 0.078 1.00 . B B . 92 HIS CB 1 1
10 32633 2 1 92 HIS CD2 C 5.315 10.794 -2.374 1.00 . B B . 92 HIS CD2 1 1
10 32634 2 1 92 HIS CE1 C 7.445 11.109 -1.989 1.00 . B B . 92 HIS CE1 1 1
10 32635 2 1 92 HIS CG C 5.505 10.673 -1.037 1.00 . B B . 92 HIS CG 1 1
10 32636 2 1 92 HIS H H 2.045 10.873 0.561 1.00 . B B . 92 HIS H 1 1
10 32637 2 1 92 HIS HA H 4.426 11.726 1.784 1.00 . B B . 92 HIS HA 1 1
10 32638 2 1 92 HIS HB2 H 5.005 9.781 0.802 1.00 . B B . 92 HIS HB2 1 1
10 32639 2 1 92 HIS HB3 H 3.677 9.882 -0.342 1.00 . B B . 92 HIS HB3 1 1
10 32640 2 1 92 HIS HD1 H 7.311 10.853 0.037 1.00 . B B . 92 HIS HD1 1 1
10 32641 2 1 92 HIS HD2 H 4.375 10.693 -2.899 1.00 . B B . 92 HIS HD2 1 1
10 32642 2 1 92 HIS HE1 H 8.498 11.300 -2.134 1.00 . B B . 92 HIS HE1 1 1
10 32643 2 1 92 HIS HE2 H 6.682 11.309 -3.878 1.00 . B B . 92 HIS HE2 1 1
10 32644 2 1 92 HIS N N 2.541 11.637 0.937 1.00 . B B . 92 HIS N 1 1
10 32645 2 1 92 HIS ND1 N 6.854 10.873 -0.829 1.00 . B B . 92 HIS ND1 1 1
10 32646 2 1 92 HIS NE2 N 6.532 11.066 -2.935 1.00 . B B . 92 HIS NE2 1 1
10 32647 2 1 92 HIS O O 5.367 13.607 0.392 1.00 . B B . 92 HIS O 1 1
10 32648 2 1 93 ASP C C 3.778 15.632 -1.104 1.00 . B B . 93 ASP C 1 1
10 32649 2 1 93 ASP CA C 3.982 14.344 -1.891 1.00 . B B . 93 ASP CA 1 1
10 32650 2 1 93 ASP CB C 3.087 14.285 -3.129 1.00 . B B . 93 ASP CB 1 1
10 32651 2 1 93 ASP CG C 3.289 15.455 -4.063 1.00 . B B . 93 ASP CG 1 1
10 32652 2 1 93 ASP H H 2.934 12.623 -1.271 1.00 . B B . 93 ASP H 1 1
10 32653 2 1 93 ASP HA H 5.017 14.278 -2.195 1.00 . B B . 93 ASP HA 1 1
10 32654 2 1 93 ASP HB2 H 3.296 13.364 -3.674 1.00 . B B . 93 ASP HB2 1 1
10 32655 2 1 93 ASP HB3 H 2.054 14.273 -2.811 1.00 . B B . 93 ASP HB3 1 1
10 32656 2 1 93 ASP N N 3.692 13.206 -1.040 1.00 . B B . 93 ASP N 1 1
10 32657 2 1 93 ASP O O 4.508 16.602 -1.277 1.00 . B B . 93 ASP O 1 1
10 32658 2 1 93 ASP OD1 O 4.318 15.489 -4.769 1.00 . B B . 93 ASP OD1 1 1
10 32659 2 1 93 ASP OD2 O 2.407 16.335 -4.107 1.00 . B B . 93 ASP OD2 1 1
10 32660 2 1 94 SER C C 3.742 16.785 1.702 1.00 . B B . 94 SER C 1 1
10 32661 2 1 94 SER CA C 2.583 16.705 0.722 1.00 . B B . 94 SER CA 1 1
10 32662 2 1 94 SER CB C 1.290 16.478 1.497 1.00 . B B . 94 SER CB 1 1
10 32663 2 1 94 SER H H 2.230 14.817 -0.147 1.00 . B B . 94 SER H 1 1
10 32664 2 1 94 SER HA H 2.516 17.623 0.159 1.00 . B B . 94 SER HA 1 1
10 32665 2 1 94 SER HB2 H 0.524 16.131 0.825 1.00 . B B . 94 SER HB2 1 1
10 32666 2 1 94 SER HB3 H 1.470 15.727 2.258 1.00 . B B . 94 SER HB3 1 1
10 32667 2 1 94 SER HG H 0.293 18.164 1.514 1.00 . B B . 94 SER HG 1 1
10 32668 2 1 94 SER N N 2.809 15.605 -0.200 1.00 . B B . 94 SER N 1 1
10 32669 2 1 94 SER O O 4.285 17.849 1.956 1.00 . B B . 94 SER O 1 1
10 32670 2 1 94 SER OG O 0.848 17.667 2.129 1.00 . B B . 94 SER OG 1 1
10 32671 2 1 95 PHE C C 6.475 16.084 2.641 1.00 . B B . 95 PHE C 1 1
10 32672 2 1 95 PHE CA C 5.189 15.484 3.193 1.00 . B B . 95 PHE CA 1 1
10 32673 2 1 95 PHE CB C 5.372 13.990 3.503 1.00 . B B . 95 PHE CB 1 1
10 32674 2 1 95 PHE CD1 C 6.065 14.162 5.909 1.00 . B B . 95 PHE CD1 1 1
10 32675 2 1 95 PHE CD2 C 7.419 12.880 4.422 1.00 . B B . 95 PHE CD2 1 1
10 32676 2 1 95 PHE CE1 C 6.915 13.851 6.953 1.00 . B B . 95 PHE CE1 1 1
10 32677 2 1 95 PHE CE2 C 8.272 12.571 5.459 1.00 . B B . 95 PHE CE2 1 1
10 32678 2 1 95 PHE CG C 6.308 13.681 4.633 1.00 . B B . 95 PHE CG 1 1
10 32679 2 1 95 PHE CZ C 8.021 13.055 6.725 1.00 . B B . 95 PHE CZ 1 1
10 32680 2 1 95 PHE H H 3.633 14.819 1.948 1.00 . B B . 95 PHE H 1 1
10 32681 2 1 95 PHE HA H 4.907 16.005 4.095 1.00 . B B . 95 PHE HA 1 1
10 32682 2 1 95 PHE HB2 H 4.411 13.565 3.752 1.00 . B B . 95 PHE HB2 1 1
10 32683 2 1 95 PHE HB3 H 5.750 13.497 2.618 1.00 . B B . 95 PHE HB3 1 1
10 32684 2 1 95 PHE HD1 H 5.202 14.786 6.086 1.00 . B B . 95 PHE HD1 1 1
10 32685 2 1 95 PHE HD2 H 7.617 12.500 3.430 1.00 . B B . 95 PHE HD2 1 1
10 32686 2 1 95 PHE HE1 H 6.717 14.232 7.943 1.00 . B B . 95 PHE HE1 1 1
10 32687 2 1 95 PHE HE2 H 9.135 11.949 5.283 1.00 . B B . 95 PHE HE2 1 1
10 32688 2 1 95 PHE HZ H 8.687 12.812 7.538 1.00 . B B . 95 PHE HZ 1 1
10 32689 2 1 95 PHE N N 4.113 15.626 2.226 1.00 . B B . 95 PHE N 1 1
10 32690 2 1 95 PHE O O 7.214 16.754 3.351 1.00 . B B . 95 PHE O 1 1
10 32691 2 1 96 LEU C C 7.814 17.873 0.478 1.00 . B B . 96 LEU C 1 1
10 32692 2 1 96 LEU CA C 7.887 16.367 0.675 1.00 . B B . 96 LEU CA 1 1
10 32693 2 1 96 LEU CB C 8.043 15.670 -0.677 1.00 . B B . 96 LEU CB 1 1
10 32694 2 1 96 LEU CD1 C 10.393 14.817 -0.483 1.00 . B B . 96 LEU CD1 1 1
10 32695 2 1 96 LEU CD2 C 8.501 13.441 0.388 1.00 . B B . 96 LEU CD2 1 1
10 32696 2 1 96 LEU CG C 8.938 14.428 -0.682 1.00 . B B . 96 LEU CG 1 1
10 32697 2 1 96 LEU H H 6.043 15.350 0.845 1.00 . B B . 96 LEU H 1 1
10 32698 2 1 96 LEU HA H 8.741 16.138 1.286 1.00 . B B . 96 LEU HA 1 1
10 32699 2 1 96 LEU HB2 H 7.060 15.376 -1.014 1.00 . B B . 96 LEU HB2 1 1
10 32700 2 1 96 LEU HB3 H 8.445 16.382 -1.380 1.00 . B B . 96 LEU HB3 1 1
10 32701 2 1 96 LEU HD11 H 11.014 13.938 -0.555 1.00 . B B . 96 LEU HD11 1 1
10 32702 2 1 96 LEU HD12 H 10.513 15.263 0.492 1.00 . B B . 96 LEU HD12 1 1
10 32703 2 1 96 LEU HD13 H 10.682 15.528 -1.242 1.00 . B B . 96 LEU HD13 1 1
10 32704 2 1 96 LEU HD21 H 7.501 13.092 0.165 1.00 . B B . 96 LEU HD21 1 1
10 32705 2 1 96 LEU HD22 H 8.503 13.930 1.351 1.00 . B B . 96 LEU HD22 1 1
10 32706 2 1 96 LEU HD23 H 9.180 12.602 0.406 1.00 . B B . 96 LEU HD23 1 1
10 32707 2 1 96 LEU HG H 8.854 13.940 -1.639 1.00 . B B . 96 LEU HG 1 1
10 32708 2 1 96 LEU N N 6.702 15.866 1.356 1.00 . B B . 96 LEU N 1 1
10 32709 2 1 96 LEU O O 8.813 18.579 0.612 1.00 . B B . 96 LEU O 1 1
10 32710 2 1 97 LYS C C 6.310 20.538 1.241 1.00 . B B . 97 LYS C 1 1
10 32711 2 1 97 LYS CA C 6.404 19.769 -0.071 1.00 . B B . 97 LYS CA 1 1
10 32712 2 1 97 LYS CB C 5.134 19.947 -0.887 1.00 . B B . 97 LYS CB 1 1
10 32713 2 1 97 LYS CD C 3.964 19.380 -3.032 1.00 . B B . 97 LYS CD 1 1
10 32714 2 1 97 LYS CE C 4.192 18.965 -4.467 1.00 . B B . 97 LYS CE 1 1
10 32715 2 1 97 LYS CG C 5.275 19.389 -2.286 1.00 . B B . 97 LYS CG 1 1
10 32716 2 1 97 LYS H H 5.866 17.735 0.092 1.00 . B B . 97 LYS H 1 1
10 32717 2 1 97 LYS HA H 7.237 20.143 -0.648 1.00 . B B . 97 LYS HA 1 1
10 32718 2 1 97 LYS HB2 H 4.320 19.435 -0.392 1.00 . B B . 97 LYS HB2 1 1
10 32719 2 1 97 LYS HB3 H 4.902 20.995 -0.958 1.00 . B B . 97 LYS HB3 1 1
10 32720 2 1 97 LYS HD2 H 3.291 18.678 -2.560 1.00 . B B . 97 LYS HD2 1 1
10 32721 2 1 97 LYS HD3 H 3.534 20.371 -3.012 1.00 . B B . 97 LYS HD3 1 1
10 32722 2 1 97 LYS HE2 H 4.708 19.764 -4.976 1.00 . B B . 97 LYS HE2 1 1
10 32723 2 1 97 LYS HE3 H 4.811 18.081 -4.470 1.00 . B B . 97 LYS HE3 1 1
10 32724 2 1 97 LYS HG2 H 5.983 19.992 -2.833 1.00 . B B . 97 LYS HG2 1 1
10 32725 2 1 97 LYS HG3 H 5.643 18.372 -2.218 1.00 . B B . 97 LYS HG3 1 1
10 32726 2 1 97 LYS HZ1 H 2.255 19.464 -5.062 1.00 . B B . 97 LYS HZ1 1 1
10 32727 2 1 97 LYS HZ2 H 2.489 17.805 -4.790 1.00 . B B . 97 LYS HZ2 1 1
10 32728 2 1 97 LYS HZ3 H 3.104 18.532 -6.189 1.00 . B B . 97 LYS HZ3 1 1
10 32729 2 1 97 LYS N N 6.624 18.354 0.168 1.00 . B B . 97 LYS N 1 1
10 32730 2 1 97 LYS NZ N 2.922 18.675 -5.177 1.00 . B B . 97 LYS NZ 1 1
10 32731 2 1 97 LYS O O 6.561 21.742 1.291 1.00 . B B . 97 LYS O 1 1
10 32732 2 1 98 ALA C C 7.075 20.363 4.423 1.00 . B B . 98 ALA C 1 1
10 32733 2 1 98 ALA CA C 5.786 20.428 3.611 1.00 . B B . 98 ALA CA 1 1
10 32734 2 1 98 ALA CB C 4.654 19.736 4.357 1.00 . B B . 98 ALA CB 1 1
10 32735 2 1 98 ALA H H 5.778 18.868 2.187 1.00 . B B . 98 ALA H 1 1
10 32736 2 1 98 ALA HA H 5.512 21.459 3.469 1.00 . B B . 98 ALA HA 1 1
10 32737 2 1 98 ALA HB1 H 4.906 18.696 4.510 1.00 . B B . 98 ALA HB1 1 1
10 32738 2 1 98 ALA HB2 H 3.747 19.801 3.775 1.00 . B B . 98 ALA HB2 1 1
10 32739 2 1 98 ALA HB3 H 4.506 20.215 5.313 1.00 . B B . 98 ALA HB3 1 1
10 32740 2 1 98 ALA N N 5.954 19.829 2.298 1.00 . B B . 98 ALA N 1 1
10 32741 2 1 98 ALA O O 7.692 21.390 4.705 1.00 . B B . 98 ALA O 1 1
10 32742 2 1 99 VAL C C 8.927 17.426 5.746 1.00 . B B . 99 VAL C 1 1
10 32743 2 1 99 VAL CA C 8.663 18.929 5.599 1.00 . B B . 99 VAL CA 1 1
10 32744 2 1 99 VAL CB C 8.539 19.612 6.990 1.00 . B B . 99 VAL CB 1 1
10 32745 2 1 99 VAL CG1 C 7.273 19.182 7.722 1.00 . B B . 99 VAL CG1 1 1
10 32746 2 1 99 VAL CG2 C 9.776 19.337 7.834 1.00 . B B . 99 VAL CG2 1 1
10 32747 2 1 99 VAL H H 6.984 18.365 4.447 1.00 . B B . 99 VAL H 1 1
10 32748 2 1 99 VAL HA H 9.505 19.369 5.081 1.00 . B B . 99 VAL HA 1 1
10 32749 2 1 99 VAL HB H 8.479 20.677 6.828 1.00 . B B . 99 VAL HB 1 1
10 32750 2 1 99 VAL HG11 H 7.282 18.112 7.861 1.00 . B B . 99 VAL HG11 1 1
10 32751 2 1 99 VAL HG12 H 6.407 19.462 7.139 1.00 . B B . 99 VAL HG12 1 1
10 32752 2 1 99 VAL HG13 H 7.230 19.671 8.685 1.00 . B B . 99 VAL HG13 1 1
10 32753 2 1 99 VAL HG21 H 9.673 19.825 8.793 1.00 . B B . 99 VAL HG21 1 1
10 32754 2 1 99 VAL HG22 H 10.650 19.718 7.327 1.00 . B B . 99 VAL HG22 1 1
10 32755 2 1 99 VAL HG23 H 9.882 18.273 7.983 1.00 . B B . 99 VAL HG23 1 1
10 32756 2 1 99 VAL N N 7.482 19.149 4.774 1.00 . B B . 99 VAL N 1 1
10 32757 2 1 99 VAL O O 8.446 16.761 6.664 1.00 . B B . 99 VAL O 1 1
10 32758 2 1 100 PRO C C 11.091 14.964 5.601 1.00 . B B . 100 PRO C 1 1
10 32759 2 1 100 PRO CA C 9.931 15.435 4.736 1.00 . B B . 100 PRO CA 1 1
10 32760 2 1 100 PRO CB C 10.224 15.232 3.255 1.00 . B B . 100 PRO CB 1 1
10 32761 2 1 100 PRO CD C 10.450 17.592 3.780 1.00 . B B . 100 PRO CD 1 1
10 32762 2 1 100 PRO CG C 10.835 16.519 2.788 1.00 . B B . 100 PRO CG 1 1
10 32763 2 1 100 PRO HA H 9.043 14.884 5.005 1.00 . B B . 100 PRO HA 1 1
10 32764 2 1 100 PRO HB2 H 10.906 14.402 3.131 1.00 . B B . 100 PRO HB2 1 1
10 32765 2 1 100 PRO HB3 H 9.298 15.026 2.736 1.00 . B B . 100 PRO HB3 1 1
10 32766 2 1 100 PRO HD2 H 11.332 18.058 4.192 1.00 . B B . 100 PRO HD2 1 1
10 32767 2 1 100 PRO HD3 H 9.820 18.332 3.308 1.00 . B B . 100 PRO HD3 1 1
10 32768 2 1 100 PRO HG2 H 11.908 16.419 2.750 1.00 . B B . 100 PRO HG2 1 1
10 32769 2 1 100 PRO HG3 H 10.451 16.768 1.811 1.00 . B B . 100 PRO HG3 1 1
10 32770 2 1 100 PRO N N 9.711 16.867 4.821 1.00 . B B . 100 PRO N 1 1
10 32771 2 1 100 PRO O O 11.813 14.033 5.245 1.00 . B B . 100 PRO O 1 1
10 32772 2 1 101 SER C C 11.636 14.444 8.837 1.00 . B B . 101 SER C 1 1
10 32773 2 1 101 SER CA C 12.279 15.233 7.694 1.00 . B B . 101 SER CA 1 1
10 32774 2 1 101 SER CB C 12.985 16.490 8.214 1.00 . B B . 101 SER CB 1 1
10 32775 2 1 101 SER H H 10.669 16.371 6.945 1.00 . B B . 101 SER H 1 1
10 32776 2 1 101 SER HA H 12.996 14.603 7.189 1.00 . B B . 101 SER HA 1 1
10 32777 2 1 101 SER HB2 H 13.207 17.142 7.382 1.00 . B B . 101 SER HB2 1 1
10 32778 2 1 101 SER HB3 H 12.333 17.003 8.906 1.00 . B B . 101 SER HB3 1 1
10 32779 2 1 101 SER HG H 14.531 16.978 9.322 1.00 . B B . 101 SER HG 1 1
10 32780 2 1 101 SER N N 11.256 15.612 6.740 1.00 . B B . 101 SER N 1 1
10 32781 2 1 101 SER O O 12.320 13.942 9.730 1.00 . B B . 101 SER O 1 1
10 32782 2 1 101 SER OG O 14.199 16.179 8.877 1.00 . B B . 101 SER OG 1 1
10 32783 2 1 102 GLN C C 9.467 14.279 11.097 1.00 . B B . 102 GLN C 1 1
10 32784 2 1 102 GLN CA C 9.495 13.589 9.736 1.00 . B B . 102 GLN CA 1 1
10 32785 2 1 102 GLN CB C 9.990 12.143 9.876 1.00 . B B . 102 GLN CB 1 1
10 32786 2 1 102 GLN CD C 9.669 9.897 11.012 1.00 . B B . 102 GLN CD 1 1
10 32787 2 1 102 GLN CG C 9.103 11.284 10.762 1.00 . B B . 102 GLN CG 1 1
10 32788 2 1 102 GLN H H 9.840 14.796 8.036 1.00 . B B . 102 GLN H 1 1
10 32789 2 1 102 GLN HA H 8.483 13.568 9.355 1.00 . B B . 102 GLN HA 1 1
10 32790 2 1 102 GLN HB2 H 10.028 11.691 8.897 1.00 . B B . 102 GLN HB2 1 1
10 32791 2 1 102 GLN HB3 H 10.983 12.154 10.298 1.00 . B B . 102 GLN HB3 1 1
10 32792 2 1 102 GLN HE21 H 10.577 9.892 9.244 1.00 . B B . 102 GLN HE21 1 1
10 32793 2 1 102 GLN HE22 H 10.785 8.467 10.202 1.00 . B B . 102 GLN HE22 1 1
10 32794 2 1 102 GLN HG2 H 8.983 11.779 11.714 1.00 . B B . 102 GLN HG2 1 1
10 32795 2 1 102 GLN HG3 H 8.137 11.181 10.289 1.00 . B B . 102 GLN HG3 1 1
10 32796 2 1 102 GLN N N 10.303 14.339 8.768 1.00 . B B . 102 GLN N 1 1
10 32797 2 1 102 GLN NE2 N 10.420 9.368 10.056 1.00 . B B . 102 GLN NE2 1 1
10 32798 2 1 102 GLN O O 8.483 14.930 11.453 1.00 . B B . 102 GLN O 1 1
10 32799 2 1 102 GLN OE1 O 9.430 9.306 12.062 1.00 . B B . 102 GLN OE1 1 1
10 32800 2 1 103 LYS C C 11.255 16.132 13.051 1.00 . B B . 103 LYS C 1 1
10 32801 2 1 103 LYS CA C 10.637 14.749 13.165 1.00 . B B . 103 LYS CA 1 1
10 32802 2 1 103 LYS CB C 11.473 13.870 14.099 1.00 . B B . 103 LYS CB 1 1
10 32803 2 1 103 LYS CD C 9.540 12.478 14.918 1.00 . B B . 103 LYS CD 1 1
10 32804 2 1 103 LYS CE C 9.006 11.069 15.128 1.00 . B B . 103 LYS CE 1 1
10 32805 2 1 103 LYS CG C 10.920 12.462 14.279 1.00 . B B . 103 LYS CG 1 1
10 32806 2 1 103 LYS H H 11.311 13.638 11.499 1.00 . B B . 103 LYS H 1 1
10 32807 2 1 103 LYS HA H 9.637 14.844 13.562 1.00 . B B . 103 LYS HA 1 1
10 32808 2 1 103 LYS HB2 H 12.472 13.791 13.698 1.00 . B B . 103 LYS HB2 1 1
10 32809 2 1 103 LYS HB3 H 11.521 14.341 15.069 1.00 . B B . 103 LYS HB3 1 1
10 32810 2 1 103 LYS HD2 H 9.603 12.973 15.874 1.00 . B B . 103 LYS HD2 1 1
10 32811 2 1 103 LYS HD3 H 8.862 13.018 14.274 1.00 . B B . 103 LYS HD3 1 1
10 32812 2 1 103 LYS HE2 H 8.011 11.134 15.541 1.00 . B B . 103 LYS HE2 1 1
10 32813 2 1 103 LYS HE3 H 8.965 10.567 14.173 1.00 . B B . 103 LYS HE3 1 1
10 32814 2 1 103 LYS HG2 H 10.851 11.989 13.311 1.00 . B B . 103 LYS HG2 1 1
10 32815 2 1 103 LYS HG3 H 11.593 11.901 14.909 1.00 . B B . 103 LYS HG3 1 1
10 32816 2 1 103 LYS HZ1 H 10.813 10.162 15.651 1.00 . B B . 103 LYS HZ1 1 1
10 32817 2 1 103 LYS HZ2 H 9.451 9.336 16.213 1.00 . B B . 103 LYS HZ2 1 1
10 32818 2 1 103 LYS HZ3 H 9.944 10.765 16.970 1.00 . B B . 103 LYS HZ3 1 1
10 32819 2 1 103 LYS N N 10.545 14.144 11.849 1.00 . B B . 103 LYS N 1 1
10 32820 2 1 103 LYS NZ N 9.862 10.279 16.054 1.00 . B B . 103 LYS NZ 1 1
10 32821 2 1 103 LYS O O 12.480 16.269 13.072 1.00 . B B . 103 LYS O 1 1
10 32822 2 1 104 ARG C C 11.595 18.648 11.386 1.00 . B B . 104 ARG C 1 1
10 32823 2 1 104 ARG CA C 10.852 18.525 12.714 1.00 . B B . 104 ARG CA 1 1
10 32824 2 1 104 ARG CB C 11.746 18.975 13.876 1.00 . B B . 104 ARG CB 1 1
10 32825 2 1 104 ARG CD C 12.007 19.248 16.358 1.00 . B B . 104 ARG CD 1 1
10 32826 2 1 104 ARG CG C 11.039 18.975 15.219 1.00 . B B . 104 ARG CG 1 1
10 32827 2 1 104 ARG CZ C 13.713 17.961 17.594 1.00 . B B . 104 ARG CZ 1 1
10 32828 2 1 104 ARG H H 9.441 16.962 12.929 1.00 . B B . 104 ARG H 1 1
10 32829 2 1 104 ARG HA H 9.975 19.155 12.680 1.00 . B B . 104 ARG HA 1 1
10 32830 2 1 104 ARG HB2 H 12.595 18.310 13.940 1.00 . B B . 104 ARG HB2 1 1
10 32831 2 1 104 ARG HB3 H 12.098 19.976 13.679 1.00 . B B . 104 ARG HB3 1 1
10 32832 2 1 104 ARG HD2 H 12.500 20.189 16.173 1.00 . B B . 104 ARG HD2 1 1
10 32833 2 1 104 ARG HD3 H 11.449 19.309 17.279 1.00 . B B . 104 ARG HD3 1 1
10 32834 2 1 104 ARG HE H 13.186 17.636 15.691 1.00 . B B . 104 ARG HE 1 1
10 32835 2 1 104 ARG HG2 H 10.278 19.741 15.215 1.00 . B B . 104 ARG HG2 1 1
10 32836 2 1 104 ARG HG3 H 10.579 18.010 15.372 1.00 . B B . 104 ARG HG3 1 1
10 32837 2 1 104 ARG HH11 H 12.857 19.460 18.659 1.00 . B B . 104 ARG HH11 1 1
10 32838 2 1 104 ARG HH12 H 14.051 18.534 19.509 1.00 . B B . 104 ARG HH12 1 1
10 32839 2 1 104 ARG HH21 H 14.750 16.404 16.811 1.00 . B B . 104 ARG HH21 1 1
10 32840 2 1 104 ARG HH22 H 15.118 16.790 18.463 1.00 . B B . 104 ARG HH22 1 1
10 32841 2 1 104 ARG N N 10.403 17.147 12.910 1.00 . B B . 104 ARG N 1 1
10 32842 2 1 104 ARG NE N 13.018 18.198 16.482 1.00 . B B . 104 ARG NE 1 1
10 32843 2 1 104 ARG NH1 N 13.523 18.709 18.674 1.00 . B B . 104 ARG NH1 1 1
10 32844 2 1 104 ARG NH2 N 14.597 16.974 17.626 1.00 . B B . 104 ARG NH2 1 1
10 32845 2 1 104 ARG O O 11.476 17.782 10.520 1.00 . B B . 104 ARG O 1 1
10 32846 2 1 105 THR C C 14.589 19.593 10.261 1.00 . B B . 105 THR C 1 1
10 32847 2 1 105 THR CA C 13.119 19.923 10.007 1.00 . B B . 105 THR CA 1 1
10 32848 2 1 105 THR CB C 12.986 21.371 9.498 1.00 . B B . 105 THR CB 1 1
10 32849 2 1 105 THR CG2 C 13.568 21.512 8.099 1.00 . B B . 105 THR CG2 1 1
10 32850 2 1 105 THR H H 12.376 20.404 11.924 1.00 . B B . 105 THR H 1 1
10 32851 2 1 105 THR HA H 12.734 19.257 9.248 1.00 . B B . 105 THR HA 1 1
10 32852 2 1 105 THR HB H 13.525 22.027 10.167 1.00 . B B . 105 THR HB 1 1
10 32853 2 1 105 THR HG1 H 11.190 21.480 10.312 1.00 . B B . 105 THR HG1 1 1
10 32854 2 1 105 THR HG21 H 14.619 21.264 8.121 1.00 . B B . 105 THR HG21 1 1
10 32855 2 1 105 THR HG22 H 13.445 22.528 7.758 1.00 . B B . 105 THR HG22 1 1
10 32856 2 1 105 THR HG23 H 13.054 20.841 7.426 1.00 . B B . 105 THR HG23 1 1
10 32857 2 1 105 THR N N 12.343 19.724 11.217 1.00 . B B . 105 THR N 1 1
10 32858 2 1 105 THR O O 15.296 20.434 10.850 1.00 . B B . 105 THR O 1 1
10 32859 2 1 105 THR OXT O 15.028 18.482 9.888 1.00 . B B . 105 THR OXT 1 1
10 32860 2 1 105 THR OG1 O 11.602 21.752 9.481 1.00 . B B . 105 THR OG1 1 1
11 32861 1 1 1 MET C C -16.760 11.219 20.370 1.00 . A A . 1 MET C 1 1
11 32862 1 1 1 MET CA C -17.299 12.487 19.720 1.00 . A A . 1 MET CA 1 1
11 32863 1 1 1 MET CB C -17.350 12.305 18.200 1.00 . A A . 1 MET CB 1 1
11 32864 1 1 1 MET CE C -20.279 14.964 16.895 1.00 . A A . 1 MET CE 1 1
11 32865 1 1 1 MET CG C -18.044 13.440 17.468 1.00 . A A . 1 MET CG 1 1
11 32866 1 1 1 MET H1 H -16.449 13.779 21.110 1.00 . A A . 1 MET H1 1 1
11 32867 1 1 1 MET H2 H -16.843 14.520 19.646 1.00 . A A . 1 MET H2 1 1
11 32868 1 1 1 MET H3 H -15.488 13.518 19.749 1.00 . A A . 1 MET H3 1 1
11 32869 1 1 1 MET HA H -18.298 12.665 20.087 1.00 . A A . 1 MET HA 1 1
11 32870 1 1 1 MET HB2 H -16.342 12.230 17.825 1.00 . A A . 1 MET HB2 1 1
11 32871 1 1 1 MET HB3 H -17.876 11.388 17.979 1.00 . A A . 1 MET HB3 1 1
11 32872 1 1 1 MET HE1 H -20.164 14.648 15.868 1.00 . A A . 1 MET HE1 1 1
11 32873 1 1 1 MET HE2 H -19.675 15.841 17.072 1.00 . A A . 1 MET HE2 1 1
11 32874 1 1 1 MET HE3 H -21.316 15.199 17.084 1.00 . A A . 1 MET HE3 1 1
11 32875 1 1 1 MET HG2 H -17.510 14.358 17.664 1.00 . A A . 1 MET HG2 1 1
11 32876 1 1 1 MET HG3 H -18.026 13.233 16.408 1.00 . A A . 1 MET HG3 1 1
11 32877 1 1 1 MET N N -16.463 13.656 20.078 1.00 . A A . 1 MET N 1 1
11 32878 1 1 1 MET O O -17.387 10.659 21.269 1.00 . A A . 1 MET O 1 1
11 32879 1 1 1 MET SD S -19.757 13.646 17.987 1.00 . A A . 1 MET SD 1 1
11 32880 1 1 2 ALA C C -13.474 9.621 20.223 1.00 . A A . 2 ALA C 1 1
11 32881 1 1 2 ALA CA C -14.980 9.559 20.424 1.00 . A A . 2 ALA CA 1 1
11 32882 1 1 2 ALA CB C -15.563 8.343 19.716 1.00 . A A . 2 ALA CB 1 1
11 32883 1 1 2 ALA H H -15.124 11.287 19.223 1.00 . A A . 2 ALA H 1 1
11 32884 1 1 2 ALA HA H -15.197 9.479 21.479 1.00 . A A . 2 ALA HA 1 1
11 32885 1 1 2 ALA HB1 H -15.362 8.413 18.657 1.00 . A A . 2 ALA HB1 1 1
11 32886 1 1 2 ALA HB2 H -16.630 8.308 19.878 1.00 . A A . 2 ALA HB2 1 1
11 32887 1 1 2 ALA HB3 H -15.109 7.445 20.108 1.00 . A A . 2 ALA HB3 1 1
11 32888 1 1 2 ALA N N -15.595 10.776 19.917 1.00 . A A . 2 ALA N 1 1
11 32889 1 1 2 ALA O O -12.986 10.423 19.424 1.00 . A A . 2 ALA O 1 1
11 32890 1 1 3 LYS C C -10.853 7.997 19.583 1.00 . A A . 3 LYS C 1 1
11 32891 1 1 3 LYS CA C -11.285 8.758 20.831 1.00 . A A . 3 LYS CA 1 1
11 32892 1 1 3 LYS CB C -10.648 8.134 22.074 1.00 . A A . 3 LYS CB 1 1
11 32893 1 1 3 LYS CD C -10.078 8.369 24.513 1.00 . A A . 3 LYS CD 1 1
11 32894 1 1 3 LYS CE C -8.581 8.496 24.270 1.00 . A A . 3 LYS CE 1 1
11 32895 1 1 3 LYS CG C -10.882 8.928 23.348 1.00 . A A . 3 LYS CG 1 1
11 32896 1 1 3 LYS H H -13.183 8.167 21.566 1.00 . A A . 3 LYS H 1 1
11 32897 1 1 3 LYS HA H -10.949 9.781 20.743 1.00 . A A . 3 LYS HA 1 1
11 32898 1 1 3 LYS HB2 H -11.056 7.145 22.213 1.00 . A A . 3 LYS HB2 1 1
11 32899 1 1 3 LYS HB3 H -9.583 8.055 21.913 1.00 . A A . 3 LYS HB3 1 1
11 32900 1 1 3 LYS HD2 H -10.335 8.914 25.408 1.00 . A A . 3 LYS HD2 1 1
11 32901 1 1 3 LYS HD3 H -10.327 7.326 24.641 1.00 . A A . 3 LYS HD3 1 1
11 32902 1 1 3 LYS HE2 H -8.324 7.936 23.385 1.00 . A A . 3 LYS HE2 1 1
11 32903 1 1 3 LYS HE3 H -8.342 9.537 24.117 1.00 . A A . 3 LYS HE3 1 1
11 32904 1 1 3 LYS HG2 H -10.588 9.953 23.181 1.00 . A A . 3 LYS HG2 1 1
11 32905 1 1 3 LYS HG3 H -11.933 8.889 23.595 1.00 . A A . 3 LYS HG3 1 1
11 32906 1 1 3 LYS HZ1 H -6.769 8.100 25.219 1.00 . A A . 3 LYS HZ1 1 1
11 32907 1 1 3 LYS HZ2 H -7.973 6.967 25.556 1.00 . A A . 3 LYS HZ2 1 1
11 32908 1 1 3 LYS HZ3 H -8.024 8.493 26.282 1.00 . A A . 3 LYS HZ3 1 1
11 32909 1 1 3 LYS N N -12.740 8.783 20.944 1.00 . A A . 3 LYS N 1 1
11 32910 1 1 3 LYS NZ N -7.783 7.978 25.411 1.00 . A A . 3 LYS NZ 1 1
11 32911 1 1 3 LYS O O -10.259 6.918 19.665 1.00 . A A . 3 LYS O 1 1
11 32912 1 1 4 ILE C C -9.489 8.629 16.682 1.00 . A A . 4 ILE C 1 1
11 32913 1 1 4 ILE CA C -10.787 7.993 17.155 1.00 . A A . 4 ILE CA 1 1
11 32914 1 1 4 ILE CB C -11.885 8.220 16.089 1.00 . A A . 4 ILE CB 1 1
11 32915 1 1 4 ILE CD1 C -13.243 6.203 16.879 1.00 . A A . 4 ILE CD1 1 1
11 32916 1 1 4 ILE CG1 C -13.236 7.689 16.581 1.00 . A A . 4 ILE CG1 1 1
11 32917 1 1 4 ILE CG2 C -11.501 7.560 14.770 1.00 . A A . 4 ILE CG2 1 1
11 32918 1 1 4 ILE H H -11.670 9.410 18.445 1.00 . A A . 4 ILE H 1 1
11 32919 1 1 4 ILE HA H -10.640 6.931 17.286 1.00 . A A . 4 ILE HA 1 1
11 32920 1 1 4 ILE HB H -11.968 9.282 15.916 1.00 . A A . 4 ILE HB 1 1
11 32921 1 1 4 ILE HD11 H -12.529 5.990 17.660 1.00 . A A . 4 ILE HD11 1 1
11 32922 1 1 4 ILE HD12 H -12.977 5.656 15.988 1.00 . A A . 4 ILE HD12 1 1
11 32923 1 1 4 ILE HD13 H -14.230 5.907 17.204 1.00 . A A . 4 ILE HD13 1 1
11 32924 1 1 4 ILE HG12 H -13.510 8.208 17.487 1.00 . A A . 4 ILE HG12 1 1
11 32925 1 1 4 ILE HG13 H -13.985 7.879 15.825 1.00 . A A . 4 ILE HG13 1 1
11 32926 1 1 4 ILE HG21 H -11.384 6.496 14.922 1.00 . A A . 4 ILE HG21 1 1
11 32927 1 1 4 ILE HG22 H -10.571 7.977 14.415 1.00 . A A . 4 ILE HG22 1 1
11 32928 1 1 4 ILE HG23 H -12.277 7.737 14.040 1.00 . A A . 4 ILE HG23 1 1
11 32929 1 1 4 ILE N N -11.168 8.567 18.432 1.00 . A A . 4 ILE N 1 1
11 32930 1 1 4 ILE O O -9.354 9.854 16.689 1.00 . A A . 4 ILE O 1 1
11 32931 1 1 5 SER C C -7.479 9.128 14.533 1.00 . A A . 5 SER C 1 1
11 32932 1 1 5 SER CA C -7.262 8.293 15.790 1.00 . A A . 5 SER CA 1 1
11 32933 1 1 5 SER CB C -6.322 7.125 15.498 1.00 . A A . 5 SER CB 1 1
11 32934 1 1 5 SER H H -8.678 6.835 16.355 1.00 . A A . 5 SER H 1 1
11 32935 1 1 5 SER HA H -6.822 8.918 16.551 1.00 . A A . 5 SER HA 1 1
11 32936 1 1 5 SER HB2 H -6.785 6.465 14.779 1.00 . A A . 5 SER HB2 1 1
11 32937 1 1 5 SER HB3 H -5.394 7.503 15.096 1.00 . A A . 5 SER HB3 1 1
11 32938 1 1 5 SER HG H -5.084 6.324 16.792 1.00 . A A . 5 SER HG 1 1
11 32939 1 1 5 SER N N -8.530 7.800 16.298 1.00 . A A . 5 SER N 1 1
11 32940 1 1 5 SER O O -8.431 8.883 13.790 1.00 . A A . 5 SER O 1 1
11 32941 1 1 5 SER OG O -6.046 6.390 16.681 1.00 . A A . 5 SER OG 1 1
11 32942 1 1 6 SER C C -6.805 10.200 11.850 1.00 . A A . 6 SER C 1 1
11 32943 1 1 6 SER CA C -6.782 11.004 13.160 1.00 . A A . 6 SER CA 1 1
11 32944 1 1 6 SER CB C -5.678 12.065 13.158 1.00 . A A . 6 SER CB 1 1
11 32945 1 1 6 SER H H -5.887 10.270 14.936 1.00 . A A . 6 SER H 1 1
11 32946 1 1 6 SER HA H -7.733 11.502 13.263 1.00 . A A . 6 SER HA 1 1
11 32947 1 1 6 SER HB2 H -4.730 11.603 12.941 1.00 . A A . 6 SER HB2 1 1
11 32948 1 1 6 SER HB3 H -5.899 12.809 12.408 1.00 . A A . 6 SER HB3 1 1
11 32949 1 1 6 SER HG H -6.459 12.631 14.865 1.00 . A A . 6 SER HG 1 1
11 32950 1 1 6 SER N N -6.631 10.124 14.312 1.00 . A A . 6 SER N 1 1
11 32951 1 1 6 SER O O -7.737 10.354 11.051 1.00 . A A . 6 SER O 1 1
11 32952 1 1 6 SER OG O -5.602 12.699 14.424 1.00 . A A . 6 SER OG 1 1
11 32953 1 1 7 PRO C C -6.561 7.109 10.805 1.00 . A A . 7 PRO C 1 1
11 32954 1 1 7 PRO CA C -5.845 8.410 10.463 1.00 . A A . 7 PRO CA 1 1
11 32955 1 1 7 PRO CB C -4.367 8.139 10.239 1.00 . A A . 7 PRO CB 1 1
11 32956 1 1 7 PRO CD C -4.560 9.122 12.384 1.00 . A A . 7 PRO CD 1 1
11 32957 1 1 7 PRO CG C -3.856 8.027 11.623 1.00 . A A . 7 PRO CG 1 1
11 32958 1 1 7 PRO HA H -6.282 8.864 9.586 1.00 . A A . 7 PRO HA 1 1
11 32959 1 1 7 PRO HB2 H -4.239 7.220 9.685 1.00 . A A . 7 PRO HB2 1 1
11 32960 1 1 7 PRO HB3 H -3.912 8.963 9.711 1.00 . A A . 7 PRO HB3 1 1
11 32961 1 1 7 PRO HD2 H -4.777 8.806 13.394 1.00 . A A . 7 PRO HD2 1 1
11 32962 1 1 7 PRO HD3 H -3.962 10.019 12.387 1.00 . A A . 7 PRO HD3 1 1
11 32963 1 1 7 PRO HG2 H -4.124 7.055 12.026 1.00 . A A . 7 PRO HG2 1 1
11 32964 1 1 7 PRO HG3 H -2.789 8.171 11.643 1.00 . A A . 7 PRO HG3 1 1
11 32965 1 1 7 PRO N N -5.810 9.318 11.605 1.00 . A A . 7 PRO N 1 1
11 32966 1 1 7 PRO O O -6.682 6.737 11.976 1.00 . A A . 7 PRO O 1 1
11 32967 1 1 8 THR C C -6.555 4.049 9.780 1.00 . A A . 8 THR C 1 1
11 32968 1 1 8 THR CA C -7.619 5.114 9.970 1.00 . A A . 8 THR CA 1 1
11 32969 1 1 8 THR CB C -8.745 4.898 8.968 1.00 . A A . 8 THR CB 1 1
11 32970 1 1 8 THR CG2 C -9.749 6.027 9.079 1.00 . A A . 8 THR CG2 1 1
11 32971 1 1 8 THR H H -7.004 6.815 8.889 1.00 . A A . 8 THR H 1 1
11 32972 1 1 8 THR HA H -8.021 5.048 10.967 1.00 . A A . 8 THR HA 1 1
11 32973 1 1 8 THR HB H -9.242 3.969 9.189 1.00 . A A . 8 THR HB 1 1
11 32974 1 1 8 THR HG1 H -8.673 5.480 7.081 1.00 . A A . 8 THR HG1 1 1
11 32975 1 1 8 THR HG21 H -10.561 5.725 9.724 1.00 . A A . 8 THR HG21 1 1
11 32976 1 1 8 THR HG22 H -10.128 6.269 8.099 1.00 . A A . 8 THR HG22 1 1
11 32977 1 1 8 THR HG23 H -9.262 6.894 9.497 1.00 . A A . 8 THR HG23 1 1
11 32978 1 1 8 THR N N -7.033 6.424 9.790 1.00 . A A . 8 THR N 1 1
11 32979 1 1 8 THR O O -5.379 4.380 9.612 1.00 . A A . 8 THR O 1 1
11 32980 1 1 8 THR OG1 O -8.204 4.847 7.644 1.00 . A A . 8 THR OG1 1 1
11 32981 1 1 9 GLU C C -5.199 1.868 8.352 1.00 . A A . 9 GLU C 1 1
11 32982 1 1 9 GLU CA C -6.018 1.685 9.620 1.00 . A A . 9 GLU CA 1 1
11 32983 1 1 9 GLU CB C -6.749 0.343 9.571 1.00 . A A . 9 GLU CB 1 1
11 32984 1 1 9 GLU CD C -5.084 -1.035 10.861 1.00 . A A . 9 GLU CD 1 1
11 32985 1 1 9 GLU CG C -5.805 -0.848 9.548 1.00 . A A . 9 GLU CG 1 1
11 32986 1 1 9 GLU H H -7.920 2.592 9.876 1.00 . A A . 9 GLU H 1 1
11 32987 1 1 9 GLU HA H -5.346 1.689 10.466 1.00 . A A . 9 GLU HA 1 1
11 32988 1 1 9 GLU HB2 H -7.384 0.258 10.439 1.00 . A A . 9 GLU HB2 1 1
11 32989 1 1 9 GLU HB3 H -7.360 0.309 8.681 1.00 . A A . 9 GLU HB3 1 1
11 32990 1 1 9 GLU HG2 H -6.365 -1.747 9.327 1.00 . A A . 9 GLU HG2 1 1
11 32991 1 1 9 GLU HG3 H -5.070 -0.683 8.771 1.00 . A A . 9 GLU HG3 1 1
11 32992 1 1 9 GLU N N -6.961 2.786 9.780 1.00 . A A . 9 GLU N 1 1
11 32993 1 1 9 GLU O O -3.976 1.845 8.395 1.00 . A A . 9 GLU O 1 1
11 32994 1 1 9 GLU OE1 O -5.692 -1.576 11.808 1.00 . A A . 9 GLU OE1 1 1
11 32995 1 1 9 GLU OE2 O -3.907 -0.651 10.954 1.00 . A A . 9 GLU OE2 1 1
11 32996 1 1 10 THR C C -4.407 3.533 5.909 1.00 . A A . 10 THR C 1 1
11 32997 1 1 10 THR CA C -5.202 2.245 5.960 1.00 . A A . 10 THR CA 1 1
11 32998 1 1 10 THR CB C -6.195 2.191 4.774 1.00 . A A . 10 THR CB 1 1
11 32999 1 1 10 THR CG2 C -7.470 2.957 5.098 1.00 . A A . 10 THR CG2 1 1
11 33000 1 1 10 THR H H -6.843 2.194 7.281 1.00 . A A . 10 THR H 1 1
11 33001 1 1 10 THR HA H -4.513 1.425 5.857 1.00 . A A . 10 THR HA 1 1
11 33002 1 1 10 THR HB H -6.451 1.157 4.590 1.00 . A A . 10 THR HB 1 1
11 33003 1 1 10 THR HG1 H -4.692 3.009 3.780 1.00 . A A . 10 THR HG1 1 1
11 33004 1 1 10 THR HG21 H -7.213 3.933 5.486 1.00 . A A . 10 THR HG21 1 1
11 33005 1 1 10 THR HG22 H -8.040 2.413 5.837 1.00 . A A . 10 THR HG22 1 1
11 33006 1 1 10 THR HG23 H -8.060 3.071 4.202 1.00 . A A . 10 THR HG23 1 1
11 33007 1 1 10 THR N N -5.874 2.098 7.239 1.00 . A A . 10 THR N 1 1
11 33008 1 1 10 THR O O -3.319 3.555 5.353 1.00 . A A . 10 THR O 1 1
11 33009 1 1 10 THR OG1 O -5.591 2.718 3.585 1.00 . A A . 10 THR OG1 1 1
11 33010 1 1 11 GLU C C -2.952 5.866 7.220 1.00 . A A . 11 GLU C 1 1
11 33011 1 1 11 GLU CA C -4.249 5.882 6.438 1.00 . A A . 11 GLU CA 1 1
11 33012 1 1 11 GLU CB C -5.138 6.993 6.952 1.00 . A A . 11 GLU CB 1 1
11 33013 1 1 11 GLU CD C -7.206 8.327 6.518 1.00 . A A . 11 GLU CD 1 1
11 33014 1 1 11 GLU CG C -6.484 7.021 6.286 1.00 . A A . 11 GLU CG 1 1
11 33015 1 1 11 GLU H H -5.772 4.515 7.000 1.00 . A A . 11 GLU H 1 1
11 33016 1 1 11 GLU HA H -4.026 6.069 5.405 1.00 . A A . 11 GLU HA 1 1
11 33017 1 1 11 GLU HB2 H -5.281 6.863 8.011 1.00 . A A . 11 GLU HB2 1 1
11 33018 1 1 11 GLU HB3 H -4.652 7.942 6.773 1.00 . A A . 11 GLU HB3 1 1
11 33019 1 1 11 GLU HG2 H -6.344 6.872 5.229 1.00 . A A . 11 GLU HG2 1 1
11 33020 1 1 11 GLU HG3 H -7.085 6.217 6.685 1.00 . A A . 11 GLU HG3 1 1
11 33021 1 1 11 GLU N N -4.922 4.595 6.510 1.00 . A A . 11 GLU N 1 1
11 33022 1 1 11 GLU O O -1.912 6.283 6.719 1.00 . A A . 11 GLU O 1 1
11 33023 1 1 11 GLU OE1 O -7.658 8.562 7.657 1.00 . A A . 11 GLU OE1 1 1
11 33024 1 1 11 GLU OE2 O -7.299 9.131 5.570 1.00 . A A . 11 GLU OE2 1 1
11 33025 1 1 12 ARG C C -0.840 4.309 8.658 1.00 . A A . 12 ARG C 1 1
11 33026 1 1 12 ARG CA C -1.825 5.286 9.275 1.00 . A A . 12 ARG CA 1 1
11 33027 1 1 12 ARG CB C -2.182 4.895 10.721 1.00 . A A . 12 ARG CB 1 1
11 33028 1 1 12 ARG CD C -1.868 2.388 10.774 1.00 . A A . 12 ARG CD 1 1
11 33029 1 1 12 ARG CG C -2.854 3.536 10.896 1.00 . A A . 12 ARG CG 1 1
11 33030 1 1 12 ARG CZ C -1.825 0.961 12.790 1.00 . A A . 12 ARG CZ 1 1
11 33031 1 1 12 ARG H H -3.875 5.048 8.786 1.00 . A A . 12 ARG H 1 1
11 33032 1 1 12 ARG HA H -1.367 6.263 9.284 1.00 . A A . 12 ARG HA 1 1
11 33033 1 1 12 ARG HB2 H -1.277 4.891 11.304 1.00 . A A . 12 ARG HB2 1 1
11 33034 1 1 12 ARG HB3 H -2.845 5.648 11.120 1.00 . A A . 12 ARG HB3 1 1
11 33035 1 1 12 ARG HD2 H -1.814 2.095 9.722 1.00 . A A . 12 ARG HD2 1 1
11 33036 1 1 12 ARG HD3 H -0.897 2.726 11.100 1.00 . A A . 12 ARG HD3 1 1
11 33037 1 1 12 ARG HE H -2.946 0.616 11.163 1.00 . A A . 12 ARG HE 1 1
11 33038 1 1 12 ARG HG2 H -3.317 3.495 11.870 1.00 . A A . 12 ARG HG2 1 1
11 33039 1 1 12 ARG HG3 H -3.613 3.423 10.131 1.00 . A A . 12 ARG HG3 1 1
11 33040 1 1 12 ARG HH11 H -0.571 2.552 12.887 1.00 . A A . 12 ARG HH11 1 1
11 33041 1 1 12 ARG HH12 H -0.587 1.535 14.289 1.00 . A A . 12 ARG HH12 1 1
11 33042 1 1 12 ARG HH21 H -2.959 -0.704 12.997 1.00 . A A . 12 ARG HH21 1 1
11 33043 1 1 12 ARG HH22 H -1.942 -0.327 14.353 1.00 . A A . 12 ARG HH22 1 1
11 33044 1 1 12 ARG N N -3.012 5.369 8.441 1.00 . A A . 12 ARG N 1 1
11 33045 1 1 12 ARG NE N -2.279 1.233 11.568 1.00 . A A . 12 ARG NE 1 1
11 33046 1 1 12 ARG NH1 N -0.921 1.745 13.367 1.00 . A A . 12 ARG NH1 1 1
11 33047 1 1 12 ARG NH2 N -2.278 -0.107 13.434 1.00 . A A . 12 ARG NH2 1 1
11 33048 1 1 12 ARG O O 0.370 4.494 8.731 1.00 . A A . 12 ARG O 1 1
11 33049 1 1 13 CYS C C 0.069 2.873 6.134 1.00 . A A . 13 CYS C 1 1
11 33050 1 1 13 CYS CA C -0.594 2.274 7.357 1.00 . A A . 13 CYS CA 1 1
11 33051 1 1 13 CYS CB C -1.499 1.097 6.996 1.00 . A A . 13 CYS CB 1 1
11 33052 1 1 13 CYS H H -2.367 3.213 7.994 1.00 . A A . 13 CYS H 1 1
11 33053 1 1 13 CYS HA H 0.170 1.940 8.040 1.00 . A A . 13 CYS HA 1 1
11 33054 1 1 13 CYS HB2 H -2.462 1.482 6.688 1.00 . A A . 13 CYS HB2 1 1
11 33055 1 1 13 CYS HB3 H -1.075 0.540 6.191 1.00 . A A . 13 CYS HB3 1 1
11 33056 1 1 13 CYS HG H -2.946 0.289 8.931 1.00 . A A . 13 CYS HG 1 1
11 33057 1 1 13 CYS N N -1.387 3.286 8.022 1.00 . A A . 13 CYS N 1 1
11 33058 1 1 13 CYS O O 1.218 2.572 5.814 1.00 . A A . 13 CYS O 1 1
11 33059 1 1 13 CYS SG S -1.787 -0.037 8.371 1.00 . A A . 13 CYS SG 1 1
11 33060 1 1 14 ILE C C 1.031 5.392 4.821 1.00 . A A . 14 ILE C 1 1
11 33061 1 1 14 ILE CA C -0.160 4.536 4.385 1.00 . A A . 14 ILE CA 1 1
11 33062 1 1 14 ILE CB C -1.283 5.438 3.830 1.00 . A A . 14 ILE CB 1 1
11 33063 1 1 14 ILE CD1 C -3.429 5.420 2.492 1.00 . A A . 14 ILE CD1 1 1
11 33064 1 1 14 ILE CG1 C -2.167 4.674 2.840 1.00 . A A . 14 ILE CG1 1 1
11 33065 1 1 14 ILE CG2 C -0.722 6.697 3.193 1.00 . A A . 14 ILE CG2 1 1
11 33066 1 1 14 ILE H H -1.601 3.881 5.760 1.00 . A A . 14 ILE H 1 1
11 33067 1 1 14 ILE HA H 0.151 3.853 3.615 1.00 . A A . 14 ILE HA 1 1
11 33068 1 1 14 ILE HB H -1.896 5.744 4.666 1.00 . A A . 14 ILE HB 1 1
11 33069 1 1 14 ILE HD11 H -4.004 4.848 1.781 1.00 . A A . 14 ILE HD11 1 1
11 33070 1 1 14 ILE HD12 H -3.169 6.378 2.063 1.00 . A A . 14 ILE HD12 1 1
11 33071 1 1 14 ILE HD13 H -4.011 5.573 3.391 1.00 . A A . 14 ILE HD13 1 1
11 33072 1 1 14 ILE HG12 H -1.619 4.505 1.926 1.00 . A A . 14 ILE HG12 1 1
11 33073 1 1 14 ILE HG13 H -2.449 3.725 3.271 1.00 . A A . 14 ILE HG13 1 1
11 33074 1 1 14 ILE HG21 H 0.026 6.422 2.466 1.00 . A A . 14 ILE HG21 1 1
11 33075 1 1 14 ILE HG22 H -0.276 7.318 3.955 1.00 . A A . 14 ILE HG22 1 1
11 33076 1 1 14 ILE HG23 H -1.518 7.239 2.705 1.00 . A A . 14 ILE HG23 1 1
11 33077 1 1 14 ILE N N -0.664 3.756 5.489 1.00 . A A . 14 ILE N 1 1
11 33078 1 1 14 ILE O O 2.052 5.458 4.136 1.00 . A A . 14 ILE O 1 1
11 33079 1 1 15 GLU C C 3.111 6.129 6.959 1.00 . A A . 15 GLU C 1 1
11 33080 1 1 15 GLU CA C 1.924 6.916 6.488 1.00 . A A . 15 GLU CA 1 1
11 33081 1 1 15 GLU CB C 1.406 7.724 7.660 1.00 . A A . 15 GLU CB 1 1
11 33082 1 1 15 GLU CD C -0.283 9.387 8.518 1.00 . A A . 15 GLU CD 1 1
11 33083 1 1 15 GLU CG C 0.147 8.517 7.355 1.00 . A A . 15 GLU CG 1 1
11 33084 1 1 15 GLU H H 0.112 5.846 6.535 1.00 . A A . 15 GLU H 1 1
11 33085 1 1 15 GLU HA H 2.221 7.579 5.693 1.00 . A A . 15 GLU HA 1 1
11 33086 1 1 15 GLU HB2 H 1.198 7.041 8.475 1.00 . A A . 15 GLU HB2 1 1
11 33087 1 1 15 GLU HB3 H 2.181 8.410 7.968 1.00 . A A . 15 GLU HB3 1 1
11 33088 1 1 15 GLU HG2 H 0.337 9.151 6.500 1.00 . A A . 15 GLU HG2 1 1
11 33089 1 1 15 GLU HG3 H -0.653 7.825 7.119 1.00 . A A . 15 GLU HG3 1 1
11 33090 1 1 15 GLU N N 0.903 6.015 5.987 1.00 . A A . 15 GLU N 1 1
11 33091 1 1 15 GLU O O 4.227 6.631 7.015 1.00 . A A . 15 GLU O 1 1
11 33092 1 1 15 GLU OE1 O -0.242 8.913 9.675 1.00 . A A . 15 GLU OE1 1 1
11 33093 1 1 15 GLU OE2 O -0.665 10.553 8.284 1.00 . A A . 15 GLU OE2 1 1
11 33094 1 1 16 SER C C 4.755 3.582 6.629 1.00 . A A . 16 SER C 1 1
11 33095 1 1 16 SER CA C 3.896 4.041 7.796 1.00 . A A . 16 SER CA 1 1
11 33096 1 1 16 SER CB C 3.305 2.870 8.562 1.00 . A A . 16 SER CB 1 1
11 33097 1 1 16 SER H H 1.935 4.555 7.259 1.00 . A A . 16 SER H 1 1
11 33098 1 1 16 SER HA H 4.502 4.627 8.461 1.00 . A A . 16 SER HA 1 1
11 33099 1 1 16 SER HB2 H 2.685 2.282 7.903 1.00 . A A . 16 SER HB2 1 1
11 33100 1 1 16 SER HB3 H 4.101 2.260 8.949 1.00 . A A . 16 SER HB3 1 1
11 33101 1 1 16 SER HG H 1.747 3.805 9.308 1.00 . A A . 16 SER HG 1 1
11 33102 1 1 16 SER N N 2.853 4.896 7.319 1.00 . A A . 16 SER N 1 1
11 33103 1 1 16 SER O O 5.961 3.423 6.765 1.00 . A A . 16 SER O 1 1
11 33104 1 1 16 SER OG O 2.518 3.329 9.649 1.00 . A A . 16 SER OG 1 1
11 33105 1 1 17 LEU C C 5.718 4.391 3.930 1.00 . A A . 17 LEU C 1 1
11 33106 1 1 17 LEU CA C 4.876 3.168 4.239 1.00 . A A . 17 LEU CA 1 1
11 33107 1 1 17 LEU CB C 3.930 2.885 3.076 1.00 . A A . 17 LEU CB 1 1
11 33108 1 1 17 LEU CD1 C 1.883 1.732 2.207 1.00 . A A . 17 LEU CD1 1 1
11 33109 1 1 17 LEU CD2 C 3.474 0.498 3.693 1.00 . A A . 17 LEU CD2 1 1
11 33110 1 1 17 LEU CG C 2.852 1.851 3.371 1.00 . A A . 17 LEU CG 1 1
11 33111 1 1 17 LEU H H 3.150 3.442 5.438 1.00 . A A . 17 LEU H 1 1
11 33112 1 1 17 LEU HA H 5.523 2.318 4.396 1.00 . A A . 17 LEU HA 1 1
11 33113 1 1 17 LEU HB2 H 3.451 3.813 2.801 1.00 . A A . 17 LEU HB2 1 1
11 33114 1 1 17 LEU HB3 H 4.516 2.533 2.238 1.00 . A A . 17 LEU HB3 1 1
11 33115 1 1 17 LEU HD11 H 1.430 2.694 2.016 1.00 . A A . 17 LEU HD11 1 1
11 33116 1 1 17 LEU HD12 H 1.113 1.014 2.452 1.00 . A A . 17 LEU HD12 1 1
11 33117 1 1 17 LEU HD13 H 2.414 1.403 1.327 1.00 . A A . 17 LEU HD13 1 1
11 33118 1 1 17 LEU HD21 H 4.054 0.159 2.847 1.00 . A A . 17 LEU HD21 1 1
11 33119 1 1 17 LEU HD22 H 2.692 -0.217 3.904 1.00 . A A . 17 LEU HD22 1 1
11 33120 1 1 17 LEU HD23 H 4.117 0.594 4.556 1.00 . A A . 17 LEU HD23 1 1
11 33121 1 1 17 LEU HG H 2.298 2.179 4.233 1.00 . A A . 17 LEU HG 1 1
11 33122 1 1 17 LEU N N 4.132 3.412 5.468 1.00 . A A . 17 LEU N 1 1
11 33123 1 1 17 LEU O O 6.853 4.281 3.491 1.00 . A A . 17 LEU O 1 1
11 33124 1 1 18 ILE C C 7.057 6.822 4.994 1.00 . A A . 18 ILE C 1 1
11 33125 1 1 18 ILE CA C 5.848 6.824 4.072 1.00 . A A . 18 ILE CA 1 1
11 33126 1 1 18 ILE CB C 4.928 8.018 4.425 1.00 . A A . 18 ILE CB 1 1
11 33127 1 1 18 ILE CD1 C 2.880 9.309 3.640 1.00 . A A . 18 ILE CD1 1 1
11 33128 1 1 18 ILE CG1 C 3.820 8.156 3.382 1.00 . A A . 18 ILE CG1 1 1
11 33129 1 1 18 ILE CG2 C 5.729 9.305 4.537 1.00 . A A . 18 ILE CG2 1 1
11 33130 1 1 18 ILE H H 4.197 5.573 4.457 1.00 . A A . 18 ILE H 1 1
11 33131 1 1 18 ILE HA H 6.180 6.939 3.051 1.00 . A A . 18 ILE HA 1 1
11 33132 1 1 18 ILE HB H 4.477 7.825 5.389 1.00 . A A . 18 ILE HB 1 1
11 33133 1 1 18 ILE HD11 H 3.436 10.234 3.629 1.00 . A A . 18 ILE HD11 1 1
11 33134 1 1 18 ILE HD12 H 2.411 9.183 4.605 1.00 . A A . 18 ILE HD12 1 1
11 33135 1 1 18 ILE HD13 H 2.124 9.334 2.872 1.00 . A A . 18 ILE HD13 1 1
11 33136 1 1 18 ILE HG12 H 4.265 8.305 2.410 1.00 . A A . 18 ILE HG12 1 1
11 33137 1 1 18 ILE HG13 H 3.234 7.247 3.367 1.00 . A A . 18 ILE HG13 1 1
11 33138 1 1 18 ILE HG21 H 6.462 9.203 5.327 1.00 . A A . 18 ILE HG21 1 1
11 33139 1 1 18 ILE HG22 H 5.062 10.127 4.765 1.00 . A A . 18 ILE HG22 1 1
11 33140 1 1 18 ILE HG23 H 6.233 9.499 3.599 1.00 . A A . 18 ILE HG23 1 1
11 33141 1 1 18 ILE N N 5.136 5.562 4.184 1.00 . A A . 18 ILE N 1 1
11 33142 1 1 18 ILE O O 8.149 7.205 4.595 1.00 . A A . 18 ILE O 1 1
11 33143 1 1 19 ALA C C 9.009 5.355 6.806 1.00 . A A . 19 ALA C 1 1
11 33144 1 1 19 ALA CA C 7.894 6.310 7.219 1.00 . A A . 19 ALA CA 1 1
11 33145 1 1 19 ALA CB C 7.308 5.905 8.563 1.00 . A A . 19 ALA CB 1 1
11 33146 1 1 19 ALA H H 5.941 6.061 6.459 1.00 . A A . 19 ALA H 1 1
11 33147 1 1 19 ALA HA H 8.306 7.303 7.321 1.00 . A A . 19 ALA HA 1 1
11 33148 1 1 19 ALA HB1 H 6.490 6.567 8.810 1.00 . A A . 19 ALA HB1 1 1
11 33149 1 1 19 ALA HB2 H 8.070 5.975 9.324 1.00 . A A . 19 ALA HB2 1 1
11 33150 1 1 19 ALA HB3 H 6.945 4.888 8.508 1.00 . A A . 19 ALA HB3 1 1
11 33151 1 1 19 ALA N N 6.844 6.365 6.217 1.00 . A A . 19 ALA N 1 1
11 33152 1 1 19 ALA O O 10.170 5.752 6.740 1.00 . A A . 19 ALA O 1 1
11 33153 1 1 20 VAL C C 10.355 3.493 4.858 1.00 . A A . 20 VAL C 1 1
11 33154 1 1 20 VAL CA C 9.643 3.097 6.143 1.00 . A A . 20 VAL CA 1 1
11 33155 1 1 20 VAL CB C 9.016 1.690 5.990 1.00 . A A . 20 VAL CB 1 1
11 33156 1 1 20 VAL CG1 C 8.078 1.422 7.129 1.00 . A A . 20 VAL CG1 1 1
11 33157 1 1 20 VAL CG2 C 8.283 1.522 4.670 1.00 . A A . 20 VAL CG2 1 1
11 33158 1 1 20 VAL H H 7.702 3.856 6.538 1.00 . A A . 20 VAL H 1 1
11 33159 1 1 20 VAL HA H 10.372 3.055 6.939 1.00 . A A . 20 VAL HA 1 1
11 33160 1 1 20 VAL HB H 9.806 0.959 6.036 1.00 . A A . 20 VAL HB 1 1
11 33161 1 1 20 VAL HG11 H 8.623 1.429 8.059 1.00 . A A . 20 VAL HG11 1 1
11 33162 1 1 20 VAL HG12 H 7.604 0.462 6.987 1.00 . A A . 20 VAL HG12 1 1
11 33163 1 1 20 VAL HG13 H 7.324 2.197 7.144 1.00 . A A . 20 VAL HG13 1 1
11 33164 1 1 20 VAL HG21 H 8.977 1.656 3.853 1.00 . A A . 20 VAL HG21 1 1
11 33165 1 1 20 VAL HG22 H 7.498 2.259 4.598 1.00 . A A . 20 VAL HG22 1 1
11 33166 1 1 20 VAL HG23 H 7.853 0.532 4.619 1.00 . A A . 20 VAL HG23 1 1
11 33167 1 1 20 VAL N N 8.653 4.106 6.508 1.00 . A A . 20 VAL N 1 1
11 33168 1 1 20 VAL O O 11.569 3.321 4.724 1.00 . A A . 20 VAL O 1 1
11 33169 1 1 21 PHE C C 11.158 5.665 2.986 1.00 . A A . 21 PHE C 1 1
11 33170 1 1 21 PHE CA C 10.172 4.546 2.686 1.00 . A A . 21 PHE CA 1 1
11 33171 1 1 21 PHE CB C 9.086 5.059 1.741 1.00 . A A . 21 PHE CB 1 1
11 33172 1 1 21 PHE CD1 C 9.941 4.802 -0.600 1.00 . A A . 21 PHE CD1 1 1
11 33173 1 1 21 PHE CD2 C 9.797 6.996 0.311 1.00 . A A . 21 PHE CD2 1 1
11 33174 1 1 21 PHE CE1 C 10.431 5.321 -1.781 1.00 . A A . 21 PHE CE1 1 1
11 33175 1 1 21 PHE CE2 C 10.287 7.521 -0.867 1.00 . A A . 21 PHE CE2 1 1
11 33176 1 1 21 PHE CG C 9.620 5.631 0.458 1.00 . A A . 21 PHE CG 1 1
11 33177 1 1 21 PHE CZ C 10.603 6.682 -1.915 1.00 . A A . 21 PHE CZ 1 1
11 33178 1 1 21 PHE H H 8.603 4.074 4.063 1.00 . A A . 21 PHE H 1 1
11 33179 1 1 21 PHE HA H 10.700 3.734 2.209 1.00 . A A . 21 PHE HA 1 1
11 33180 1 1 21 PHE HB2 H 8.420 4.244 1.490 1.00 . A A . 21 PHE HB2 1 1
11 33181 1 1 21 PHE HB3 H 8.525 5.835 2.243 1.00 . A A . 21 PHE HB3 1 1
11 33182 1 1 21 PHE HD1 H 9.805 3.737 -0.497 1.00 . A A . 21 PHE HD1 1 1
11 33183 1 1 21 PHE HD2 H 9.550 7.655 1.132 1.00 . A A . 21 PHE HD2 1 1
11 33184 1 1 21 PHE HE1 H 10.678 4.662 -2.600 1.00 . A A . 21 PHE HE1 1 1
11 33185 1 1 21 PHE HE2 H 10.421 8.589 -0.969 1.00 . A A . 21 PHE HE2 1 1
11 33186 1 1 21 PHE HZ H 10.986 7.091 -2.839 1.00 . A A . 21 PHE HZ 1 1
11 33187 1 1 21 PHE N N 9.593 4.038 3.923 1.00 . A A . 21 PHE N 1 1
11 33188 1 1 21 PHE O O 12.274 5.665 2.486 1.00 . A A . 21 PHE O 1 1
11 33189 1 1 22 GLN C C 12.787 7.505 4.899 1.00 . A A . 22 GLN C 1 1
11 33190 1 1 22 GLN CA C 11.522 7.790 4.102 1.00 . A A . 22 GLN CA 1 1
11 33191 1 1 22 GLN CB C 10.658 8.820 4.828 1.00 . A A . 22 GLN CB 1 1
11 33192 1 1 22 GLN CD C 9.154 10.843 4.603 1.00 . A A . 22 GLN CD 1 1
11 33193 1 1 22 GLN CG C 10.036 9.840 3.892 1.00 . A A . 22 GLN CG 1 1
11 33194 1 1 22 GLN H H 9.895 6.467 4.303 1.00 . A A . 22 GLN H 1 1
11 33195 1 1 22 GLN HA H 11.813 8.203 3.149 1.00 . A A . 22 GLN HA 1 1
11 33196 1 1 22 GLN HB2 H 9.856 8.300 5.340 1.00 . A A . 22 GLN HB2 1 1
11 33197 1 1 22 GLN HB3 H 11.264 9.343 5.551 1.00 . A A . 22 GLN HB3 1 1
11 33198 1 1 22 GLN HE21 H 9.671 12.249 3.296 1.00 . A A . 22 GLN HE21 1 1
11 33199 1 1 22 GLN HE22 H 8.567 12.735 4.538 1.00 . A A . 22 GLN HE22 1 1
11 33200 1 1 22 GLN HG2 H 10.826 10.377 3.391 1.00 . A A . 22 GLN HG2 1 1
11 33201 1 1 22 GLN HG3 H 9.440 9.316 3.160 1.00 . A A . 22 GLN HG3 1 1
11 33202 1 1 22 GLN N N 10.747 6.593 3.834 1.00 . A A . 22 GLN N 1 1
11 33203 1 1 22 GLN NE2 N 9.124 12.065 4.095 1.00 . A A . 22 GLN NE2 1 1
11 33204 1 1 22 GLN O O 13.736 8.286 4.850 1.00 . A A . 22 GLN O 1 1
11 33205 1 1 22 GLN OE1 O 8.519 10.530 5.604 1.00 . A A . 22 GLN OE1 1 1
11 33206 1 1 23 LYS C C 15.031 5.315 5.600 1.00 . A A . 23 LYS C 1 1
11 33207 1 1 23 LYS CA C 13.994 6.089 6.415 1.00 . A A . 23 LYS CA 1 1
11 33208 1 1 23 LYS CB C 13.610 5.361 7.709 1.00 . A A . 23 LYS CB 1 1
11 33209 1 1 23 LYS CD C 13.322 2.888 7.874 1.00 . A A . 23 LYS CD 1 1
11 33210 1 1 23 LYS CE C 12.414 2.047 8.750 1.00 . A A . 23 LYS CE 1 1
11 33211 1 1 23 LYS CG C 12.662 4.195 7.528 1.00 . A A . 23 LYS CG 1 1
11 33212 1 1 23 LYS H H 12.051 5.794 5.647 1.00 . A A . 23 LYS H 1 1
11 33213 1 1 23 LYS HA H 14.434 7.037 6.684 1.00 . A A . 23 LYS HA 1 1
11 33214 1 1 23 LYS HB2 H 14.505 4.991 8.182 1.00 . A A . 23 LYS HB2 1 1
11 33215 1 1 23 LYS HB3 H 13.136 6.070 8.368 1.00 . A A . 23 LYS HB3 1 1
11 33216 1 1 23 LYS HD2 H 13.524 2.359 6.956 1.00 . A A . 23 LYS HD2 1 1
11 33217 1 1 23 LYS HD3 H 14.243 3.083 8.396 1.00 . A A . 23 LYS HD3 1 1
11 33218 1 1 23 LYS HE2 H 12.229 2.593 9.662 1.00 . A A . 23 LYS HE2 1 1
11 33219 1 1 23 LYS HE3 H 11.482 1.893 8.231 1.00 . A A . 23 LYS HE3 1 1
11 33220 1 1 23 LYS HG2 H 11.808 4.336 8.172 1.00 . A A . 23 LYS HG2 1 1
11 33221 1 1 23 LYS HG3 H 12.338 4.157 6.502 1.00 . A A . 23 LYS HG3 1 1
11 33222 1 1 23 LYS HZ1 H 13.907 0.857 9.596 1.00 . A A . 23 LYS HZ1 1 1
11 33223 1 1 23 LYS HZ2 H 13.188 0.176 8.228 1.00 . A A . 23 LYS HZ2 1 1
11 33224 1 1 23 LYS HZ3 H 12.358 0.190 9.699 1.00 . A A . 23 LYS HZ3 1 1
11 33225 1 1 23 LYS N N 12.822 6.399 5.628 1.00 . A A . 23 LYS N 1 1
11 33226 1 1 23 LYS NZ N 13.009 0.726 9.089 1.00 . A A . 23 LYS NZ 1 1
11 33227 1 1 23 LYS O O 16.224 5.402 5.873 1.00 . A A . 23 LYS O 1 1
11 33228 1 1 24 TYR C C 15.919 4.818 2.533 1.00 . A A . 24 TYR C 1 1
11 33229 1 1 24 TYR CA C 15.532 3.908 3.694 1.00 . A A . 24 TYR CA 1 1
11 33230 1 1 24 TYR CB C 14.980 2.584 3.181 1.00 . A A . 24 TYR CB 1 1
11 33231 1 1 24 TYR CD1 C 16.128 0.849 4.598 1.00 . A A . 24 TYR CD1 1 1
11 33232 1 1 24 TYR CD2 C 13.797 1.201 4.918 1.00 . A A . 24 TYR CD2 1 1
11 33233 1 1 24 TYR CE1 C 16.125 -0.111 5.590 1.00 . A A . 24 TYR CE1 1 1
11 33234 1 1 24 TYR CE2 C 13.787 0.249 5.914 1.00 . A A . 24 TYR CE2 1 1
11 33235 1 1 24 TYR CG C 14.964 1.518 4.245 1.00 . A A . 24 TYR CG 1 1
11 33236 1 1 24 TYR CZ C 14.951 -0.404 6.246 1.00 . A A . 24 TYR CZ 1 1
11 33237 1 1 24 TYR H H 13.620 4.422 4.474 1.00 . A A . 24 TYR H 1 1
11 33238 1 1 24 TYR HA H 16.425 3.703 4.266 1.00 . A A . 24 TYR HA 1 1
11 33239 1 1 24 TYR HB2 H 13.968 2.731 2.828 1.00 . A A . 24 TYR HB2 1 1
11 33240 1 1 24 TYR HB3 H 15.597 2.237 2.368 1.00 . A A . 24 TYR HB3 1 1
11 33241 1 1 24 TYR HD1 H 17.046 1.083 4.080 1.00 . A A . 24 TYR HD1 1 1
11 33242 1 1 24 TYR HD2 H 12.883 1.712 4.655 1.00 . A A . 24 TYR HD2 1 1
11 33243 1 1 24 TYR HE1 H 17.039 -0.624 5.850 1.00 . A A . 24 TYR HE1 1 1
11 33244 1 1 24 TYR HE2 H 12.866 0.016 6.426 1.00 . A A . 24 TYR HE2 1 1
11 33245 1 1 24 TYR HH H 15.650 -1.143 7.877 1.00 . A A . 24 TYR HH 1 1
11 33246 1 1 24 TYR N N 14.589 4.558 4.600 1.00 . A A . 24 TYR N 1 1
11 33247 1 1 24 TYR O O 17.092 4.945 2.199 1.00 . A A . 24 TYR O 1 1
11 33248 1 1 24 TYR OH O 14.940 -1.341 7.252 1.00 . A A . 24 TYR OH 1 1
11 33249 1 1 25 ALA C C 15.886 7.618 1.277 1.00 . A A . 25 ALA C 1 1
11 33250 1 1 25 ALA CA C 15.177 6.356 0.806 1.00 . A A . 25 ALA CA 1 1
11 33251 1 1 25 ALA CB C 13.868 6.700 0.113 1.00 . A A . 25 ALA CB 1 1
11 33252 1 1 25 ALA H H 14.008 5.320 2.235 1.00 . A A . 25 ALA H 1 1
11 33253 1 1 25 ALA HA H 15.810 5.841 0.097 1.00 . A A . 25 ALA HA 1 1
11 33254 1 1 25 ALA HB1 H 13.419 5.796 -0.272 1.00 . A A . 25 ALA HB1 1 1
11 33255 1 1 25 ALA HB2 H 14.058 7.384 -0.700 1.00 . A A . 25 ALA HB2 1 1
11 33256 1 1 25 ALA HB3 H 13.194 7.160 0.825 1.00 . A A . 25 ALA HB3 1 1
11 33257 1 1 25 ALA N N 14.931 5.456 1.925 1.00 . A A . 25 ALA N 1 1
11 33258 1 1 25 ALA O O 16.607 8.261 0.515 1.00 . A A . 25 ALA O 1 1
11 33259 1 1 26 GLY C C 17.847 8.933 3.224 1.00 . A A . 26 GLY C 1 1
11 33260 1 1 26 GLY CA C 16.344 9.114 3.125 1.00 . A A . 26 GLY CA 1 1
11 33261 1 1 26 GLY H H 15.090 7.412 3.101 1.00 . A A . 26 GLY H 1 1
11 33262 1 1 26 GLY HA2 H 16.135 9.976 2.509 1.00 . A A . 26 GLY HA2 1 1
11 33263 1 1 26 GLY HA3 H 15.946 9.284 4.114 1.00 . A A . 26 GLY HA3 1 1
11 33264 1 1 26 GLY N N 15.690 7.955 2.548 1.00 . A A . 26 GLY N 1 1
11 33265 1 1 26 GLY O O 18.591 9.907 3.341 1.00 . A A . 26 GLY O 1 1
11 33266 1 1 27 LYS C C 20.417 7.859 1.954 1.00 . A A . 27 LYS C 1 1
11 33267 1 1 27 LYS CA C 19.718 7.364 3.212 1.00 . A A . 27 LYS CA 1 1
11 33268 1 1 27 LYS CB C 19.919 5.856 3.347 1.00 . A A . 27 LYS CB 1 1
11 33269 1 1 27 LYS CD C 19.349 3.742 4.577 1.00 . A A . 27 LYS CD 1 1
11 33270 1 1 27 LYS CE C 18.684 3.134 5.801 1.00 . A A . 27 LYS CE 1 1
11 33271 1 1 27 LYS CG C 19.267 5.259 4.583 1.00 . A A . 27 LYS CG 1 1
11 33272 1 1 27 LYS H H 17.648 6.949 3.069 1.00 . A A . 27 LYS H 1 1
11 33273 1 1 27 LYS HA H 20.142 7.859 4.071 1.00 . A A . 27 LYS HA 1 1
11 33274 1 1 27 LYS HB2 H 19.500 5.373 2.474 1.00 . A A . 27 LYS HB2 1 1
11 33275 1 1 27 LYS HB3 H 20.977 5.648 3.388 1.00 . A A . 27 LYS HB3 1 1
11 33276 1 1 27 LYS HD2 H 18.856 3.367 3.689 1.00 . A A . 27 LYS HD2 1 1
11 33277 1 1 27 LYS HD3 H 20.388 3.450 4.561 1.00 . A A . 27 LYS HD3 1 1
11 33278 1 1 27 LYS HE2 H 17.673 3.507 5.868 1.00 . A A . 27 LYS HE2 1 1
11 33279 1 1 27 LYS HE3 H 18.662 2.061 5.686 1.00 . A A . 27 LYS HE3 1 1
11 33280 1 1 27 LYS HG2 H 19.771 5.633 5.461 1.00 . A A . 27 LYS HG2 1 1
11 33281 1 1 27 LYS HG3 H 18.228 5.555 4.609 1.00 . A A . 27 LYS HG3 1 1
11 33282 1 1 27 LYS HZ1 H 18.922 3.044 7.873 1.00 . A A . 27 LYS HZ1 1 1
11 33283 1 1 27 LYS HZ2 H 19.433 4.501 7.191 1.00 . A A . 27 LYS HZ2 1 1
11 33284 1 1 27 LYS HZ3 H 20.380 3.111 7.018 1.00 . A A . 27 LYS HZ3 1 1
11 33285 1 1 27 LYS N N 18.295 7.683 3.159 1.00 . A A . 27 LYS N 1 1
11 33286 1 1 27 LYS NZ N 19.404 3.472 7.057 1.00 . A A . 27 LYS NZ 1 1
11 33287 1 1 27 LYS O O 21.602 8.195 1.977 1.00 . A A . 27 LYS O 1 1
11 33288 1 1 28 ASP C C 20.292 9.875 -0.482 1.00 . A A . 28 ASP C 1 1
11 33289 1 1 28 ASP CA C 20.184 8.349 -0.425 1.00 . A A . 28 ASP CA 1 1
11 33290 1 1 28 ASP CB C 19.276 7.818 -1.540 1.00 . A A . 28 ASP CB 1 1
11 33291 1 1 28 ASP CG C 19.759 8.179 -2.931 1.00 . A A . 28 ASP CG 1 1
11 33292 1 1 28 ASP H H 18.714 7.674 0.936 1.00 . A A . 28 ASP H 1 1
11 33293 1 1 28 ASP HA H 21.169 7.925 -0.540 1.00 . A A . 28 ASP HA 1 1
11 33294 1 1 28 ASP HB2 H 19.228 6.741 -1.466 1.00 . A A . 28 ASP HB2 1 1
11 33295 1 1 28 ASP HB3 H 18.283 8.225 -1.408 1.00 . A A . 28 ASP HB3 1 1
11 33296 1 1 28 ASP N N 19.659 7.922 0.867 1.00 . A A . 28 ASP N 1 1
11 33297 1 1 28 ASP O O 20.798 10.450 -1.447 1.00 . A A . 28 ASP O 1 1
11 33298 1 1 28 ASP OD1 O 20.880 7.775 -3.305 1.00 . A A . 28 ASP OD1 1 1
11 33299 1 1 28 ASP OD2 O 19.008 8.853 -3.667 1.00 . A A . 28 ASP OD2 1 1
11 33300 1 1 29 GLY C C 18.582 12.643 0.507 1.00 . A A . 29 GLY C 1 1
11 33301 1 1 29 GLY CA C 19.921 11.963 0.671 1.00 . A A . 29 GLY CA 1 1
11 33302 1 1 29 GLY H H 19.399 10.015 1.296 1.00 . A A . 29 GLY H 1 1
11 33303 1 1 29 GLY HA2 H 20.328 12.220 1.637 1.00 . A A . 29 GLY HA2 1 1
11 33304 1 1 29 GLY HA3 H 20.592 12.321 -0.097 1.00 . A A . 29 GLY HA3 1 1
11 33305 1 1 29 GLY N N 19.820 10.523 0.571 1.00 . A A . 29 GLY N 1 1
11 33306 1 1 29 GLY O O 18.277 13.614 1.201 1.00 . A A . 29 GLY O 1 1
11 33307 1 1 30 TYR C C 15.420 11.565 -0.624 1.00 . A A . 30 TYR C 1 1
11 33308 1 1 30 TYR CA C 16.458 12.678 -0.656 1.00 . A A . 30 TYR CA 1 1
11 33309 1 1 30 TYR CB C 16.459 13.389 -2.014 1.00 . A A . 30 TYR CB 1 1
11 33310 1 1 30 TYR CD1 C 15.284 15.563 -1.490 1.00 . A A . 30 TYR CD1 1 1
11 33311 1 1 30 TYR CD2 C 14.298 14.115 -3.104 1.00 . A A . 30 TYR CD2 1 1
11 33312 1 1 30 TYR CE1 C 14.254 16.468 -1.665 1.00 . A A . 30 TYR CE1 1 1
11 33313 1 1 30 TYR CE2 C 13.266 15.017 -3.288 1.00 . A A . 30 TYR CE2 1 1
11 33314 1 1 30 TYR CG C 15.323 14.371 -2.205 1.00 . A A . 30 TYR CG 1 1
11 33315 1 1 30 TYR CZ C 13.248 16.191 -2.566 1.00 . A A . 30 TYR CZ 1 1
11 33316 1 1 30 TYR H H 18.056 11.317 -0.886 1.00 . A A . 30 TYR H 1 1
11 33317 1 1 30 TYR HA H 16.237 13.392 0.122 1.00 . A A . 30 TYR HA 1 1
11 33318 1 1 30 TYR HB2 H 17.385 13.933 -2.125 1.00 . A A . 30 TYR HB2 1 1
11 33319 1 1 30 TYR HB3 H 16.391 12.647 -2.797 1.00 . A A . 30 TYR HB3 1 1
11 33320 1 1 30 TYR HD1 H 16.073 15.777 -0.785 1.00 . A A . 30 TYR HD1 1 1
11 33321 1 1 30 TYR HD2 H 14.313 13.195 -3.669 1.00 . A A . 30 TYR HD2 1 1
11 33322 1 1 30 TYR HE1 H 14.241 17.387 -1.098 1.00 . A A . 30 TYR HE1 1 1
11 33323 1 1 30 TYR HE2 H 12.478 14.798 -3.992 1.00 . A A . 30 TYR HE2 1 1
11 33324 1 1 30 TYR HH H 11.390 16.612 -2.867 1.00 . A A . 30 TYR HH 1 1
11 33325 1 1 30 TYR N N 17.769 12.114 -0.391 1.00 . A A . 30 TYR N 1 1
11 33326 1 1 30 TYR O O 15.478 10.631 -1.426 1.00 . A A . 30 TYR O 1 1
11 33327 1 1 30 TYR OH O 12.219 17.091 -2.747 1.00 . A A . 30 TYR OH 1 1
11 33328 1 1 31 ASN C C 12.383 10.601 -0.506 1.00 . A A . 31 ASN C 1 1
11 33329 1 1 31 ASN CA C 13.507 10.589 0.528 1.00 . A A . 31 ASN CA 1 1
11 33330 1 1 31 ASN CB C 12.928 10.653 1.947 1.00 . A A . 31 ASN CB 1 1
11 33331 1 1 31 ASN CG C 12.315 11.998 2.300 1.00 . A A . 31 ASN CG 1 1
11 33332 1 1 31 ASN H H 14.421 12.481 0.847 1.00 . A A . 31 ASN H 1 1
11 33333 1 1 31 ASN HA H 14.043 9.656 0.424 1.00 . A A . 31 ASN HA 1 1
11 33334 1 1 31 ASN HB2 H 12.160 9.901 2.042 1.00 . A A . 31 ASN HB2 1 1
11 33335 1 1 31 ASN HB3 H 13.715 10.442 2.658 1.00 . A A . 31 ASN HB3 1 1
11 33336 1 1 31 ASN HD21 H 14.035 12.590 3.090 1.00 . A A . 31 ASN HD21 1 1
11 33337 1 1 31 ASN HD22 H 12.740 13.734 3.157 1.00 . A A . 31 ASN HD22 1 1
11 33338 1 1 31 ASN N N 14.475 11.663 0.303 1.00 . A A . 31 ASN N 1 1
11 33339 1 1 31 ASN ND2 N 13.109 12.860 2.905 1.00 . A A . 31 ASN ND2 1 1
11 33340 1 1 31 ASN O O 11.199 10.564 -0.168 1.00 . A A . 31 ASN O 1 1
11 33341 1 1 31 ASN OD1 O 11.133 12.252 2.051 1.00 . A A . 31 ASN OD1 1 1
11 33342 1 1 32 TYR C C 12.012 9.286 -3.654 1.00 . A A . 32 TYR C 1 1
11 33343 1 1 32 TYR CA C 11.786 10.556 -2.845 1.00 . A A . 32 TYR CA 1 1
11 33344 1 1 32 TYR CB C 11.877 11.789 -3.743 1.00 . A A . 32 TYR CB 1 1
11 33345 1 1 32 TYR CD1 C 9.484 12.462 -4.164 1.00 . A A . 32 TYR CD1 1 1
11 33346 1 1 32 TYR CD2 C 10.755 11.627 -6.001 1.00 . A A . 32 TYR CD2 1 1
11 33347 1 1 32 TYR CE1 C 8.389 12.621 -4.988 1.00 . A A . 32 TYR CE1 1 1
11 33348 1 1 32 TYR CE2 C 9.664 11.785 -6.831 1.00 . A A . 32 TYR CE2 1 1
11 33349 1 1 32 TYR CG C 10.684 11.961 -4.654 1.00 . A A . 32 TYR CG 1 1
11 33350 1 1 32 TYR CZ C 8.484 12.282 -6.321 1.00 . A A . 32 TYR CZ 1 1
11 33351 1 1 32 TYR H H 13.713 10.708 -1.985 1.00 . A A . 32 TYR H 1 1
11 33352 1 1 32 TYR HA H 10.803 10.515 -2.400 1.00 . A A . 32 TYR HA 1 1
11 33353 1 1 32 TYR HB2 H 11.953 12.672 -3.126 1.00 . A A . 32 TYR HB2 1 1
11 33354 1 1 32 TYR HB3 H 12.760 11.711 -4.362 1.00 . A A . 32 TYR HB3 1 1
11 33355 1 1 32 TYR HD1 H 9.413 12.726 -3.120 1.00 . A A . 32 TYR HD1 1 1
11 33356 1 1 32 TYR HD2 H 11.680 11.236 -6.397 1.00 . A A . 32 TYR HD2 1 1
11 33357 1 1 32 TYR HE1 H 7.465 13.012 -4.590 1.00 . A A . 32 TYR HE1 1 1
11 33358 1 1 32 TYR HE2 H 9.738 11.519 -7.875 1.00 . A A . 32 TYR HE2 1 1
11 33359 1 1 32 TYR HH H 6.947 13.265 -6.935 1.00 . A A . 32 TYR HH 1 1
11 33360 1 1 32 TYR N N 12.758 10.633 -1.769 1.00 . A A . 32 TYR N 1 1
11 33361 1 1 32 TYR O O 11.109 8.807 -4.336 1.00 . A A . 32 TYR O 1 1
11 33362 1 1 32 TYR OH O 7.393 12.438 -7.147 1.00 . A A . 32 TYR OH 1 1
11 33363 1 1 33 THR C C 14.439 6.607 -3.421 1.00 . A A . 33 THR C 1 1
11 33364 1 1 33 THR CA C 13.556 7.516 -4.269 1.00 . A A . 33 THR CA 1 1
11 33365 1 1 33 THR CB C 14.264 7.819 -5.605 1.00 . A A . 33 THR CB 1 1
11 33366 1 1 33 THR CG2 C 13.433 7.330 -6.788 1.00 . A A . 33 THR CG2 1 1
11 33367 1 1 33 THR H H 13.891 9.159 -2.990 1.00 . A A . 33 THR H 1 1
11 33368 1 1 33 THR HA H 12.637 6.991 -4.487 1.00 . A A . 33 THR HA 1 1
11 33369 1 1 33 THR HB H 15.209 7.301 -5.614 1.00 . A A . 33 THR HB 1 1
11 33370 1 1 33 THR HG1 H 15.366 9.437 -5.342 1.00 . A A . 33 THR HG1 1 1
11 33371 1 1 33 THR HG21 H 12.467 7.809 -6.775 1.00 . A A . 33 THR HG21 1 1
11 33372 1 1 33 THR HG22 H 13.306 6.256 -6.720 1.00 . A A . 33 THR HG22 1 1
11 33373 1 1 33 THR HG23 H 13.944 7.569 -7.711 1.00 . A A . 33 THR HG23 1 1
11 33374 1 1 33 THR N N 13.215 8.736 -3.556 1.00 . A A . 33 THR N 1 1
11 33375 1 1 33 THR O O 15.427 7.042 -2.826 1.00 . A A . 33 THR O 1 1
11 33376 1 1 33 THR OG1 O 14.508 9.229 -5.730 1.00 . A A . 33 THR OG1 1 1
11 33377 1 1 34 LEU C C 15.846 3.756 -3.625 1.00 . A A . 34 LEU C 1 1
11 33378 1 1 34 LEU CA C 14.801 4.311 -2.680 1.00 . A A . 34 LEU CA 1 1
11 33379 1 1 34 LEU CB C 13.819 3.212 -2.246 1.00 . A A . 34 LEU CB 1 1
11 33380 1 1 34 LEU CD1 C 12.388 2.264 -0.422 1.00 . A A . 34 LEU CD1 1 1
11 33381 1 1 34 LEU CD2 C 14.849 2.143 -0.239 1.00 . A A . 34 LEU CD2 1 1
11 33382 1 1 34 LEU CG C 13.691 2.972 -0.742 1.00 . A A . 34 LEU CG 1 1
11 33383 1 1 34 LEU H H 13.221 5.092 -3.826 1.00 . A A . 34 LEU H 1 1
11 33384 1 1 34 LEU HA H 15.295 4.733 -1.819 1.00 . A A . 34 LEU HA 1 1
11 33385 1 1 34 LEU HB2 H 12.833 3.476 -2.624 1.00 . A A . 34 LEU HB2 1 1
11 33386 1 1 34 LEU HB3 H 14.134 2.283 -2.709 1.00 . A A . 34 LEU HB3 1 1
11 33387 1 1 34 LEU HD11 H 12.290 2.159 0.649 1.00 . A A . 34 LEU HD11 1 1
11 33388 1 1 34 LEU HD12 H 12.387 1.286 -0.881 1.00 . A A . 34 LEU HD12 1 1
11 33389 1 1 34 LEU HD13 H 11.560 2.842 -0.804 1.00 . A A . 34 LEU HD13 1 1
11 33390 1 1 34 LEU HD21 H 14.976 1.278 -0.874 1.00 . A A . 34 LEU HD21 1 1
11 33391 1 1 34 LEU HD22 H 14.641 1.812 0.767 1.00 . A A . 34 LEU HD22 1 1
11 33392 1 1 34 LEU HD23 H 15.749 2.736 -0.250 1.00 . A A . 34 LEU HD23 1 1
11 33393 1 1 34 LEU HG H 13.700 3.918 -0.223 1.00 . A A . 34 LEU HG 1 1
11 33394 1 1 34 LEU N N 14.056 5.345 -3.373 1.00 . A A . 34 LEU N 1 1
11 33395 1 1 34 LEU O O 15.515 3.113 -4.613 1.00 . A A . 34 LEU O 1 1
11 33396 1 1 35 SER C C 18.352 2.122 -4.160 1.00 . A A . 35 SER C 1 1
11 33397 1 1 35 SER CA C 18.192 3.639 -4.209 1.00 . A A . 35 SER CA 1 1
11 33398 1 1 35 SER CB C 19.485 4.357 -3.813 1.00 . A A . 35 SER CB 1 1
11 33399 1 1 35 SER H H 17.307 4.566 -2.531 1.00 . A A . 35 SER H 1 1
11 33400 1 1 35 SER HA H 17.927 3.922 -5.210 1.00 . A A . 35 SER HA 1 1
11 33401 1 1 35 SER HB2 H 19.321 5.423 -3.836 1.00 . A A . 35 SER HB2 1 1
11 33402 1 1 35 SER HB3 H 19.762 4.064 -2.817 1.00 . A A . 35 SER HB3 1 1
11 33403 1 1 35 SER HG H 20.711 4.800 -5.279 1.00 . A A . 35 SER HG 1 1
11 33404 1 1 35 SER N N 17.105 4.056 -3.344 1.00 . A A . 35 SER N 1 1
11 33405 1 1 35 SER O O 17.838 1.479 -3.244 1.00 . A A . 35 SER O 1 1
11 33406 1 1 35 SER OG O 20.547 4.046 -4.696 1.00 . A A . 35 SER OG 1 1
11 33407 1 1 36 LYS C C 19.450 -0.590 -4.014 1.00 . A A . 36 LYS C 1 1
11 33408 1 1 36 LYS CA C 19.155 0.115 -5.326 1.00 . A A . 36 LYS CA 1 1
11 33409 1 1 36 LYS CB C 20.241 -0.230 -6.351 1.00 . A A . 36 LYS CB 1 1
11 33410 1 1 36 LYS CD C 19.254 -2.351 -7.298 1.00 . A A . 36 LYS CD 1 1
11 33411 1 1 36 LYS CE C 19.387 -3.867 -7.401 1.00 . A A . 36 LYS CE 1 1
11 33412 1 1 36 LYS CG C 20.433 -1.727 -6.569 1.00 . A A . 36 LYS CG 1 1
11 33413 1 1 36 LYS H H 19.564 2.151 -5.754 1.00 . A A . 36 LYS H 1 1
11 33414 1 1 36 LYS HA H 18.202 -0.229 -5.697 1.00 . A A . 36 LYS HA 1 1
11 33415 1 1 36 LYS HB2 H 19.980 0.219 -7.298 1.00 . A A . 36 LYS HB2 1 1
11 33416 1 1 36 LYS HB3 H 21.179 0.186 -6.014 1.00 . A A . 36 LYS HB3 1 1
11 33417 1 1 36 LYS HD2 H 18.349 -2.116 -6.760 1.00 . A A . 36 LYS HD2 1 1
11 33418 1 1 36 LYS HD3 H 19.199 -1.933 -8.296 1.00 . A A . 36 LYS HD3 1 1
11 33419 1 1 36 LYS HE2 H 19.448 -4.279 -6.404 1.00 . A A . 36 LYS HE2 1 1
11 33420 1 1 36 LYS HE3 H 18.510 -4.258 -7.896 1.00 . A A . 36 LYS HE3 1 1
11 33421 1 1 36 LYS HG2 H 21.327 -1.885 -7.153 1.00 . A A . 36 LYS HG2 1 1
11 33422 1 1 36 LYS HG3 H 20.542 -2.207 -5.606 1.00 . A A . 36 LYS HG3 1 1
11 33423 1 1 36 LYS HZ1 H 20.506 -5.282 -8.455 1.00 . A A . 36 LYS HZ1 1 1
11 33424 1 1 36 LYS HZ2 H 21.443 -4.188 -7.568 1.00 . A A . 36 LYS HZ2 1 1
11 33425 1 1 36 LYS HZ3 H 20.712 -3.693 -9.008 1.00 . A A . 36 LYS HZ3 1 1
11 33426 1 1 36 LYS N N 19.067 1.566 -5.142 1.00 . A A . 36 LYS N 1 1
11 33427 1 1 36 LYS NZ N 20.595 -4.282 -8.161 1.00 . A A . 36 LYS NZ 1 1
11 33428 1 1 36 LYS O O 18.626 -1.340 -3.502 1.00 . A A . 36 LYS O 1 1
11 33429 1 1 37 THR C C 20.115 -0.612 -1.060 1.00 . A A . 37 THR C 1 1
11 33430 1 1 37 THR CA C 21.038 -0.946 -2.233 1.00 . A A . 37 THR CA 1 1
11 33431 1 1 37 THR CB C 22.462 -0.505 -1.888 1.00 . A A . 37 THR CB 1 1
11 33432 1 1 37 THR CG2 C 22.955 -1.211 -0.636 1.00 . A A . 37 THR CG2 1 1
11 33433 1 1 37 THR H H 21.187 0.366 -3.872 1.00 . A A . 37 THR H 1 1
11 33434 1 1 37 THR HA H 21.038 -2.015 -2.397 1.00 . A A . 37 THR HA 1 1
11 33435 1 1 37 THR HB H 22.447 0.563 -1.712 1.00 . A A . 37 THR HB 1 1
11 33436 1 1 37 THR HG1 H 24.249 -0.589 -2.726 1.00 . A A . 37 THR HG1 1 1
11 33437 1 1 37 THR HG21 H 22.344 -0.917 0.205 1.00 . A A . 37 THR HG21 1 1
11 33438 1 1 37 THR HG22 H 23.984 -0.944 -0.449 1.00 . A A . 37 THR HG22 1 1
11 33439 1 1 37 THR HG23 H 22.877 -2.281 -0.776 1.00 . A A . 37 THR HG23 1 1
11 33440 1 1 37 THR N N 20.603 -0.303 -3.453 1.00 . A A . 37 THR N 1 1
11 33441 1 1 37 THR O O 19.960 -1.405 -0.128 1.00 . A A . 37 THR O 1 1
11 33442 1 1 37 THR OG1 O 23.340 -0.788 -2.987 1.00 . A A . 37 THR OG1 1 1
11 33443 1 1 38 GLU C C 17.393 0.138 0.071 1.00 . A A . 38 GLU C 1 1
11 33444 1 1 38 GLU CA C 18.640 1.004 -0.035 1.00 . A A . 38 GLU CA 1 1
11 33445 1 1 38 GLU CB C 18.282 2.476 -0.205 1.00 . A A . 38 GLU CB 1 1
11 33446 1 1 38 GLU CD C 20.537 3.148 0.752 1.00 . A A . 38 GLU CD 1 1
11 33447 1 1 38 GLU CG C 19.502 3.378 -0.334 1.00 . A A . 38 GLU CG 1 1
11 33448 1 1 38 GLU H H 19.569 1.102 -1.928 1.00 . A A . 38 GLU H 1 1
11 33449 1 1 38 GLU HA H 19.202 0.898 0.877 1.00 . A A . 38 GLU HA 1 1
11 33450 1 1 38 GLU HB2 H 17.682 2.587 -1.094 1.00 . A A . 38 GLU HB2 1 1
11 33451 1 1 38 GLU HB3 H 17.709 2.800 0.652 1.00 . A A . 38 GLU HB3 1 1
11 33452 1 1 38 GLU HG2 H 19.969 3.184 -1.284 1.00 . A A . 38 GLU HG2 1 1
11 33453 1 1 38 GLU HG3 H 19.180 4.407 -0.293 1.00 . A A . 38 GLU HG3 1 1
11 33454 1 1 38 GLU N N 19.482 0.549 -1.123 1.00 . A A . 38 GLU N 1 1
11 33455 1 1 38 GLU O O 16.975 -0.216 1.175 1.00 . A A . 38 GLU O 1 1
11 33456 1 1 38 GLU OE1 O 20.168 2.706 1.855 1.00 . A A . 38 GLU OE1 1 1
11 33457 1 1 38 GLU OE2 O 21.734 3.393 0.490 1.00 . A A . 38 GLU OE2 1 1
11 33458 1 1 39 PHE C C 16.113 -2.570 -0.882 1.00 . A A . 39 PHE C 1 1
11 33459 1 1 39 PHE CA C 15.657 -1.141 -1.011 1.00 . A A . 39 PHE CA 1 1
11 33460 1 1 39 PHE CB C 14.662 -1.010 -2.170 1.00 . A A . 39 PHE CB 1 1
11 33461 1 1 39 PHE CD1 C 15.530 -2.226 -4.185 1.00 . A A . 39 PHE CD1 1 1
11 33462 1 1 39 PHE CD2 C 15.378 0.147 -4.266 1.00 . A A . 39 PHE CD2 1 1
11 33463 1 1 39 PHE CE1 C 16.001 -2.240 -5.481 1.00 . A A . 39 PHE CE1 1 1
11 33464 1 1 39 PHE CE2 C 15.841 0.138 -5.563 1.00 . A A . 39 PHE CE2 1 1
11 33465 1 1 39 PHE CG C 15.218 -1.031 -3.562 1.00 . A A . 39 PHE CG 1 1
11 33466 1 1 39 PHE CZ C 16.155 -1.054 -6.169 1.00 . A A . 39 PHE CZ 1 1
11 33467 1 1 39 PHE H H 17.133 0.094 -1.933 1.00 . A A . 39 PHE H 1 1
11 33468 1 1 39 PHE HA H 15.135 -0.891 -0.101 1.00 . A A . 39 PHE HA 1 1
11 33469 1 1 39 PHE HB2 H 13.978 -1.839 -2.106 1.00 . A A . 39 PHE HB2 1 1
11 33470 1 1 39 PHE HB3 H 14.113 -0.093 -2.047 1.00 . A A . 39 PHE HB3 1 1
11 33471 1 1 39 PHE HD1 H 15.409 -3.153 -3.645 1.00 . A A . 39 PHE HD1 1 1
11 33472 1 1 39 PHE HD2 H 15.139 1.084 -3.790 1.00 . A A . 39 PHE HD2 1 1
11 33473 1 1 39 PHE HE1 H 16.247 -3.177 -5.956 1.00 . A A . 39 PHE HE1 1 1
11 33474 1 1 39 PHE HE2 H 15.960 1.068 -6.100 1.00 . A A . 39 PHE HE2 1 1
11 33475 1 1 39 PHE HZ H 16.518 -1.060 -7.184 1.00 . A A . 39 PHE HZ 1 1
11 33476 1 1 39 PHE N N 16.799 -0.237 -1.068 1.00 . A A . 39 PHE N 1 1
11 33477 1 1 39 PHE O O 15.370 -3.412 -0.409 1.00 . A A . 39 PHE O 1 1
11 33478 1 1 40 LEU C C 17.982 -4.367 0.461 1.00 . A A . 40 LEU C 1 1
11 33479 1 1 40 LEU CA C 17.931 -4.138 -1.042 1.00 . A A . 40 LEU CA 1 1
11 33480 1 1 40 LEU CB C 19.340 -4.190 -1.625 1.00 . A A . 40 LEU CB 1 1
11 33481 1 1 40 LEU CD1 C 19.436 -6.262 -3.056 1.00 . A A . 40 LEU CD1 1 1
11 33482 1 1 40 LEU CD2 C 18.369 -4.212 -3.946 1.00 . A A . 40 LEU CD2 1 1
11 33483 1 1 40 LEU CG C 19.470 -4.745 -3.053 1.00 . A A . 40 LEU CG 1 1
11 33484 1 1 40 LEU H H 17.837 -2.163 -1.796 1.00 . A A . 40 LEU H 1 1
11 33485 1 1 40 LEU HA H 17.309 -4.889 -1.504 1.00 . A A . 40 LEU HA 1 1
11 33486 1 1 40 LEU HB2 H 19.726 -3.179 -1.617 1.00 . A A . 40 LEU HB2 1 1
11 33487 1 1 40 LEU HB3 H 19.952 -4.796 -0.970 1.00 . A A . 40 LEU HB3 1 1
11 33488 1 1 40 LEU HD11 H 19.519 -6.618 -4.072 1.00 . A A . 40 LEU HD11 1 1
11 33489 1 1 40 LEU HD12 H 18.504 -6.601 -2.630 1.00 . A A . 40 LEU HD12 1 1
11 33490 1 1 40 LEU HD13 H 20.259 -6.644 -2.471 1.00 . A A . 40 LEU HD13 1 1
11 33491 1 1 40 LEU HD21 H 18.515 -3.150 -4.096 1.00 . A A . 40 LEU HD21 1 1
11 33492 1 1 40 LEU HD22 H 17.413 -4.379 -3.473 1.00 . A A . 40 LEU HD22 1 1
11 33493 1 1 40 LEU HD23 H 18.394 -4.721 -4.896 1.00 . A A . 40 LEU HD23 1 1
11 33494 1 1 40 LEU HG H 20.418 -4.430 -3.469 1.00 . A A . 40 LEU HG 1 1
11 33495 1 1 40 LEU N N 17.332 -2.843 -1.299 1.00 . A A . 40 LEU N 1 1
11 33496 1 1 40 LEU O O 17.637 -5.439 0.961 1.00 . A A . 40 LEU O 1 1
11 33497 1 1 41 SER C C 16.961 -3.467 3.125 1.00 . A A . 41 SER C 1 1
11 33498 1 1 41 SER CA C 18.394 -3.332 2.622 1.00 . A A . 41 SER CA 1 1
11 33499 1 1 41 SER CB C 19.025 -2.045 3.159 1.00 . A A . 41 SER CB 1 1
11 33500 1 1 41 SER H H 18.748 -2.540 0.695 1.00 . A A . 41 SER H 1 1
11 33501 1 1 41 SER HA H 18.967 -4.180 2.963 1.00 . A A . 41 SER HA 1 1
11 33502 1 1 41 SER HB2 H 18.399 -1.204 2.898 1.00 . A A . 41 SER HB2 1 1
11 33503 1 1 41 SER HB3 H 19.110 -2.111 4.233 1.00 . A A . 41 SER HB3 1 1
11 33504 1 1 41 SER HG H 20.279 -1.923 1.646 1.00 . A A . 41 SER HG 1 1
11 33505 1 1 41 SER N N 18.407 -3.330 1.171 1.00 . A A . 41 SER N 1 1
11 33506 1 1 41 SER O O 16.644 -4.411 3.838 1.00 . A A . 41 SER O 1 1
11 33507 1 1 41 SER OG O 20.320 -1.839 2.611 1.00 . A A . 41 SER OG 1 1
11 33508 1 1 42 PHE C C 14.058 -3.906 2.871 1.00 . A A . 42 PHE C 1 1
11 33509 1 1 42 PHE CA C 14.678 -2.533 3.052 1.00 . A A . 42 PHE CA 1 1
11 33510 1 1 42 PHE CB C 13.935 -1.547 2.152 1.00 . A A . 42 PHE CB 1 1
11 33511 1 1 42 PHE CD1 C 11.839 -0.974 3.413 1.00 . A A . 42 PHE CD1 1 1
11 33512 1 1 42 PHE CD2 C 11.638 -2.212 1.389 1.00 . A A . 42 PHE CD2 1 1
11 33513 1 1 42 PHE CE1 C 10.469 -1.009 3.572 1.00 . A A . 42 PHE CE1 1 1
11 33514 1 1 42 PHE CE2 C 10.269 -2.248 1.543 1.00 . A A . 42 PHE CE2 1 1
11 33515 1 1 42 PHE CG C 12.440 -1.575 2.322 1.00 . A A . 42 PHE CG 1 1
11 33516 1 1 42 PHE CZ C 9.682 -1.647 2.637 1.00 . A A . 42 PHE CZ 1 1
11 33517 1 1 42 PHE H H 16.446 -1.802 2.139 1.00 . A A . 42 PHE H 1 1
11 33518 1 1 42 PHE HA H 14.567 -2.231 4.081 1.00 . A A . 42 PHE HA 1 1
11 33519 1 1 42 PHE HB2 H 14.279 -0.537 2.358 1.00 . A A . 42 PHE HB2 1 1
11 33520 1 1 42 PHE HB3 H 14.155 -1.806 1.122 1.00 . A A . 42 PHE HB3 1 1
11 33521 1 1 42 PHE HD1 H 12.454 -0.475 4.146 1.00 . A A . 42 PHE HD1 1 1
11 33522 1 1 42 PHE HD2 H 12.095 -2.683 0.532 1.00 . A A . 42 PHE HD2 1 1
11 33523 1 1 42 PHE HE1 H 10.013 -0.535 4.429 1.00 . A A . 42 PHE HE1 1 1
11 33524 1 1 42 PHE HE2 H 9.655 -2.748 0.808 1.00 . A A . 42 PHE HE2 1 1
11 33525 1 1 42 PHE HZ H 8.610 -1.675 2.760 1.00 . A A . 42 PHE HZ 1 1
11 33526 1 1 42 PHE N N 16.104 -2.531 2.705 1.00 . A A . 42 PHE N 1 1
11 33527 1 1 42 PHE O O 13.479 -4.466 3.787 1.00 . A A . 42 PHE O 1 1
11 33528 1 1 43 MET C C 14.136 -6.851 2.180 1.00 . A A . 43 MET C 1 1
11 33529 1 1 43 MET CA C 13.570 -5.705 1.344 1.00 . A A . 43 MET CA 1 1
11 33530 1 1 43 MET CB C 13.766 -6.003 -0.130 1.00 . A A . 43 MET CB 1 1
11 33531 1 1 43 MET CE C 12.236 -4.160 -3.557 1.00 . A A . 43 MET CE 1 1
11 33532 1 1 43 MET CG C 12.932 -5.124 -1.053 1.00 . A A . 43 MET CG 1 1
11 33533 1 1 43 MET H H 14.666 -3.926 0.978 1.00 . A A . 43 MET H 1 1
11 33534 1 1 43 MET HA H 12.513 -5.627 1.540 1.00 . A A . 43 MET HA 1 1
11 33535 1 1 43 MET HB2 H 14.808 -5.850 -0.365 1.00 . A A . 43 MET HB2 1 1
11 33536 1 1 43 MET HB3 H 13.509 -7.035 -0.309 1.00 . A A . 43 MET HB3 1 1
11 33537 1 1 43 MET HE1 H 12.441 -3.173 -3.169 1.00 . A A . 43 MET HE1 1 1
11 33538 1 1 43 MET HE2 H 11.214 -4.429 -3.335 1.00 . A A . 43 MET HE2 1 1
11 33539 1 1 43 MET HE3 H 12.384 -4.165 -4.626 1.00 . A A . 43 MET HE3 1 1
11 33540 1 1 43 MET HG2 H 11.890 -5.368 -0.913 1.00 . A A . 43 MET HG2 1 1
11 33541 1 1 43 MET HG3 H 13.096 -4.090 -0.786 1.00 . A A . 43 MET HG3 1 1
11 33542 1 1 43 MET N N 14.172 -4.427 1.676 1.00 . A A . 43 MET N 1 1
11 33543 1 1 43 MET O O 13.462 -7.843 2.401 1.00 . A A . 43 MET O 1 1
11 33544 1 1 43 MET SD S 13.342 -5.342 -2.797 1.00 . A A . 43 MET SD 1 1
11 33545 1 1 44 ASN C C 15.788 -7.552 4.936 1.00 . A A . 44 ASN C 1 1
11 33546 1 1 44 ASN CA C 15.964 -7.797 3.438 1.00 . A A . 44 ASN CA 1 1
11 33547 1 1 44 ASN CB C 17.438 -7.948 3.073 1.00 . A A . 44 ASN CB 1 1
11 33548 1 1 44 ASN CG C 18.170 -8.984 3.908 1.00 . A A . 44 ASN CG 1 1
11 33549 1 1 44 ASN H H 15.884 -5.915 2.449 1.00 . A A . 44 ASN H 1 1
11 33550 1 1 44 ASN HA H 15.453 -8.712 3.180 1.00 . A A . 44 ASN HA 1 1
11 33551 1 1 44 ASN HB2 H 17.503 -8.244 2.042 1.00 . A A . 44 ASN HB2 1 1
11 33552 1 1 44 ASN HB3 H 17.927 -6.999 3.202 1.00 . A A . 44 ASN HB3 1 1
11 33553 1 1 44 ASN HD21 H 18.889 -7.562 5.091 1.00 . A A . 44 ASN HD21 1 1
11 33554 1 1 44 ASN HD22 H 19.364 -9.175 5.485 1.00 . A A . 44 ASN HD22 1 1
11 33555 1 1 44 ASN N N 15.364 -6.728 2.646 1.00 . A A . 44 ASN N 1 1
11 33556 1 1 44 ASN ND2 N 18.877 -8.529 4.931 1.00 . A A . 44 ASN ND2 1 1
11 33557 1 1 44 ASN O O 16.031 -8.437 5.753 1.00 . A A . 44 ASN O 1 1
11 33558 1 1 44 ASN OD1 O 18.122 -10.178 3.622 1.00 . A A . 44 ASN OD1 1 1
11 33559 1 1 45 THR C C 13.615 -6.031 6.982 1.00 . A A . 45 THR C 1 1
11 33560 1 1 45 THR CA C 15.104 -6.036 6.695 1.00 . A A . 45 THR CA 1 1
11 33561 1 1 45 THR CB C 15.674 -4.656 7.066 1.00 . A A . 45 THR CB 1 1
11 33562 1 1 45 THR CG2 C 17.189 -4.693 7.144 1.00 . A A . 45 THR CG2 1 1
11 33563 1 1 45 THR H H 15.196 -5.671 4.604 1.00 . A A . 45 THR H 1 1
11 33564 1 1 45 THR HA H 15.583 -6.786 7.308 1.00 . A A . 45 THR HA 1 1
11 33565 1 1 45 THR HB H 15.278 -4.372 8.032 1.00 . A A . 45 THR HB 1 1
11 33566 1 1 45 THR HG1 H 15.056 -2.852 6.544 1.00 . A A . 45 THR HG1 1 1
11 33567 1 1 45 THR HG21 H 17.495 -5.419 7.880 1.00 . A A . 45 THR HG21 1 1
11 33568 1 1 45 THR HG22 H 17.556 -3.716 7.424 1.00 . A A . 45 THR HG22 1 1
11 33569 1 1 45 THR HG23 H 17.589 -4.965 6.179 1.00 . A A . 45 THR HG23 1 1
11 33570 1 1 45 THR N N 15.353 -6.359 5.295 1.00 . A A . 45 THR N 1 1
11 33571 1 1 45 THR O O 13.101 -6.825 7.771 1.00 . A A . 45 THR O 1 1
11 33572 1 1 45 THR OG1 O 15.267 -3.685 6.095 1.00 . A A . 45 THR OG1 1 1
11 33573 1 1 46 GLU C C 10.741 -6.041 5.738 1.00 . A A . 46 GLU C 1 1
11 33574 1 1 46 GLU CA C 11.518 -4.945 6.459 1.00 . A A . 46 GLU CA 1 1
11 33575 1 1 46 GLU CB C 11.112 -3.573 5.920 1.00 . A A . 46 GLU CB 1 1
11 33576 1 1 46 GLU CD C 11.188 -2.286 8.106 1.00 . A A . 46 GLU CD 1 1
11 33577 1 1 46 GLU CG C 11.705 -2.396 6.685 1.00 . A A . 46 GLU CG 1 1
11 33578 1 1 46 GLU H H 13.416 -4.577 5.647 1.00 . A A . 46 GLU H 1 1
11 33579 1 1 46 GLU HA H 11.297 -4.985 7.512 1.00 . A A . 46 GLU HA 1 1
11 33580 1 1 46 GLU HB2 H 11.428 -3.498 4.892 1.00 . A A . 46 GLU HB2 1 1
11 33581 1 1 46 GLU HB3 H 10.042 -3.492 5.958 1.00 . A A . 46 GLU HB3 1 1
11 33582 1 1 46 GLU HG2 H 12.779 -2.512 6.721 1.00 . A A . 46 GLU HG2 1 1
11 33583 1 1 46 GLU HG3 H 11.464 -1.482 6.158 1.00 . A A . 46 GLU HG3 1 1
11 33584 1 1 46 GLU N N 12.935 -5.136 6.299 1.00 . A A . 46 GLU N 1 1
11 33585 1 1 46 GLU O O 9.588 -6.292 6.049 1.00 . A A . 46 GLU O 1 1
11 33586 1 1 46 GLU OE1 O 10.017 -1.895 8.289 1.00 . A A . 46 GLU OE1 1 1
11 33587 1 1 46 GLU OE2 O 11.958 -2.560 9.048 1.00 . A A . 46 GLU OE2 1 1
11 33588 1 1 47 LEU C C 11.452 -9.033 3.984 1.00 . A A . 47 LEU C 1 1
11 33589 1 1 47 LEU CA C 10.677 -7.736 4.014 1.00 . A A . 47 LEU CA 1 1
11 33590 1 1 47 LEU CB C 10.425 -7.274 2.589 1.00 . A A . 47 LEU CB 1 1
11 33591 1 1 47 LEU CD1 C 9.588 -5.550 1.014 1.00 . A A . 47 LEU CD1 1 1
11 33592 1 1 47 LEU CD2 C 8.219 -6.198 3.010 1.00 . A A . 47 LEU CD2 1 1
11 33593 1 1 47 LEU CG C 9.624 -5.991 2.463 1.00 . A A . 47 LEU CG 1 1
11 33594 1 1 47 LEU H H 12.310 -6.493 4.575 1.00 . A A . 47 LEU H 1 1
11 33595 1 1 47 LEU HA H 9.729 -7.918 4.491 1.00 . A A . 47 LEU HA 1 1
11 33596 1 1 47 LEU HB2 H 11.379 -7.135 2.103 1.00 . A A . 47 LEU HB2 1 1
11 33597 1 1 47 LEU HB3 H 9.888 -8.056 2.075 1.00 . A A . 47 LEU HB3 1 1
11 33598 1 1 47 LEU HD11 H 10.589 -5.314 0.685 1.00 . A A . 47 LEU HD11 1 1
11 33599 1 1 47 LEU HD12 H 8.961 -4.676 0.920 1.00 . A A . 47 LEU HD12 1 1
11 33600 1 1 47 LEU HD13 H 9.190 -6.349 0.406 1.00 . A A . 47 LEU HD13 1 1
11 33601 1 1 47 LEU HD21 H 7.662 -5.276 2.934 1.00 . A A . 47 LEU HD21 1 1
11 33602 1 1 47 LEU HD22 H 8.277 -6.501 4.046 1.00 . A A . 47 LEU HD22 1 1
11 33603 1 1 47 LEU HD23 H 7.721 -6.968 2.439 1.00 . A A . 47 LEU HD23 1 1
11 33604 1 1 47 LEU HG H 10.103 -5.213 3.041 1.00 . A A . 47 LEU HG 1 1
11 33605 1 1 47 LEU N N 11.372 -6.704 4.778 1.00 . A A . 47 LEU N 1 1
11 33606 1 1 47 LEU O O 11.292 -9.835 3.064 1.00 . A A . 47 LEU O 1 1
11 33607 1 1 48 ALA C C 12.096 -11.668 5.084 1.00 . A A . 48 ALA C 1 1
11 33608 1 1 48 ALA CA C 13.041 -10.470 5.109 1.00 . A A . 48 ALA CA 1 1
11 33609 1 1 48 ALA CB C 13.854 -10.447 6.387 1.00 . A A . 48 ALA CB 1 1
11 33610 1 1 48 ALA H H 12.486 -8.497 5.599 1.00 . A A . 48 ALA H 1 1
11 33611 1 1 48 ALA HA H 13.724 -10.551 4.275 1.00 . A A . 48 ALA HA 1 1
11 33612 1 1 48 ALA HB1 H 14.438 -9.536 6.415 1.00 . A A . 48 ALA HB1 1 1
11 33613 1 1 48 ALA HB2 H 14.515 -11.302 6.410 1.00 . A A . 48 ALA HB2 1 1
11 33614 1 1 48 ALA HB3 H 13.191 -10.477 7.237 1.00 . A A . 48 ALA HB3 1 1
11 33615 1 1 48 ALA N N 12.314 -9.223 4.967 1.00 . A A . 48 ALA N 1 1
11 33616 1 1 48 ALA O O 12.462 -12.743 4.615 1.00 . A A . 48 ALA O 1 1
11 33617 1 1 49 ALA C C 9.671 -12.990 4.074 1.00 . A A . 49 ALA C 1 1
11 33618 1 1 49 ALA CA C 9.833 -12.482 5.501 1.00 . A A . 49 ALA CA 1 1
11 33619 1 1 49 ALA CB C 8.519 -11.905 5.995 1.00 . A A . 49 ALA CB 1 1
11 33620 1 1 49 ALA H H 10.670 -10.605 5.997 1.00 . A A . 49 ALA H 1 1
11 33621 1 1 49 ALA HA H 10.110 -13.301 6.141 1.00 . A A . 49 ALA HA 1 1
11 33622 1 1 49 ALA HB1 H 8.620 -11.615 7.030 1.00 . A A . 49 ALA HB1 1 1
11 33623 1 1 49 ALA HB2 H 7.740 -12.645 5.900 1.00 . A A . 49 ALA HB2 1 1
11 33624 1 1 49 ALA HB3 H 8.264 -11.034 5.402 1.00 . A A . 49 ALA HB3 1 1
11 33625 1 1 49 ALA N N 10.876 -11.466 5.573 1.00 . A A . 49 ALA N 1 1
11 33626 1 1 49 ALA O O 9.649 -14.194 3.825 1.00 . A A . 49 ALA O 1 1
11 33627 1 1 50 PHE C C 10.751 -12.772 1.121 1.00 . A A . 50 PHE C 1 1
11 33628 1 1 50 PHE CA C 9.419 -12.368 1.739 1.00 . A A . 50 PHE CA 1 1
11 33629 1 1 50 PHE CB C 8.875 -11.138 1.014 1.00 . A A . 50 PHE CB 1 1
11 33630 1 1 50 PHE CD1 C 7.486 -12.011 -0.887 1.00 . A A . 50 PHE CD1 1 1
11 33631 1 1 50 PHE CD2 C 9.529 -10.891 -1.401 1.00 . A A . 50 PHE CD2 1 1
11 33632 1 1 50 PHE CE1 C 7.254 -12.210 -2.235 1.00 . A A . 50 PHE CE1 1 1
11 33633 1 1 50 PHE CE2 C 9.302 -11.088 -2.750 1.00 . A A . 50 PHE CE2 1 1
11 33634 1 1 50 PHE CG C 8.624 -11.351 -0.455 1.00 . A A . 50 PHE CG 1 1
11 33635 1 1 50 PHE CZ C 8.162 -11.748 -3.167 1.00 . A A . 50 PHE CZ 1 1
11 33636 1 1 50 PHE H H 9.636 -11.114 3.420 1.00 . A A . 50 PHE H 1 1
11 33637 1 1 50 PHE HA H 8.715 -13.180 1.647 1.00 . A A . 50 PHE HA 1 1
11 33638 1 1 50 PHE HB2 H 7.945 -10.839 1.474 1.00 . A A . 50 PHE HB2 1 1
11 33639 1 1 50 PHE HB3 H 9.595 -10.336 1.118 1.00 . A A . 50 PHE HB3 1 1
11 33640 1 1 50 PHE HD1 H 6.775 -12.373 -0.161 1.00 . A A . 50 PHE HD1 1 1
11 33641 1 1 50 PHE HD2 H 10.420 -10.376 -1.076 1.00 . A A . 50 PHE HD2 1 1
11 33642 1 1 50 PHE HE1 H 6.361 -12.726 -2.559 1.00 . A A . 50 PHE HE1 1 1
11 33643 1 1 50 PHE HE2 H 10.013 -10.725 -3.477 1.00 . A A . 50 PHE HE2 1 1
11 33644 1 1 50 PHE HZ H 7.982 -11.903 -4.221 1.00 . A A . 50 PHE HZ 1 1
11 33645 1 1 50 PHE N N 9.583 -12.054 3.147 1.00 . A A . 50 PHE N 1 1
11 33646 1 1 50 PHE O O 10.878 -13.835 0.513 1.00 . A A . 50 PHE O 1 1
11 33647 1 1 51 THR C C 13.758 -13.337 1.050 1.00 . A A . 51 THR C 1 1
11 33648 1 1 51 THR CA C 13.035 -12.047 0.664 1.00 . A A . 51 THR CA 1 1
11 33649 1 1 51 THR CB C 13.907 -10.832 1.015 1.00 . A A . 51 THR CB 1 1
11 33650 1 1 51 THR CG2 C 15.304 -10.959 0.430 1.00 . A A . 51 THR CG2 1 1
11 33651 1 1 51 THR H H 11.592 -11.147 1.907 1.00 . A A . 51 THR H 1 1
11 33652 1 1 51 THR HA H 12.875 -12.045 -0.404 1.00 . A A . 51 THR HA 1 1
11 33653 1 1 51 THR HB H 13.982 -10.764 2.093 1.00 . A A . 51 THR HB 1 1
11 33654 1 1 51 THR HG1 H 13.221 -8.993 1.235 1.00 . A A . 51 THR HG1 1 1
11 33655 1 1 51 THR HG21 H 15.241 -10.994 -0.646 1.00 . A A . 51 THR HG21 1 1
11 33656 1 1 51 THR HG22 H 15.761 -11.867 0.794 1.00 . A A . 51 THR HG22 1 1
11 33657 1 1 51 THR HG23 H 15.899 -10.110 0.730 1.00 . A A . 51 THR HG23 1 1
11 33658 1 1 51 THR N N 11.741 -11.915 1.308 1.00 . A A . 51 THR N 1 1
11 33659 1 1 51 THR O O 14.235 -14.072 0.183 1.00 . A A . 51 THR O 1 1
11 33660 1 1 51 THR OG1 O 13.280 -9.644 0.523 1.00 . A A . 51 THR OG1 1 1
11 33661 1 1 52 LYS C C 13.858 -16.067 2.470 1.00 . A A . 52 LYS C 1 1
11 33662 1 1 52 LYS CA C 14.584 -14.775 2.813 1.00 . A A . 52 LYS CA 1 1
11 33663 1 1 52 LYS CB C 14.823 -14.699 4.325 1.00 . A A . 52 LYS CB 1 1
11 33664 1 1 52 LYS CD C 16.971 -13.357 4.611 1.00 . A A . 52 LYS CD 1 1
11 33665 1 1 52 LYS CE C 17.364 -13.155 3.160 1.00 . A A . 52 LYS CE 1 1
11 33666 1 1 52 LYS CG C 15.459 -13.397 4.807 1.00 . A A . 52 LYS CG 1 1
11 33667 1 1 52 LYS H H 13.342 -13.063 2.992 1.00 . A A . 52 LYS H 1 1
11 33668 1 1 52 LYS HA H 15.531 -14.767 2.303 1.00 . A A . 52 LYS HA 1 1
11 33669 1 1 52 LYS HB2 H 13.874 -14.812 4.829 1.00 . A A . 52 LYS HB2 1 1
11 33670 1 1 52 LYS HB3 H 15.469 -15.516 4.613 1.00 . A A . 52 LYS HB3 1 1
11 33671 1 1 52 LYS HD2 H 17.374 -12.544 5.194 1.00 . A A . 52 LYS HD2 1 1
11 33672 1 1 52 LYS HD3 H 17.391 -14.290 4.961 1.00 . A A . 52 LYS HD3 1 1
11 33673 1 1 52 LYS HE2 H 17.157 -14.060 2.615 1.00 . A A . 52 LYS HE2 1 1
11 33674 1 1 52 LYS HE3 H 16.776 -12.344 2.751 1.00 . A A . 52 LYS HE3 1 1
11 33675 1 1 52 LYS HG2 H 15.023 -12.578 4.256 1.00 . A A . 52 LYS HG2 1 1
11 33676 1 1 52 LYS HG3 H 15.240 -13.275 5.858 1.00 . A A . 52 LYS HG3 1 1
11 33677 1 1 52 LYS HZ1 H 19.001 -11.886 3.413 1.00 . A A . 52 LYS HZ1 1 1
11 33678 1 1 52 LYS HZ2 H 19.075 -12.832 2.011 1.00 . A A . 52 LYS HZ2 1 1
11 33679 1 1 52 LYS HZ3 H 19.383 -13.532 3.519 1.00 . A A . 52 LYS HZ3 1 1
11 33680 1 1 52 LYS N N 13.825 -13.624 2.343 1.00 . A A . 52 LYS N 1 1
11 33681 1 1 52 LYS NZ N 18.805 -12.830 3.017 1.00 . A A . 52 LYS NZ 1 1
11 33682 1 1 52 LYS O O 14.486 -17.101 2.229 1.00 . A A . 52 LYS O 1 1
11 33683 1 1 53 ASN C C 11.744 -17.440 0.625 1.00 . A A . 53 ASN C 1 1
11 33684 1 1 53 ASN CA C 11.717 -17.157 2.122 1.00 . A A . 53 ASN CA 1 1
11 33685 1 1 53 ASN CB C 10.277 -16.937 2.592 1.00 . A A . 53 ASN CB 1 1
11 33686 1 1 53 ASN CG C 9.349 -18.081 2.219 1.00 . A A . 53 ASN CG 1 1
11 33687 1 1 53 ASN H H 12.098 -15.141 2.637 1.00 . A A . 53 ASN H 1 1
11 33688 1 1 53 ASN HA H 12.130 -18.001 2.644 1.00 . A A . 53 ASN HA 1 1
11 33689 1 1 53 ASN HB2 H 10.270 -16.830 3.666 1.00 . A A . 53 ASN HB2 1 1
11 33690 1 1 53 ASN HB3 H 9.899 -16.031 2.145 1.00 . A A . 53 ASN HB3 1 1
11 33691 1 1 53 ASN HD21 H 9.726 -18.993 3.945 1.00 . A A . 53 ASN HD21 1 1
11 33692 1 1 53 ASN HD22 H 8.636 -19.811 2.878 1.00 . A A . 53 ASN HD22 1 1
11 33693 1 1 53 ASN N N 12.536 -15.996 2.440 1.00 . A A . 53 ASN N 1 1
11 33694 1 1 53 ASN ND2 N 9.223 -19.059 3.103 1.00 . A A . 53 ASN ND2 1 1
11 33695 1 1 53 ASN O O 11.677 -18.594 0.203 1.00 . A A . 53 ASN O 1 1
11 33696 1 1 53 ASN OD1 O 8.740 -18.078 1.151 1.00 . A A . 53 ASN OD1 1 1
11 33697 1 1 54 GLN C C 12.962 -17.407 -2.114 1.00 . A A . 54 GLN C 1 1
11 33698 1 1 54 GLN CA C 11.854 -16.483 -1.617 1.00 . A A . 54 GLN CA 1 1
11 33699 1 1 54 GLN CB C 12.004 -15.097 -2.246 1.00 . A A . 54 GLN CB 1 1
11 33700 1 1 54 GLN CD C 10.445 -15.486 -4.205 1.00 . A A . 54 GLN CD 1 1
11 33701 1 1 54 GLN CG C 11.840 -15.088 -3.756 1.00 . A A . 54 GLN CG 1 1
11 33702 1 1 54 GLN H H 11.961 -15.491 0.246 1.00 . A A . 54 GLN H 1 1
11 33703 1 1 54 GLN HA H 10.900 -16.898 -1.908 1.00 . A A . 54 GLN HA 1 1
11 33704 1 1 54 GLN HB2 H 11.259 -14.440 -1.822 1.00 . A A . 54 GLN HB2 1 1
11 33705 1 1 54 GLN HB3 H 12.985 -14.712 -2.010 1.00 . A A . 54 GLN HB3 1 1
11 33706 1 1 54 GLN HE21 H 9.648 -14.739 -2.544 1.00 . A A . 54 GLN HE21 1 1
11 33707 1 1 54 GLN HE22 H 8.533 -15.447 -3.659 1.00 . A A . 54 GLN HE22 1 1
11 33708 1 1 54 GLN HG2 H 12.047 -14.094 -4.121 1.00 . A A . 54 GLN HG2 1 1
11 33709 1 1 54 GLN HG3 H 12.550 -15.780 -4.185 1.00 . A A . 54 GLN HG3 1 1
11 33710 1 1 54 GLN N N 11.867 -16.379 -0.164 1.00 . A A . 54 GLN N 1 1
11 33711 1 1 54 GLN NE2 N 9.443 -15.193 -3.389 1.00 . A A . 54 GLN NE2 1 1
11 33712 1 1 54 GLN O O 12.693 -18.529 -2.546 1.00 . A A . 54 GLN O 1 1
11 33713 1 1 54 GLN OE1 O 10.272 -16.047 -5.288 1.00 . A A . 54 GLN OE1 1 1
11 33714 1 1 55 LYS C C 16.644 -16.970 -2.191 1.00 . A A . 55 LYS C 1 1
11 33715 1 1 55 LYS CA C 15.347 -17.709 -2.500 1.00 . A A . 55 LYS CA 1 1
11 33716 1 1 55 LYS CB C 15.237 -17.970 -4.009 1.00 . A A . 55 LYS CB 1 1
11 33717 1 1 55 LYS CD C 16.158 -20.324 -4.014 1.00 . A A . 55 LYS CD 1 1
11 33718 1 1 55 LYS CE C 14.819 -20.943 -4.393 1.00 . A A . 55 LYS CE 1 1
11 33719 1 1 55 LYS CG C 16.301 -18.910 -4.562 1.00 . A A . 55 LYS CG 1 1
11 33720 1 1 55 LYS H H 14.354 -16.049 -1.640 1.00 . A A . 55 LYS H 1 1
11 33721 1 1 55 LYS HA H 15.347 -18.654 -1.975 1.00 . A A . 55 LYS HA 1 1
11 33722 1 1 55 LYS HB2 H 14.269 -18.398 -4.217 1.00 . A A . 55 LYS HB2 1 1
11 33723 1 1 55 LYS HB3 H 15.319 -17.028 -4.528 1.00 . A A . 55 LYS HB3 1 1
11 33724 1 1 55 LYS HD2 H 16.951 -20.936 -4.416 1.00 . A A . 55 LYS HD2 1 1
11 33725 1 1 55 LYS HD3 H 16.238 -20.292 -2.937 1.00 . A A . 55 LYS HD3 1 1
11 33726 1 1 55 LYS HE2 H 14.027 -20.362 -3.946 1.00 . A A . 55 LYS HE2 1 1
11 33727 1 1 55 LYS HE3 H 14.719 -20.920 -5.468 1.00 . A A . 55 LYS HE3 1 1
11 33728 1 1 55 LYS HG2 H 16.212 -18.944 -5.636 1.00 . A A . 55 LYS HG2 1 1
11 33729 1 1 55 LYS HG3 H 17.275 -18.528 -4.293 1.00 . A A . 55 LYS HG3 1 1
11 33730 1 1 55 LYS HZ1 H 13.765 -22.730 -4.161 1.00 . A A . 55 LYS HZ1 1 1
11 33731 1 1 55 LYS HZ2 H 14.835 -22.396 -2.896 1.00 . A A . 55 LYS HZ2 1 1
11 33732 1 1 55 LYS HZ3 H 15.430 -22.939 -4.382 1.00 . A A . 55 LYS HZ3 1 1
11 33733 1 1 55 LYS N N 14.203 -16.937 -2.032 1.00 . A A . 55 LYS N 1 1
11 33734 1 1 55 LYS NZ N 14.704 -22.349 -3.926 1.00 . A A . 55 LYS NZ 1 1
11 33735 1 1 55 LYS O O 17.350 -17.307 -1.241 1.00 . A A . 55 LYS O 1 1
11 33736 1 1 56 ASP C C 17.895 -13.704 -3.074 1.00 . A A . 56 ASP C 1 1
11 33737 1 1 56 ASP CA C 18.170 -15.187 -2.859 1.00 . A A . 56 ASP CA 1 1
11 33738 1 1 56 ASP CB C 19.193 -15.683 -3.892 1.00 . A A . 56 ASP CB 1 1
11 33739 1 1 56 ASP CG C 19.884 -16.967 -3.478 1.00 . A A . 56 ASP CG 1 1
11 33740 1 1 56 ASP H H 16.278 -15.671 -3.663 1.00 . A A . 56 ASP H 1 1
11 33741 1 1 56 ASP HA H 18.564 -15.334 -1.865 1.00 . A A . 56 ASP HA 1 1
11 33742 1 1 56 ASP HB2 H 18.686 -15.860 -4.828 1.00 . A A . 56 ASP HB2 1 1
11 33743 1 1 56 ASP HB3 H 19.945 -14.922 -4.038 1.00 . A A . 56 ASP HB3 1 1
11 33744 1 1 56 ASP N N 16.928 -15.943 -2.978 1.00 . A A . 56 ASP N 1 1
11 33745 1 1 56 ASP O O 16.829 -13.347 -3.566 1.00 . A A . 56 ASP O 1 1
11 33746 1 1 56 ASP OD1 O 20.904 -16.896 -2.764 1.00 . A A . 56 ASP OD1 1 1
11 33747 1 1 56 ASP OD2 O 19.422 -18.055 -3.881 1.00 . A A . 56 ASP OD2 1 1
11 33748 1 1 57 PRO C C 18.495 -10.995 -4.402 1.00 . A A . 57 PRO C 1 1
11 33749 1 1 57 PRO CA C 18.707 -11.365 -2.932 1.00 . A A . 57 PRO CA 1 1
11 33750 1 1 57 PRO CB C 20.042 -10.794 -2.432 1.00 . A A . 57 PRO CB 1 1
11 33751 1 1 57 PRO CD C 20.121 -13.140 -2.058 1.00 . A A . 57 PRO CD 1 1
11 33752 1 1 57 PRO CG C 20.972 -11.958 -2.411 1.00 . A A . 57 PRO CG 1 1
11 33753 1 1 57 PRO HA H 17.897 -10.957 -2.346 1.00 . A A . 57 PRO HA 1 1
11 33754 1 1 57 PRO HB2 H 20.384 -10.027 -3.111 1.00 . A A . 57 PRO HB2 1 1
11 33755 1 1 57 PRO HB3 H 19.911 -10.376 -1.446 1.00 . A A . 57 PRO HB3 1 1
11 33756 1 1 57 PRO HD2 H 20.549 -14.048 -2.451 1.00 . A A . 57 PRO HD2 1 1
11 33757 1 1 57 PRO HD3 H 19.992 -13.209 -0.989 1.00 . A A . 57 PRO HD3 1 1
11 33758 1 1 57 PRO HG2 H 21.415 -12.093 -3.388 1.00 . A A . 57 PRO HG2 1 1
11 33759 1 1 57 PRO HG3 H 21.737 -11.808 -1.664 1.00 . A A . 57 PRO HG3 1 1
11 33760 1 1 57 PRO N N 18.845 -12.818 -2.720 1.00 . A A . 57 PRO N 1 1
11 33761 1 1 57 PRO O O 18.127 -9.864 -4.719 1.00 . A A . 57 PRO O 1 1
11 33762 1 1 58 GLY C C 17.083 -11.411 -7.050 1.00 . A A . 58 GLY C 1 1
11 33763 1 1 58 GLY CA C 18.522 -11.733 -6.708 1.00 . A A . 58 GLY CA 1 1
11 33764 1 1 58 GLY H H 19.045 -12.828 -4.976 1.00 . A A . 58 GLY H 1 1
11 33765 1 1 58 GLY HA2 H 19.147 -10.914 -7.026 1.00 . A A . 58 GLY HA2 1 1
11 33766 1 1 58 GLY HA3 H 18.813 -12.621 -7.244 1.00 . A A . 58 GLY HA3 1 1
11 33767 1 1 58 GLY N N 18.724 -11.956 -5.290 1.00 . A A . 58 GLY N 1 1
11 33768 1 1 58 GLY O O 16.810 -10.753 -8.053 1.00 . A A . 58 GLY O 1 1
11 33769 1 1 59 VAL C C 14.488 -10.088 -6.337 1.00 . A A . 59 VAL C 1 1
11 33770 1 1 59 VAL CA C 14.745 -11.574 -6.432 1.00 . A A . 59 VAL CA 1 1
11 33771 1 1 59 VAL CB C 13.828 -12.300 -5.424 1.00 . A A . 59 VAL CB 1 1
11 33772 1 1 59 VAL CG1 C 14.223 -11.974 -3.990 1.00 . A A . 59 VAL CG1 1 1
11 33773 1 1 59 VAL CG2 C 12.373 -11.921 -5.667 1.00 . A A . 59 VAL CG2 1 1
11 33774 1 1 59 VAL H H 16.424 -12.415 -5.447 1.00 . A A . 59 VAL H 1 1
11 33775 1 1 59 VAL HA H 14.489 -11.898 -7.427 1.00 . A A . 59 VAL HA 1 1
11 33776 1 1 59 VAL HB H 13.936 -13.359 -5.571 1.00 . A A . 59 VAL HB 1 1
11 33777 1 1 59 VAL HG11 H 13.504 -12.403 -3.308 1.00 . A A . 59 VAL HG11 1 1
11 33778 1 1 59 VAL HG12 H 14.250 -10.901 -3.862 1.00 . A A . 59 VAL HG12 1 1
11 33779 1 1 59 VAL HG13 H 15.202 -12.382 -3.787 1.00 . A A . 59 VAL HG13 1 1
11 33780 1 1 59 VAL HG21 H 12.070 -12.268 -6.643 1.00 . A A . 59 VAL HG21 1 1
11 33781 1 1 59 VAL HG22 H 12.274 -10.843 -5.621 1.00 . A A . 59 VAL HG22 1 1
11 33782 1 1 59 VAL HG23 H 11.748 -12.371 -4.911 1.00 . A A . 59 VAL HG23 1 1
11 33783 1 1 59 VAL N N 16.154 -11.867 -6.219 1.00 . A A . 59 VAL N 1 1
11 33784 1 1 59 VAL O O 13.700 -9.539 -7.097 1.00 . A A . 59 VAL O 1 1
11 33785 1 1 60 LEU C C 15.455 -7.245 -6.421 1.00 . A A . 60 LEU C 1 1
11 33786 1 1 60 LEU CA C 14.994 -8.018 -5.202 1.00 . A A . 60 LEU CA 1 1
11 33787 1 1 60 LEU CB C 15.765 -7.562 -3.973 1.00 . A A . 60 LEU CB 1 1
11 33788 1 1 60 LEU CD1 C 16.384 -7.913 -1.567 1.00 . A A . 60 LEU CD1 1 1
11 33789 1 1 60 LEU CD2 C 14.141 -8.648 -2.409 1.00 . A A . 60 LEU CD2 1 1
11 33790 1 1 60 LEU CG C 15.611 -8.469 -2.751 1.00 . A A . 60 LEU CG 1 1
11 33791 1 1 60 LEU H H 15.830 -9.931 -4.878 1.00 . A A . 60 LEU H 1 1
11 33792 1 1 60 LEU HA H 13.940 -7.842 -5.048 1.00 . A A . 60 LEU HA 1 1
11 33793 1 1 60 LEU HB2 H 16.813 -7.496 -4.230 1.00 . A A . 60 LEU HB2 1 1
11 33794 1 1 60 LEU HB3 H 15.411 -6.577 -3.710 1.00 . A A . 60 LEU HB3 1 1
11 33795 1 1 60 LEU HD11 H 16.175 -6.860 -1.464 1.00 . A A . 60 LEU HD11 1 1
11 33796 1 1 60 LEU HD12 H 17.443 -8.056 -1.728 1.00 . A A . 60 LEU HD12 1 1
11 33797 1 1 60 LEU HD13 H 16.085 -8.428 -0.666 1.00 . A A . 60 LEU HD13 1 1
11 33798 1 1 60 LEU HD21 H 13.689 -7.682 -2.243 1.00 . A A . 60 LEU HD21 1 1
11 33799 1 1 60 LEU HD22 H 14.048 -9.248 -1.515 1.00 . A A . 60 LEU HD22 1 1
11 33800 1 1 60 LEU HD23 H 13.641 -9.141 -3.228 1.00 . A A . 60 LEU HD23 1 1
11 33801 1 1 60 LEU HG H 16.018 -9.441 -2.983 1.00 . A A . 60 LEU HG 1 1
11 33802 1 1 60 LEU N N 15.179 -9.438 -5.422 1.00 . A A . 60 LEU N 1 1
11 33803 1 1 60 LEU O O 15.081 -6.095 -6.629 1.00 . A A . 60 LEU O 1 1
11 33804 1 1 61 ASP C C 15.659 -7.440 -9.536 1.00 . A A . 61 ASP C 1 1
11 33805 1 1 61 ASP CA C 16.740 -7.326 -8.481 1.00 . A A . 61 ASP CA 1 1
11 33806 1 1 61 ASP CB C 18.017 -8.031 -8.945 1.00 . A A . 61 ASP CB 1 1
11 33807 1 1 61 ASP CG C 18.790 -7.228 -9.977 1.00 . A A . 61 ASP CG 1 1
11 33808 1 1 61 ASP H H 16.529 -8.820 -6.989 1.00 . A A . 61 ASP H 1 1
11 33809 1 1 61 ASP HA H 16.940 -6.290 -8.309 1.00 . A A . 61 ASP HA 1 1
11 33810 1 1 61 ASP HB2 H 18.656 -8.205 -8.094 1.00 . A A . 61 ASP HB2 1 1
11 33811 1 1 61 ASP HB3 H 17.751 -8.981 -9.386 1.00 . A A . 61 ASP HB3 1 1
11 33812 1 1 61 ASP N N 16.259 -7.907 -7.234 1.00 . A A . 61 ASP N 1 1
11 33813 1 1 61 ASP O O 15.511 -6.578 -10.400 1.00 . A A . 61 ASP O 1 1
11 33814 1 1 61 ASP OD1 O 18.525 -7.391 -11.188 1.00 . A A . 61 ASP OD1 1 1
11 33815 1 1 61 ASP OD2 O 19.675 -6.435 -9.582 1.00 . A A . 61 ASP OD2 1 1
11 33816 1 1 62 ARG C C 12.617 -7.789 -9.905 1.00 . A A . 62 ARG C 1 1
11 33817 1 1 62 ARG CA C 13.754 -8.720 -10.307 1.00 . A A . 62 ARG CA 1 1
11 33818 1 1 62 ARG CB C 13.311 -10.178 -10.223 1.00 . A A . 62 ARG CB 1 1
11 33819 1 1 62 ARG CD C 14.000 -12.596 -10.236 1.00 . A A . 62 ARG CD 1 1
11 33820 1 1 62 ARG CG C 14.472 -11.157 -10.294 1.00 . A A . 62 ARG CG 1 1
11 33821 1 1 62 ARG CZ C 12.443 -14.086 -11.441 1.00 . A A . 62 ARG CZ 1 1
11 33822 1 1 62 ARG H H 15.077 -9.160 -8.725 1.00 . A A . 62 ARG H 1 1
11 33823 1 1 62 ARG HA H 14.063 -8.494 -11.316 1.00 . A A . 62 ARG HA 1 1
11 33824 1 1 62 ARG HB2 H 12.791 -10.334 -9.289 1.00 . A A . 62 ARG HB2 1 1
11 33825 1 1 62 ARG HB3 H 12.638 -10.389 -11.042 1.00 . A A . 62 ARG HB3 1 1
11 33826 1 1 62 ARG HD2 H 14.859 -13.242 -10.321 1.00 . A A . 62 ARG HD2 1 1
11 33827 1 1 62 ARG HD3 H 13.520 -12.760 -9.285 1.00 . A A . 62 ARG HD3 1 1
11 33828 1 1 62 ARG HE H 12.877 -12.205 -11.969 1.00 . A A . 62 ARG HE 1 1
11 33829 1 1 62 ARG HG2 H 15.010 -11.001 -11.212 1.00 . A A . 62 ARG HG2 1 1
11 33830 1 1 62 ARG HG3 H 15.131 -10.973 -9.458 1.00 . A A . 62 ARG HG3 1 1
11 33831 1 1 62 ARG HH11 H 13.298 -14.926 -9.800 1.00 . A A . 62 ARG HH11 1 1
11 33832 1 1 62 ARG HH12 H 12.198 -15.948 -10.672 1.00 . A A . 62 ARG HH12 1 1
11 33833 1 1 62 ARG HH21 H 11.428 -13.554 -13.115 1.00 . A A . 62 ARG HH21 1 1
11 33834 1 1 62 ARG HH22 H 11.141 -15.170 -12.555 1.00 . A A . 62 ARG HH22 1 1
11 33835 1 1 62 ARG N N 14.884 -8.502 -9.426 1.00 . A A . 62 ARG N 1 1
11 33836 1 1 62 ARG NE N 13.058 -12.912 -11.309 1.00 . A A . 62 ARG NE 1 1
11 33837 1 1 62 ARG NH1 N 12.665 -15.065 -10.568 1.00 . A A . 62 ARG NH1 1 1
11 33838 1 1 62 ARG NH2 N 11.604 -14.284 -12.450 1.00 . A A . 62 ARG NH2 1 1
11 33839 1 1 62 ARG O O 11.876 -7.285 -10.751 1.00 . A A . 62 ARG O 1 1
11 33840 1 1 63 MET C C 11.967 -5.214 -8.530 1.00 . A A . 63 MET C 1 1
11 33841 1 1 63 MET CA C 11.545 -6.589 -8.074 1.00 . A A . 63 MET CA 1 1
11 33842 1 1 63 MET CB C 11.509 -6.590 -6.544 1.00 . A A . 63 MET CB 1 1
11 33843 1 1 63 MET CE C 9.899 -9.472 -7.673 1.00 . A A . 63 MET CE 1 1
11 33844 1 1 63 MET CG C 11.468 -7.966 -5.903 1.00 . A A . 63 MET CG 1 1
11 33845 1 1 63 MET H H 13.061 -8.068 -7.976 1.00 . A A . 63 MET H 1 1
11 33846 1 1 63 MET HA H 10.567 -6.814 -8.464 1.00 . A A . 63 MET HA 1 1
11 33847 1 1 63 MET HB2 H 12.385 -6.073 -6.180 1.00 . A A . 63 MET HB2 1 1
11 33848 1 1 63 MET HB3 H 10.633 -6.045 -6.224 1.00 . A A . 63 MET HB3 1 1
11 33849 1 1 63 MET HE1 H 10.004 -8.678 -8.394 1.00 . A A . 63 MET HE1 1 1
11 33850 1 1 63 MET HE2 H 8.981 -10.010 -7.862 1.00 . A A . 63 MET HE2 1 1
11 33851 1 1 63 MET HE3 H 10.737 -10.149 -7.756 1.00 . A A . 63 MET HE3 1 1
11 33852 1 1 63 MET HG2 H 12.203 -8.584 -6.395 1.00 . A A . 63 MET HG2 1 1
11 33853 1 1 63 MET HG3 H 11.734 -7.865 -4.863 1.00 . A A . 63 MET HG3 1 1
11 33854 1 1 63 MET N N 12.496 -7.561 -8.600 1.00 . A A . 63 MET N 1 1
11 33855 1 1 63 MET O O 11.154 -4.440 -9.017 1.00 . A A . 63 MET O 1 1
11 33856 1 1 63 MET SD S 9.855 -8.779 -6.020 1.00 . A A . 63 MET SD 1 1
11 33857 1 1 64 MET C C 13.338 -3.199 -10.071 1.00 . A A . 64 MET C 1 1
11 33858 1 1 64 MET CA C 13.864 -3.678 -8.746 1.00 . A A . 64 MET CA 1 1
11 33859 1 1 64 MET CB C 15.384 -3.824 -8.809 1.00 . A A . 64 MET CB 1 1
11 33860 1 1 64 MET CE C 17.900 -3.826 -10.768 1.00 . A A . 64 MET CE 1 1
11 33861 1 1 64 MET CG C 16.110 -2.525 -9.095 1.00 . A A . 64 MET CG 1 1
11 33862 1 1 64 MET H H 13.832 -5.627 -7.951 1.00 . A A . 64 MET H 1 1
11 33863 1 1 64 MET HA H 13.617 -2.950 -8.006 1.00 . A A . 64 MET HA 1 1
11 33864 1 1 64 MET HB2 H 15.736 -4.209 -7.864 1.00 . A A . 64 MET HB2 1 1
11 33865 1 1 64 MET HB3 H 15.631 -4.530 -9.588 1.00 . A A . 64 MET HB3 1 1
11 33866 1 1 64 MET HE1 H 18.386 -3.890 -11.730 1.00 . A A . 64 MET HE1 1 1
11 33867 1 1 64 MET HE2 H 17.346 -4.732 -10.586 1.00 . A A . 64 MET HE2 1 1
11 33868 1 1 64 MET HE3 H 18.644 -3.696 -9.998 1.00 . A A . 64 MET HE3 1 1
11 33869 1 1 64 MET HG2 H 15.416 -1.713 -8.964 1.00 . A A . 64 MET HG2 1 1
11 33870 1 1 64 MET HG3 H 16.921 -2.425 -8.392 1.00 . A A . 64 MET HG3 1 1
11 33871 1 1 64 MET N N 13.260 -4.944 -8.365 1.00 . A A . 64 MET N 1 1
11 33872 1 1 64 MET O O 12.731 -2.151 -10.150 1.00 . A A . 64 MET O 1 1
11 33873 1 1 64 MET SD S 16.782 -2.427 -10.761 1.00 . A A . 64 MET SD 1 1
11 33874 1 1 65 LYS C C 11.646 -3.680 -12.691 1.00 . A A . 65 LYS C 1 1
11 33875 1 1 65 LYS CA C 13.148 -3.584 -12.437 1.00 . A A . 65 LYS CA 1 1
11 33876 1 1 65 LYS CB C 13.935 -4.378 -13.463 1.00 . A A . 65 LYS CB 1 1
11 33877 1 1 65 LYS CD C 15.716 -2.615 -13.746 1.00 . A A . 65 LYS CD 1 1
11 33878 1 1 65 LYS CE C 15.162 -2.213 -15.104 1.00 . A A . 65 LYS CE 1 1
11 33879 1 1 65 LYS CG C 15.415 -4.071 -13.391 1.00 . A A . 65 LYS CG 1 1
11 33880 1 1 65 LYS H H 13.930 -4.882 -10.934 1.00 . A A . 65 LYS H 1 1
11 33881 1 1 65 LYS HA H 13.429 -2.542 -12.530 1.00 . A A . 65 LYS HA 1 1
11 33882 1 1 65 LYS HB2 H 13.790 -5.432 -13.276 1.00 . A A . 65 LYS HB2 1 1
11 33883 1 1 65 LYS HB3 H 13.578 -4.138 -14.451 1.00 . A A . 65 LYS HB3 1 1
11 33884 1 1 65 LYS HD2 H 15.279 -1.977 -12.993 1.00 . A A . 65 LYS HD2 1 1
11 33885 1 1 65 LYS HD3 H 16.788 -2.476 -13.752 1.00 . A A . 65 LYS HD3 1 1
11 33886 1 1 65 LYS HE2 H 15.659 -2.789 -15.868 1.00 . A A . 65 LYS HE2 1 1
11 33887 1 1 65 LYS HE3 H 14.104 -2.422 -15.125 1.00 . A A . 65 LYS HE3 1 1
11 33888 1 1 65 LYS HG2 H 15.744 -4.246 -12.368 1.00 . A A . 65 LYS HG2 1 1
11 33889 1 1 65 LYS HG3 H 15.949 -4.722 -14.065 1.00 . A A . 65 LYS HG3 1 1
11 33890 1 1 65 LYS HZ1 H 16.389 -0.550 -15.403 1.00 . A A . 65 LYS HZ1 1 1
11 33891 1 1 65 LYS HZ2 H 14.931 -0.189 -14.617 1.00 . A A . 65 LYS HZ2 1 1
11 33892 1 1 65 LYS HZ3 H 14.944 -0.505 -16.284 1.00 . A A . 65 LYS HZ3 1 1
11 33893 1 1 65 LYS N N 13.523 -3.997 -11.090 1.00 . A A . 65 LYS N 1 1
11 33894 1 1 65 LYS NZ N 15.372 -0.764 -15.373 1.00 . A A . 65 LYS NZ 1 1
11 33895 1 1 65 LYS O O 11.125 -3.019 -13.588 1.00 . A A . 65 LYS O 1 1
11 33896 1 1 66 LYS C C 8.915 -3.231 -11.500 1.00 . A A . 66 LYS C 1 1
11 33897 1 1 66 LYS CA C 9.495 -4.553 -11.990 1.00 . A A . 66 LYS CA 1 1
11 33898 1 1 66 LYS CB C 8.946 -5.693 -11.126 1.00 . A A . 66 LYS CB 1 1
11 33899 1 1 66 LYS CD C 6.896 -6.848 -10.215 1.00 . A A . 66 LYS CD 1 1
11 33900 1 1 66 LYS CE C 6.594 -6.124 -8.908 1.00 . A A . 66 LYS CE 1 1
11 33901 1 1 66 LYS CG C 7.445 -5.904 -11.275 1.00 . A A . 66 LYS CG 1 1
11 33902 1 1 66 LYS H H 11.423 -5.076 -11.276 1.00 . A A . 66 LYS H 1 1
11 33903 1 1 66 LYS HA H 9.211 -4.709 -13.020 1.00 . A A . 66 LYS HA 1 1
11 33904 1 1 66 LYS HB2 H 9.445 -6.610 -11.402 1.00 . A A . 66 LYS HB2 1 1
11 33905 1 1 66 LYS HB3 H 9.156 -5.477 -10.089 1.00 . A A . 66 LYS HB3 1 1
11 33906 1 1 66 LYS HD2 H 5.985 -7.294 -10.584 1.00 . A A . 66 LYS HD2 1 1
11 33907 1 1 66 LYS HD3 H 7.625 -7.622 -10.026 1.00 . A A . 66 LYS HD3 1 1
11 33908 1 1 66 LYS HE2 H 6.362 -6.857 -8.150 1.00 . A A . 66 LYS HE2 1 1
11 33909 1 1 66 LYS HE3 H 7.467 -5.563 -8.607 1.00 . A A . 66 LYS HE3 1 1
11 33910 1 1 66 LYS HG2 H 6.949 -4.949 -11.181 1.00 . A A . 66 LYS HG2 1 1
11 33911 1 1 66 LYS HG3 H 7.246 -6.319 -12.251 1.00 . A A . 66 LYS HG3 1 1
11 33912 1 1 66 LYS HZ1 H 4.588 -5.717 -9.330 1.00 . A A . 66 LYS HZ1 1 1
11 33913 1 1 66 LYS HZ2 H 5.639 -4.465 -9.759 1.00 . A A . 66 LYS HZ2 1 1
11 33914 1 1 66 LYS HZ3 H 5.249 -4.722 -8.136 1.00 . A A . 66 LYS HZ3 1 1
11 33915 1 1 66 LYS N N 10.952 -4.498 -11.914 1.00 . A A . 66 LYS N 1 1
11 33916 1 1 66 LYS NZ N 5.441 -5.191 -9.043 1.00 . A A . 66 LYS NZ 1 1
11 33917 1 1 66 LYS O O 7.908 -2.738 -12.011 1.00 . A A . 66 LYS O 1 1
11 33918 1 1 67 LEU C C 9.743 -0.222 -10.434 1.00 . A A . 67 LEU C 1 1
11 33919 1 1 67 LEU CA C 9.119 -1.469 -9.837 1.00 . A A . 67 LEU CA 1 1
11 33920 1 1 67 LEU CB C 9.482 -1.558 -8.373 1.00 . A A . 67 LEU CB 1 1
11 33921 1 1 67 LEU CD1 C 9.771 -3.012 -6.350 1.00 . A A . 67 LEU CD1 1 1
11 33922 1 1 67 LEU CD2 C 7.607 -3.012 -7.587 1.00 . A A . 67 LEU CD2 1 1
11 33923 1 1 67 LEU CG C 9.112 -2.884 -7.709 1.00 . A A . 67 LEU CG 1 1
11 33924 1 1 67 LEU H H 10.428 -3.076 -10.218 1.00 . A A . 67 LEU H 1 1
11 33925 1 1 67 LEU HA H 8.053 -1.417 -9.932 1.00 . A A . 67 LEU HA 1 1
11 33926 1 1 67 LEU HB2 H 10.547 -1.405 -8.297 1.00 . A A . 67 LEU HB2 1 1
11 33927 1 1 67 LEU HB3 H 8.980 -0.760 -7.847 1.00 . A A . 67 LEU HB3 1 1
11 33928 1 1 67 LEU HD11 H 9.442 -3.926 -5.875 1.00 . A A . 67 LEU HD11 1 1
11 33929 1 1 67 LEU HD12 H 9.498 -2.166 -5.737 1.00 . A A . 67 LEU HD12 1 1
11 33930 1 1 67 LEU HD13 H 10.844 -3.037 -6.472 1.00 . A A . 67 LEU HD13 1 1
11 33931 1 1 67 LEU HD21 H 7.222 -2.199 -6.989 1.00 . A A . 67 LEU HD21 1 1
11 33932 1 1 67 LEU HD22 H 7.361 -3.952 -7.113 1.00 . A A . 67 LEU HD22 1 1
11 33933 1 1 67 LEU HD23 H 7.161 -2.978 -8.570 1.00 . A A . 67 LEU HD23 1 1
11 33934 1 1 67 LEU HG H 9.467 -3.696 -8.326 1.00 . A A . 67 LEU HG 1 1
11 33935 1 1 67 LEU N N 9.584 -2.667 -10.512 1.00 . A A . 67 LEU N 1 1
11 33936 1 1 67 LEU O O 9.063 0.784 -10.595 1.00 . A A . 67 LEU O 1 1
11 33937 1 1 68 ASP C C 11.249 1.029 -12.745 1.00 . A A . 68 ASP C 1 1
11 33938 1 1 68 ASP CA C 11.800 0.780 -11.357 1.00 . A A . 68 ASP CA 1 1
11 33939 1 1 68 ASP CB C 13.300 0.442 -11.400 1.00 . A A . 68 ASP CB 1 1
11 33940 1 1 68 ASP CG C 14.114 1.365 -12.292 1.00 . A A . 68 ASP CG 1 1
11 33941 1 1 68 ASP H H 11.525 -1.134 -10.506 1.00 . A A . 68 ASP H 1 1
11 33942 1 1 68 ASP HA H 11.655 1.676 -10.759 1.00 . A A . 68 ASP HA 1 1
11 33943 1 1 68 ASP HB2 H 13.696 0.509 -10.397 1.00 . A A . 68 ASP HB2 1 1
11 33944 1 1 68 ASP HB3 H 13.419 -0.572 -11.757 1.00 . A A . 68 ASP HB3 1 1
11 33945 1 1 68 ASP N N 11.046 -0.306 -10.727 1.00 . A A . 68 ASP N 1 1
11 33946 1 1 68 ASP O O 11.793 0.611 -13.768 1.00 . A A . 68 ASP O 1 1
11 33947 1 1 68 ASP OD1 O 14.258 2.559 -11.960 1.00 . A A . 68 ASP OD1 1 1
11 33948 1 1 68 ASP OD2 O 14.639 0.885 -13.329 1.00 . A A . 68 ASP OD2 1 1
11 33949 1 1 69 THR C C 9.865 3.333 -14.467 1.00 . A A . 69 THR C 1 1
11 33950 1 1 69 THR CA C 9.393 1.993 -13.931 1.00 . A A . 69 THR CA 1 1
11 33951 1 1 69 THR CB C 7.889 2.019 -13.614 1.00 . A A . 69 THR CB 1 1
11 33952 1 1 69 THR CG2 C 7.508 3.309 -12.905 1.00 . A A . 69 THR CG2 1 1
11 33953 1 1 69 THR H H 9.744 1.938 -11.855 1.00 . A A . 69 THR H 1 1
11 33954 1 1 69 THR HA H 9.584 1.231 -14.660 1.00 . A A . 69 THR HA 1 1
11 33955 1 1 69 THR HB H 7.678 1.190 -12.949 1.00 . A A . 69 THR HB 1 1
11 33956 1 1 69 THR HG1 H 7.644 1.410 -15.478 1.00 . A A . 69 THR HG1 1 1
11 33957 1 1 69 THR HG21 H 6.472 3.266 -12.611 1.00 . A A . 69 THR HG21 1 1
11 33958 1 1 69 THR HG22 H 7.660 4.144 -13.574 1.00 . A A . 69 THR HG22 1 1
11 33959 1 1 69 THR HG23 H 8.130 3.434 -12.030 1.00 . A A . 69 THR HG23 1 1
11 33960 1 1 69 THR N N 10.121 1.674 -12.738 1.00 . A A . 69 THR N 1 1
11 33961 1 1 69 THR O O 9.654 3.673 -15.633 1.00 . A A . 69 THR O 1 1
11 33962 1 1 69 THR OG1 O 7.120 1.879 -14.816 1.00 . A A . 69 THR OG1 1 1
11 33963 1 1 70 ASN C C 12.460 5.105 -14.623 1.00 . A A . 70 ASN C 1 1
11 33964 1 1 70 ASN CA C 11.117 5.342 -13.957 1.00 . A A . 70 ASN CA 1 1
11 33965 1 1 70 ASN CB C 11.288 6.179 -12.699 1.00 . A A . 70 ASN CB 1 1
11 33966 1 1 70 ASN CG C 11.660 7.619 -12.983 1.00 . A A . 70 ASN CG 1 1
11 33967 1 1 70 ASN H H 10.599 3.758 -12.660 1.00 . A A . 70 ASN H 1 1
11 33968 1 1 70 ASN HA H 10.456 5.849 -14.644 1.00 . A A . 70 ASN HA 1 1
11 33969 1 1 70 ASN HB2 H 10.364 6.161 -12.153 1.00 . A A . 70 ASN HB2 1 1
11 33970 1 1 70 ASN HB3 H 12.065 5.740 -12.090 1.00 . A A . 70 ASN HB3 1 1
11 33971 1 1 70 ASN HD21 H 12.598 7.739 -11.238 1.00 . A A . 70 ASN HD21 1 1
11 33972 1 1 70 ASN HD22 H 12.622 9.171 -12.207 1.00 . A A . 70 ASN HD22 1 1
11 33973 1 1 70 ASN N N 10.525 4.074 -13.597 1.00 . A A . 70 ASN N 1 1
11 33974 1 1 70 ASN ND2 N 12.364 8.239 -12.049 1.00 . A A . 70 ASN ND2 1 1
11 33975 1 1 70 ASN O O 13.040 5.996 -15.249 1.00 . A A . 70 ASN O 1 1
11 33976 1 1 70 ASN OD1 O 11.311 8.171 -14.026 1.00 . A A . 70 ASN OD1 1 1
11 33977 1 1 71 SER C C 15.342 4.235 -14.625 1.00 . A A . 71 SER C 1 1
11 33978 1 1 71 SER CA C 14.158 3.392 -15.078 1.00 . A A . 71 SER CA 1 1
11 33979 1 1 71 SER CB C 14.030 3.384 -16.607 1.00 . A A . 71 SER CB 1 1
11 33980 1 1 71 SER H H 12.421 3.246 -13.905 1.00 . A A . 71 SER H 1 1
11 33981 1 1 71 SER HA H 14.310 2.382 -14.730 1.00 . A A . 71 SER HA 1 1
11 33982 1 1 71 SER HB2 H 13.144 2.836 -16.888 1.00 . A A . 71 SER HB2 1 1
11 33983 1 1 71 SER HB3 H 13.952 4.401 -16.964 1.00 . A A . 71 SER HB3 1 1
11 33984 1 1 71 SER HG H 15.935 3.324 -17.058 1.00 . A A . 71 SER HG 1 1
11 33985 1 1 71 SER N N 12.928 3.867 -14.469 1.00 . A A . 71 SER N 1 1
11 33986 1 1 71 SER O O 16.266 4.512 -15.391 1.00 . A A . 71 SER O 1 1
11 33987 1 1 71 SER OG O 15.154 2.773 -17.216 1.00 . A A . 71 SER OG 1 1
11 33988 1 1 72 ASP C C 17.270 4.635 -11.912 1.00 . A A . 72 ASP C 1 1
11 33989 1 1 72 ASP CA C 16.345 5.462 -12.794 1.00 . A A . 72 ASP CA 1 1
11 33990 1 1 72 ASP CB C 15.700 6.587 -11.983 1.00 . A A . 72 ASP CB 1 1
11 33991 1 1 72 ASP CG C 16.687 7.662 -11.590 1.00 . A A . 72 ASP CG 1 1
11 33992 1 1 72 ASP H H 14.593 4.277 -12.778 1.00 . A A . 72 ASP H 1 1
11 33993 1 1 72 ASP HA H 16.916 5.888 -13.604 1.00 . A A . 72 ASP HA 1 1
11 33994 1 1 72 ASP HB2 H 14.918 7.043 -12.572 1.00 . A A . 72 ASP HB2 1 1
11 33995 1 1 72 ASP HB3 H 15.271 6.172 -11.084 1.00 . A A . 72 ASP HB3 1 1
11 33996 1 1 72 ASP N N 15.316 4.611 -13.361 1.00 . A A . 72 ASP N 1 1
11 33997 1 1 72 ASP O O 18.390 5.042 -11.597 1.00 . A A . 72 ASP O 1 1
11 33998 1 1 72 ASP OD1 O 16.959 8.556 -12.419 1.00 . A A . 72 ASP OD1 1 1
11 33999 1 1 72 ASP OD2 O 17.188 7.634 -10.453 1.00 . A A . 72 ASP OD2 1 1
11 34000 1 1 73 GLY C C 17.210 2.720 -9.241 1.00 . A A . 73 GLY C 1 1
11 34001 1 1 73 GLY CA C 17.587 2.574 -10.693 1.00 . A A . 73 GLY CA 1 1
11 34002 1 1 73 GLY H H 15.881 3.182 -11.806 1.00 . A A . 73 GLY H 1 1
11 34003 1 1 73 GLY HA2 H 17.422 1.551 -10.998 1.00 . A A . 73 GLY HA2 1 1
11 34004 1 1 73 GLY HA3 H 18.632 2.817 -10.811 1.00 . A A . 73 GLY HA3 1 1
11 34005 1 1 73 GLY N N 16.797 3.456 -11.529 1.00 . A A . 73 GLY N 1 1
11 34006 1 1 73 GLY O O 17.851 2.152 -8.352 1.00 . A A . 73 GLY O 1 1
11 34007 1 1 74 GLN C C 14.147 3.498 -7.727 1.00 . A A . 74 GLN C 1 1
11 34008 1 1 74 GLN CA C 15.642 3.711 -7.685 1.00 . A A . 74 GLN CA 1 1
11 34009 1 1 74 GLN CB C 15.913 5.132 -7.195 1.00 . A A . 74 GLN CB 1 1
11 34010 1 1 74 GLN CD C 17.600 6.912 -6.621 1.00 . A A . 74 GLN CD 1 1
11 34011 1 1 74 GLN CG C 17.360 5.578 -7.298 1.00 . A A . 74 GLN CG 1 1
11 34012 1 1 74 GLN H H 15.717 3.923 -9.766 1.00 . A A . 74 GLN H 1 1
11 34013 1 1 74 GLN HA H 16.093 2.998 -7.013 1.00 . A A . 74 GLN HA 1 1
11 34014 1 1 74 GLN HB2 H 15.307 5.813 -7.772 1.00 . A A . 74 GLN HB2 1 1
11 34015 1 1 74 GLN HB3 H 15.615 5.198 -6.158 1.00 . A A . 74 GLN HB3 1 1
11 34016 1 1 74 GLN HE21 H 17.911 6.008 -4.888 1.00 . A A . 74 GLN HE21 1 1
11 34017 1 1 74 GLN HE22 H 18.063 7.729 -4.869 1.00 . A A . 74 GLN HE22 1 1
11 34018 1 1 74 GLN HG2 H 17.988 4.836 -6.836 1.00 . A A . 74 GLN HG2 1 1
11 34019 1 1 74 GLN HG3 H 17.619 5.670 -8.341 1.00 . A A . 74 GLN HG3 1 1
11 34020 1 1 74 GLN N N 16.169 3.498 -9.009 1.00 . A A . 74 GLN N 1 1
11 34021 1 1 74 GLN NE2 N 17.881 6.877 -5.329 1.00 . A A . 74 GLN NE2 1 1
11 34022 1 1 74 GLN O O 13.550 3.490 -8.800 1.00 . A A . 74 GLN O 1 1
11 34023 1 1 74 GLN OE1 O 17.516 7.966 -7.243 1.00 . A A . 74 GLN OE1 1 1
11 34024 1 1 75 LEU C C 11.513 4.399 -5.812 1.00 . A A . 75 LEU C 1 1
11 34025 1 1 75 LEU CA C 12.112 3.201 -6.489 1.00 . A A . 75 LEU CA 1 1
11 34026 1 1 75 LEU CB C 11.721 1.933 -5.743 1.00 . A A . 75 LEU CB 1 1
11 34027 1 1 75 LEU CD1 C 11.833 -0.551 -5.577 1.00 . A A . 75 LEU CD1 1 1
11 34028 1 1 75 LEU CD2 C 11.930 0.583 -7.815 1.00 . A A . 75 LEU CD2 1 1
11 34029 1 1 75 LEU CG C 12.306 0.667 -6.344 1.00 . A A . 75 LEU CG 1 1
11 34030 1 1 75 LEU H H 14.088 3.302 -5.754 1.00 . A A . 75 LEU H 1 1
11 34031 1 1 75 LEU HA H 11.728 3.148 -7.496 1.00 . A A . 75 LEU HA 1 1
11 34032 1 1 75 LEU HB2 H 12.050 2.018 -4.712 1.00 . A A . 75 LEU HB2 1 1
11 34033 1 1 75 LEU HB3 H 10.637 1.847 -5.762 1.00 . A A . 75 LEU HB3 1 1
11 34034 1 1 75 LEU HD11 H 12.167 -0.482 -4.551 1.00 . A A . 75 LEU HD11 1 1
11 34035 1 1 75 LEU HD12 H 12.240 -1.443 -6.029 1.00 . A A . 75 LEU HD12 1 1
11 34036 1 1 75 LEU HD13 H 10.753 -0.595 -5.601 1.00 . A A . 75 LEU HD13 1 1
11 34037 1 1 75 LEU HD21 H 10.852 0.535 -7.912 1.00 . A A . 75 LEU HD21 1 1
11 34038 1 1 75 LEU HD22 H 12.370 -0.298 -8.255 1.00 . A A . 75 LEU HD22 1 1
11 34039 1 1 75 LEU HD23 H 12.292 1.464 -8.330 1.00 . A A . 75 LEU HD23 1 1
11 34040 1 1 75 LEU HG H 13.383 0.708 -6.276 1.00 . A A . 75 LEU HG 1 1
11 34041 1 1 75 LEU N N 13.549 3.335 -6.570 1.00 . A A . 75 LEU N 1 1
11 34042 1 1 75 LEU O O 11.712 4.619 -4.616 1.00 . A A . 75 LEU O 1 1
11 34043 1 1 76 ASP C C 8.892 5.793 -5.251 1.00 . A A . 76 ASP C 1 1
11 34044 1 1 76 ASP CA C 10.080 6.315 -6.041 1.00 . A A . 76 ASP CA 1 1
11 34045 1 1 76 ASP CB C 9.657 7.264 -7.166 1.00 . A A . 76 ASP CB 1 1
11 34046 1 1 76 ASP CG C 8.161 7.256 -7.434 1.00 . A A . 76 ASP CG 1 1
11 34047 1 1 76 ASP H H 10.732 4.978 -7.553 1.00 . A A . 76 ASP H 1 1
11 34048 1 1 76 ASP HA H 10.741 6.837 -5.363 1.00 . A A . 76 ASP HA 1 1
11 34049 1 1 76 ASP HB2 H 9.950 8.273 -6.901 1.00 . A A . 76 ASP HB2 1 1
11 34050 1 1 76 ASP HB3 H 10.176 6.962 -8.079 1.00 . A A . 76 ASP HB3 1 1
11 34051 1 1 76 ASP N N 10.796 5.181 -6.582 1.00 . A A . 76 ASP N 1 1
11 34052 1 1 76 ASP O O 8.651 4.590 -5.241 1.00 . A A . 76 ASP O 1 1
11 34053 1 1 76 ASP OD1 O 7.673 6.326 -8.099 1.00 . A A . 76 ASP OD1 1 1
11 34054 1 1 76 ASP OD2 O 7.460 8.183 -6.970 1.00 . A A . 76 ASP OD2 1 1
11 34055 1 1 77 PHE C C 6.092 5.324 -4.386 1.00 . A A . 77 PHE C 1 1
11 34056 1 1 77 PHE CA C 7.118 6.217 -3.685 1.00 . A A . 77 PHE CA 1 1
11 34057 1 1 77 PHE CB C 6.438 7.405 -3.030 1.00 . A A . 77 PHE CB 1 1
11 34058 1 1 77 PHE CD1 C 6.490 6.431 -0.729 1.00 . A A . 77 PHE CD1 1 1
11 34059 1 1 77 PHE CD2 C 4.438 7.325 -1.534 1.00 . A A . 77 PHE CD2 1 1
11 34060 1 1 77 PHE CE1 C 5.883 6.093 0.462 1.00 . A A . 77 PHE CE1 1 1
11 34061 1 1 77 PHE CE2 C 3.827 6.990 -0.345 1.00 . A A . 77 PHE CE2 1 1
11 34062 1 1 77 PHE CG C 5.773 7.051 -1.738 1.00 . A A . 77 PHE CG 1 1
11 34063 1 1 77 PHE CZ C 4.548 6.371 0.654 1.00 . A A . 77 PHE CZ 1 1
11 34064 1 1 77 PHE H H 8.306 7.624 -4.729 1.00 . A A . 77 PHE H 1 1
11 34065 1 1 77 PHE HA H 7.600 5.633 -2.914 1.00 . A A . 77 PHE HA 1 1
11 34066 1 1 77 PHE HB2 H 7.175 8.167 -2.836 1.00 . A A . 77 PHE HB2 1 1
11 34067 1 1 77 PHE HB3 H 5.686 7.794 -3.700 1.00 . A A . 77 PHE HB3 1 1
11 34068 1 1 77 PHE HD1 H 7.537 6.213 -0.879 1.00 . A A . 77 PHE HD1 1 1
11 34069 1 1 77 PHE HD2 H 3.871 7.807 -2.315 1.00 . A A . 77 PHE HD2 1 1
11 34070 1 1 77 PHE HE1 H 6.453 5.609 1.242 1.00 . A A . 77 PHE HE1 1 1
11 34071 1 1 77 PHE HE2 H 2.781 7.211 -0.197 1.00 . A A . 77 PHE HE2 1 1
11 34072 1 1 77 PHE HZ H 4.069 6.108 1.585 1.00 . A A . 77 PHE HZ 1 1
11 34073 1 1 77 PHE N N 8.157 6.664 -4.593 1.00 . A A . 77 PHE N 1 1
11 34074 1 1 77 PHE O O 5.703 4.294 -3.848 1.00 . A A . 77 PHE O 1 1
11 34075 1 1 78 SER C C 5.350 3.560 -6.783 1.00 . A A . 78 SER C 1 1
11 34076 1 1 78 SER CA C 4.721 4.881 -6.342 1.00 . A A . 78 SER CA 1 1
11 34077 1 1 78 SER CB C 4.169 5.639 -7.555 1.00 . A A . 78 SER CB 1 1
11 34078 1 1 78 SER H H 5.985 6.542 -5.966 1.00 . A A . 78 SER H 1 1
11 34079 1 1 78 SER HA H 3.899 4.655 -5.678 1.00 . A A . 78 SER HA 1 1
11 34080 1 1 78 SER HB2 H 3.541 4.976 -8.129 1.00 . A A . 78 SER HB2 1 1
11 34081 1 1 78 SER HB3 H 3.580 6.476 -7.208 1.00 . A A . 78 SER HB3 1 1
11 34082 1 1 78 SER HG H 6.057 6.086 -7.945 1.00 . A A . 78 SER HG 1 1
11 34083 1 1 78 SER N N 5.668 5.700 -5.588 1.00 . A A . 78 SER N 1 1
11 34084 1 1 78 SER O O 4.659 2.551 -6.907 1.00 . A A . 78 SER O 1 1
11 34085 1 1 78 SER OG O 5.196 6.129 -8.401 1.00 . A A . 78 SER OG 1 1
11 34086 1 1 79 GLU C C 7.580 1.461 -6.165 1.00 . A A . 79 GLU C 1 1
11 34087 1 1 79 GLU CA C 7.374 2.352 -7.389 1.00 . A A . 79 GLU CA 1 1
11 34088 1 1 79 GLU CB C 8.710 2.723 -8.034 1.00 . A A . 79 GLU CB 1 1
11 34089 1 1 79 GLU CD C 9.857 4.086 -9.842 1.00 . A A . 79 GLU CD 1 1
11 34090 1 1 79 GLU CG C 8.543 3.609 -9.258 1.00 . A A . 79 GLU CG 1 1
11 34091 1 1 79 GLU H H 7.163 4.403 -6.888 1.00 . A A . 79 GLU H 1 1
11 34092 1 1 79 GLU HA H 6.767 1.825 -8.108 1.00 . A A . 79 GLU HA 1 1
11 34093 1 1 79 GLU HB2 H 9.318 3.247 -7.311 1.00 . A A . 79 GLU HB2 1 1
11 34094 1 1 79 GLU HB3 H 9.218 1.819 -8.334 1.00 . A A . 79 GLU HB3 1 1
11 34095 1 1 79 GLU HG2 H 8.016 3.052 -10.016 1.00 . A A . 79 GLU HG2 1 1
11 34096 1 1 79 GLU HG3 H 7.957 4.473 -8.979 1.00 . A A . 79 GLU HG3 1 1
11 34097 1 1 79 GLU N N 6.659 3.564 -6.999 1.00 . A A . 79 GLU N 1 1
11 34098 1 1 79 GLU O O 7.504 0.234 -6.236 1.00 . A A . 79 GLU O 1 1
11 34099 1 1 79 GLU OE1 O 10.466 5.008 -9.264 1.00 . A A . 79 GLU OE1 1 1
11 34100 1 1 79 GLU OE2 O 10.262 3.572 -10.900 1.00 . A A . 79 GLU OE2 1 1
11 34101 1 1 80 PHE C C 6.565 0.842 -3.369 1.00 . A A . 80 PHE C 1 1
11 34102 1 1 80 PHE CA C 7.908 1.451 -3.748 1.00 . A A . 80 PHE CA 1 1
11 34103 1 1 80 PHE CB C 8.331 2.478 -2.699 1.00 . A A . 80 PHE CB 1 1
11 34104 1 1 80 PHE CD1 C 9.130 1.099 -0.770 1.00 . A A . 80 PHE CD1 1 1
11 34105 1 1 80 PHE CD2 C 7.199 2.462 -0.469 1.00 . A A . 80 PHE CD2 1 1
11 34106 1 1 80 PHE CE1 C 9.028 0.668 0.532 1.00 . A A . 80 PHE CE1 1 1
11 34107 1 1 80 PHE CE2 C 7.093 2.033 0.836 1.00 . A A . 80 PHE CE2 1 1
11 34108 1 1 80 PHE CG C 8.218 1.999 -1.285 1.00 . A A . 80 PHE CG 1 1
11 34109 1 1 80 PHE CZ C 8.009 1.134 1.337 1.00 . A A . 80 PHE CZ 1 1
11 34110 1 1 80 PHE H H 7.949 3.086 -5.079 1.00 . A A . 80 PHE H 1 1
11 34111 1 1 80 PHE HA H 8.653 0.672 -3.810 1.00 . A A . 80 PHE HA 1 1
11 34112 1 1 80 PHE HB2 H 9.359 2.758 -2.871 1.00 . A A . 80 PHE HB2 1 1
11 34113 1 1 80 PHE HB3 H 7.704 3.351 -2.800 1.00 . A A . 80 PHE HB3 1 1
11 34114 1 1 80 PHE HD1 H 9.927 0.732 -1.399 1.00 . A A . 80 PHE HD1 1 1
11 34115 1 1 80 PHE HD2 H 6.482 3.166 -0.862 1.00 . A A . 80 PHE HD2 1 1
11 34116 1 1 80 PHE HE1 H 9.746 -0.037 0.926 1.00 . A A . 80 PHE HE1 1 1
11 34117 1 1 80 PHE HE2 H 6.296 2.399 1.463 1.00 . A A . 80 PHE HE2 1 1
11 34118 1 1 80 PHE HZ H 7.929 0.795 2.359 1.00 . A A . 80 PHE HZ 1 1
11 34119 1 1 80 PHE N N 7.817 2.111 -5.039 1.00 . A A . 80 PHE N 1 1
11 34120 1 1 80 PHE O O 6.486 -0.302 -2.929 1.00 . A A . 80 PHE O 1 1
11 34121 1 1 81 LEU C C 3.714 0.126 -4.243 1.00 . A A . 81 LEU C 1 1
11 34122 1 1 81 LEU CA C 4.168 1.159 -3.244 1.00 . A A . 81 LEU CA 1 1
11 34123 1 1 81 LEU CB C 3.203 2.325 -3.242 1.00 . A A . 81 LEU CB 1 1
11 34124 1 1 81 LEU CD1 C 2.445 4.471 -2.250 1.00 . A A . 81 LEU CD1 1 1
11 34125 1 1 81 LEU CD2 C 3.380 2.681 -0.757 1.00 . A A . 81 LEU CD2 1 1
11 34126 1 1 81 LEU CG C 3.445 3.345 -2.135 1.00 . A A . 81 LEU CG 1 1
11 34127 1 1 81 LEU H H 5.642 2.535 -3.876 1.00 . A A . 81 LEU H 1 1
11 34128 1 1 81 LEU HA H 4.180 0.714 -2.265 1.00 . A A . 81 LEU HA 1 1
11 34129 1 1 81 LEU HB2 H 3.286 2.833 -4.197 1.00 . A A . 81 LEU HB2 1 1
11 34130 1 1 81 LEU HB3 H 2.202 1.932 -3.142 1.00 . A A . 81 LEU HB3 1 1
11 34131 1 1 81 LEU HD11 H 2.455 4.856 -3.259 1.00 . A A . 81 LEU HD11 1 1
11 34132 1 1 81 LEU HD12 H 2.717 5.258 -1.563 1.00 . A A . 81 LEU HD12 1 1
11 34133 1 1 81 LEU HD13 H 1.460 4.103 -2.009 1.00 . A A . 81 LEU HD13 1 1
11 34134 1 1 81 LEU HD21 H 3.497 3.428 0.016 1.00 . A A . 81 LEU HD21 1 1
11 34135 1 1 81 LEU HD22 H 4.173 1.949 -0.667 1.00 . A A . 81 LEU HD22 1 1
11 34136 1 1 81 LEU HD23 H 2.426 2.189 -0.636 1.00 . A A . 81 LEU HD23 1 1
11 34137 1 1 81 LEU HG H 4.430 3.772 -2.258 1.00 . A A . 81 LEU HG 1 1
11 34138 1 1 81 LEU N N 5.511 1.617 -3.545 1.00 . A A . 81 LEU N 1 1
11 34139 1 1 81 LEU O O 2.846 -0.693 -3.952 1.00 . A A . 81 LEU O 1 1
11 34140 1 1 82 ASN C C 4.481 -2.183 -5.861 1.00 . A A . 82 ASN C 1 1
11 34141 1 1 82 ASN CA C 4.052 -0.838 -6.428 1.00 . A A . 82 ASN CA 1 1
11 34142 1 1 82 ASN CB C 4.854 -0.539 -7.699 1.00 . A A . 82 ASN CB 1 1
11 34143 1 1 82 ASN CG C 4.359 -1.317 -8.905 1.00 . A A . 82 ASN CG 1 1
11 34144 1 1 82 ASN H H 4.888 0.932 -5.634 1.00 . A A . 82 ASN H 1 1
11 34145 1 1 82 ASN HA H 2.992 -0.846 -6.644 1.00 . A A . 82 ASN HA 1 1
11 34146 1 1 82 ASN HB2 H 4.803 0.517 -7.913 1.00 . A A . 82 ASN HB2 1 1
11 34147 1 1 82 ASN HB3 H 5.886 -0.809 -7.526 1.00 . A A . 82 ASN HB3 1 1
11 34148 1 1 82 ASN HD21 H 3.170 0.187 -9.423 1.00 . A A . 82 ASN HD21 1 1
11 34149 1 1 82 ASN HD22 H 3.132 -1.195 -10.461 1.00 . A A . 82 ASN HD22 1 1
11 34150 1 1 82 ASN N N 4.294 0.179 -5.425 1.00 . A A . 82 ASN N 1 1
11 34151 1 1 82 ASN ND2 N 3.463 -0.716 -9.672 1.00 . A A . 82 ASN ND2 1 1
11 34152 1 1 82 ASN O O 3.814 -3.204 -6.033 1.00 . A A . 82 ASN O 1 1
11 34153 1 1 82 ASN OD1 O 4.792 -2.444 -9.153 1.00 . A A . 82 ASN OD1 1 1
11 34154 1 1 83 LEU C C 5.175 -3.722 -3.348 1.00 . A A . 83 LEU C 1 1
11 34155 1 1 83 LEU CA C 6.128 -3.301 -4.453 1.00 . A A . 83 LEU CA 1 1
11 34156 1 1 83 LEU CB C 7.474 -2.961 -3.840 1.00 . A A . 83 LEU CB 1 1
11 34157 1 1 83 LEU CD1 C 8.311 -5.241 -3.273 1.00 . A A . 83 LEU CD1 1 1
11 34158 1 1 83 LEU CD2 C 9.015 -3.258 -1.897 1.00 . A A . 83 LEU CD2 1 1
11 34159 1 1 83 LEU CG C 7.904 -3.888 -2.716 1.00 . A A . 83 LEU CG 1 1
11 34160 1 1 83 LEU H H 6.133 -1.316 -5.157 1.00 . A A . 83 LEU H 1 1
11 34161 1 1 83 LEU HA H 6.249 -4.116 -5.149 1.00 . A A . 83 LEU HA 1 1
11 34162 1 1 83 LEU HB2 H 8.216 -3.001 -4.621 1.00 . A A . 83 LEU HB2 1 1
11 34163 1 1 83 LEU HB3 H 7.430 -1.953 -3.452 1.00 . A A . 83 LEU HB3 1 1
11 34164 1 1 83 LEU HD11 H 7.471 -5.677 -3.799 1.00 . A A . 83 LEU HD11 1 1
11 34165 1 1 83 LEU HD12 H 8.608 -5.891 -2.464 1.00 . A A . 83 LEU HD12 1 1
11 34166 1 1 83 LEU HD13 H 9.137 -5.116 -3.959 1.00 . A A . 83 LEU HD13 1 1
11 34167 1 1 83 LEU HD21 H 8.643 -2.361 -1.420 1.00 . A A . 83 LEU HD21 1 1
11 34168 1 1 83 LEU HD22 H 9.841 -3.004 -2.545 1.00 . A A . 83 LEU HD22 1 1
11 34169 1 1 83 LEU HD23 H 9.346 -3.954 -1.143 1.00 . A A . 83 LEU HD23 1 1
11 34170 1 1 83 LEU HG H 7.054 -4.040 -2.061 1.00 . A A . 83 LEU HG 1 1
11 34171 1 1 83 LEU N N 5.615 -2.152 -5.173 1.00 . A A . 83 LEU N 1 1
11 34172 1 1 83 LEU O O 4.820 -4.894 -3.239 1.00 . A A . 83 LEU O 1 1
11 34173 1 1 84 ILE C C 2.573 -3.647 -1.994 1.00 . A A . 84 ILE C 1 1
11 34174 1 1 84 ILE CA C 3.839 -2.998 -1.444 1.00 . A A . 84 ILE CA 1 1
11 34175 1 1 84 ILE CB C 3.521 -1.684 -0.682 1.00 . A A . 84 ILE CB 1 1
11 34176 1 1 84 ILE CD1 C 5.938 -1.466 0.128 1.00 . A A . 84 ILE CD1 1 1
11 34177 1 1 84 ILE CG1 C 4.474 -1.512 0.507 1.00 . A A . 84 ILE CG1 1 1
11 34178 1 1 84 ILE CG2 C 2.072 -1.634 -0.207 1.00 . A A . 84 ILE CG2 1 1
11 34179 1 1 84 ILE H H 5.157 -1.854 -2.638 1.00 . A A . 84 ILE H 1 1
11 34180 1 1 84 ILE HA H 4.299 -3.684 -0.750 1.00 . A A . 84 ILE HA 1 1
11 34181 1 1 84 ILE HB H 3.679 -0.863 -1.367 1.00 . A A . 84 ILE HB 1 1
11 34182 1 1 84 ILE HD11 H 6.112 -0.630 -0.533 1.00 . A A . 84 ILE HD11 1 1
11 34183 1 1 84 ILE HD12 H 6.210 -2.383 -0.374 1.00 . A A . 84 ILE HD12 1 1
11 34184 1 1 84 ILE HD13 H 6.537 -1.353 1.019 1.00 . A A . 84 ILE HD13 1 1
11 34185 1 1 84 ILE HG12 H 4.238 -0.591 1.014 1.00 . A A . 84 ILE HG12 1 1
11 34186 1 1 84 ILE HG13 H 4.334 -2.337 1.189 1.00 . A A . 84 ILE HG13 1 1
11 34187 1 1 84 ILE HG21 H 1.883 -2.467 0.457 1.00 . A A . 84 ILE HG21 1 1
11 34188 1 1 84 ILE HG22 H 1.411 -1.696 -1.058 1.00 . A A . 84 ILE HG22 1 1
11 34189 1 1 84 ILE HG23 H 1.897 -0.707 0.319 1.00 . A A . 84 ILE HG23 1 1
11 34190 1 1 84 ILE N N 4.788 -2.757 -2.522 1.00 . A A . 84 ILE N 1 1
11 34191 1 1 84 ILE O O 1.956 -4.480 -1.335 1.00 . A A . 84 ILE O 1 1
11 34192 1 1 85 GLY C C 1.392 -5.404 -4.096 1.00 . A A . 85 GLY C 1 1
11 34193 1 1 85 GLY CA C 1.140 -3.926 -3.912 1.00 . A A . 85 GLY CA 1 1
11 34194 1 1 85 GLY H H 2.714 -2.559 -3.660 1.00 . A A . 85 GLY H 1 1
11 34195 1 1 85 GLY HA2 H 0.233 -3.790 -3.344 1.00 . A A . 85 GLY HA2 1 1
11 34196 1 1 85 GLY HA3 H 1.021 -3.467 -4.882 1.00 . A A . 85 GLY HA3 1 1
11 34197 1 1 85 GLY N N 2.225 -3.282 -3.221 1.00 . A A . 85 GLY N 1 1
11 34198 1 1 85 GLY O O 0.578 -6.219 -3.689 1.00 . A A . 85 GLY O 1 1
11 34199 1 1 86 GLY C C 2.992 -7.965 -3.688 1.00 . A A . 86 GLY C 1 1
11 34200 1 1 86 GLY CA C 2.836 -7.148 -4.949 1.00 . A A . 86 GLY CA 1 1
11 34201 1 1 86 GLY H H 3.249 -5.072 -4.791 1.00 . A A . 86 GLY H 1 1
11 34202 1 1 86 GLY HA2 H 2.022 -7.552 -5.535 1.00 . A A . 86 GLY HA2 1 1
11 34203 1 1 86 GLY HA3 H 3.749 -7.207 -5.521 1.00 . A A . 86 GLY HA3 1 1
11 34204 1 1 86 GLY N N 2.554 -5.756 -4.643 1.00 . A A . 86 GLY N 1 1
11 34205 1 1 86 GLY O O 2.599 -9.132 -3.625 1.00 . A A . 86 GLY O 1 1
11 34206 1 1 87 LEU C C 2.349 -8.189 -0.749 1.00 . A A . 87 LEU C 1 1
11 34207 1 1 87 LEU CA C 3.708 -7.898 -1.360 1.00 . A A . 87 LEU CA 1 1
11 34208 1 1 87 LEU CB C 4.442 -6.910 -0.469 1.00 . A A . 87 LEU CB 1 1
11 34209 1 1 87 LEU CD1 C 6.430 -5.488 -0.041 1.00 . A A . 87 LEU CD1 1 1
11 34210 1 1 87 LEU CD2 C 6.712 -7.948 -0.309 1.00 . A A . 87 LEU CD2 1 1
11 34211 1 1 87 LEU CG C 5.925 -6.726 -0.755 1.00 . A A . 87 LEU CG 1 1
11 34212 1 1 87 LEU H H 3.884 -6.407 -2.840 1.00 . A A . 87 LEU H 1 1
11 34213 1 1 87 LEU HA H 4.277 -8.811 -1.437 1.00 . A A . 87 LEU HA 1 1
11 34214 1 1 87 LEU HB2 H 3.960 -5.948 -0.586 1.00 . A A . 87 LEU HB2 1 1
11 34215 1 1 87 LEU HB3 H 4.331 -7.228 0.556 1.00 . A A . 87 LEU HB3 1 1
11 34216 1 1 87 LEU HD11 H 5.882 -4.626 -0.383 1.00 . A A . 87 LEU HD11 1 1
11 34217 1 1 87 LEU HD12 H 7.479 -5.355 -0.255 1.00 . A A . 87 LEU HD12 1 1
11 34218 1 1 87 LEU HD13 H 6.291 -5.604 1.023 1.00 . A A . 87 LEU HD13 1 1
11 34219 1 1 87 LEU HD21 H 6.570 -8.096 0.752 1.00 . A A . 87 LEU HD21 1 1
11 34220 1 1 87 LEU HD22 H 7.761 -7.793 -0.513 1.00 . A A . 87 LEU HD22 1 1
11 34221 1 1 87 LEU HD23 H 6.363 -8.817 -0.844 1.00 . A A . 87 LEU HD23 1 1
11 34222 1 1 87 LEU HG H 6.074 -6.591 -1.817 1.00 . A A . 87 LEU HG 1 1
11 34223 1 1 87 LEU N N 3.557 -7.321 -2.683 1.00 . A A . 87 LEU N 1 1
11 34224 1 1 87 LEU O O 2.030 -9.330 -0.410 1.00 . A A . 87 LEU O 1 1
11 34225 1 1 88 ALA C C -0.606 -8.242 -0.762 1.00 . A A . 88 ALA C 1 1
11 34226 1 1 88 ALA CA C 0.231 -7.226 -0.036 1.00 . A A . 88 ALA CA 1 1
11 34227 1 1 88 ALA CB C -0.468 -5.888 -0.098 1.00 . A A . 88 ALA CB 1 1
11 34228 1 1 88 ALA H H 1.870 -6.258 -0.941 1.00 . A A . 88 ALA H 1 1
11 34229 1 1 88 ALA HA H 0.336 -7.516 0.997 1.00 . A A . 88 ALA HA 1 1
11 34230 1 1 88 ALA HB1 H -1.303 -5.885 0.585 1.00 . A A . 88 ALA HB1 1 1
11 34231 1 1 88 ALA HB2 H -0.834 -5.736 -1.109 1.00 . A A . 88 ALA HB2 1 1
11 34232 1 1 88 ALA HB3 H 0.223 -5.101 0.162 1.00 . A A . 88 ALA HB3 1 1
11 34233 1 1 88 ALA N N 1.554 -7.135 -0.624 1.00 . A A . 88 ALA N 1 1
11 34234 1 1 88 ALA O O -1.305 -9.043 -0.154 1.00 . A A . 88 ALA O 1 1
11 34235 1 1 89 MET C C -0.913 -10.522 -2.678 1.00 . A A . 89 MET C 1 1
11 34236 1 1 89 MET CA C -1.283 -9.072 -2.925 1.00 . A A . 89 MET CA 1 1
11 34237 1 1 89 MET CB C -1.044 -8.707 -4.380 1.00 . A A . 89 MET CB 1 1
11 34238 1 1 89 MET CE C -2.419 -8.593 -7.230 1.00 . A A . 89 MET CE 1 1
11 34239 1 1 89 MET CG C -1.747 -7.433 -4.802 1.00 . A A . 89 MET CG 1 1
11 34240 1 1 89 MET H H 0.064 -7.516 -2.489 1.00 . A A . 89 MET H 1 1
11 34241 1 1 89 MET HA H -2.325 -8.933 -2.695 1.00 . A A . 89 MET HA 1 1
11 34242 1 1 89 MET HB2 H 0.020 -8.566 -4.528 1.00 . A A . 89 MET HB2 1 1
11 34243 1 1 89 MET HB3 H -1.387 -9.512 -5.007 1.00 . A A . 89 MET HB3 1 1
11 34244 1 1 89 MET HE1 H -3.415 -8.664 -6.819 1.00 . A A . 89 MET HE1 1 1
11 34245 1 1 89 MET HE2 H -1.855 -9.474 -6.963 1.00 . A A . 89 MET HE2 1 1
11 34246 1 1 89 MET HE3 H -2.479 -8.515 -8.304 1.00 . A A . 89 MET HE3 1 1
11 34247 1 1 89 MET HG2 H -2.789 -7.503 -4.529 1.00 . A A . 89 MET HG2 1 1
11 34248 1 1 89 MET HG3 H -1.296 -6.597 -4.276 1.00 . A A . 89 MET HG3 1 1
11 34249 1 1 89 MET N N -0.527 -8.187 -2.075 1.00 . A A . 89 MET N 1 1
11 34250 1 1 89 MET O O -1.770 -11.399 -2.712 1.00 . A A . 89 MET O 1 1
11 34251 1 1 89 MET SD S -1.605 -7.138 -6.573 1.00 . A A . 89 MET SD 1 1
11 34252 1 1 90 ALA C C 0.346 -12.605 -0.796 1.00 . A A . 90 ALA C 1 1
11 34253 1 1 90 ALA CA C 0.843 -12.108 -2.149 1.00 . A A . 90 ALA CA 1 1
11 34254 1 1 90 ALA CB C 2.360 -12.140 -2.209 1.00 . A A . 90 ALA CB 1 1
11 34255 1 1 90 ALA H H 0.996 -10.013 -2.390 1.00 . A A . 90 ALA H 1 1
11 34256 1 1 90 ALA HA H 0.461 -12.757 -2.922 1.00 . A A . 90 ALA HA 1 1
11 34257 1 1 90 ALA HB1 H 2.687 -11.749 -3.162 1.00 . A A . 90 ALA HB1 1 1
11 34258 1 1 90 ALA HB2 H 2.705 -13.156 -2.098 1.00 . A A . 90 ALA HB2 1 1
11 34259 1 1 90 ALA HB3 H 2.765 -11.531 -1.414 1.00 . A A . 90 ALA HB3 1 1
11 34260 1 1 90 ALA N N 0.361 -10.763 -2.412 1.00 . A A . 90 ALA N 1 1
11 34261 1 1 90 ALA O O 0.047 -13.787 -0.629 1.00 . A A . 90 ALA O 1 1
11 34262 1 1 91 CYS C C -1.755 -12.167 1.507 1.00 . A A . 91 CYS C 1 1
11 34263 1 1 91 CYS CA C -0.231 -12.028 1.496 1.00 . A A . 91 CYS CA 1 1
11 34264 1 1 91 CYS CB C 0.231 -10.966 2.501 1.00 . A A . 91 CYS CB 1 1
11 34265 1 1 91 CYS H H 0.500 -10.763 -0.036 1.00 . A A . 91 CYS H 1 1
11 34266 1 1 91 CYS HA H 0.200 -12.979 1.767 1.00 . A A . 91 CYS HA 1 1
11 34267 1 1 91 CYS HB2 H 1.301 -10.845 2.418 1.00 . A A . 91 CYS HB2 1 1
11 34268 1 1 91 CYS HB3 H -0.247 -10.027 2.266 1.00 . A A . 91 CYS HB3 1 1
11 34269 1 1 91 CYS HG H 0.959 -11.119 4.939 1.00 . A A . 91 CYS HG 1 1
11 34270 1 1 91 CYS N N 0.241 -11.690 0.160 1.00 . A A . 91 CYS N 1 1
11 34271 1 1 91 CYS O O -2.305 -13.026 2.193 1.00 . A A . 91 CYS O 1 1
11 34272 1 1 91 CYS SG S -0.137 -11.353 4.227 1.00 . A A . 91 CYS SG 1 1
11 34273 1 1 92 HIS C C -4.213 -12.724 -0.158 1.00 . A A . 92 HIS C 1 1
11 34274 1 1 92 HIS CA C -3.881 -11.440 0.581 1.00 . A A . 92 HIS CA 1 1
11 34275 1 1 92 HIS CB C -4.438 -10.230 -0.176 1.00 . A A . 92 HIS CB 1 1
11 34276 1 1 92 HIS CD2 C -6.748 -10.573 -1.327 1.00 . A A . 92 HIS CD2 1 1
11 34277 1 1 92 HIS CE1 C -8.025 -9.897 0.320 1.00 . A A . 92 HIS CE1 1 1
11 34278 1 1 92 HIS CG C -5.935 -10.219 -0.300 1.00 . A A . 92 HIS CG 1 1
11 34279 1 1 92 HIS H H -1.952 -10.625 0.251 1.00 . A A . 92 HIS H 1 1
11 34280 1 1 92 HIS HA H -4.319 -11.477 1.569 1.00 . A A . 92 HIS HA 1 1
11 34281 1 1 92 HIS HB2 H -4.144 -9.327 0.336 1.00 . A A . 92 HIS HB2 1 1
11 34282 1 1 92 HIS HB3 H -4.023 -10.221 -1.173 1.00 . A A . 92 HIS HB3 1 1
11 34283 1 1 92 HIS HD1 H -6.482 -9.476 1.594 1.00 . A A . 92 HIS HD1 1 1
11 34284 1 1 92 HIS HD2 H -6.438 -10.953 -2.290 1.00 . A A . 92 HIS HD2 1 1
11 34285 1 1 92 HIS HE1 H -8.893 -9.640 0.908 1.00 . A A . 92 HIS HE1 1 1
11 34286 1 1 92 HIS HE2 H -8.849 -10.618 -1.407 1.00 . A A . 92 HIS HE2 1 1
11 34287 1 1 92 HIS N N -2.435 -11.335 0.731 1.00 . A A . 92 HIS N 1 1
11 34288 1 1 92 HIS ND1 N -6.768 -9.798 0.714 1.00 . A A . 92 HIS ND1 1 1
11 34289 1 1 92 HIS NE2 N -8.039 -10.360 -0.912 1.00 . A A . 92 HIS NE2 1 1
11 34290 1 1 92 HIS O O -5.183 -13.406 0.159 1.00 . A A . 92 HIS O 1 1
11 34291 1 1 93 ASP C C -3.274 -15.459 -0.917 1.00 . A A . 93 ASP C 1 1
11 34292 1 1 93 ASP CA C -3.487 -14.291 -1.871 1.00 . A A . 93 ASP CA 1 1
11 34293 1 1 93 ASP CB C -2.445 -14.310 -2.989 1.00 . A A . 93 ASP CB 1 1
11 34294 1 1 93 ASP CG C -2.475 -15.581 -3.809 1.00 . A A . 93 ASP CG 1 1
11 34295 1 1 93 ASP H H -2.686 -12.397 -1.395 1.00 . A A . 93 ASP H 1 1
11 34296 1 1 93 ASP HA H -4.475 -14.357 -2.300 1.00 . A A . 93 ASP HA 1 1
11 34297 1 1 93 ASP HB2 H -2.624 -13.471 -3.649 1.00 . A A . 93 ASP HB2 1 1
11 34298 1 1 93 ASP HB3 H -1.462 -14.208 -2.552 1.00 . A A . 93 ASP HB3 1 1
11 34299 1 1 93 ASP N N -3.388 -13.037 -1.142 1.00 . A A . 93 ASP N 1 1
11 34300 1 1 93 ASP O O -3.966 -16.471 -0.990 1.00 . A A . 93 ASP O 1 1
11 34301 1 1 93 ASP OD1 O -3.290 -15.665 -4.751 1.00 . A A . 93 ASP OD1 1 1
11 34302 1 1 93 ASP OD2 O -1.667 -16.489 -3.524 1.00 . A A . 93 ASP OD2 1 1
11 34303 1 1 94 SER C C -3.311 -16.454 1.891 1.00 . A A . 94 SER C 1 1
11 34304 1 1 94 SER CA C -2.062 -16.251 1.052 1.00 . A A . 94 SER CA 1 1
11 34305 1 1 94 SER CB C -0.931 -15.748 1.949 1.00 . A A . 94 SER CB 1 1
11 34306 1 1 94 SER H H -1.794 -14.465 -0.030 1.00 . A A . 94 SER H 1 1
11 34307 1 1 94 SER HA H -1.775 -17.186 0.595 1.00 . A A . 94 SER HA 1 1
11 34308 1 1 94 SER HB2 H -0.105 -15.422 1.336 1.00 . A A . 94 SER HB2 1 1
11 34309 1 1 94 SER HB3 H -1.299 -14.913 2.535 1.00 . A A . 94 SER HB3 1 1
11 34310 1 1 94 SER HG H -0.698 -16.515 3.742 1.00 . A A . 94 SER HG 1 1
11 34311 1 1 94 SER N N -2.330 -15.280 0.002 1.00 . A A . 94 SER N 1 1
11 34312 1 1 94 SER O O -3.717 -17.577 2.155 1.00 . A A . 94 SER O 1 1
11 34313 1 1 94 SER OG O -0.477 -16.759 2.833 1.00 . A A . 94 SER OG 1 1
11 34314 1 1 95 PHE C C -6.217 -16.161 2.326 1.00 . A A . 95 PHE C 1 1
11 34315 1 1 95 PHE CA C -5.152 -15.363 3.059 1.00 . A A . 95 PHE CA 1 1
11 34316 1 1 95 PHE CB C -5.649 -13.933 3.291 1.00 . A A . 95 PHE CB 1 1
11 34317 1 1 95 PHE CD1 C -4.012 -12.707 4.750 1.00 . A A . 95 PHE CD1 1 1
11 34318 1 1 95 PHE CD2 C -6.079 -13.410 5.707 1.00 . A A . 95 PHE CD2 1 1
11 34319 1 1 95 PHE CE1 C -3.636 -12.156 5.961 1.00 . A A . 95 PHE CE1 1 1
11 34320 1 1 95 PHE CE2 C -5.709 -12.861 6.919 1.00 . A A . 95 PHE CE2 1 1
11 34321 1 1 95 PHE CG C -5.235 -13.341 4.609 1.00 . A A . 95 PHE CG 1 1
11 34322 1 1 95 PHE CZ C -4.486 -12.233 7.046 1.00 . A A . 95 PHE CZ 1 1
11 34323 1 1 95 PHE H H -3.523 -14.483 2.050 1.00 . A A . 95 PHE H 1 1
11 34324 1 1 95 PHE HA H -4.952 -15.829 4.010 1.00 . A A . 95 PHE HA 1 1
11 34325 1 1 95 PHE HB2 H -5.252 -13.298 2.511 1.00 . A A . 95 PHE HB2 1 1
11 34326 1 1 95 PHE HB3 H -6.727 -13.920 3.241 1.00 . A A . 95 PHE HB3 1 1
11 34327 1 1 95 PHE HD1 H -3.346 -12.646 3.902 1.00 . A A . 95 PHE HD1 1 1
11 34328 1 1 95 PHE HD2 H -7.036 -13.904 5.609 1.00 . A A . 95 PHE HD2 1 1
11 34329 1 1 95 PHE HE1 H -2.680 -11.664 6.057 1.00 . A A . 95 PHE HE1 1 1
11 34330 1 1 95 PHE HE2 H -6.377 -12.922 7.767 1.00 . A A . 95 PHE HE2 1 1
11 34331 1 1 95 PHE HZ H -4.196 -11.802 7.993 1.00 . A A . 95 PHE HZ 1 1
11 34332 1 1 95 PHE N N -3.918 -15.344 2.290 1.00 . A A . 95 PHE N 1 1
11 34333 1 1 95 PHE O O -6.908 -16.975 2.916 1.00 . A A . 95 PHE O 1 1
11 34334 1 1 96 LEU C C -7.010 -18.074 0.032 1.00 . A A . 96 LEU C 1 1
11 34335 1 1 96 LEU CA C -7.309 -16.590 0.196 1.00 . A A . 96 LEU CA 1 1
11 34336 1 1 96 LEU CB C -7.370 -15.903 -1.168 1.00 . A A . 96 LEU CB 1 1
11 34337 1 1 96 LEU CD1 C -9.818 -15.362 -1.202 1.00 . A A . 96 LEU CD1 1 1
11 34338 1 1 96 LEU CD2 C -8.211 -13.717 -0.247 1.00 . A A . 96 LEU CD2 1 1
11 34339 1 1 96 LEU CG C -8.417 -14.791 -1.303 1.00 . A A . 96 LEU CG 1 1
11 34340 1 1 96 LEU H H -5.673 -15.321 0.611 1.00 . A A . 96 LEU H 1 1
11 34341 1 1 96 LEU HA H -8.264 -16.482 0.684 1.00 . A A . 96 LEU HA 1 1
11 34342 1 1 96 LEU HB2 H -6.399 -15.474 -1.367 1.00 . A A . 96 LEU HB2 1 1
11 34343 1 1 96 LEU HB3 H -7.572 -16.652 -1.917 1.00 . A A . 96 LEU HB3 1 1
11 34344 1 1 96 LEU HD11 H -9.977 -15.742 -0.206 1.00 . A A . 96 LEU HD11 1 1
11 34345 1 1 96 LEU HD12 H -9.930 -16.165 -1.914 1.00 . A A . 96 LEU HD12 1 1
11 34346 1 1 96 LEU HD13 H -10.539 -14.588 -1.414 1.00 . A A . 96 LEU HD13 1 1
11 34347 1 1 96 LEU HD21 H -7.264 -13.226 -0.414 1.00 . A A . 96 LEU HD21 1 1
11 34348 1 1 96 LEU HD22 H -8.211 -14.173 0.733 1.00 . A A . 96 LEU HD22 1 1
11 34349 1 1 96 LEU HD23 H -9.009 -12.992 -0.309 1.00 . A A . 96 LEU HD23 1 1
11 34350 1 1 96 LEU HG H -8.316 -14.331 -2.271 1.00 . A A . 96 LEU HG 1 1
11 34351 1 1 96 LEU N N -6.308 -15.939 1.029 1.00 . A A . 96 LEU N 1 1
11 34352 1 1 96 LEU O O -7.920 -18.896 -0.082 1.00 . A A . 96 LEU O 1 1
11 34353 1 1 97 LYS C C -5.374 -20.511 1.234 1.00 . A A . 97 LYS C 1 1
11 34354 1 1 97 LYS CA C -5.304 -19.794 -0.108 1.00 . A A . 97 LYS CA 1 1
11 34355 1 1 97 LYS CB C -3.885 -19.853 -0.667 1.00 . A A . 97 LYS CB 1 1
11 34356 1 1 97 LYS CD C -4.572 -20.334 -3.036 1.00 . A A . 97 LYS CD 1 1
11 34357 1 1 97 LYS CE C -4.496 -19.867 -4.480 1.00 . A A . 97 LYS CE 1 1
11 34358 1 1 97 LYS CG C -3.803 -19.404 -2.112 1.00 . A A . 97 LYS CG 1 1
11 34359 1 1 97 LYS H H -5.051 -17.705 0.095 1.00 . A A . 97 LYS H 1 1
11 34360 1 1 97 LYS HA H -5.970 -20.278 -0.802 1.00 . A A . 97 LYS HA 1 1
11 34361 1 1 97 LYS HB2 H -3.248 -19.211 -0.074 1.00 . A A . 97 LYS HB2 1 1
11 34362 1 1 97 LYS HB3 H -3.522 -20.865 -0.601 1.00 . A A . 97 LYS HB3 1 1
11 34363 1 1 97 LYS HD2 H -4.154 -21.325 -2.965 1.00 . A A . 97 LYS HD2 1 1
11 34364 1 1 97 LYS HD3 H -5.607 -20.354 -2.729 1.00 . A A . 97 LYS HD3 1 1
11 34365 1 1 97 LYS HE2 H -4.869 -18.855 -4.535 1.00 . A A . 97 LYS HE2 1 1
11 34366 1 1 97 LYS HE3 H -3.464 -19.888 -4.797 1.00 . A A . 97 LYS HE3 1 1
11 34367 1 1 97 LYS HG2 H -4.227 -18.417 -2.188 1.00 . A A . 97 LYS HG2 1 1
11 34368 1 1 97 LYS HG3 H -2.768 -19.382 -2.416 1.00 . A A . 97 LYS HG3 1 1
11 34369 1 1 97 LYS HZ1 H -4.975 -21.713 -5.335 1.00 . A A . 97 LYS HZ1 1 1
11 34370 1 1 97 LYS HZ2 H -5.206 -20.398 -6.372 1.00 . A A . 97 LYS HZ2 1 1
11 34371 1 1 97 LYS HZ3 H -6.307 -20.691 -5.121 1.00 . A A . 97 LYS HZ3 1 1
11 34372 1 1 97 LYS N N -5.731 -18.410 0.022 1.00 . A A . 97 LYS N 1 1
11 34373 1 1 97 LYS NZ N -5.302 -20.727 -5.389 1.00 . A A . 97 LYS NZ 1 1
11 34374 1 1 97 LYS O O -5.609 -21.718 1.300 1.00 . A A . 97 LYS O 1 1
11 34375 1 1 98 ALA C C -6.548 -20.319 4.257 1.00 . A A . 98 ALA C 1 1
11 34376 1 1 98 ALA CA C -5.153 -20.295 3.642 1.00 . A A . 98 ALA CA 1 1
11 34377 1 1 98 ALA CB C -4.198 -19.486 4.511 1.00 . A A . 98 ALA CB 1 1
11 34378 1 1 98 ALA H H -5.023 -18.788 2.172 1.00 . A A . 98 ALA H 1 1
11 34379 1 1 98 ALA HA H -4.778 -21.299 3.582 1.00 . A A . 98 ALA HA 1 1
11 34380 1 1 98 ALA HB1 H -3.206 -19.518 4.083 1.00 . A A . 98 ALA HB1 1 1
11 34381 1 1 98 ALA HB2 H -4.174 -19.900 5.508 1.00 . A A . 98 ALA HB2 1 1
11 34382 1 1 98 ALA HB3 H -4.534 -18.459 4.555 1.00 . A A . 98 ALA HB3 1 1
11 34383 1 1 98 ALA N N -5.176 -19.751 2.298 1.00 . A A . 98 ALA N 1 1
11 34384 1 1 98 ALA O O -7.136 -21.384 4.453 1.00 . A A . 98 ALA O 1 1
11 34385 1 1 99 VAL C C -8.714 -17.481 5.265 1.00 . A A . 99 VAL C 1 1
11 34386 1 1 99 VAL CA C -8.364 -18.971 5.192 1.00 . A A . 99 VAL CA 1 1
11 34387 1 1 99 VAL CB C -8.371 -19.615 6.609 1.00 . A A . 99 VAL CB 1 1
11 34388 1 1 99 VAL CG1 C -7.197 -19.138 7.453 1.00 . A A . 99 VAL CG1 1 1
11 34389 1 1 99 VAL CG2 C -9.689 -19.344 7.320 1.00 . A A . 99 VAL CG2 1 1
11 34390 1 1 99 VAL H H -6.603 -18.325 4.224 1.00 . A A . 99 VAL H 1 1
11 34391 1 1 99 VAL HA H -9.113 -19.467 4.589 1.00 . A A . 99 VAL HA 1 1
11 34392 1 1 99 VAL HB H -8.275 -20.685 6.487 1.00 . A A . 99 VAL HB 1 1
11 34393 1 1 99 VAL HG11 H -6.271 -19.388 6.957 1.00 . A A . 99 VAL HG11 1 1
11 34394 1 1 99 VAL HG12 H -7.228 -19.620 8.420 1.00 . A A . 99 VAL HG12 1 1
11 34395 1 1 99 VAL HG13 H -7.259 -18.069 7.584 1.00 . A A . 99 VAL HG13 1 1
11 34396 1 1 99 VAL HG21 H -10.503 -19.752 6.739 1.00 . A A . 99 VAL HG21 1 1
11 34397 1 1 99 VAL HG22 H -9.825 -18.278 7.431 1.00 . A A . 99 VAL HG22 1 1
11 34398 1 1 99 VAL HG23 H -9.674 -19.809 8.294 1.00 . A A . 99 VAL HG23 1 1
11 34399 1 1 99 VAL N N -7.080 -19.134 4.521 1.00 . A A . 99 VAL N 1 1
11 34400 1 1 99 VAL O O -8.315 -16.763 6.185 1.00 . A A . 99 VAL O 1 1
11 34401 1 1 100 PRO C C -10.982 -15.155 4.904 1.00 . A A . 100 PRO C 1 1
11 34402 1 1 100 PRO CA C -9.743 -15.571 4.128 1.00 . A A . 100 PRO CA 1 1
11 34403 1 1 100 PRO CB C -9.955 -15.423 2.628 1.00 . A A . 100 PRO CB 1 1
11 34404 1 1 100 PRO CD C -10.036 -17.776 3.164 1.00 . A A . 100 PRO CD 1 1
11 34405 1 1 100 PRO CG C -10.534 -16.731 2.195 1.00 . A A . 100 PRO CG 1 1
11 34406 1 1 100 PRO HA H -8.906 -14.963 4.435 1.00 . A A . 100 PRO HA 1 1
11 34407 1 1 100 PRO HB2 H -10.632 -14.602 2.437 1.00 . A A . 100 PRO HB2 1 1
11 34408 1 1 100 PRO HB3 H -9.005 -15.235 2.149 1.00 . A A . 100 PRO HB3 1 1
11 34409 1 1 100 PRO HD2 H -10.856 -18.380 3.522 1.00 . A A . 100 PRO HD2 1 1
11 34410 1 1 100 PRO HD3 H -9.289 -18.397 2.693 1.00 . A A . 100 PRO HD3 1 1
11 34411 1 1 100 PRO HG2 H -11.610 -16.683 2.225 1.00 . A A . 100 PRO HG2 1 1
11 34412 1 1 100 PRO HG3 H -10.199 -16.963 1.194 1.00 . A A . 100 PRO HG3 1 1
11 34413 1 1 100 PRO N N -9.445 -16.988 4.262 1.00 . A A . 100 PRO N 1 1
11 34414 1 1 100 PRO O O -11.872 -14.495 4.372 1.00 . A A . 100 PRO O 1 1
11 34415 1 1 101 SER C C -11.784 -13.815 7.696 1.00 . A A . 101 SER C 1 1
11 34416 1 1 101 SER CA C -12.120 -15.145 7.035 1.00 . A A . 101 SER CA 1 1
11 34417 1 1 101 SER CB C -12.378 -16.212 8.101 1.00 . A A . 101 SER CB 1 1
11 34418 1 1 101 SER H H -10.332 -16.140 6.511 1.00 . A A . 101 SER H 1 1
11 34419 1 1 101 SER HA H -13.007 -15.023 6.431 1.00 . A A . 101 SER HA 1 1
11 34420 1 1 101 SER HB2 H -11.516 -16.289 8.746 1.00 . A A . 101 SER HB2 1 1
11 34421 1 1 101 SER HB3 H -13.242 -15.933 8.685 1.00 . A A . 101 SER HB3 1 1
11 34422 1 1 101 SER HG H -13.113 -17.355 6.685 1.00 . A A . 101 SER HG 1 1
11 34423 1 1 101 SER N N -11.036 -15.553 6.163 1.00 . A A . 101 SER N 1 1
11 34424 1 1 101 SER O O -12.668 -12.987 7.927 1.00 . A A . 101 SER O 1 1
11 34425 1 1 101 SER OG O -12.618 -17.476 7.507 1.00 . A A . 101 SER OG 1 1
11 34426 1 1 102 GLN C C -10.442 -12.409 10.110 1.00 . A A . 102 GLN C 1 1
11 34427 1 1 102 GLN CA C -9.966 -12.436 8.659 1.00 . A A . 102 GLN CA 1 1
11 34428 1 1 102 GLN CB C -10.363 -11.151 7.921 1.00 . A A . 102 GLN CB 1 1
11 34429 1 1 102 GLN CD C -8.295 -9.947 8.765 1.00 . A A . 102 GLN CD 1 1
11 34430 1 1 102 GLN CG C -9.794 -9.877 8.532 1.00 . A A . 102 GLN CG 1 1
11 34431 1 1 102 GLN H H -9.848 -14.317 7.701 1.00 . A A . 102 GLN H 1 1
11 34432 1 1 102 GLN HA H -8.888 -12.514 8.661 1.00 . A A . 102 GLN HA 1 1
11 34433 1 1 102 GLN HB2 H -10.018 -11.218 6.900 1.00 . A A . 102 GLN HB2 1 1
11 34434 1 1 102 GLN HB3 H -11.440 -11.073 7.919 1.00 . A A . 102 GLN HB3 1 1
11 34435 1 1 102 GLN HE21 H -7.948 -9.374 6.899 1.00 . A A . 102 GLN HE21 1 1
11 34436 1 1 102 GLN HE22 H -6.545 -9.660 7.874 1.00 . A A . 102 GLN HE22 1 1
11 34437 1 1 102 GLN HG2 H -9.998 -9.052 7.865 1.00 . A A . 102 GLN HG2 1 1
11 34438 1 1 102 GLN HG3 H -10.282 -9.700 9.479 1.00 . A A . 102 GLN HG3 1 1
11 34439 1 1 102 GLN N N -10.484 -13.625 7.971 1.00 . A A . 102 GLN N 1 1
11 34440 1 1 102 GLN NE2 N -7.519 -9.628 7.745 1.00 . A A . 102 GLN NE2 1 1
11 34441 1 1 102 GLN O O -9.638 -12.462 11.042 1.00 . A A . 102 GLN O 1 1
11 34442 1 1 102 GLN OE1 O -7.837 -10.311 9.848 1.00 . A A . 102 GLN OE1 1 1
11 34443 1 1 103 LYS C C -12.607 -13.914 11.905 1.00 . A A . 103 LYS C 1 1
11 34444 1 1 103 LYS CA C -12.331 -12.447 11.615 1.00 . A A . 103 LYS CA 1 1
11 34445 1 1 103 LYS CB C -13.637 -11.653 11.707 1.00 . A A . 103 LYS CB 1 1
11 34446 1 1 103 LYS CD C -14.897 -9.550 11.183 1.00 . A A . 103 LYS CD 1 1
11 34447 1 1 103 LYS CE C -15.114 -8.505 10.105 1.00 . A A . 103 LYS CE 1 1
11 34448 1 1 103 LYS CG C -13.615 -10.333 10.957 1.00 . A A . 103 LYS CG 1 1
11 34449 1 1 103 LYS H H -12.338 -12.239 9.516 1.00 . A A . 103 LYS H 1 1
11 34450 1 1 103 LYS HA H -11.622 -12.066 12.331 1.00 . A A . 103 LYS HA 1 1
11 34451 1 1 103 LYS HB2 H -14.438 -12.255 11.306 1.00 . A A . 103 LYS HB2 1 1
11 34452 1 1 103 LYS HB3 H -13.843 -11.446 12.747 1.00 . A A . 103 LYS HB3 1 1
11 34453 1 1 103 LYS HD2 H -15.731 -10.236 11.178 1.00 . A A . 103 LYS HD2 1 1
11 34454 1 1 103 LYS HD3 H -14.839 -9.059 12.143 1.00 . A A . 103 LYS HD3 1 1
11 34455 1 1 103 LYS HE2 H -15.924 -7.858 10.404 1.00 . A A . 103 LYS HE2 1 1
11 34456 1 1 103 LYS HE3 H -14.211 -7.922 9.997 1.00 . A A . 103 LYS HE3 1 1
11 34457 1 1 103 LYS HG2 H -12.780 -9.745 11.305 1.00 . A A . 103 LYS HG2 1 1
11 34458 1 1 103 LYS HG3 H -13.504 -10.529 9.900 1.00 . A A . 103 LYS HG3 1 1
11 34459 1 1 103 LYS HZ1 H -14.668 -9.731 8.473 1.00 . A A . 103 LYS HZ1 1 1
11 34460 1 1 103 LYS HZ2 H -15.619 -8.391 8.085 1.00 . A A . 103 LYS HZ2 1 1
11 34461 1 1 103 LYS HZ3 H -16.305 -9.707 8.886 1.00 . A A . 103 LYS HZ3 1 1
11 34462 1 1 103 LYS N N -11.749 -12.343 10.296 1.00 . A A . 103 LYS N 1 1
11 34463 1 1 103 LYS NZ N -15.448 -9.126 8.797 1.00 . A A . 103 LYS NZ 1 1
11 34464 1 1 103 LYS O O -13.414 -14.544 11.218 1.00 . A A . 103 LYS O 1 1
11 34465 1 1 104 ARG C C -13.293 -16.067 14.164 1.00 . A A . 104 ARG C 1 1
11 34466 1 1 104 ARG CA C -12.095 -15.870 13.238 1.00 . A A . 104 ARG CA 1 1
11 34467 1 1 104 ARG CB C -10.811 -16.416 13.874 1.00 . A A . 104 ARG CB 1 1
11 34468 1 1 104 ARG CD C -9.058 -16.222 15.655 1.00 . A A . 104 ARG CD 1 1
11 34469 1 1 104 ARG CG C -10.356 -15.656 15.109 1.00 . A A . 104 ARG CG 1 1
11 34470 1 1 104 ARG CZ C -7.476 -15.781 17.493 1.00 . A A . 104 ARG CZ 1 1
11 34471 1 1 104 ARG H H -11.321 -13.905 13.427 1.00 . A A . 104 ARG H 1 1
11 34472 1 1 104 ARG HA H -12.283 -16.406 12.318 1.00 . A A . 104 ARG HA 1 1
11 34473 1 1 104 ARG HB2 H -10.976 -17.444 14.155 1.00 . A A . 104 ARG HB2 1 1
11 34474 1 1 104 ARG HB3 H -10.019 -16.376 13.142 1.00 . A A . 104 ARG HB3 1 1
11 34475 1 1 104 ARG HD2 H -9.201 -17.270 15.875 1.00 . A A . 104 ARG HD2 1 1
11 34476 1 1 104 ARG HD3 H -8.289 -16.116 14.905 1.00 . A A . 104 ARG HD3 1 1
11 34477 1 1 104 ARG HE H -9.244 -14.872 17.254 1.00 . A A . 104 ARG HE 1 1
11 34478 1 1 104 ARG HG2 H -10.204 -14.619 14.848 1.00 . A A . 104 ARG HG2 1 1
11 34479 1 1 104 ARG HG3 H -11.119 -15.730 15.870 1.00 . A A . 104 ARG HG3 1 1
11 34480 1 1 104 ARG HH11 H -6.839 -17.145 16.139 1.00 . A A . 104 ARG HH11 1 1
11 34481 1 1 104 ARG HH12 H -5.749 -16.842 17.453 1.00 . A A . 104 ARG HH12 1 1
11 34482 1 1 104 ARG HH21 H -7.811 -14.468 18.999 1.00 . A A . 104 ARG HH21 1 1
11 34483 1 1 104 ARG HH22 H -6.306 -15.324 19.084 1.00 . A A . 104 ARG HH22 1 1
11 34484 1 1 104 ARG N N -11.935 -14.463 12.899 1.00 . A A . 104 ARG N 1 1
11 34485 1 1 104 ARG NE N -8.629 -15.541 16.874 1.00 . A A . 104 ARG NE 1 1
11 34486 1 1 104 ARG NH1 N -6.621 -16.660 16.988 1.00 . A A . 104 ARG NH1 1 1
11 34487 1 1 104 ARG NH2 N -7.173 -15.139 18.613 1.00 . A A . 104 ARG NH2 1 1
11 34488 1 1 104 ARG O O -13.216 -16.767 15.174 1.00 . A A . 104 ARG O 1 1
11 34489 1 1 105 THR C C -16.837 -15.518 13.676 1.00 . A A . 105 THR C 1 1
11 34490 1 1 105 THR CA C -15.613 -15.497 14.592 1.00 . A A . 105 THR CA 1 1
11 34491 1 1 105 THR CB C -15.677 -14.297 15.572 1.00 . A A . 105 THR CB 1 1
11 34492 1 1 105 THR CG2 C -15.637 -12.967 14.830 1.00 . A A . 105 THR CG2 1 1
11 34493 1 1 105 THR H H -14.419 -14.967 12.945 1.00 . A A . 105 THR H 1 1
11 34494 1 1 105 THR HA H -15.597 -16.410 15.171 1.00 . A A . 105 THR HA 1 1
11 34495 1 1 105 THR HB H -14.816 -14.347 16.223 1.00 . A A . 105 THR HB 1 1
11 34496 1 1 105 THR HG1 H -17.451 -13.637 16.141 1.00 . A A . 105 THR HG1 1 1
11 34497 1 1 105 THR HG21 H -15.681 -12.155 15.542 1.00 . A A . 105 THR HG21 1 1
11 34498 1 1 105 THR HG22 H -16.482 -12.903 14.160 1.00 . A A . 105 THR HG22 1 1
11 34499 1 1 105 THR HG23 H -14.721 -12.898 14.263 1.00 . A A . 105 THR HG23 1 1
11 34500 1 1 105 THR N N -14.405 -15.457 13.795 1.00 . A A . 105 THR N 1 1
11 34501 1 1 105 THR O O -17.766 -16.311 13.933 1.00 . A A . 105 THR O 1 1
11 34502 1 1 105 THR OXT O -16.841 -14.777 12.664 1.00 . A A . 105 THR OXT 1 1
11 34503 1 1 105 THR OG1 O -16.861 -14.365 16.377 1.00 . A A . 105 THR OG1 1 1
11 34504 2 1 1 MET C C 16.613 -11.435 20.408 1.00 . B B . 1 MET C 1 1
11 34505 2 1 1 MET CA C 17.159 -12.692 19.744 1.00 . B B . 1 MET CA 1 1
11 34506 2 1 1 MET CB C 17.233 -12.481 18.228 1.00 . B B . 1 MET CB 1 1
11 34507 2 1 1 MET CE C 20.187 -15.112 16.912 1.00 . B B . 1 MET CE 1 1
11 34508 2 1 1 MET CG C 17.940 -13.599 17.484 1.00 . B B . 1 MET CG 1 1
11 34509 2 1 1 MET H1 H 16.287 -14.006 21.104 1.00 . B B . 1 MET H1 1 1
11 34510 2 1 1 MET H2 H 16.702 -14.723 19.632 1.00 . B B . 1 MET H2 1 1
11 34511 2 1 1 MET H3 H 15.348 -13.720 19.731 1.00 . B B . 1 MET H3 1 1
11 34512 2 1 1 MET HA H 18.154 -12.875 20.122 1.00 . B B . 1 MET HA 1 1
11 34513 2 1 1 MET HB2 H 16.230 -12.400 17.839 1.00 . B B . 1 MET HB2 1 1
11 34514 2 1 1 MET HB3 H 17.760 -11.558 18.032 1.00 . B B . 1 MET HB3 1 1
11 34515 2 1 1 MET HE1 H 20.086 -14.783 15.888 1.00 . B B . 1 MET HE1 1 1
11 34516 2 1 1 MET HE2 H 19.581 -15.989 17.069 1.00 . B B . 1 MET HE2 1 1
11 34517 2 1 1 MET HE3 H 21.221 -15.350 17.112 1.00 . B B . 1 MET HE3 1 1
11 34518 2 1 1 MET HG2 H 17.409 -14.522 17.658 1.00 . B B . 1 MET HG2 1 1
11 34519 2 1 1 MET HG3 H 17.931 -13.374 16.428 1.00 . B B . 1 MET HG3 1 1
11 34520 2 1 1 MET N N 16.317 -13.866 20.072 1.00 . B B . 1 MET N 1 1
11 34521 2 1 1 MET O O 17.225 -10.891 21.328 1.00 . B B . 1 MET O 1 1
11 34522 2 1 1 MET SD S 19.650 -13.809 18.015 1.00 . B B . 1 MET SD 1 1
11 34523 2 1 2 ALA C C 13.331 -9.832 20.231 1.00 . B B . 2 ALA C 1 1
11 34524 2 1 2 ALA CA C 14.831 -9.775 20.460 1.00 . B B . 2 ALA CA 1 1
11 34525 2 1 2 ALA CB C 15.424 -8.550 19.780 1.00 . B B . 2 ALA CB 1 1
11 34526 2 1 2 ALA H H 14.994 -11.485 19.235 1.00 . B B . 2 ALA H 1 1
11 34527 2 1 2 ALA HA H 15.031 -9.711 21.520 1.00 . B B . 2 ALA HA 1 1
11 34528 2 1 2 ALA HB1 H 15.238 -8.602 18.717 1.00 . B B . 2 ALA HB1 1 1
11 34529 2 1 2 ALA HB2 H 16.489 -8.519 19.958 1.00 . B B . 2 ALA HB2 1 1
11 34530 2 1 2 ALA HB3 H 14.966 -7.659 20.182 1.00 . B B . 2 ALA HB3 1 1
11 34531 2 1 2 ALA N N 15.455 -10.984 19.945 1.00 . B B . 2 ALA N 1 1
11 34532 2 1 2 ALA O O 12.860 -10.608 19.399 1.00 . B B . 2 ALA O 1 1
11 34533 2 1 3 LYS C C 10.724 -8.203 19.586 1.00 . B B . 3 LYS C 1 1
11 34534 2 1 3 LYS CA C 11.132 -8.986 20.827 1.00 . B B . 3 LYS CA 1 1
11 34535 2 1 3 LYS CB C 10.474 -8.380 22.069 1.00 . B B . 3 LYS CB 1 1
11 34536 2 1 3 LYS CD C 9.866 -8.656 24.499 1.00 . B B . 3 LYS CD 1 1
11 34537 2 1 3 LYS CE C 8.373 -8.778 24.230 1.00 . B B . 3 LYS CE 1 1
11 34538 2 1 3 LYS CG C 10.687 -9.195 23.335 1.00 . B B . 3 LYS CG 1 1
11 34539 2 1 3 LYS H H 13.016 -8.419 21.611 1.00 . B B . 3 LYS H 1 1
11 34540 2 1 3 LYS HA H 10.794 -10.005 20.716 1.00 . B B . 3 LYS HA 1 1
11 34541 2 1 3 LYS HB2 H 10.879 -7.392 22.230 1.00 . B B . 3 LYS HB2 1 1
11 34542 2 1 3 LYS HB3 H 9.413 -8.299 21.893 1.00 . B B . 3 LYS HB3 1 1
11 34543 2 1 3 LYS HD2 H 10.108 -9.218 25.390 1.00 . B B . 3 LYS HD2 1 1
11 34544 2 1 3 LYS HD3 H 10.113 -7.616 24.650 1.00 . B B . 3 LYS HD3 1 1
11 34545 2 1 3 LYS HE2 H 8.128 -8.198 23.355 1.00 . B B . 3 LYS HE2 1 1
11 34546 2 1 3 LYS HE3 H 8.139 -9.816 24.050 1.00 . B B . 3 LYS HE3 1 1
11 34547 2 1 3 LYS HG2 H 10.396 -10.217 23.146 1.00 . B B . 3 LYS HG2 1 1
11 34548 2 1 3 LYS HG3 H 11.734 -9.161 23.600 1.00 . B B . 3 LYS HG3 1 1
11 34549 2 1 3 LYS HZ1 H 6.544 -8.406 25.162 1.00 . B B . 3 LYS HZ1 1 1
11 34550 2 1 3 LYS HZ2 H 7.747 -7.283 25.545 1.00 . B B . 3 LYS HZ2 1 1
11 34551 2 1 3 LYS HZ3 H 7.783 -8.828 26.233 1.00 . B B . 3 LYS HZ3 1 1
11 34552 2 1 3 LYS N N 12.583 -9.016 20.964 1.00 . B B . 3 LYS N 1 1
11 34553 2 1 3 LYS NZ N 7.556 -8.291 25.372 1.00 . B B . 3 LYS NZ 1 1
11 34554 2 1 3 LYS O O 10.138 -7.124 19.676 1.00 . B B . 3 LYS O 1 1
11 34555 2 1 4 ILE C C 9.399 -8.772 16.652 1.00 . B B . 4 ILE C 1 1
11 34556 2 1 4 ILE CA C 10.691 -8.149 17.160 1.00 . B B . 4 ILE CA 1 1
11 34557 2 1 4 ILE CB C 11.805 -8.353 16.108 1.00 . B B . 4 ILE CB 1 1
11 34558 2 1 4 ILE CD1 C 13.148 -6.355 16.960 1.00 . B B . 4 ILE CD1 1 1
11 34559 2 1 4 ILE CG1 C 13.148 -7.833 16.632 1.00 . B B . 4 ILE CG1 1 1
11 34560 2 1 4 ILE CG2 C 11.442 -7.665 14.796 1.00 . B B . 4 ILE CG2 1 1
11 34561 2 1 4 ILE H H 11.548 -9.602 18.432 1.00 . B B . 4 ILE H 1 1
11 34562 2 1 4 ILE HA H 10.542 -7.090 17.314 1.00 . B B . 4 ILE HA 1 1
11 34563 2 1 4 ILE HB H 11.891 -9.413 15.914 1.00 . B B . 4 ILE HB 1 1
11 34564 2 1 4 ILE HD11 H 12.422 -6.157 17.734 1.00 . B B . 4 ILE HD11 1 1
11 34565 2 1 4 ILE HD12 H 12.896 -5.789 16.076 1.00 . B B . 4 ILE HD12 1 1
11 34566 2 1 4 ILE HD13 H 14.129 -6.064 17.307 1.00 . B B . 4 ILE HD13 1 1
11 34567 2 1 4 ILE HG12 H 13.407 -8.370 17.531 1.00 . B B . 4 ILE HG12 1 1
11 34568 2 1 4 ILE HG13 H 13.908 -8.007 15.885 1.00 . B B . 4 ILE HG13 1 1
11 34569 2 1 4 ILE HG21 H 11.325 -6.604 14.966 1.00 . B B . 4 ILE HG21 1 1
11 34570 2 1 4 ILE HG22 H 10.516 -8.073 14.420 1.00 . B B . 4 ILE HG22 1 1
11 34571 2 1 4 ILE HG23 H 12.228 -7.830 14.074 1.00 . B B . 4 ILE HG23 1 1
11 34572 2 1 4 ILE N N 11.050 -8.753 18.430 1.00 . B B . 4 ILE N 1 1
11 34573 2 1 4 ILE O O 9.268 -9.996 16.623 1.00 . B B . 4 ILE O 1 1
11 34574 2 1 5 SER C C 7.418 -9.232 14.468 1.00 . B B . 5 SER C 1 1
11 34575 2 1 5 SER CA C 7.184 -8.419 15.738 1.00 . B B . 5 SER CA 1 1
11 34576 2 1 5 SER CB C 6.249 -7.245 15.456 1.00 . B B . 5 SER CB 1 1
11 34577 2 1 5 SER H H 8.589 -6.971 16.358 1.00 . B B . 5 SER H 1 1
11 34578 2 1 5 SER HA H 6.731 -9.057 16.482 1.00 . B B . 5 SER HA 1 1
11 34579 2 1 5 SER HB2 H 6.725 -6.567 14.764 1.00 . B B . 5 SER HB2 1 1
11 34580 2 1 5 SER HB3 H 5.331 -7.614 15.024 1.00 . B B . 5 SER HB3 1 1
11 34581 2 1 5 SER HG H 4.986 -6.459 16.731 1.00 . B B . 5 SER HG 1 1
11 34582 2 1 5 SER N N 8.444 -7.936 16.277 1.00 . B B . 5 SER N 1 1
11 34583 2 1 5 SER O O 8.382 -8.976 13.744 1.00 . B B . 5 SER O 1 1
11 34584 2 1 5 SER OG O 5.945 -6.541 16.651 1.00 . B B . 5 SER OG 1 1
11 34585 2 1 6 SER C C 6.781 -10.253 11.753 1.00 . B B . 6 SER C 1 1
11 34586 2 1 6 SER CA C 6.741 -11.081 13.050 1.00 . B B . 6 SER CA 1 1
11 34587 2 1 6 SER CB C 5.640 -12.144 13.004 1.00 . B B . 6 SER CB 1 1
11 34588 2 1 6 SER H H 5.818 -10.379 14.823 1.00 . B B . 6 SER H 1 1
11 34589 2 1 6 SER HA H 7.695 -11.578 13.159 1.00 . B B . 6 SER HA 1 1
11 34590 2 1 6 SER HB2 H 4.695 -11.676 12.782 1.00 . B B . 6 SER HB2 1 1
11 34591 2 1 6 SER HB3 H 5.872 -12.869 12.241 1.00 . B B . 6 SER HB3 1 1
11 34592 2 1 6 SER HG H 6.369 -12.728 14.733 1.00 . B B . 6 SER HG 1 1
11 34593 2 1 6 SER N N 6.571 -10.221 14.215 1.00 . B B . 6 SER N 1 1
11 34594 2 1 6 SER O O 7.714 -10.403 10.956 1.00 . B B . 6 SER O 1 1
11 34595 2 1 6 SER OG O 5.535 -12.811 14.253 1.00 . B B . 6 SER OG 1 1
11 34596 2 1 7 PRO C C 6.559 -7.135 10.770 1.00 . B B . 7 PRO C 1 1
11 34597 2 1 7 PRO CA C 5.848 -8.428 10.390 1.00 . B B . 7 PRO CA 1 1
11 34598 2 1 7 PRO CB C 4.374 -8.152 10.149 1.00 . B B . 7 PRO CB 1 1
11 34599 2 1 7 PRO CD C 4.533 -9.178 12.279 1.00 . B B . 7 PRO CD 1 1
11 34600 2 1 7 PRO CG C 3.842 -8.067 11.528 1.00 . B B . 7 PRO CG 1 1
11 34601 2 1 7 PRO HA H 6.299 -8.862 9.513 1.00 . B B . 7 PRO HA 1 1
11 34602 2 1 7 PRO HB2 H 4.254 -7.222 9.611 1.00 . B B . 7 PRO HB2 1 1
11 34603 2 1 7 PRO HB3 H 3.928 -8.967 9.597 1.00 . B B . 7 PRO HB3 1 1
11 34604 2 1 7 PRO HD2 H 4.736 -8.880 13.297 1.00 . B B . 7 PRO HD2 1 1
11 34605 2 1 7 PRO HD3 H 3.935 -10.074 12.255 1.00 . B B . 7 PRO HD3 1 1
11 34606 2 1 7 PRO HG2 H 4.101 -7.105 11.954 1.00 . B B . 7 PRO HG2 1 1
11 34607 2 1 7 PRO HG3 H 2.773 -8.212 11.527 1.00 . B B . 7 PRO HG3 1 1
11 34608 2 1 7 PRO N N 5.794 -9.360 11.513 1.00 . B B . 7 PRO N 1 1
11 34609 2 1 7 PRO O O 6.661 -6.786 11.949 1.00 . B B . 7 PRO O 1 1
11 34610 2 1 8 THR C C 6.574 -4.057 9.804 1.00 . B B . 8 THR C 1 1
11 34611 2 1 8 THR CA C 7.635 -5.126 9.988 1.00 . B B . 8 THR CA 1 1
11 34612 2 1 8 THR CB C 8.775 -4.894 9.005 1.00 . B B . 8 THR CB 1 1
11 34613 2 1 8 THR CG2 C 9.778 -6.025 9.109 1.00 . B B . 8 THR CG2 1 1
11 34614 2 1 8 THR H H 7.031 -6.805 8.866 1.00 . B B . 8 THR H 1 1
11 34615 2 1 8 THR HA H 8.023 -5.080 10.992 1.00 . B B . 8 THR HA 1 1
11 34616 2 1 8 THR HB H 9.269 -3.970 9.251 1.00 . B B . 8 THR HB 1 1
11 34617 2 1 8 THR HG1 H 8.730 -5.433 7.104 1.00 . B B . 8 THR HG1 1 1
11 34618 2 1 8 THR HG21 H 10.576 -5.738 9.774 1.00 . B B . 8 THR HG21 1 1
11 34619 2 1 8 THR HG22 H 10.175 -6.245 8.131 1.00 . B B . 8 THR HG22 1 1
11 34620 2 1 8 THR HG23 H 9.283 -6.901 9.499 1.00 . B B . 8 THR HG23 1 1
11 34621 2 1 8 THR N N 7.048 -6.432 9.774 1.00 . B B . 8 THR N 1 1
11 34622 2 1 8 THR O O 5.401 -4.383 9.613 1.00 . B B . 8 THR O 1 1
11 34623 2 1 8 THR OG1 O 8.250 -4.817 7.676 1.00 . B B . 8 THR OG1 1 1
11 34624 2 1 9 GLU C C 5.239 -1.849 8.393 1.00 . B B . 9 GLU C 1 1
11 34625 2 1 9 GLU CA C 6.038 -1.688 9.679 1.00 . B B . 9 GLU CA 1 1
11 34626 2 1 9 GLU CB C 6.771 -0.347 9.668 1.00 . B B . 9 GLU CB 1 1
11 34627 2 1 9 GLU CD C 5.079 1.009 10.952 1.00 . B B . 9 GLU CD 1 1
11 34628 2 1 9 GLU CG C 5.832 0.848 9.651 1.00 . B B . 9 GLU CG 1 1
11 34629 2 1 9 GLU H H 7.937 -2.600 9.951 1.00 . B B . 9 GLU H 1 1
11 34630 2 1 9 GLU HA H 5.352 -1.707 10.514 1.00 . B B . 9 GLU HA 1 1
11 34631 2 1 9 GLU HB2 H 7.391 -0.280 10.548 1.00 . B B . 9 GLU HB2 1 1
11 34632 2 1 9 GLU HB3 H 7.398 -0.298 8.788 1.00 . B B . 9 GLU HB3 1 1
11 34633 2 1 9 GLU HG2 H 6.399 1.749 9.463 1.00 . B B . 9 GLU HG2 1 1
11 34634 2 1 9 GLU HG3 H 5.113 0.704 8.853 1.00 . B B . 9 GLU HG3 1 1
11 34635 2 1 9 GLU N N 6.980 -2.793 9.834 1.00 . B B . 9 GLU N 1 1
11 34636 2 1 9 GLU O O 4.016 -1.831 8.414 1.00 . B B . 9 GLU O 1 1
11 34637 2 1 9 GLU OE1 O 5.651 1.550 11.919 1.00 . B B . 9 GLU OE1 1 1
11 34638 2 1 9 GLU OE2 O 3.908 0.603 11.011 1.00 . B B . 9 GLU OE2 1 1
11 34639 2 1 10 THR C C 4.486 -3.467 5.905 1.00 . B B . 10 THR C 1 1
11 34640 2 1 10 THR CA C 5.284 -2.181 5.995 1.00 . B B . 10 THR CA 1 1
11 34641 2 1 10 THR CB C 6.293 -2.104 4.824 1.00 . B B . 10 THR CB 1 1
11 34642 2 1 10 THR CG2 C 7.562 -2.877 5.154 1.00 . B B . 10 THR CG2 1 1
11 34643 2 1 10 THR H H 6.903 -2.152 7.343 1.00 . B B . 10 THR H 1 1
11 34644 2 1 10 THR HA H 4.596 -1.358 5.896 1.00 . B B . 10 THR HA 1 1
11 34645 2 1 10 THR HB H 6.554 -1.066 4.665 1.00 . B B . 10 THR HB 1 1
11 34646 2 1 10 THR HG1 H 4.806 -2.901 3.789 1.00 . B B . 10 THR HG1 1 1
11 34647 2 1 10 THR HG21 H 7.300 -3.859 5.518 1.00 . B B . 10 THR HG21 1 1
11 34648 2 1 10 THR HG22 H 8.119 -2.347 5.913 1.00 . B B . 10 THR HG22 1 1
11 34649 2 1 10 THR HG23 H 8.167 -2.973 4.266 1.00 . B B . 10 THR HG23 1 1
11 34650 2 1 10 THR N N 5.934 -2.057 7.286 1.00 . B B . 10 THR N 1 1
11 34651 2 1 10 THR O O 3.409 -3.476 5.330 1.00 . B B . 10 THR O 1 1
11 34652 2 1 10 THR OG1 O 5.707 -2.609 3.616 1.00 . B B . 10 THR OG1 1 1
11 34653 2 1 11 GLU C C 3.010 -5.824 7.150 1.00 . B B . 11 GLU C 1 1
11 34654 2 1 11 GLU CA C 4.318 -5.827 6.387 1.00 . B B . 11 GLU CA 1 1
11 34655 2 1 11 GLU CB C 5.198 -6.949 6.893 1.00 . B B . 11 GLU CB 1 1
11 34656 2 1 11 GLU CD C 7.275 -8.273 6.462 1.00 . B B . 11 GLU CD 1 1
11 34657 2 1 11 GLU CG C 6.555 -6.964 6.245 1.00 . B B . 11 GLU CG 1 1
11 34658 2 1 11 GLU H H 5.833 -4.472 6.996 1.00 . B B . 11 GLU H 1 1
11 34659 2 1 11 GLU HA H 4.109 -5.993 5.348 1.00 . B B . 11 GLU HA 1 1
11 34660 2 1 11 GLU HB2 H 5.327 -6.840 7.956 1.00 . B B . 11 GLU HB2 1 1
11 34661 2 1 11 GLU HB3 H 4.716 -7.894 6.688 1.00 . B B . 11 GLU HB3 1 1
11 34662 2 1 11 GLU HG2 H 6.430 -6.793 5.190 1.00 . B B . 11 GLU HG2 1 1
11 34663 2 1 11 GLU HG3 H 7.148 -6.167 6.669 1.00 . B B . 11 GLU HG3 1 1
11 34664 2 1 11 GLU N N 4.992 -4.541 6.493 1.00 . B B . 11 GLU N 1 1
11 34665 2 1 11 GLU O O 1.977 -6.232 6.629 1.00 . B B . 11 GLU O 1 1
11 34666 2 1 11 GLU OE1 O 7.692 -8.541 7.608 1.00 . B B . 11 GLU OE1 1 1
11 34667 2 1 11 GLU OE2 O 7.423 -9.038 5.493 1.00 . B B . 11 GLU OE2 1 1
11 34668 2 1 12 ARG C C 0.878 -4.292 8.582 1.00 . B B . 12 ARG C 1 1
11 34669 2 1 12 ARG CA C 1.852 -5.281 9.196 1.00 . B B . 12 ARG CA 1 1
11 34670 2 1 12 ARG CB C 2.185 -4.917 10.655 1.00 . B B . 12 ARG CB 1 1
11 34671 2 1 12 ARG CD C 1.872 -2.412 10.751 1.00 . B B . 12 ARG CD 1 1
11 34672 2 1 12 ARG CG C 2.856 -3.562 10.867 1.00 . B B . 12 ARG CG 1 1
11 34673 2 1 12 ARG CZ C 1.801 -1.020 12.792 1.00 . B B . 12 ARG CZ 1 1
11 34674 2 1 12 ARG H H 3.909 -5.030 8.745 1.00 . B B . 12 ARG H 1 1
11 34675 2 1 12 ARG HA H 1.395 -6.259 9.180 1.00 . B B . 12 ARG HA 1 1
11 34676 2 1 12 ARG HB2 H 1.269 -4.922 11.223 1.00 . B B . 12 ARG HB2 1 1
11 34677 2 1 12 ARG HB3 H 2.840 -5.679 11.052 1.00 . B B . 12 ARG HB3 1 1
11 34678 2 1 12 ARG HD2 H 1.832 -2.102 9.704 1.00 . B B . 12 ARG HD2 1 1
11 34679 2 1 12 ARG HD3 H 0.900 -2.756 11.057 1.00 . B B . 12 ARG HD3 1 1
11 34680 2 1 12 ARG HE H 2.937 -0.643 11.183 1.00 . B B . 12 ARG HE 1 1
11 34681 2 1 12 ARG HG2 H 3.303 -3.541 11.849 1.00 . B B . 12 ARG HG2 1 1
11 34682 2 1 12 ARG HG3 H 3.626 -3.436 10.116 1.00 . B B . 12 ARG HG3 1 1
11 34683 2 1 12 ARG HH11 H 0.545 -2.611 12.849 1.00 . B B . 12 ARG HH11 1 1
11 34684 2 1 12 ARG HH12 H 0.550 -1.618 14.270 1.00 . B B . 12 ARG HH12 1 1
11 34685 2 1 12 ARG HH21 H 2.928 0.643 13.029 1.00 . B B . 12 ARG HH21 1 1
11 34686 2 1 12 ARG HH22 H 1.903 0.244 14.373 1.00 . B B . 12 ARG HH22 1 1
11 34687 2 1 12 ARG N N 3.053 -5.347 8.382 1.00 . B B . 12 ARG N 1 1
11 34688 2 1 12 ARG NE N 2.269 -1.271 11.570 1.00 . B B . 12 ARG NE 1 1
11 34689 2 1 12 ARG NH1 N 0.893 -1.811 13.348 1.00 . B B . 12 ARG NH1 1 1
11 34690 2 1 12 ARG NH2 N 2.244 0.039 13.453 1.00 . B B . 12 ARG NH2 1 1
11 34691 2 1 12 ARG O O -0.334 -4.479 8.630 1.00 . B B . 12 ARG O 1 1
11 34692 2 1 13 CYS C C 0.008 -2.806 6.073 1.00 . B B . 13 CYS C 1 1
11 34693 2 1 13 CYS CA C 0.653 -2.230 7.317 1.00 . B B . 13 CYS CA 1 1
11 34694 2 1 13 CYS CB C 1.564 -1.048 6.991 1.00 . B B . 13 CYS CB 1 1
11 34695 2 1 13 CYS H H 2.416 -3.183 7.965 1.00 . B B . 13 CYS H 1 1
11 34696 2 1 13 CYS HA H -0.124 -1.909 7.996 1.00 . B B . 13 CYS HA 1 1
11 34697 2 1 13 CYS HB2 H 2.531 -1.428 6.692 1.00 . B B . 13 CYS HB2 1 1
11 34698 2 1 13 CYS HB3 H 1.152 -0.477 6.191 1.00 . B B . 13 CYS HB3 1 1
11 34699 2 1 13 CYS HG H 2.975 -0.277 8.969 1.00 . B B . 13 CYS HG 1 1
11 34700 2 1 13 CYS N N 1.435 -3.256 7.975 1.00 . B B . 13 CYS N 1 1
11 34701 2 1 13 CYS O O -1.139 -2.503 5.744 1.00 . B B . 13 CYS O 1 1
11 34702 2 1 13 CYS SG S 1.829 0.061 8.390 1.00 . B B . 13 CYS SG 1 1
11 34703 2 1 14 ILE C C -0.935 -5.298 4.697 1.00 . B B . 14 ILE C 1 1
11 34704 2 1 14 ILE CA C 0.264 -4.435 4.296 1.00 . B B . 14 ILE CA 1 1
11 34705 2 1 14 ILE CB C 1.395 -5.328 3.743 1.00 . B B . 14 ILE CB 1 1
11 34706 2 1 14 ILE CD1 C 3.560 -5.288 2.440 1.00 . B B . 14 ILE CD1 1 1
11 34707 2 1 14 ILE CG1 C 2.292 -4.548 2.782 1.00 . B B . 14 ILE CG1 1 1
11 34708 2 1 14 ILE CG2 C 0.843 -6.574 3.076 1.00 . B B . 14 ILE CG2 1 1
11 34709 2 1 14 ILE H H 1.684 -3.805 5.705 1.00 . B B . 14 ILE H 1 1
11 34710 2 1 14 ILE HA H -0.034 -3.738 3.534 1.00 . B B . 14 ILE HA 1 1
11 34711 2 1 14 ILE HB H 1.995 -5.649 4.583 1.00 . B B . 14 ILE HB 1 1
11 34712 2 1 14 ILE HD11 H 4.147 -4.702 1.749 1.00 . B B . 14 ILE HD11 1 1
11 34713 2 1 14 ILE HD12 H 3.307 -6.237 1.988 1.00 . B B . 14 ILE HD12 1 1
11 34714 2 1 14 ILE HD13 H 4.129 -5.457 3.344 1.00 . B B . 14 ILE HD13 1 1
11 34715 2 1 14 ILE HG12 H 1.759 -4.361 1.862 1.00 . B B . 14 ILE HG12 1 1
11 34716 2 1 14 ILE HG13 H 2.570 -3.605 3.232 1.00 . B B . 14 ILE HG13 1 1
11 34717 2 1 14 ILE HG21 H 0.104 -6.286 2.344 1.00 . B B . 14 ILE HG21 1 1
11 34718 2 1 14 ILE HG22 H 0.386 -7.209 3.820 1.00 . B B . 14 ILE HG22 1 1
11 34719 2 1 14 ILE HG23 H 1.645 -7.107 2.589 1.00 . B B . 14 ILE HG23 1 1
11 34720 2 1 14 ILE N N 0.751 -3.676 5.421 1.00 . B B . 14 ILE N 1 1
11 34721 2 1 14 ILE O O -1.945 -5.349 3.993 1.00 . B B . 14 ILE O 1 1
11 34722 2 1 15 GLU C C -3.048 -6.077 6.790 1.00 . B B . 15 GLU C 1 1
11 34723 2 1 15 GLU CA C -1.853 -6.852 6.319 1.00 . B B . 15 GLU CA 1 1
11 34724 2 1 15 GLU CB C -1.354 -7.682 7.478 1.00 . B B . 15 GLU CB 1 1
11 34725 2 1 15 GLU CD C 0.317 -9.357 8.331 1.00 . B B . 15 GLU CD 1 1
11 34726 2 1 15 GLU CG C -0.092 -8.471 7.176 1.00 . B B . 15 GLU CG 1 1
11 34727 2 1 15 GLU H H -0.045 -5.781 6.417 1.00 . B B . 15 GLU H 1 1
11 34728 2 1 15 GLU HA H -2.139 -7.498 5.505 1.00 . B B . 15 GLU HA 1 1
11 34729 2 1 15 GLU HB2 H -1.157 -7.017 8.311 1.00 . B B . 15 GLU HB2 1 1
11 34730 2 1 15 GLU HB3 H -2.133 -8.373 7.761 1.00 . B B . 15 GLU HB3 1 1
11 34731 2 1 15 GLU HG2 H -0.271 -9.091 6.310 1.00 . B B . 15 GLU HG2 1 1
11 34732 2 1 15 GLU HG3 H 0.712 -7.776 6.963 1.00 . B B . 15 GLU HG3 1 1
11 34733 2 1 15 GLU N N -0.826 -5.941 5.852 1.00 . B B . 15 GLU N 1 1
11 34734 2 1 15 GLU O O -4.163 -6.583 6.831 1.00 . B B . 15 GLU O 1 1
11 34735 2 1 15 GLU OE1 O 0.254 -8.892 9.490 1.00 . B B . 15 GLU OE1 1 1
11 34736 2 1 15 GLU OE2 O 0.688 -10.525 8.093 1.00 . B B . 15 GLU OE2 1 1
11 34737 2 1 16 SER C C -4.687 -3.522 6.478 1.00 . B B . 16 SER C 1 1
11 34738 2 1 16 SER CA C -3.848 -4.003 7.649 1.00 . B B . 16 SER CA 1 1
11 34739 2 1 16 SER CB C -3.267 -2.849 8.444 1.00 . B B . 16 SER CB 1 1
11 34740 2 1 16 SER H H -1.878 -4.509 7.136 1.00 . B B . 16 SER H 1 1
11 34741 2 1 16 SER HA H -4.465 -4.601 8.295 1.00 . B B . 16 SER HA 1 1
11 34742 2 1 16 SER HB2 H -2.637 -2.248 7.804 1.00 . B B . 16 SER HB2 1 1
11 34743 2 1 16 SER HB3 H -4.068 -2.246 8.833 1.00 . B B . 16 SER HB3 1 1
11 34744 2 1 16 SER HG H -1.729 -3.817 9.186 1.00 . B B . 16 SER HG 1 1
11 34745 2 1 16 SER N N -2.797 -4.849 7.173 1.00 . B B . 16 SER N 1 1
11 34746 2 1 16 SER O O -5.895 -3.362 6.600 1.00 . B B . 16 SER O 1 1
11 34747 2 1 16 SER OG O -2.494 -3.330 9.528 1.00 . B B . 16 SER OG 1 1
11 34748 2 1 17 LEU C C -5.607 -4.280 3.752 1.00 . B B . 17 LEU C 1 1
11 34749 2 1 17 LEU CA C -4.770 -3.062 4.098 1.00 . B B . 17 LEU CA 1 1
11 34750 2 1 17 LEU CB C -3.807 -2.759 2.956 1.00 . B B . 17 LEU CB 1 1
11 34751 2 1 17 LEU CD1 C -1.745 -1.587 2.142 1.00 . B B . 17 LEU CD1 1 1
11 34752 2 1 17 LEU CD2 C -3.359 -0.384 3.627 1.00 . B B . 17 LEU CD2 1 1
11 34753 2 1 17 LEU CG C -2.733 -1.730 3.288 1.00 . B B . 17 LEU CG 1 1
11 34754 2 1 17 LEU H H -3.063 -3.361 5.316 1.00 . B B . 17 LEU H 1 1
11 34755 2 1 17 LEU HA H -5.419 -2.215 4.261 1.00 . B B . 17 LEU HA 1 1
11 34756 2 1 17 LEU HB2 H -3.323 -3.682 2.670 1.00 . B B . 17 LEU HB2 1 1
11 34757 2 1 17 LEU HB3 H -4.378 -2.390 2.115 1.00 . B B . 17 LEU HB3 1 1
11 34758 2 1 17 LEU HD11 H -1.290 -2.545 1.937 1.00 . B B . 17 LEU HD11 1 1
11 34759 2 1 17 LEU HD12 H -0.981 -0.876 2.413 1.00 . B B . 17 LEU HD12 1 1
11 34760 2 1 17 LEU HD13 H -2.264 -1.240 1.261 1.00 . B B . 17 LEU HD13 1 1
11 34761 2 1 17 LEU HD21 H -3.926 -0.028 2.778 1.00 . B B . 17 LEU HD21 1 1
11 34762 2 1 17 LEU HD22 H -2.581 0.327 3.863 1.00 . B B . 17 LEU HD22 1 1
11 34763 2 1 17 LEU HD23 H -4.015 -0.496 4.477 1.00 . B B . 17 LEU HD23 1 1
11 34764 2 1 17 LEU HG H -2.193 -2.075 4.151 1.00 . B B . 17 LEU HG 1 1
11 34765 2 1 17 LEU N N -4.045 -3.329 5.331 1.00 . B B . 17 LEU N 1 1
11 34766 2 1 17 LEU O O -6.736 -4.161 3.296 1.00 . B B . 17 LEU O 1 1
11 34767 2 1 18 ILE C C -6.963 -6.729 4.751 1.00 . B B . 18 ILE C 1 1
11 34768 2 1 18 ILE CA C -5.740 -6.715 3.848 1.00 . B B . 18 ILE CA 1 1
11 34769 2 1 18 ILE CB C -4.827 -7.915 4.193 1.00 . B B . 18 ILE CB 1 1
11 34770 2 1 18 ILE CD1 C -2.768 -9.192 3.418 1.00 . B B . 18 ILE CD1 1 1
11 34771 2 1 18 ILE CG1 C -3.703 -8.034 3.165 1.00 . B B . 18 ILE CG1 1 1
11 34772 2 1 18 ILE CG2 C -5.631 -9.205 4.268 1.00 . B B . 18 ILE CG2 1 1
11 34773 2 1 18 ILE H H -4.096 -5.471 4.280 1.00 . B B . 18 ILE H 1 1
11 34774 2 1 18 ILE HA H -6.058 -6.812 2.820 1.00 . B B . 18 ILE HA 1 1
11 34775 2 1 18 ILE HB H -4.391 -7.740 5.167 1.00 . B B . 18 ILE HB 1 1
11 34776 2 1 18 ILE HD11 H -3.323 -10.118 3.379 1.00 . B B . 18 ILE HD11 1 1
11 34777 2 1 18 ILE HD12 H -2.314 -9.085 4.391 1.00 . B B . 18 ILE HD12 1 1
11 34778 2 1 18 ILE HD13 H -1.999 -9.202 2.661 1.00 . B B . 18 ILE HD13 1 1
11 34779 2 1 18 ILE HG12 H -4.134 -8.165 2.184 1.00 . B B . 18 ILE HG12 1 1
11 34780 2 1 18 ILE HG13 H -3.117 -7.126 3.177 1.00 . B B . 18 ILE HG13 1 1
11 34781 2 1 18 ILE HG21 H -6.375 -9.116 5.049 1.00 . B B . 18 ILE HG21 1 1
11 34782 2 1 18 ILE HG22 H -4.967 -10.029 4.492 1.00 . B B . 18 ILE HG22 1 1
11 34783 2 1 18 ILE HG23 H -6.121 -9.380 3.321 1.00 . B B . 18 ILE HG23 1 1
11 34784 2 1 18 ILE N N -5.031 -5.455 3.994 1.00 . B B . 18 ILE N 1 1
11 34785 2 1 18 ILE O O -8.050 -7.100 4.328 1.00 . B B . 18 ILE O 1 1
11 34786 2 1 19 ALA C C -8.944 -5.294 6.564 1.00 . B B . 19 ALA C 1 1
11 34787 2 1 19 ALA CA C -7.835 -6.257 6.973 1.00 . B B . 19 ALA CA 1 1
11 34788 2 1 19 ALA CB C -7.271 -5.879 8.333 1.00 . B B . 19 ALA CB 1 1
11 34789 2 1 19 ALA H H -5.872 -5.995 6.249 1.00 . B B . 19 ALA H 1 1
11 34790 2 1 19 ALA HA H -8.249 -7.252 7.049 1.00 . B B . 19 ALA HA 1 1
11 34791 2 1 19 ALA HB1 H -6.457 -6.546 8.581 1.00 . B B . 19 ALA HB1 1 1
11 34792 2 1 19 ALA HB2 H -8.045 -5.962 9.080 1.00 . B B . 19 ALA HB2 1 1
11 34793 2 1 19 ALA HB3 H -6.906 -4.862 8.302 1.00 . B B . 19 ALA HB3 1 1
11 34794 2 1 19 ALA N N -6.770 -6.294 5.988 1.00 . B B . 19 ALA N 1 1
11 34795 2 1 19 ALA O O -10.106 -5.687 6.480 1.00 . B B . 19 ALA O 1 1
11 34796 2 1 20 VAL C C -10.257 -3.393 4.628 1.00 . B B . 20 VAL C 1 1
11 34797 2 1 20 VAL CA C -9.566 -3.022 5.931 1.00 . B B . 20 VAL CA 1 1
11 34798 2 1 20 VAL CB C -8.935 -1.613 5.812 1.00 . B B . 20 VAL CB 1 1
11 34799 2 1 20 VAL CG1 C -8.013 -1.367 6.971 1.00 . B B . 20 VAL CG1 1 1
11 34800 2 1 20 VAL CG2 C -8.182 -1.422 4.506 1.00 . B B . 20 VAL CG2 1 1
11 34801 2 1 20 VAL H H -7.631 -3.792 6.335 1.00 . B B . 20 VAL H 1 1
11 34802 2 1 20 VAL HA H -10.308 -2.995 6.716 1.00 . B B . 20 VAL HA 1 1
11 34803 2 1 20 VAL HB H -9.725 -0.883 5.861 1.00 . B B . 20 VAL HB 1 1
11 34804 2 1 20 VAL HG11 H -8.571 -1.393 7.892 1.00 . B B . 20 VAL HG11 1 1
11 34805 2 1 20 VAL HG12 H -7.538 -0.405 6.855 1.00 . B B . 20 VAL HG12 1 1
11 34806 2 1 20 VAL HG13 H -7.260 -2.142 6.982 1.00 . B B . 20 VAL HG13 1 1
11 34807 2 1 20 VAL HG21 H -8.864 -1.539 3.678 1.00 . B B . 20 VAL HG21 1 1
11 34808 2 1 20 VAL HG22 H -7.397 -2.159 4.432 1.00 . B B . 20 VAL HG22 1 1
11 34809 2 1 20 VAL HG23 H -7.750 -0.432 4.480 1.00 . B B . 20 VAL HG23 1 1
11 34810 2 1 20 VAL N N -8.582 -4.040 6.290 1.00 . B B . 20 VAL N 1 1
11 34811 2 1 20 VAL O O -11.469 -3.217 4.476 1.00 . B B . 20 VAL O 1 1
11 34812 2 1 21 PHE C C -11.032 -5.528 2.705 1.00 . B B . 21 PHE C 1 1
11 34813 2 1 21 PHE CA C -10.041 -4.404 2.441 1.00 . B B . 21 PHE CA 1 1
11 34814 2 1 21 PHE CB C -8.941 -4.900 1.501 1.00 . B B . 21 PHE CB 1 1
11 34815 2 1 21 PHE CD1 C -9.762 -4.599 -0.847 1.00 . B B . 21 PHE CD1 1 1
11 34816 2 1 21 PHE CD2 C -9.632 -6.810 0.025 1.00 . B B . 21 PHE CD2 1 1
11 34817 2 1 21 PHE CE1 C -10.233 -5.095 -2.046 1.00 . B B . 21 PHE CE1 1 1
11 34818 2 1 21 PHE CE2 C -10.103 -7.312 -1.171 1.00 . B B . 21 PHE CE2 1 1
11 34819 2 1 21 PHE CG C -9.457 -5.448 0.200 1.00 . B B . 21 PHE CG 1 1
11 34820 2 1 21 PHE CZ C -10.403 -6.453 -2.208 1.00 . B B . 21 PHE CZ 1 1
11 34821 2 1 21 PHE H H -8.494 -3.956 3.851 1.00 . B B . 21 PHE H 1 1
11 34822 2 1 21 PHE HA H -10.562 -3.583 1.972 1.00 . B B . 21 PHE HA 1 1
11 34823 2 1 21 PHE HB2 H -8.272 -4.080 1.274 1.00 . B B . 21 PHE HB2 1 1
11 34824 2 1 21 PHE HB3 H -8.387 -5.684 1.996 1.00 . B B . 21 PHE HB3 1 1
11 34825 2 1 21 PHE HD1 H -9.627 -3.535 -0.722 1.00 . B B . 21 PHE HD1 1 1
11 34826 2 1 21 PHE HD2 H -9.398 -7.483 0.836 1.00 . B B . 21 PHE HD2 1 1
11 34827 2 1 21 PHE HE1 H -10.468 -4.420 -2.855 1.00 . B B . 21 PHE HE1 1 1
11 34828 2 1 21 PHE HE2 H -10.236 -8.377 -1.297 1.00 . B B . 21 PHE HE2 1 1
11 34829 2 1 21 PHE HZ H -10.771 -6.844 -3.144 1.00 . B B . 21 PHE HZ 1 1
11 34830 2 1 21 PHE N N -9.480 -3.921 3.695 1.00 . B B . 21 PHE N 1 1
11 34831 2 1 21 PHE O O -12.141 -5.517 2.190 1.00 . B B . 21 PHE O 1 1
11 34832 2 1 22 GLN C C -12.692 -7.401 4.553 1.00 . B B . 22 GLN C 1 1
11 34833 2 1 22 GLN CA C -11.416 -7.675 3.771 1.00 . B B . 22 GLN CA 1 1
11 34834 2 1 22 GLN CB C -10.565 -8.721 4.490 1.00 . B B . 22 GLN CB 1 1
11 34835 2 1 22 GLN CD C -9.059 -10.739 4.247 1.00 . B B . 22 GLN CD 1 1
11 34836 2 1 22 GLN CG C -9.929 -9.720 3.544 1.00 . B B . 22 GLN CG 1 1
11 34837 2 1 22 GLN H H -9.788 -6.360 4.022 1.00 . B B . 22 GLN H 1 1
11 34838 2 1 22 GLN HA H -11.693 -8.068 2.807 1.00 . B B . 22 GLN HA 1 1
11 34839 2 1 22 GLN HB2 H -9.771 -8.212 5.025 1.00 . B B . 22 GLN HB2 1 1
11 34840 2 1 22 GLN HB3 H -11.182 -9.257 5.194 1.00 . B B . 22 GLN HB3 1 1
11 34841 2 1 22 GLN HE21 H -9.560 -12.119 2.904 1.00 . B B . 22 GLN HE21 1 1
11 34842 2 1 22 GLN HE22 H -8.474 -12.630 4.152 1.00 . B B . 22 GLN HE22 1 1
11 34843 2 1 22 GLN HG2 H -10.711 -10.247 3.019 1.00 . B B . 22 GLN HG2 1 1
11 34844 2 1 22 GLN HG3 H -9.321 -9.180 2.834 1.00 . B B . 22 GLN HG3 1 1
11 34845 2 1 22 GLN N N -10.636 -6.474 3.538 1.00 . B B . 22 GLN N 1 1
11 34846 2 1 22 GLN NE2 N -9.023 -11.951 3.715 1.00 . B B . 22 GLN NE2 1 1
11 34847 2 1 22 GLN O O -13.642 -8.178 4.475 1.00 . B B . 22 GLN O 1 1
11 34848 2 1 22 GLN OE1 O -8.436 -10.447 5.262 1.00 . B B . 22 GLN OE1 1 1
11 34849 2 1 23 LYS C C -14.943 -5.224 5.262 1.00 . B B . 23 LYS C 1 1
11 34850 2 1 23 LYS CA C -13.920 -6.015 6.077 1.00 . B B . 23 LYS CA 1 1
11 34851 2 1 23 LYS CB C -13.555 -5.313 7.389 1.00 . B B . 23 LYS CB 1 1
11 34852 2 1 23 LYS CD C -13.271 -2.845 7.606 1.00 . B B . 23 LYS CD 1 1
11 34853 2 1 23 LYS CE C -12.379 -2.023 8.513 1.00 . B B . 23 LYS CE 1 1
11 34854 2 1 23 LYS CG C -12.605 -4.146 7.248 1.00 . B B . 23 LYS CG 1 1
11 34855 2 1 23 LYS H H -11.966 -5.706 5.343 1.00 . B B . 23 LYS H 1 1
11 34856 2 1 23 LYS HA H -14.364 -6.967 6.321 1.00 . B B . 23 LYS HA 1 1
11 34857 2 1 23 LYS HB2 H -14.456 -4.951 7.855 1.00 . B B . 23 LYS HB2 1 1
11 34858 2 1 23 LYS HB3 H -13.093 -6.035 8.043 1.00 . B B . 23 LYS HB3 1 1
11 34859 2 1 23 LYS HD2 H -13.459 -2.298 6.697 1.00 . B B . 23 LYS HD2 1 1
11 34860 2 1 23 LYS HD3 H -14.201 -3.051 8.109 1.00 . B B . 23 LYS HD3 1 1
11 34861 2 1 23 LYS HE2 H -12.212 -2.585 9.418 1.00 . B B . 23 LYS HE2 1 1
11 34862 2 1 23 LYS HE3 H -11.438 -1.860 8.014 1.00 . B B . 23 LYS HE3 1 1
11 34863 2 1 23 LYS HG2 H -11.762 -4.297 7.903 1.00 . B B . 23 LYS HG2 1 1
11 34864 2 1 23 LYS HG3 H -12.264 -4.087 6.227 1.00 . B B . 23 LYS HG3 1 1
11 34865 2 1 23 LYS HZ1 H -13.885 -0.847 9.357 1.00 . B B . 23 LYS HZ1 1 1
11 34866 2 1 23 LYS HZ2 H -13.152 -0.147 8.007 1.00 . B B . 23 LYS HZ2 1 1
11 34867 2 1 23 LYS HZ3 H -12.337 -0.178 9.486 1.00 . B B . 23 LYS HZ3 1 1
11 34868 2 1 23 LYS N N -12.736 -6.311 5.303 1.00 . B B . 23 LYS N 1 1
11 34869 2 1 23 LYS NZ N -12.980 -0.708 8.863 1.00 . B B . 23 LYS NZ 1 1
11 34870 2 1 23 LYS O O -16.142 -5.315 5.518 1.00 . B B . 23 LYS O 1 1
11 34871 2 1 24 TYR C C -15.787 -4.668 2.192 1.00 . B B . 24 TYR C 1 1
11 34872 2 1 24 TYR CA C -15.417 -3.780 3.376 1.00 . B B . 24 TYR CA 1 1
11 34873 2 1 24 TYR CB C -14.856 -2.448 2.896 1.00 . B B . 24 TYR CB 1 1
11 34874 2 1 24 TYR CD1 C -16.025 -0.741 4.329 1.00 . B B . 24 TYR CD1 1 1
11 34875 2 1 24 TYR CD2 C -13.700 -1.100 4.679 1.00 . B B . 24 TYR CD2 1 1
11 34876 2 1 24 TYR CE1 C -16.039 0.199 5.338 1.00 . B B . 24 TYR CE1 1 1
11 34877 2 1 24 TYR CE2 C -13.705 -0.166 5.692 1.00 . B B . 24 TYR CE2 1 1
11 34878 2 1 24 TYR CG C -14.856 -1.402 3.982 1.00 . B B . 24 TYR CG 1 1
11 34879 2 1 24 TYR CZ C -14.875 0.480 6.018 1.00 . B B . 24 TYR CZ 1 1
11 34880 2 1 24 TYR H H -13.516 -4.311 4.173 1.00 . B B . 24 TYR H 1 1
11 34881 2 1 24 TYR HA H -16.320 -3.585 3.936 1.00 . B B . 24 TYR HA 1 1
11 34882 2 1 24 TYR HB2 H -13.837 -2.587 2.559 1.00 . B B . 24 TYR HB2 1 1
11 34883 2 1 24 TYR HB3 H -15.461 -2.083 2.082 1.00 . B B . 24 TYR HB3 1 1
11 34884 2 1 24 TYR HD1 H -16.935 -0.966 3.792 1.00 . B B . 24 TYR HD1 1 1
11 34885 2 1 24 TYR HD2 H -12.783 -1.606 4.419 1.00 . B B . 24 TYR HD2 1 1
11 34886 2 1 24 TYR HE1 H -16.956 0.707 5.593 1.00 . B B . 24 TYR HE1 1 1
11 34887 2 1 24 TYR HE2 H -12.793 0.057 6.223 1.00 . B B . 24 TYR HE2 1 1
11 34888 2 1 24 TYR HH H -15.605 1.191 7.650 1.00 . B B . 24 TYR HH 1 1
11 34889 2 1 24 TYR N N -14.488 -4.448 4.282 1.00 . B B . 24 TYR N 1 1
11 34890 2 1 24 TYR O O -16.956 -4.790 1.840 1.00 . B B . 24 TYR O 1 1
11 34891 2 1 24 TYR OH O -14.881 1.398 7.041 1.00 . B B . 24 TYR OH 1 1
11 34892 2 1 25 ALA C C -15.737 -7.443 0.886 1.00 . B B . 25 ALA C 1 1
11 34893 2 1 25 ALA CA C -15.019 -6.173 0.449 1.00 . B B . 25 ALA CA 1 1
11 34894 2 1 25 ALA CB C -13.699 -6.506 -0.228 1.00 . B B . 25 ALA CB 1 1
11 34895 2 1 25 ALA H H -13.873 -5.165 1.913 1.00 . B B . 25 ALA H 1 1
11 34896 2 1 25 ALA HA H -15.641 -5.645 -0.262 1.00 . B B . 25 ALA HA 1 1
11 34897 2 1 25 ALA HB1 H -13.242 -5.596 -0.591 1.00 . B B . 25 ALA HB1 1 1
11 34898 2 1 25 ALA HB2 H -13.877 -7.176 -1.058 1.00 . B B . 25 ALA HB2 1 1
11 34899 2 1 25 ALA HB3 H -13.040 -6.979 0.487 1.00 . B B . 25 ALA HB3 1 1
11 34900 2 1 25 ALA N N -14.791 -5.295 1.588 1.00 . B B . 25 ALA N 1 1
11 34901 2 1 25 ALA O O -16.448 -8.071 0.101 1.00 . B B . 25 ALA O 1 1
11 34902 2 1 26 GLY C C -17.725 -8.797 2.777 1.00 . B B . 26 GLY C 1 1
11 34903 2 1 26 GLY CA C -16.222 -8.977 2.694 1.00 . B B . 26 GLY CA 1 1
11 34904 2 1 26 GLY H H -14.964 -7.277 2.723 1.00 . B B . 26 GLY H 1 1
11 34905 2 1 26 GLY HA2 H -16.005 -9.827 2.064 1.00 . B B . 26 GLY HA2 1 1
11 34906 2 1 26 GLY HA3 H -15.839 -9.169 3.685 1.00 . B B . 26 GLY HA3 1 1
11 34907 2 1 26 GLY N N -15.558 -7.807 2.151 1.00 . B B . 26 GLY N 1 1
11 34908 2 1 26 GLY O O -18.470 -9.771 2.877 1.00 . B B . 26 GLY O 1 1
11 34909 2 1 27 LYS C C -20.275 -7.695 1.481 1.00 . B B . 27 LYS C 1 1
11 34910 2 1 27 LYS CA C -19.595 -7.226 2.762 1.00 . B B . 27 LYS CA 1 1
11 34911 2 1 27 LYS CB C -19.796 -5.719 2.924 1.00 . B B . 27 LYS CB 1 1
11 34912 2 1 27 LYS CD C -19.246 -3.627 4.208 1.00 . B B . 27 LYS CD 1 1
11 34913 2 1 27 LYS CE C -18.602 -3.044 5.455 1.00 . B B . 27 LYS CE 1 1
11 34914 2 1 27 LYS CG C -19.163 -5.145 4.184 1.00 . B B . 27 LYS CG 1 1
11 34915 2 1 27 LYS H H -17.524 -6.811 2.652 1.00 . B B . 27 LYS H 1 1
11 34916 2 1 27 LYS HA H -20.034 -7.739 3.604 1.00 . B B . 27 LYS HA 1 1
11 34917 2 1 27 LYS HB2 H -19.365 -5.218 2.068 1.00 . B B . 27 LYS HB2 1 1
11 34918 2 1 27 LYS HB3 H -20.855 -5.511 2.954 1.00 . B B . 27 LYS HB3 1 1
11 34919 2 1 27 LYS HD2 H -18.740 -3.234 3.335 1.00 . B B . 27 LYS HD2 1 1
11 34920 2 1 27 LYS HD3 H -20.284 -3.334 4.181 1.00 . B B . 27 LYS HD3 1 1
11 34921 2 1 27 LYS HE2 H -17.591 -3.417 5.528 1.00 . B B . 27 LYS HE2 1 1
11 34922 2 1 27 LYS HE3 H -18.581 -1.968 5.364 1.00 . B B . 27 LYS HE3 1 1
11 34923 2 1 27 LYS HG2 H -19.682 -5.536 5.046 1.00 . B B . 27 LYS HG2 1 1
11 34924 2 1 27 LYS HG3 H -18.125 -5.442 4.221 1.00 . B B . 27 LYS HG3 1 1
11 34925 2 1 27 LYS HZ1 H -18.875 -2.991 7.524 1.00 . B B . 27 LYS HZ1 1 1
11 34926 2 1 27 LYS HZ2 H -19.359 -4.443 6.810 1.00 . B B . 27 LYS HZ2 1 1
11 34927 2 1 27 LYS HZ3 H -20.318 -3.063 6.647 1.00 . B B . 27 LYS HZ3 1 1
11 34928 2 1 27 LYS N N -18.171 -7.543 2.724 1.00 . B B . 27 LYS N 1 1
11 34929 2 1 27 LYS NZ N -19.340 -3.411 6.694 1.00 . B B . 27 LYS NZ 1 1
11 34930 2 1 27 LYS O O -21.461 -8.030 1.471 1.00 . B B . 27 LYS O 1 1
11 34931 2 1 28 ASP C C -20.113 -9.664 -0.987 1.00 . B B . 28 ASP C 1 1
11 34932 2 1 28 ASP CA C -20.001 -8.142 -0.903 1.00 . B B . 28 ASP CA 1 1
11 34933 2 1 28 ASP CB C -19.078 -7.593 -1.997 1.00 . B B . 28 ASP CB 1 1
11 34934 2 1 28 ASP CG C -19.541 -7.934 -3.404 1.00 . B B . 28 ASP CG 1 1
11 34935 2 1 28 ASP H H -18.552 -7.492 0.495 1.00 . B B . 28 ASP H 1 1
11 34936 2 1 28 ASP HA H -20.986 -7.713 -1.025 1.00 . B B . 28 ASP HA 1 1
11 34937 2 1 28 ASP HB2 H -19.031 -6.516 -1.904 1.00 . B B . 28 ASP HB2 1 1
11 34938 2 1 28 ASP HB3 H -18.087 -8.002 -1.855 1.00 . B B . 28 ASP HB3 1 1
11 34939 2 1 28 ASP N N -19.498 -7.739 0.406 1.00 . B B . 28 ASP N 1 1
11 34940 2 1 28 ASP O O -20.608 -10.219 -1.970 1.00 . B B . 28 ASP O 1 1
11 34941 2 1 28 ASP OD1 O -20.671 -7.553 -3.774 1.00 . B B . 28 ASP OD1 1 1
11 34942 2 1 28 ASP OD2 O -18.767 -8.564 -4.156 1.00 . B B . 28 ASP OD2 1 1
11 34943 2 1 29 GLY C C -18.422 -12.452 -0.033 1.00 . B B . 29 GLY C 1 1
11 34944 2 1 29 GLY CA C -19.762 -11.776 0.129 1.00 . B B . 29 GLY CA 1 1
11 34945 2 1 29 GLY H H -19.243 -9.841 0.801 1.00 . B B . 29 GLY H 1 1
11 34946 2 1 29 GLY HA2 H -20.181 -12.051 1.085 1.00 . B B . 29 GLY HA2 1 1
11 34947 2 1 29 GLY HA3 H -20.423 -12.117 -0.655 1.00 . B B . 29 GLY HA3 1 1
11 34948 2 1 29 GLY N N -19.658 -10.334 0.060 1.00 . B B . 29 GLY N 1 1
11 34949 2 1 29 GLY O O -18.136 -13.445 0.632 1.00 . B B . 29 GLY O 1 1
11 34950 2 1 30 TYR C C -15.240 -11.356 -1.084 1.00 . B B . 30 TYR C 1 1
11 34951 2 1 30 TYR CA C -16.278 -12.465 -1.151 1.00 . B B . 30 TYR CA 1 1
11 34952 2 1 30 TYR CB C -16.258 -13.148 -2.521 1.00 . B B . 30 TYR CB 1 1
11 34953 2 1 30 TYR CD1 C -15.095 -15.328 -2.019 1.00 . B B . 30 TYR CD1 1 1
11 34954 2 1 30 TYR CD2 C -14.084 -13.856 -3.594 1.00 . B B . 30 TYR CD2 1 1
11 34955 2 1 30 TYR CE1 C -14.068 -16.231 -2.195 1.00 . B B . 30 TYR CE1 1 1
11 34956 2 1 30 TYR CE2 C -13.053 -14.756 -3.777 1.00 . B B . 30 TYR CE2 1 1
11 34957 2 1 30 TYR CG C -15.123 -14.128 -2.714 1.00 . B B . 30 TYR CG 1 1
11 34958 2 1 30 TYR CZ C -13.050 -15.942 -3.074 1.00 . B B . 30 TYR CZ 1 1
11 34959 2 1 30 TYR H H -17.868 -11.098 -1.386 1.00 . B B . 30 TYR H 1 1
11 34960 2 1 30 TYR HA H -16.069 -13.194 -0.382 1.00 . B B . 30 TYR HA 1 1
11 34961 2 1 30 TYR HB2 H -17.183 -13.690 -2.655 1.00 . B B . 30 TYR HB2 1 1
11 34962 2 1 30 TYR HB3 H -16.177 -12.393 -3.287 1.00 . B B . 30 TYR HB3 1 1
11 34963 2 1 30 TYR HD1 H -15.895 -15.553 -1.331 1.00 . B B . 30 TYR HD1 1 1
11 34964 2 1 30 TYR HD2 H -14.091 -12.926 -4.143 1.00 . B B . 30 TYR HD2 1 1
11 34965 2 1 30 TYR HE1 H -14.067 -17.159 -1.644 1.00 . B B . 30 TYR HE1 1 1
11 34966 2 1 30 TYR HE2 H -12.253 -14.528 -4.466 1.00 . B B . 30 TYR HE2 1 1
11 34967 2 1 30 TYR HH H -11.191 -16.365 -3.347 1.00 . B B . 30 TYR HH 1 1
11 34968 2 1 30 TYR N N -17.592 -11.904 -0.900 1.00 . B B . 30 TYR N 1 1
11 34969 2 1 30 TYR O O -15.279 -10.410 -1.874 1.00 . B B . 30 TYR O 1 1
11 34970 2 1 30 TYR OH O -12.025 -16.842 -3.253 1.00 . B B . 30 TYR OH 1 1
11 34971 2 1 31 ASN C C -12.207 -10.396 -0.899 1.00 . B B . 31 ASN C 1 1
11 34972 2 1 31 ASN CA C -13.347 -10.402 0.119 1.00 . B B . 31 ASN CA 1 1
11 34973 2 1 31 ASN CB C -12.791 -10.498 1.546 1.00 . B B . 31 ASN CB 1 1
11 34974 2 1 31 ASN CG C -12.187 -11.854 1.878 1.00 . B B . 31 ASN CG 1 1
11 34975 2 1 31 ASN H H -14.269 -12.297 0.389 1.00 . B B . 31 ASN H 1 1
11 34976 2 1 31 ASN HA H -13.879 -9.468 0.026 1.00 . B B . 31 ASN HA 1 1
11 34977 2 1 31 ASN HB2 H -12.025 -9.749 1.670 1.00 . B B . 31 ASN HB2 1 1
11 34978 2 1 31 ASN HB3 H -13.589 -10.301 2.247 1.00 . B B . 31 ASN HB3 1 1
11 34979 2 1 31 ASN HD21 H -13.920 -12.459 2.634 1.00 . B B . 31 ASN HD21 1 1
11 34980 2 1 31 ASN HD22 H -12.628 -13.607 2.698 1.00 . B B . 31 ASN HD22 1 1
11 34981 2 1 31 ASN N N -14.311 -11.471 -0.142 1.00 . B B . 31 ASN N 1 1
11 34982 2 1 31 ASN ND2 N -12.993 -12.727 2.456 1.00 . B B . 31 ASN ND2 1 1
11 34983 2 1 31 ASN O O -11.027 -10.366 -0.543 1.00 . B B . 31 ASN O 1 1
11 34984 2 1 31 ASN OD1 O -11.003 -12.104 1.639 1.00 . B B . 31 ASN OD1 1 1
11 34985 2 1 32 TYR C C -11.790 -9.023 -4.019 1.00 . B B . 32 TYR C 1 1
11 34986 2 1 32 TYR CA C -11.576 -10.309 -3.230 1.00 . B B . 32 TYR CA 1 1
11 34987 2 1 32 TYR CB C -11.653 -11.525 -4.154 1.00 . B B . 32 TYR CB 1 1
11 34988 2 1 32 TYR CD1 C -9.253 -12.183 -4.547 1.00 . B B . 32 TYR CD1 1 1
11 34989 2 1 32 TYR CD2 C -10.491 -11.312 -6.388 1.00 . B B . 32 TYR CD2 1 1
11 34990 2 1 32 TYR CE1 C -8.142 -12.321 -5.354 1.00 . B B . 32 TYR CE1 1 1
11 34991 2 1 32 TYR CE2 C -9.384 -11.449 -7.202 1.00 . B B . 32 TYR CE2 1 1
11 34992 2 1 32 TYR CG C -10.445 -11.677 -5.049 1.00 . B B . 32 TYR CG 1 1
11 34993 2 1 32 TYR CZ C -8.212 -11.953 -6.679 1.00 . B B . 32 TYR CZ 1 1
11 34994 2 1 32 TYR H H -13.517 -10.480 -2.400 1.00 . B B . 32 TYR H 1 1
11 34995 2 1 32 TYR HA H -10.599 -10.276 -2.771 1.00 . B B . 32 TYR HA 1 1
11 34996 2 1 32 TYR HB2 H -11.736 -12.419 -3.555 1.00 . B B . 32 TYR HB2 1 1
11 34997 2 1 32 TYR HB3 H -12.526 -11.436 -4.784 1.00 . B B . 32 TYR HB3 1 1
11 34998 2 1 32 TYR HD1 H -9.201 -12.470 -3.508 1.00 . B B . 32 TYR HD1 1 1
11 34999 2 1 32 TYR HD2 H -11.410 -10.916 -6.793 1.00 . B B . 32 TYR HD2 1 1
11 35000 2 1 32 TYR HE1 H -7.225 -12.718 -4.945 1.00 . B B . 32 TYR HE1 1 1
11 35001 2 1 32 TYR HE2 H -9.439 -11.161 -8.240 1.00 . B B . 32 TYR HE2 1 1
11 35002 2 1 32 TYR HH H -6.679 -12.936 -7.306 1.00 . B B . 32 TYR HH 1 1
11 35003 2 1 32 TYR N N -12.562 -10.406 -2.170 1.00 . B B . 32 TYR N 1 1
11 35004 2 1 32 TYR O O -10.877 -8.534 -4.681 1.00 . B B . 32 TYR O 1 1
11 35005 2 1 32 TYR OH O -7.102 -12.086 -7.485 1.00 . B B . 32 TYR OH 1 1
11 35006 2 1 33 THR C C -14.213 -6.342 -3.771 1.00 . B B . 33 THR C 1 1
11 35007 2 1 33 THR CA C -13.319 -7.237 -4.621 1.00 . B B . 33 THR CA 1 1
11 35008 2 1 33 THR CB C -14.007 -7.517 -5.972 1.00 . B B . 33 THR CB 1 1
11 35009 2 1 33 THR CG2 C -13.159 -7.011 -7.134 1.00 . B B . 33 THR CG2 1 1
11 35010 2 1 33 THR H H -13.675 -8.898 -3.368 1.00 . B B . 33 THR H 1 1
11 35011 2 1 33 THR HA H -12.397 -6.710 -4.816 1.00 . B B . 33 THR HA 1 1
11 35012 2 1 33 THR HB H -14.951 -6.996 -5.987 1.00 . B B . 33 THR HB 1 1
11 35013 2 1 33 THR HG1 H -15.134 -9.127 -5.782 1.00 . B B . 33 THR HG1 1 1
11 35014 2 1 33 THR HG21 H -12.192 -7.490 -7.112 1.00 . B B . 33 THR HG21 1 1
11 35015 2 1 33 THR HG22 H -13.032 -5.937 -7.049 1.00 . B B . 33 THR HG22 1 1
11 35016 2 1 33 THR HG23 H -13.654 -7.236 -8.068 1.00 . B B . 33 THR HG23 1 1
11 35017 2 1 33 THR N N -12.991 -8.471 -3.924 1.00 . B B . 33 THR N 1 1
11 35018 2 1 33 THR O O -15.211 -6.786 -3.201 1.00 . B B . 33 THR O 1 1
11 35019 2 1 33 THR OG1 O -14.255 -8.925 -6.118 1.00 . B B . 33 THR OG1 1 1
11 35020 2 1 34 LEU C C -15.618 -3.491 -3.944 1.00 . B B . 34 LEU C 1 1
11 35021 2 1 34 LEU CA C -14.587 -4.063 -2.993 1.00 . B B . 34 LEU CA 1 1
11 35022 2 1 34 LEU CB C -13.612 -2.972 -2.524 1.00 . B B . 34 LEU CB 1 1
11 35023 2 1 34 LEU CD1 C -12.208 -2.059 -0.660 1.00 . B B . 34 LEU CD1 1 1
11 35024 2 1 34 LEU CD2 C -14.671 -1.943 -0.512 1.00 . B B . 34 LEU CD2 1 1
11 35025 2 1 34 LEU CG C -13.506 -2.762 -1.012 1.00 . B B . 34 LEU CG 1 1
11 35026 2 1 34 LEU H H -12.988 -4.820 -4.126 1.00 . B B . 34 LEU H 1 1
11 35027 2 1 34 LEU HA H -15.095 -4.500 -2.148 1.00 . B B . 34 LEU HA 1 1
11 35028 2 1 34 LEU HB2 H -12.619 -3.231 -2.891 1.00 . B B . 34 LEU HB2 1 1
11 35029 2 1 34 LEU HB3 H -13.920 -2.033 -2.972 1.00 . B B . 34 LEU HB3 1 1
11 35030 2 1 34 LEU HD11 H -12.125 -1.977 0.415 1.00 . B B . 34 LEU HD11 1 1
11 35031 2 1 34 LEU HD12 H -12.202 -1.072 -1.098 1.00 . B B . 34 LEU HD12 1 1
11 35032 2 1 34 LEU HD13 H -11.375 -2.629 -1.043 1.00 . B B . 34 LEU HD13 1 1
11 35033 2 1 34 LEU HD21 H -14.790 -1.065 -1.130 1.00 . B B . 34 LEU HD21 1 1
11 35034 2 1 34 LEU HD22 H -14.480 -1.632 0.504 1.00 . B B . 34 LEU HD22 1 1
11 35035 2 1 34 LEU HD23 H -15.572 -2.535 -0.548 1.00 . B B . 34 LEU HD23 1 1
11 35036 2 1 34 LEU HG H -13.522 -3.718 -0.513 1.00 . B B . 34 LEU HG 1 1
11 35037 2 1 34 LEU N N -13.831 -5.082 -3.693 1.00 . B B . 34 LEU N 1 1
11 35038 2 1 34 LEU O O -15.272 -2.832 -4.917 1.00 . B B . 34 LEU O 1 1
11 35039 2 1 35 SER C C -18.117 -1.846 -4.485 1.00 . B B . 35 SER C 1 1
11 35040 2 1 35 SER CA C -17.957 -3.361 -4.558 1.00 . B B . 35 SER CA 1 1
11 35041 2 1 35 SER CB C -19.257 -4.086 -4.191 1.00 . B B . 35 SER CB 1 1
11 35042 2 1 35 SER H H -17.094 -4.318 -2.886 1.00 . B B . 35 SER H 1 1
11 35043 2 1 35 SER HA H -17.679 -3.625 -5.562 1.00 . B B . 35 SER HA 1 1
11 35044 2 1 35 SER HB2 H -19.094 -5.153 -4.243 1.00 . B B . 35 SER HB2 1 1
11 35045 2 1 35 SER HB3 H -19.539 -3.820 -3.190 1.00 . B B . 35 SER HB3 1 1
11 35046 2 1 35 SER HG H -20.464 -4.480 -5.687 1.00 . B B . 35 SER HG 1 1
11 35047 2 1 35 SER N N -16.880 -3.794 -3.686 1.00 . B B . 35 SER N 1 1
11 35048 2 1 35 SER O O -17.614 -1.221 -3.549 1.00 . B B . 35 SER O 1 1
11 35049 2 1 35 SER OG O -20.313 -3.749 -5.071 1.00 . B B . 35 SER OG 1 1
11 35050 2 1 36 LYS C C -19.214 0.865 -4.305 1.00 . B B . 36 LYS C 1 1
11 35051 2 1 36 LYS CA C -18.900 0.184 -5.625 1.00 . B B . 36 LYS CA 1 1
11 35052 2 1 36 LYS CB C -19.970 0.550 -6.661 1.00 . B B . 36 LYS CB 1 1
11 35053 2 1 36 LYS CD C -18.966 2.686 -7.553 1.00 . B B . 36 LYS CD 1 1
11 35054 2 1 36 LYS CE C -19.095 4.204 -7.633 1.00 . B B . 36 LYS CE 1 1
11 35055 2 1 36 LYS CG C -20.158 2.052 -6.853 1.00 . B B . 36 LYS CG 1 1
11 35056 2 1 36 LYS H H -19.307 -1.841 -6.094 1.00 . B B . 36 LYS H 1 1
11 35057 2 1 36 LYS HA H -17.941 0.535 -5.975 1.00 . B B . 36 LYS HA 1 1
11 35058 2 1 36 LYS HB2 H -19.693 0.121 -7.612 1.00 . B B . 36 LYS HB2 1 1
11 35059 2 1 36 LYS HB3 H -20.915 0.130 -6.349 1.00 . B B . 36 LYS HB3 1 1
11 35060 2 1 36 LYS HD2 H -18.070 2.442 -7.003 1.00 . B B . 36 LYS HD2 1 1
11 35061 2 1 36 LYS HD3 H -18.893 2.285 -8.556 1.00 . B B . 36 LYS HD3 1 1
11 35062 2 1 36 LYS HE2 H -19.171 4.598 -6.629 1.00 . B B . 36 LYS HE2 1 1
11 35063 2 1 36 LYS HE3 H -18.209 4.602 -8.106 1.00 . B B . 36 LYS HE3 1 1
11 35064 2 1 36 LYS HG2 H -21.042 2.222 -7.448 1.00 . B B . 36 LYS HG2 1 1
11 35065 2 1 36 LYS HG3 H -20.280 2.515 -5.883 1.00 . B B . 36 LYS HG3 1 1
11 35066 2 1 36 LYS HZ1 H -20.192 5.633 -8.688 1.00 . B B . 36 LYS HZ1 1 1
11 35067 2 1 36 LYS HZ2 H -21.149 4.536 -7.824 1.00 . B B . 36 LYS HZ2 1 1
11 35068 2 1 36 LYS HZ3 H -20.396 4.052 -9.258 1.00 . B B . 36 LYS HZ3 1 1
11 35069 2 1 36 LYS N N -18.816 -1.269 -5.466 1.00 . B B . 36 LYS N 1 1
11 35070 2 1 36 LYS NZ N -20.291 4.633 -8.405 1.00 . B B . 36 LYS NZ 1 1
11 35071 2 1 36 LYS O O -18.395 1.600 -3.763 1.00 . B B . 36 LYS O 1 1
11 35072 2 1 37 THR C C -19.929 0.830 -1.362 1.00 . B B . 37 THR C 1 1
11 35073 2 1 37 THR CA C -20.829 1.190 -2.544 1.00 . B B . 37 THR CA 1 1
11 35074 2 1 37 THR CB C -22.262 0.753 -2.234 1.00 . B B . 37 THR CB 1 1
11 35075 2 1 37 THR CG2 C -22.770 1.429 -0.972 1.00 . B B . 37 THR CG2 1 1
11 35076 2 1 37 THR H H -20.954 -0.092 -4.209 1.00 . B B . 37 THR H 1 1
11 35077 2 1 37 THR HA H -20.820 2.262 -2.688 1.00 . B B . 37 THR HA 1 1
11 35078 2 1 37 THR HB H -22.262 -0.320 -2.089 1.00 . B B . 37 THR HB 1 1
11 35079 2 1 37 THR HG1 H -24.027 0.836 -3.117 1.00 . B B . 37 THR HG1 1 1
11 35080 2 1 37 THR HG21 H -22.168 1.115 -0.130 1.00 . B B . 37 THR HG21 1 1
11 35081 2 1 37 THR HG22 H -23.801 1.158 -0.803 1.00 . B B . 37 THR HG22 1 1
11 35082 2 1 37 THR HG23 H -22.688 2.502 -1.087 1.00 . B B . 37 THR HG23 1 1
11 35083 2 1 37 THR N N -20.376 0.569 -3.768 1.00 . B B . 37 THR N 1 1
11 35084 2 1 37 THR O O -19.792 1.603 -0.407 1.00 . B B . 37 THR O 1 1
11 35085 2 1 37 THR OG1 O -23.120 1.083 -3.337 1.00 . B B . 37 THR OG1 1 1
11 35086 2 1 38 GLU C C -17.223 0.060 -0.204 1.00 . B B . 38 GLU C 1 1
11 35087 2 1 38 GLU CA C -18.469 -0.806 -0.345 1.00 . B B . 38 GLU CA 1 1
11 35088 2 1 38 GLU CB C -18.110 -2.276 -0.534 1.00 . B B . 38 GLU CB 1 1
11 35089 2 1 38 GLU CD C -20.386 -2.963 0.369 1.00 . B B . 38 GLU CD 1 1
11 35090 2 1 38 GLU CG C -19.329 -3.173 -0.700 1.00 . B B . 38 GLU CG 1 1
11 35091 2 1 38 GLU H H -19.367 -0.867 -2.254 1.00 . B B . 38 GLU H 1 1
11 35092 2 1 38 GLU HA H -19.044 -0.715 0.561 1.00 . B B . 38 GLU HA 1 1
11 35093 2 1 38 GLU HB2 H -17.493 -2.373 -1.413 1.00 . B B . 38 GLU HB2 1 1
11 35094 2 1 38 GLU HB3 H -17.553 -2.615 0.327 1.00 . B B . 38 GLU HB3 1 1
11 35095 2 1 38 GLU HG2 H -19.778 -2.963 -1.655 1.00 . B B . 38 GLU HG2 1 1
11 35096 2 1 38 GLU HG3 H -19.008 -4.206 -0.673 1.00 . B B . 38 GLU HG3 1 1
11 35097 2 1 38 GLU N N -19.295 -0.329 -1.438 1.00 . B B . 38 GLU N 1 1
11 35098 2 1 38 GLU O O -16.827 0.395 0.913 1.00 . B B . 38 GLU O 1 1
11 35099 2 1 38 GLU OE1 O -20.043 -2.536 1.488 1.00 . B B . 38 GLU OE1 1 1
11 35100 2 1 38 GLU OE2 O -21.577 -3.209 0.081 1.00 . B B . 38 GLU OE2 1 1
11 35101 2 1 39 PHE C C -15.925 2.785 -1.085 1.00 . B B . 39 PHE C 1 1
11 35102 2 1 39 PHE CA C -15.469 1.357 -1.232 1.00 . B B . 39 PHE CA 1 1
11 35103 2 1 39 PHE CB C -14.456 1.245 -2.379 1.00 . B B . 39 PHE CB 1 1
11 35104 2 1 39 PHE CD1 C -15.289 2.500 -4.385 1.00 . B B . 39 PHE CD1 1 1
11 35105 2 1 39 PHE CD2 C -15.137 0.130 -4.507 1.00 . B B . 39 PHE CD2 1 1
11 35106 2 1 39 PHE CE1 C -15.740 2.538 -5.688 1.00 . B B . 39 PHE CE1 1 1
11 35107 2 1 39 PHE CE2 C -15.580 0.162 -5.810 1.00 . B B . 39 PHE CE2 1 1
11 35108 2 1 39 PHE CG C -14.989 1.292 -3.779 1.00 . B B . 39 PHE CG 1 1
11 35109 2 1 39 PHE CZ C -15.884 1.365 -6.400 1.00 . B B . 39 PHE CZ 1 1
11 35110 2 1 39 PHE H H -16.934 0.146 -2.204 1.00 . B B . 39 PHE H 1 1
11 35111 2 1 39 PHE HA H -14.960 1.090 -0.319 1.00 . B B . 39 PHE HA 1 1
11 35112 2 1 39 PHE HB2 H -13.772 2.073 -2.289 1.00 . B B . 39 PHE HB2 1 1
11 35113 2 1 39 PHE HB3 H -13.909 0.326 -2.265 1.00 . B B . 39 PHE HB3 1 1
11 35114 2 1 39 PHE HD1 H -15.175 3.417 -3.826 1.00 . B B . 39 PHE HD1 1 1
11 35115 2 1 39 PHE HD2 H -14.909 -0.816 -4.045 1.00 . B B . 39 PHE HD2 1 1
11 35116 2 1 39 PHE HE1 H -15.978 3.484 -6.150 1.00 . B B . 39 PHE HE1 1 1
11 35117 2 1 39 PHE HE2 H -15.692 -0.757 -6.367 1.00 . B B . 39 PHE HE2 1 1
11 35118 2 1 39 PHE HZ H -16.230 1.391 -7.421 1.00 . B B . 39 PHE HZ 1 1
11 35119 2 1 39 PHE N N -16.612 0.456 -1.325 1.00 . B B . 39 PHE N 1 1
11 35120 2 1 39 PHE O O -15.188 3.618 -0.586 1.00 . B B . 39 PHE O 1 1
11 35121 2 1 40 LEU C C -17.813 4.561 0.264 1.00 . B B . 40 LEU C 1 1
11 35122 2 1 40 LEU CA C -17.739 4.357 -1.242 1.00 . B B . 40 LEU CA 1 1
11 35123 2 1 40 LEU CB C -19.138 4.421 -1.846 1.00 . B B . 40 LEU CB 1 1
11 35124 2 1 40 LEU CD1 C -19.205 6.518 -3.239 1.00 . B B . 40 LEU CD1 1 1
11 35125 2 1 40 LEU CD2 C -18.130 4.482 -4.150 1.00 . B B . 40 LEU CD2 1 1
11 35126 2 1 40 LEU CG C -19.244 5.001 -3.264 1.00 . B B . 40 LEU CG 1 1
11 35127 2 1 40 LEU H H -17.633 2.399 -2.035 1.00 . B B . 40 LEU H 1 1
11 35128 2 1 40 LEU HA H -17.109 5.116 -1.680 1.00 . B B . 40 LEU HA 1 1
11 35129 2 1 40 LEU HB2 H -19.523 3.409 -1.864 1.00 . B B . 40 LEU HB2 1 1
11 35130 2 1 40 LEU HB3 H -19.760 5.013 -1.190 1.00 . B B . 40 LEU HB3 1 1
11 35131 2 1 40 LEU HD11 H -19.273 6.894 -4.251 1.00 . B B . 40 LEU HD11 1 1
11 35132 2 1 40 LEU HD12 H -18.277 6.848 -2.794 1.00 . B B . 40 LEU HD12 1 1
11 35133 2 1 40 LEU HD13 H -20.035 6.891 -2.659 1.00 . B B . 40 LEU HD13 1 1
11 35134 2 1 40 LEU HD21 H -18.275 3.424 -4.321 1.00 . B B . 40 LEU HD21 1 1
11 35135 2 1 40 LEU HD22 H -17.180 4.640 -3.661 1.00 . B B . 40 LEU HD22 1 1
11 35136 2 1 40 LEU HD23 H -18.141 5.007 -5.092 1.00 . B B . 40 LEU HD23 1 1
11 35137 2 1 40 LEU HG H -20.185 4.697 -3.700 1.00 . B B . 40 LEU HG 1 1
11 35138 2 1 40 LEU N N -17.137 3.066 -1.514 1.00 . B B . 40 LEU N 1 1
11 35139 2 1 40 LEU O O -17.480 5.625 0.786 1.00 . B B . 40 LEU O 1 1
11 35140 2 1 41 SER C C -16.832 3.609 2.928 1.00 . B B . 41 SER C 1 1
11 35141 2 1 41 SER CA C -18.257 3.487 2.399 1.00 . B B . 41 SER CA 1 1
11 35142 2 1 41 SER CB C -18.896 2.191 2.898 1.00 . B B . 41 SER CB 1 1
11 35143 2 1 41 SER H H -18.574 2.726 0.454 1.00 . B B . 41 SER H 1 1
11 35144 2 1 41 SER HA H -18.837 4.328 2.746 1.00 . B B . 41 SER HA 1 1
11 35145 2 1 41 SER HB2 H -18.259 1.357 2.642 1.00 . B B . 41 SER HB2 1 1
11 35146 2 1 41 SER HB3 H -19.013 2.238 3.971 1.00 . B B . 41 SER HB3 1 1
11 35147 2 1 41 SER HG H -20.100 2.104 1.347 1.00 . B B . 41 SER HG 1 1
11 35148 2 1 41 SER N N -18.246 3.509 0.948 1.00 . B B . 41 SER N 1 1
11 35149 2 1 41 SER O O -16.524 4.535 3.666 1.00 . B B . 41 SER O 1 1
11 35150 2 1 41 SER OG O -20.171 1.989 2.306 1.00 . B B . 41 SER OG 1 1
11 35151 2 1 42 PHE C C -13.925 4.044 2.722 1.00 . B B . 42 PHE C 1 1
11 35152 2 1 42 PHE CA C -14.549 2.669 2.870 1.00 . B B . 42 PHE CA 1 1
11 35153 2 1 42 PHE CB C -13.792 1.698 1.962 1.00 . B B . 42 PHE CB 1 1
11 35154 2 1 42 PHE CD1 C -11.718 1.102 3.244 1.00 . B B . 42 PHE CD1 1 1
11 35155 2 1 42 PHE CD2 C -11.485 2.377 1.248 1.00 . B B . 42 PHE CD2 1 1
11 35156 2 1 42 PHE CE1 C -10.351 1.131 3.426 1.00 . B B . 42 PHE CE1 1 1
11 35157 2 1 42 PHE CE2 C -10.118 2.410 1.424 1.00 . B B . 42 PHE CE2 1 1
11 35158 2 1 42 PHE CG C -12.301 1.723 2.156 1.00 . B B . 42 PHE CG 1 1
11 35159 2 1 42 PHE CZ C -9.549 1.788 2.516 1.00 . B B . 42 PHE CZ 1 1
11 35160 2 1 42 PHE H H -16.307 1.961 1.920 1.00 . B B . 42 PHE H 1 1
11 35161 2 1 42 PHE HA H -14.454 2.349 3.894 1.00 . B B . 42 PHE HA 1 1
11 35162 2 1 42 PHE HB2 H -14.139 0.687 2.143 1.00 . B B . 42 PHE HB2 1 1
11 35163 2 1 42 PHE HB3 H -13.994 1.978 0.933 1.00 . B B . 42 PHE HB3 1 1
11 35164 2 1 42 PHE HD1 H -12.344 0.588 3.958 1.00 . B B . 42 PHE HD1 1 1
11 35165 2 1 42 PHE HD2 H -11.928 2.867 0.393 1.00 . B B . 42 PHE HD2 1 1
11 35166 2 1 42 PHE HE1 H -9.908 0.642 4.281 1.00 . B B . 42 PHE HE1 1 1
11 35167 2 1 42 PHE HE2 H -9.493 2.924 0.709 1.00 . B B . 42 PHE HE2 1 1
11 35168 2 1 42 PHE HZ H -8.479 1.812 2.655 1.00 . B B . 42 PHE HZ 1 1
11 35169 2 1 42 PHE N N -15.971 2.677 2.503 1.00 . B B . 42 PHE N 1 1
11 35170 2 1 42 PHE O O -13.357 4.586 3.656 1.00 . B B . 42 PHE O 1 1
11 35171 2 1 43 MET C C -13.992 7.001 2.086 1.00 . B B . 43 MET C 1 1
11 35172 2 1 43 MET CA C -13.414 5.872 1.237 1.00 . B B . 43 MET CA 1 1
11 35173 2 1 43 MET CB C -13.588 6.198 -0.233 1.00 . B B . 43 MET CB 1 1
11 35174 2 1 43 MET CE C -12.006 4.417 -3.670 1.00 . B B . 43 MET CE 1 1
11 35175 2 1 43 MET CG C -12.740 5.336 -1.158 1.00 . B B . 43 MET CG 1 1
11 35176 2 1 43 MET H H -14.506 4.101 0.823 1.00 . B B . 43 MET H 1 1
11 35177 2 1 43 MET HA H -12.360 5.789 1.449 1.00 . B B . 43 MET HA 1 1
11 35178 2 1 43 MET HB2 H -14.625 6.052 -0.486 1.00 . B B . 43 MET HB2 1 1
11 35179 2 1 43 MET HB3 H -13.328 7.233 -0.388 1.00 . B B . 43 MET HB3 1 1
11 35180 2 1 43 MET HE1 H -12.221 3.423 -3.308 1.00 . B B . 43 MET HE1 1 1
11 35181 2 1 43 MET HE2 H -10.987 4.678 -3.426 1.00 . B B . 43 MET HE2 1 1
11 35182 2 1 43 MET HE3 H -12.135 4.445 -4.743 1.00 . B B . 43 MET HE3 1 1
11 35183 2 1 43 MET HG2 H -11.700 5.575 -0.997 1.00 . B B . 43 MET HG2 1 1
11 35184 2 1 43 MET HG3 H -12.910 4.298 -0.914 1.00 . B B . 43 MET HG3 1 1
11 35185 2 1 43 MET N N -14.022 4.589 1.537 1.00 . B B . 43 MET N 1 1
11 35186 2 1 43 MET O O -13.320 7.988 2.338 1.00 . B B . 43 MET O 1 1
11 35187 2 1 43 MET SD S -13.123 5.588 -2.904 1.00 . B B . 43 MET SD 1 1
11 35188 2 1 44 ASN C C -15.678 7.653 4.827 1.00 . B B . 44 ASN C 1 1
11 35189 2 1 44 ASN CA C -15.837 7.926 3.333 1.00 . B B . 44 ASN CA 1 1
11 35190 2 1 44 ASN CB C -17.304 8.086 2.952 1.00 . B B . 44 ASN CB 1 1
11 35191 2 1 44 ASN CG C -18.044 9.109 3.796 1.00 . B B . 44 ASN CG 1 1
11 35192 2 1 44 ASN H H -15.747 6.068 2.302 1.00 . B B . 44 ASN H 1 1
11 35193 2 1 44 ASN HA H -15.321 8.845 3.099 1.00 . B B . 44 ASN HA 1 1
11 35194 2 1 44 ASN HB2 H -17.352 8.399 1.926 1.00 . B B . 44 ASN HB2 1 1
11 35195 2 1 44 ASN HB3 H -17.797 7.134 3.056 1.00 . B B . 44 ASN HB3 1 1
11 35196 2 1 44 ASN HD21 H -18.790 7.674 4.943 1.00 . B B . 44 ASN HD21 1 1
11 35197 2 1 44 ASN HD22 H -19.255 9.286 5.355 1.00 . B B . 44 ASN HD22 1 1
11 35198 2 1 44 ASN N N -15.227 6.872 2.529 1.00 . B B . 44 ASN N 1 1
11 35199 2 1 44 ASN ND2 N -18.768 8.642 4.799 1.00 . B B . 44 ASN ND2 1 1
11 35200 2 1 44 ASN O O -15.921 8.525 5.658 1.00 . B B . 44 ASN O 1 1
11 35201 2 1 44 ASN OD1 O -17.989 10.307 3.528 1.00 . B B . 44 ASN OD1 1 1
11 35202 2 1 45 THR C C -13.545 6.089 6.880 1.00 . B B . 45 THR C 1 1
11 35203 2 1 45 THR CA C -15.026 6.103 6.567 1.00 . B B . 45 THR CA 1 1
11 35204 2 1 45 THR CB C -15.603 4.717 6.905 1.00 . B B . 45 THR CB 1 1
11 35205 2 1 45 THR CG2 C -17.118 4.753 6.956 1.00 . B B . 45 THR CG2 1 1
11 35206 2 1 45 THR H H -15.088 5.778 4.466 1.00 . B B . 45 THR H 1 1
11 35207 2 1 45 THR HA H -15.515 6.840 7.187 1.00 . B B . 45 THR HA 1 1
11 35208 2 1 45 THR HB H -15.224 4.417 7.875 1.00 . B B . 45 THR HB 1 1
11 35209 2 1 45 THR HG1 H -14.987 2.919 6.365 1.00 . B B . 45 THR HG1 1 1
11 35210 2 1 45 THR HG21 H -17.436 5.470 7.697 1.00 . B B . 45 THR HG21 1 1
11 35211 2 1 45 THR HG22 H -17.492 3.775 7.217 1.00 . B B . 45 THR HG22 1 1
11 35212 2 1 45 THR HG23 H -17.502 5.040 5.989 1.00 . B B . 45 THR HG23 1 1
11 35213 2 1 45 THR N N -15.254 6.452 5.170 1.00 . B B . 45 THR N 1 1
11 35214 2 1 45 THR O O -13.046 6.860 7.702 1.00 . B B . 45 THR O 1 1
11 35215 2 1 45 THR OG1 O -15.178 3.763 5.927 1.00 . B B . 45 THR OG1 1 1
11 35216 2 1 46 GLU C C -10.650 6.120 5.680 1.00 . B B . 46 GLU C 1 1
11 35217 2 1 46 GLU CA C -11.441 5.013 6.370 1.00 . B B . 46 GLU CA 1 1
11 35218 2 1 46 GLU CB C -11.028 3.650 5.813 1.00 . B B . 46 GLU CB 1 1
11 35219 2 1 46 GLU CD C -11.140 2.334 7.978 1.00 . B B . 46 GLU CD 1 1
11 35220 2 1 46 GLU CG C -11.633 2.463 6.550 1.00 . B B . 46 GLU CG 1 1
11 35221 2 1 46 GLU H H -13.323 4.664 5.518 1.00 . B B . 46 GLU H 1 1
11 35222 2 1 46 GLU HA H -11.236 5.035 7.426 1.00 . B B . 46 GLU HA 1 1
11 35223 2 1 46 GLU HB2 H -11.328 3.594 4.780 1.00 . B B . 46 GLU HB2 1 1
11 35224 2 1 46 GLU HB3 H -9.958 3.568 5.866 1.00 . B B . 46 GLU HB3 1 1
11 35225 2 1 46 GLU HG2 H -12.707 2.577 6.568 1.00 . B B . 46 GLU HG2 1 1
11 35226 2 1 46 GLU HG3 H -11.381 1.557 6.013 1.00 . B B . 46 GLU HG3 1 1
11 35227 2 1 46 GLU N N -12.854 5.209 6.190 1.00 . B B . 46 GLU N 1 1
11 35228 2 1 46 GLU O O -9.498 6.358 6.006 1.00 . B B . 46 GLU O 1 1
11 35229 2 1 46 GLU OE1 O -9.971 1.938 8.174 1.00 . B B . 46 GLU OE1 1 1
11 35230 2 1 46 GLU OE2 O -11.926 2.596 8.914 1.00 . B B . 46 GLU OE2 1 1
11 35231 2 1 47 LEU C C -11.335 9.147 3.976 1.00 . B B . 47 LEU C 1 1
11 35232 2 1 47 LEU CA C -10.559 7.850 3.992 1.00 . B B . 47 LEU CA 1 1
11 35233 2 1 47 LEU CB C -10.287 7.416 2.563 1.00 . B B . 47 LEU CB 1 1
11 35234 2 1 47 LEU CD1 C -9.426 5.720 0.967 1.00 . B B . 47 LEU CD1 1 1
11 35235 2 1 47 LEU CD2 C -8.086 6.328 2.995 1.00 . B B . 47 LEU CD2 1 1
11 35236 2 1 47 LEU CG C -9.484 6.134 2.423 1.00 . B B . 47 LEU CG 1 1
11 35237 2 1 47 LEU H H -12.203 6.600 4.506 1.00 . B B . 47 LEU H 1 1
11 35238 2 1 47 LEU HA H -9.618 8.022 4.488 1.00 . B B . 47 LEU HA 1 1
11 35239 2 1 47 LEU HB2 H -11.233 7.286 2.059 1.00 . B B . 47 LEU HB2 1 1
11 35240 2 1 47 LEU HB3 H -9.743 8.207 2.074 1.00 . B B . 47 LEU HB3 1 1
11 35241 2 1 47 LEU HD11 H -10.422 5.491 0.620 1.00 . B B . 47 LEU HD11 1 1
11 35242 2 1 47 LEU HD12 H -8.798 4.848 0.866 1.00 . B B . 47 LEU HD12 1 1
11 35243 2 1 47 LEU HD13 H -9.019 6.531 0.379 1.00 . B B . 47 LEU HD13 1 1
11 35244 2 1 47 LEU HD21 H -7.529 5.407 2.911 1.00 . B B . 47 LEU HD21 1 1
11 35245 2 1 47 LEU HD22 H -8.159 6.612 4.037 1.00 . B B . 47 LEU HD22 1 1
11 35246 2 1 47 LEU HD23 H -7.579 7.109 2.448 1.00 . B B . 47 LEU HD23 1 1
11 35247 2 1 47 LEU HG H -9.972 5.346 2.979 1.00 . B B . 47 LEU HG 1 1
11 35248 2 1 47 LEU N N -11.266 6.805 4.726 1.00 . B B . 47 LEU N 1 1
11 35249 2 1 47 LEU O O -11.159 9.968 3.077 1.00 . B B . 47 LEU O 1 1
11 35250 2 1 48 ALA C C -11.988 11.763 5.117 1.00 . B B . 48 ALA C 1 1
11 35251 2 1 48 ALA CA C -12.936 10.566 5.105 1.00 . B B . 48 ALA CA 1 1
11 35252 2 1 48 ALA CB C -13.770 10.519 6.368 1.00 . B B . 48 ALA CB 1 1
11 35253 2 1 48 ALA H H -12.392 8.581 5.565 1.00 . B B . 48 ALA H 1 1
11 35254 2 1 48 ALA HA H -13.604 10.662 4.262 1.00 . B B . 48 ALA HA 1 1
11 35255 2 1 48 ALA HB1 H -14.352 9.607 6.372 1.00 . B B . 48 ALA HB1 1 1
11 35256 2 1 48 ALA HB2 H -14.434 11.371 6.394 1.00 . B B . 48 ALA HB2 1 1
11 35257 2 1 48 ALA HB3 H -13.122 10.538 7.230 1.00 . B B . 48 ALA HB3 1 1
11 35258 2 1 48 ALA N N -12.208 9.320 4.952 1.00 . B B . 48 ALA N 1 1
11 35259 2 1 48 ALA O O -12.345 12.845 4.659 1.00 . B B . 48 ALA O 1 1
11 35260 2 1 49 ALA C C -9.547 13.099 4.166 1.00 . B B . 49 ALA C 1 1
11 35261 2 1 49 ALA CA C -9.731 12.569 5.582 1.00 . B B . 49 ALA CA 1 1
11 35262 2 1 49 ALA CB C -8.425 11.985 6.086 1.00 . B B . 49 ALA CB 1 1
11 35263 2 1 49 ALA H H -10.580 10.687 6.043 1.00 . B B . 49 ALA H 1 1
11 35264 2 1 49 ALA HA H -10.017 13.381 6.232 1.00 . B B . 49 ALA HA 1 1
11 35265 2 1 49 ALA HB1 H -8.539 11.680 7.115 1.00 . B B . 49 ALA HB1 1 1
11 35266 2 1 49 ALA HB2 H -7.644 12.727 6.013 1.00 . B B . 49 ALA HB2 1 1
11 35267 2 1 49 ALA HB3 H -8.161 11.122 5.483 1.00 . B B . 49 ALA HB3 1 1
11 35268 2 1 49 ALA N N -10.777 11.552 5.623 1.00 . B B . 49 ALA N 1 1
11 35269 2 1 49 ALA O O -9.518 14.306 3.933 1.00 . B B . 49 ALA O 1 1
11 35270 2 1 50 PHE C C -10.583 12.940 1.196 1.00 . B B . 50 PHE C 1 1
11 35271 2 1 50 PHE CA C -9.263 12.518 1.826 1.00 . B B . 50 PHE CA 1 1
11 35272 2 1 50 PHE CB C -8.711 11.303 1.085 1.00 . B B . 50 PHE CB 1 1
11 35273 2 1 50 PHE CD1 C -7.291 12.216 -0.776 1.00 . B B . 50 PHE CD1 1 1
11 35274 2 1 50 PHE CD2 C -9.325 11.106 -1.343 1.00 . B B . 50 PHE CD2 1 1
11 35275 2 1 50 PHE CE1 C -7.038 12.442 -2.117 1.00 . B B . 50 PHE CE1 1 1
11 35276 2 1 50 PHE CE2 C -9.077 11.328 -2.684 1.00 . B B . 50 PHE CE2 1 1
11 35277 2 1 50 PHE CG C -8.436 11.547 -0.374 1.00 . B B . 50 PHE CG 1 1
11 35278 2 1 50 PHE CZ C -7.932 11.996 -3.072 1.00 . B B . 50 PHE CZ 1 1
11 35279 2 1 50 PHE H H -9.509 11.233 3.479 1.00 . B B . 50 PHE H 1 1
11 35280 2 1 50 PHE HA H -8.556 13.331 1.759 1.00 . B B . 50 PHE HA 1 1
11 35281 2 1 50 PHE HB2 H -7.789 10.994 1.553 1.00 . B B . 50 PHE HB2 1 1
11 35282 2 1 50 PHE HB3 H -9.434 10.501 1.159 1.00 . B B . 50 PHE HB3 1 1
11 35283 2 1 50 PHE HD1 H -6.591 12.565 -0.031 1.00 . B B . 50 PHE HD1 1 1
11 35284 2 1 50 PHE HD2 H -10.222 10.584 -1.040 1.00 . B B . 50 PHE HD2 1 1
11 35285 2 1 50 PHE HE1 H -6.141 12.965 -2.418 1.00 . B B . 50 PHE HE1 1 1
11 35286 2 1 50 PHE HE2 H -9.777 10.979 -3.428 1.00 . B B . 50 PHE HE2 1 1
11 35287 2 1 50 PHE HZ H -7.736 12.172 -4.119 1.00 . B B . 50 PHE HZ 1 1
11 35288 2 1 50 PHE N N -9.447 12.179 3.225 1.00 . B B . 50 PHE N 1 1
11 35289 2 1 50 PHE O O -10.693 14.016 0.608 1.00 . B B . 50 PHE O 1 1
11 35290 2 1 51 THR C C -13.589 13.508 1.087 1.00 . B B . 51 THR C 1 1
11 35291 2 1 51 THR CA C -12.861 12.226 0.690 1.00 . B B . 51 THR CA 1 1
11 35292 2 1 51 THR CB C -13.741 11.006 1.005 1.00 . B B . 51 THR CB 1 1
11 35293 2 1 51 THR CG2 C -15.129 11.146 0.401 1.00 . B B . 51 THR CG2 1 1
11 35294 2 1 51 THR H H -11.441 11.302 1.938 1.00 . B B . 51 THR H 1 1
11 35295 2 1 51 THR HA H -12.685 12.241 -0.376 1.00 . B B . 51 THR HA 1 1
11 35296 2 1 51 THR HB H -13.833 10.918 2.080 1.00 . B B . 51 THR HB 1 1
11 35297 2 1 51 THR HG1 H -13.062 9.162 1.202 1.00 . B B . 51 THR HG1 1 1
11 35298 2 1 51 THR HG21 H -15.048 11.202 -0.675 1.00 . B B . 51 THR HG21 1 1
11 35299 2 1 51 THR HG22 H -15.593 12.046 0.773 1.00 . B B . 51 THR HG22 1 1
11 35300 2 1 51 THR HG23 H -15.728 10.291 0.673 1.00 . B B . 51 THR HG23 1 1
11 35301 2 1 51 THR N N -11.578 12.080 1.351 1.00 . B B . 51 THR N 1 1
11 35302 2 1 51 THR O O -14.048 14.260 0.224 1.00 . B B . 51 THR O 1 1
11 35303 2 1 51 THR OG1 O -13.109 9.827 0.501 1.00 . B B . 51 THR OG1 1 1
11 35304 2 1 52 LYS C C -13.715 16.212 2.557 1.00 . B B . 52 LYS C 1 1
11 35305 2 1 52 LYS CA C -14.445 14.913 2.865 1.00 . B B . 52 LYS CA 1 1
11 35306 2 1 52 LYS CB C -14.706 14.808 4.371 1.00 . B B . 52 LYS CB 1 1
11 35307 2 1 52 LYS CD C -16.858 13.460 4.600 1.00 . B B . 52 LYS CD 1 1
11 35308 2 1 52 LYS CE C -17.232 13.287 3.137 1.00 . B B . 52 LYS CE 1 1
11 35309 2 1 52 LYS CG C -15.349 13.496 4.817 1.00 . B B . 52 LYS CG 1 1
11 35310 2 1 52 LYS H H -13.209 13.196 3.030 1.00 . B B . 52 LYS H 1 1
11 35311 2 1 52 LYS HA H -15.385 14.914 2.341 1.00 . B B . 52 LYS HA 1 1
11 35312 2 1 52 LYS HB2 H -13.765 14.911 4.891 1.00 . B B . 52 LYS HB2 1 1
11 35313 2 1 52 LYS HB3 H -15.356 15.618 4.666 1.00 . B B . 52 LYS HB3 1 1
11 35314 2 1 52 LYS HD2 H -17.269 12.635 5.161 1.00 . B B . 52 LYS HD2 1 1
11 35315 2 1 52 LYS HD3 H -17.281 14.386 4.962 1.00 . B B . 52 LYS HD3 1 1
11 35316 2 1 52 LYS HE2 H -17.025 14.204 2.613 1.00 . B B . 52 LYS HE2 1 1
11 35317 2 1 52 LYS HE3 H -16.636 12.487 2.720 1.00 . B B . 52 LYS HE3 1 1
11 35318 2 1 52 LYS HG2 H -14.904 12.689 4.254 1.00 . B B . 52 LYS HG2 1 1
11 35319 2 1 52 LYS HG3 H -15.145 13.353 5.868 1.00 . B B . 52 LYS HG3 1 1
11 35320 2 1 52 LYS HZ1 H -18.866 12.009 3.355 1.00 . B B . 52 LYS HZ1 1 1
11 35321 2 1 52 LYS HZ2 H -18.931 12.970 1.966 1.00 . B B . 52 LYS HZ2 1 1
11 35322 2 1 52 LYS HZ3 H -19.262 13.650 3.477 1.00 . B B . 52 LYS HZ3 1 1
11 35323 2 1 52 LYS N N -13.677 13.771 2.384 1.00 . B B . 52 LYS N 1 1
11 35324 2 1 52 LYS NZ N -18.671 12.958 2.972 1.00 . B B . 52 LYS NZ 1 1
11 35325 2 1 52 LYS O O -14.336 17.249 2.325 1.00 . B B . 52 LYS O 1 1
11 35326 2 1 53 ASN C C -11.562 17.614 0.768 1.00 . B B . 53 ASN C 1 1
11 35327 2 1 53 ASN CA C -11.567 17.307 2.260 1.00 . B B . 53 ASN CA 1 1
11 35328 2 1 53 ASN CB C -10.138 17.075 2.754 1.00 . B B . 53 ASN CB 1 1
11 35329 2 1 53 ASN CG C -9.196 18.217 2.415 1.00 . B B . 53 ASN CG 1 1
11 35330 2 1 53 ASN H H -11.957 15.283 2.736 1.00 . B B . 53 ASN H 1 1
11 35331 2 1 53 ASN HA H -11.989 18.143 2.788 1.00 . B B . 53 ASN HA 1 1
11 35332 2 1 53 ASN HB2 H -10.151 16.954 3.825 1.00 . B B . 53 ASN HB2 1 1
11 35333 2 1 53 ASN HB3 H -9.756 16.174 2.302 1.00 . B B . 53 ASN HB3 1 1
11 35334 2 1 53 ASN HD21 H -9.613 19.115 4.137 1.00 . B B . 53 ASN HD21 1 1
11 35335 2 1 53 ASN HD22 H -8.489 19.937 3.110 1.00 . B B . 53 ASN HD22 1 1
11 35336 2 1 53 ASN N N -12.392 16.141 2.545 1.00 . B B . 53 ASN N 1 1
11 35337 2 1 53 ASN ND2 N -9.087 19.185 3.310 1.00 . B B . 53 ASN ND2 1 1
11 35338 2 1 53 ASN O O -11.456 18.772 0.364 1.00 . B B . 53 ASN O 1 1
11 35339 2 1 53 ASN OD1 O -8.562 18.218 1.359 1.00 . B B . 53 ASN OD1 1 1
11 35340 2 1 54 GLN C C -12.742 17.636 -1.994 1.00 . B B . 54 GLN C 1 1
11 35341 2 1 54 GLN CA C -11.644 16.702 -1.491 1.00 . B B . 54 GLN CA 1 1
11 35342 2 1 54 GLN CB C -11.785 15.329 -2.149 1.00 . B B . 54 GLN CB 1 1
11 35343 2 1 54 GLN CD C -10.197 15.757 -4.076 1.00 . B B . 54 GLN CD 1 1
11 35344 2 1 54 GLN CG C -11.598 15.351 -3.658 1.00 . B B . 54 GLN CG 1 1
11 35345 2 1 54 GLN H H -11.808 15.677 0.351 1.00 . B B . 54 GLN H 1 1
11 35346 2 1 54 GLN HA H -10.685 17.120 -1.756 1.00 . B B . 54 GLN HA 1 1
11 35347 2 1 54 GLN HB2 H -11.047 14.662 -1.726 1.00 . B B . 54 GLN HB2 1 1
11 35348 2 1 54 GLN HB3 H -12.770 14.941 -1.936 1.00 . B B . 54 GLN HB3 1 1
11 35349 2 1 54 GLN HE21 H -9.430 14.966 -2.424 1.00 . B B . 54 GLN HE21 1 1
11 35350 2 1 54 GLN HE22 H -8.297 15.699 -3.503 1.00 . B B . 54 GLN HE22 1 1
11 35351 2 1 54 GLN HG2 H -11.799 14.366 -4.045 1.00 . B B . 54 GLN HG2 1 1
11 35352 2 1 54 GLN HG3 H -12.301 16.053 -4.082 1.00 . B B . 54 GLN HG3 1 1
11 35353 2 1 54 GLN N N -11.687 16.569 -0.041 1.00 . B B . 54 GLN N 1 1
11 35354 2 1 54 GLN NE2 N -9.210 15.441 -3.253 1.00 . B B . 54 GLN NE2 1 1
11 35355 2 1 54 GLN O O -12.460 18.755 -2.427 1.00 . B B . 54 GLN O 1 1
11 35356 2 1 54 GLN OE1 O -10.002 16.348 -5.138 1.00 . B B . 54 GLN OE1 1 1
11 35357 2 1 55 LYS C C -16.428 17.210 -2.122 1.00 . B B . 55 LYS C 1 1
11 35358 2 1 55 LYS CA C -15.124 17.953 -2.399 1.00 . B B . 55 LYS CA 1 1
11 35359 2 1 55 LYS CB C -14.992 18.240 -3.904 1.00 . B B . 55 LYS CB 1 1
11 35360 2 1 55 LYS CD C -15.917 20.591 -3.878 1.00 . B B . 55 LYS CD 1 1
11 35361 2 1 55 LYS CE C -14.574 21.217 -4.225 1.00 . B B . 55 LYS CE 1 1
11 35362 2 1 55 LYS CG C -16.049 19.189 -4.457 1.00 . B B . 55 LYS CG 1 1
11 35363 2 1 55 LYS H H -14.145 16.281 -1.544 1.00 . B B . 55 LYS H 1 1
11 35364 2 1 55 LYS HA H -15.131 18.887 -1.860 1.00 . B B . 55 LYS HA 1 1
11 35365 2 1 55 LYS HB2 H -14.022 18.672 -4.089 1.00 . B B . 55 LYS HB2 1 1
11 35366 2 1 55 LYS HB3 H -15.064 17.307 -4.440 1.00 . B B . 55 LYS HB3 1 1
11 35367 2 1 55 LYS HD2 H -16.703 21.212 -4.280 1.00 . B B . 55 LYS HD2 1 1
11 35368 2 1 55 LYS HD3 H -16.012 20.538 -2.804 1.00 . B B . 55 LYS HD3 1 1
11 35369 2 1 55 LYS HE2 H -13.790 20.624 -3.779 1.00 . B B . 55 LYS HE2 1 1
11 35370 2 1 55 LYS HE3 H -14.458 21.216 -5.298 1.00 . B B . 55 LYS HE3 1 1
11 35371 2 1 55 LYS HG2 H -15.941 19.245 -5.530 1.00 . B B . 55 LYS HG2 1 1
11 35372 2 1 55 LYS HG3 H -17.027 18.801 -4.213 1.00 . B B . 55 LYS HG3 1 1
11 35373 2 1 55 LYS HZ1 H -13.517 22.994 -3.943 1.00 . B B . 55 LYS HZ1 1 1
11 35374 2 1 55 LYS HZ2 H -14.602 22.639 -2.697 1.00 . B B . 55 LYS HZ2 1 1
11 35375 2 1 55 LYS HZ3 H -15.178 23.215 -4.178 1.00 . B B . 55 LYS HZ3 1 1
11 35376 2 1 55 LYS N N -13.986 17.172 -1.928 1.00 . B B . 55 LYS N 1 1
11 35377 2 1 55 LYS NZ N -14.461 22.612 -3.727 1.00 . B B . 55 LYS NZ 1 1
11 35378 2 1 55 LYS O O -17.150 17.532 -1.180 1.00 . B B . 55 LYS O 1 1
11 35379 2 1 56 ASP C C -17.662 13.958 -3.089 1.00 . B B . 56 ASP C 1 1
11 35380 2 1 56 ASP CA C -17.941 15.436 -2.847 1.00 . B B . 56 ASP CA 1 1
11 35381 2 1 56 ASP CB C -18.946 15.951 -3.887 1.00 . B B . 56 ASP CB 1 1
11 35382 2 1 56 ASP CG C -19.646 17.225 -3.460 1.00 . B B . 56 ASP CG 1 1
11 35383 2 1 56 ASP H H -16.040 15.942 -3.615 1.00 . B B . 56 ASP H 1 1
11 35384 2 1 56 ASP HA H -18.350 15.565 -1.857 1.00 . B B . 56 ASP HA 1 1
11 35385 2 1 56 ASP HB2 H -18.425 16.148 -4.811 1.00 . B B . 56 ASP HB2 1 1
11 35386 2 1 56 ASP HB3 H -19.694 15.192 -4.061 1.00 . B B . 56 ASP HB3 1 1
11 35387 2 1 56 ASP N N -16.699 16.196 -2.932 1.00 . B B . 56 ASP N 1 1
11 35388 2 1 56 ASP O O -16.589 13.608 -3.572 1.00 . B B . 56 ASP O 1 1
11 35389 2 1 56 ASP OD1 O -20.660 17.135 -2.734 1.00 . B B . 56 ASP OD1 1 1
11 35390 2 1 56 ASP OD2 O -19.206 18.320 -3.868 1.00 . B B . 56 ASP OD2 1 1
11 35391 2 1 57 PRO C C -18.253 11.274 -4.480 1.00 . B B . 57 PRO C 1 1
11 35392 2 1 57 PRO CA C -18.480 11.616 -3.006 1.00 . B B . 57 PRO CA 1 1
11 35393 2 1 57 PRO CB C -19.822 11.037 -2.536 1.00 . B B . 57 PRO CB 1 1
11 35394 2 1 57 PRO CD C -19.902 13.374 -2.115 1.00 . B B . 57 PRO CD 1 1
11 35395 2 1 57 PRO CG C -20.749 12.200 -2.501 1.00 . B B . 57 PRO CG 1 1
11 35396 2 1 57 PRO HA H -17.680 11.194 -2.417 1.00 . B B . 57 PRO HA 1 1
11 35397 2 1 57 PRO HB2 H -20.156 10.285 -3.236 1.00 . B B . 57 PRO HB2 1 1
11 35398 2 1 57 PRO HB3 H -19.705 10.597 -1.558 1.00 . B B . 57 PRO HB3 1 1
11 35399 2 1 57 PRO HD2 H -20.325 14.291 -2.496 1.00 . B B . 57 PRO HD2 1 1
11 35400 2 1 57 PRO HD3 H -19.788 13.424 -1.041 1.00 . B B . 57 PRO HD3 1 1
11 35401 2 1 57 PRO HG2 H -21.179 12.356 -3.480 1.00 . B B . 57 PRO HG2 1 1
11 35402 2 1 57 PRO HG3 H -21.523 12.036 -1.769 1.00 . B B . 57 PRO HG3 1 1
11 35403 2 1 57 PRO N N -18.619 13.064 -2.766 1.00 . B B . 57 PRO N 1 1
11 35404 2 1 57 PRO O O -17.902 10.141 -4.817 1.00 . B B . 57 PRO O 1 1
11 35405 2 1 58 GLY C C -16.796 11.741 -7.097 1.00 . B B . 58 GLY C 1 1
11 35406 2 1 58 GLY CA C -18.240 12.060 -6.770 1.00 . B B . 58 GLY CA 1 1
11 35407 2 1 58 GLY H H -18.776 13.124 -5.024 1.00 . B B . 58 GLY H 1 1
11 35408 2 1 58 GLY HA2 H -18.863 11.246 -7.112 1.00 . B B . 58 GLY HA2 1 1
11 35409 2 1 58 GLY HA3 H -18.521 12.957 -7.294 1.00 . B B . 58 GLY HA3 1 1
11 35410 2 1 58 GLY N N -18.461 12.255 -5.352 1.00 . B B . 58 GLY N 1 1
11 35411 2 1 58 GLY O O -16.510 11.099 -8.105 1.00 . B B . 58 GLY O 1 1
11 35412 2 1 59 VAL C C -14.210 10.402 -6.373 1.00 . B B . 59 VAL C 1 1
11 35413 2 1 59 VAL CA C -14.466 11.890 -6.441 1.00 . B B . 59 VAL CA 1 1
11 35414 2 1 59 VAL CB C -13.564 12.596 -5.405 1.00 . B B . 59 VAL CB 1 1
11 35415 2 1 59 VAL CG1 C -13.980 12.243 -3.985 1.00 . B B . 59 VAL CG1 1 1
11 35416 2 1 59 VAL CG2 C -12.106 12.223 -5.634 1.00 . B B . 59 VAL CG2 1 1
11 35417 2 1 59 VAL H H -16.160 12.709 -5.462 1.00 . B B . 59 VAL H 1 1
11 35418 2 1 59 VAL HA H -14.196 12.234 -7.426 1.00 . B B . 59 VAL HA 1 1
11 35419 2 1 59 VAL HB H -13.670 13.658 -5.534 1.00 . B B . 59 VAL HB 1 1
11 35420 2 1 59 VAL HG11 H -13.271 12.661 -3.285 1.00 . B B . 59 VAL HG11 1 1
11 35421 2 1 59 VAL HG12 H -14.007 11.169 -3.877 1.00 . B B . 59 VAL HG12 1 1
11 35422 2 1 59 VAL HG13 H -14.962 12.647 -3.787 1.00 . B B . 59 VAL HG13 1 1
11 35423 2 1 59 VAL HG21 H -11.788 12.588 -6.599 1.00 . B B . 59 VAL HG21 1 1
11 35424 2 1 59 VAL HG22 H -12.008 11.144 -5.606 1.00 . B B . 59 VAL HG22 1 1
11 35425 2 1 59 VAL HG23 H -11.493 12.659 -4.860 1.00 . B B . 59 VAL HG23 1 1
11 35426 2 1 59 VAL N N -15.880 12.179 -6.241 1.00 . B B . 59 VAL N 1 1
11 35427 2 1 59 VAL O O -13.418 9.868 -7.141 1.00 . B B . 59 VAL O 1 1
11 35428 2 1 60 LEU C C -15.175 7.560 -6.525 1.00 . B B . 60 LEU C 1 1
11 35429 2 1 60 LEU CA C -14.732 8.310 -5.285 1.00 . B B . 60 LEU CA 1 1
11 35430 2 1 60 LEU CB C -15.523 7.832 -4.076 1.00 . B B . 60 LEU CB 1 1
11 35431 2 1 60 LEU CD1 C -16.177 8.136 -1.675 1.00 . B B . 60 LEU CD1 1 1
11 35432 2 1 60 LEU CD2 C -13.922 8.886 -2.466 1.00 . B B . 60 LEU CD2 1 1
11 35433 2 1 60 LEU CG C -15.386 8.714 -2.835 1.00 . B B . 60 LEU CG 1 1
11 35434 2 1 60 LEU H H -15.567 10.218 -4.933 1.00 . B B . 60 LEU H 1 1
11 35435 2 1 60 LEU HA H -13.680 8.129 -5.118 1.00 . B B . 60 LEU HA 1 1
11 35436 2 1 60 LEU HB2 H -16.567 7.773 -4.350 1.00 . B B . 60 LEU HB2 1 1
11 35437 2 1 60 LEU HB3 H -15.173 6.841 -3.827 1.00 . B B . 60 LEU HB3 1 1
11 35438 2 1 60 LEU HD11 H -15.969 7.080 -1.590 1.00 . B B . 60 LEU HD11 1 1
11 35439 2 1 60 LEU HD12 H -17.231 8.283 -1.849 1.00 . B B . 60 LEU HD12 1 1
11 35440 2 1 60 LEU HD13 H -15.890 8.633 -0.759 1.00 . B B . 60 LEU HD13 1 1
11 35441 2 1 60 LEU HD21 H -13.475 7.917 -2.311 1.00 . B B . 60 LEU HD21 1 1
11 35442 2 1 60 LEU HD22 H -13.844 9.471 -1.561 1.00 . B B . 60 LEU HD22 1 1
11 35443 2 1 60 LEU HD23 H -13.409 9.395 -3.268 1.00 . B B . 60 LEU HD23 1 1
11 35444 2 1 60 LEU HG H -15.790 9.691 -3.053 1.00 . B B . 60 LEU HG 1 1
11 35445 2 1 60 LEU N N -14.912 9.735 -5.480 1.00 . B B . 60 LEU N 1 1
11 35446 2 1 60 LEU O O -14.801 6.412 -6.747 1.00 . B B . 60 LEU O 1 1
11 35447 2 1 61 ASP C C -15.332 7.815 -9.639 1.00 . B B . 61 ASP C 1 1
11 35448 2 1 61 ASP CA C -16.427 7.682 -8.601 1.00 . B B . 61 ASP CA 1 1
11 35449 2 1 61 ASP CB C -17.696 8.398 -9.070 1.00 . B B . 61 ASP CB 1 1
11 35450 2 1 61 ASP CG C -18.467 7.606 -10.108 1.00 . B B . 61 ASP CG 1 1
11 35451 2 1 61 ASP H H -16.236 9.148 -7.080 1.00 . B B . 61 ASP H 1 1
11 35452 2 1 61 ASP HA H -16.632 6.643 -8.452 1.00 . B B . 61 ASP HA 1 1
11 35453 2 1 61 ASP HB2 H -18.339 8.569 -8.220 1.00 . B B . 61 ASP HB2 1 1
11 35454 2 1 61 ASP HB3 H -17.423 9.349 -9.502 1.00 . B B . 61 ASP HB3 1 1
11 35455 2 1 61 ASP N N -15.966 8.239 -7.338 1.00 . B B . 61 ASP N 1 1
11 35456 2 1 61 ASP O O -15.173 6.973 -10.521 1.00 . B B . 61 ASP O 1 1
11 35457 2 1 61 ASP OD1 O -18.175 7.744 -11.315 1.00 . B B . 61 ASP OD1 1 1
11 35458 2 1 61 ASP OD2 O -19.381 6.846 -9.716 1.00 . B B . 61 ASP OD2 1 1
11 35459 2 1 62 ARG C C -12.281 8.172 -9.955 1.00 . B B . 62 ARG C 1 1
11 35460 2 1 62 ARG CA C -13.413 9.110 -10.354 1.00 . B B . 62 ARG CA 1 1
11 35461 2 1 62 ARG CB C -12.972 10.567 -10.236 1.00 . B B . 62 ARG CB 1 1
11 35462 2 1 62 ARG CD C -13.655 12.984 -10.220 1.00 . B B . 62 ARG CD 1 1
11 35463 2 1 62 ARG CG C -14.130 11.548 -10.311 1.00 . B B . 62 ARG CG 1 1
11 35464 2 1 62 ARG CZ C -12.077 14.490 -11.374 1.00 . B B . 62 ARG CZ 1 1
11 35465 2 1 62 ARG H H -14.757 9.515 -8.783 1.00 . B B . 62 ARG H 1 1
11 35466 2 1 62 ARG HA H -13.706 8.902 -11.372 1.00 . B B . 62 ARG HA 1 1
11 35467 2 1 62 ARG HB2 H -12.468 10.703 -9.291 1.00 . B B . 62 ARG HB2 1 1
11 35468 2 1 62 ARG HB3 H -12.285 10.791 -11.038 1.00 . B B . 62 ARG HB3 1 1
11 35469 2 1 62 ARG HD2 H -14.510 13.636 -10.306 1.00 . B B . 62 ARG HD2 1 1
11 35470 2 1 62 ARG HD3 H -13.188 13.129 -9.260 1.00 . B B . 62 ARG HD3 1 1
11 35471 2 1 62 ARG HE H -12.502 12.621 -11.942 1.00 . B B . 62 ARG HE 1 1
11 35472 2 1 62 ARG HG2 H -14.654 11.409 -11.240 1.00 . B B . 62 ARG HG2 1 1
11 35473 2 1 62 ARG HG3 H -14.804 11.352 -9.488 1.00 . B B . 62 ARG HG3 1 1
11 35474 2 1 62 ARG HH11 H -12.944 15.297 -9.729 1.00 . B B . 62 ARG HH11 1 1
11 35475 2 1 62 ARG HH12 H -11.828 16.329 -10.561 1.00 . B B . 62 ARG HH12 1 1
11 35476 2 1 62 ARG HH21 H -11.036 13.975 -13.036 1.00 . B B . 62 ARG HH21 1 1
11 35477 2 1 62 ARG HH22 H -10.747 15.583 -12.446 1.00 . B B . 62 ARG HH22 1 1
11 35478 2 1 62 ARG N N -14.556 8.872 -9.495 1.00 . B B . 62 ARG N 1 1
11 35479 2 1 62 ARG NE N -12.697 13.317 -11.272 1.00 . B B . 62 ARG NE 1 1
11 35480 2 1 62 ARG NH1 N -12.304 15.450 -10.485 1.00 . B B . 62 ARG NH1 1 1
11 35481 2 1 62 ARG NH2 N -11.220 14.700 -12.364 1.00 . B B . 62 ARG NH2 1 1
11 35482 2 1 62 ARG O O -11.524 7.690 -10.799 1.00 . B B . 62 ARG O 1 1
11 35483 2 1 63 MET C C -11.656 5.567 -8.618 1.00 . B B . 63 MET C 1 1
11 35484 2 1 63 MET CA C -11.241 6.933 -8.130 1.00 . B B . 63 MET CA 1 1
11 35485 2 1 63 MET CB C -11.229 6.904 -6.600 1.00 . B B . 63 MET CB 1 1
11 35486 2 1 63 MET CE C -9.598 9.806 -7.641 1.00 . B B . 63 MET CE 1 1
11 35487 2 1 63 MET CG C -11.197 8.266 -5.930 1.00 . B B . 63 MET CG 1 1
11 35488 2 1 63 MET H H -12.757 8.409 -8.026 1.00 . B B . 63 MET H 1 1
11 35489 2 1 63 MET HA H -10.256 7.164 -8.500 1.00 . B B . 63 MET HA 1 1
11 35490 2 1 63 MET HB2 H -12.110 6.381 -6.259 1.00 . B B . 63 MET HB2 1 1
11 35491 2 1 63 MET HB3 H -10.357 6.353 -6.277 1.00 . B B . 63 MET HB3 1 1
11 35492 2 1 63 MET HE1 H -9.692 9.028 -8.384 1.00 . B B . 63 MET HE1 1 1
11 35493 2 1 63 MET HE2 H -8.678 10.348 -7.803 1.00 . B B . 63 MET HE2 1 1
11 35494 2 1 63 MET HE3 H -10.433 10.485 -7.724 1.00 . B B . 63 MET HE3 1 1
11 35495 2 1 63 MET HG2 H -11.922 8.897 -6.422 1.00 . B B . 63 MET HG2 1 1
11 35496 2 1 63 MET HG3 H -11.480 8.146 -4.898 1.00 . B B . 63 MET HG3 1 1
11 35497 2 1 63 MET N N -12.181 7.915 -8.652 1.00 . B B . 63 MET N 1 1
11 35498 2 1 63 MET O O -10.837 4.801 -9.108 1.00 . B B . 63 MET O 1 1
11 35499 2 1 63 MET SD S -9.580 9.076 -6.004 1.00 . B B . 63 MET SD 1 1
11 35500 2 1 64 MET C C -13.004 3.584 -10.218 1.00 . B B . 64 MET C 1 1
11 35501 2 1 64 MET CA C -13.551 4.039 -8.893 1.00 . B B . 64 MET CA 1 1
11 35502 2 1 64 MET CB C -15.070 4.186 -8.976 1.00 . B B . 64 MET CB 1 1
11 35503 2 1 64 MET CE C -17.559 4.227 -10.976 1.00 . B B . 64 MET CE 1 1
11 35504 2 1 64 MET CG C -15.795 2.894 -9.298 1.00 . B B . 64 MET CG 1 1
11 35505 2 1 64 MET H H -13.530 5.972 -8.060 1.00 . B B . 64 MET H 1 1
11 35506 2 1 64 MET HA H -13.315 3.297 -8.161 1.00 . B B . 64 MET HA 1 1
11 35507 2 1 64 MET HB2 H -15.437 4.553 -8.030 1.00 . B B . 64 MET HB2 1 1
11 35508 2 1 64 MET HB3 H -15.304 4.906 -9.745 1.00 . B B . 64 MET HB3 1 1
11 35509 2 1 64 MET HE1 H -18.035 4.307 -11.940 1.00 . B B . 64 MET HE1 1 1
11 35510 2 1 64 MET HE2 H -17.007 5.132 -10.772 1.00 . B B . 64 MET HE2 1 1
11 35511 2 1 64 MET HE3 H -18.312 4.085 -10.214 1.00 . B B . 64 MET HE3 1 1
11 35512 2 1 64 MET HG2 H -15.104 2.077 -9.169 1.00 . B B . 64 MET HG2 1 1
11 35513 2 1 64 MET HG3 H -16.617 2.783 -8.609 1.00 . B B . 64 MET HG3 1 1
11 35514 2 1 64 MET N N -12.952 5.297 -8.478 1.00 . B B . 64 MET N 1 1
11 35515 2 1 64 MET O O -12.396 2.538 -10.309 1.00 . B B . 64 MET O 1 1
11 35516 2 1 64 MET SD S -16.439 2.830 -10.976 1.00 . B B . 64 MET SD 1 1
11 35517 2 1 65 LYS C C -11.272 4.122 -12.806 1.00 . B B . 65 LYS C 1 1
11 35518 2 1 65 LYS CA C -12.778 4.017 -12.575 1.00 . B B . 65 LYS CA 1 1
11 35519 2 1 65 LYS CB C -13.552 4.829 -13.595 1.00 . B B . 65 LYS CB 1 1
11 35520 2 1 65 LYS CD C -15.324 3.066 -13.936 1.00 . B B . 65 LYS CD 1 1
11 35521 2 1 65 LYS CE C -14.751 2.687 -15.293 1.00 . B B . 65 LYS CE 1 1
11 35522 2 1 65 LYS CG C -15.033 4.518 -13.550 1.00 . B B . 65 LYS CG 1 1
11 35523 2 1 65 LYS H H -13.587 5.282 -11.058 1.00 . B B . 65 LYS H 1 1
11 35524 2 1 65 LYS HA H -13.054 2.975 -12.692 1.00 . B B . 65 LYS HA 1 1
11 35525 2 1 65 LYS HB2 H -13.412 5.880 -13.387 1.00 . B B . 65 LYS HB2 1 1
11 35526 2 1 65 LYS HB3 H -13.181 4.607 -14.583 1.00 . B B . 65 LYS HB3 1 1
11 35527 2 1 65 LYS HD2 H -14.897 2.416 -13.189 1.00 . B B . 65 LYS HD2 1 1
11 35528 2 1 65 LYS HD3 H -16.395 2.925 -13.960 1.00 . B B . 65 LYS HD3 1 1
11 35529 2 1 65 LYS HE2 H -15.239 3.276 -16.055 1.00 . B B . 65 LYS HE2 1 1
11 35530 2 1 65 LYS HE3 H -13.692 2.899 -15.297 1.00 . B B . 65 LYS HE3 1 1
11 35531 2 1 65 LYS HG2 H -15.376 4.673 -12.529 1.00 . B B . 65 LYS HG2 1 1
11 35532 2 1 65 LYS HG3 H -15.559 5.180 -14.221 1.00 . B B . 65 LYS HG3 1 1
11 35533 2 1 65 LYS HZ1 H -15.972 1.028 -15.644 1.00 . B B . 65 LYS HZ1 1 1
11 35534 2 1 65 LYS HZ2 H -14.532 0.655 -14.835 1.00 . B B . 65 LYS HZ2 1 1
11 35535 2 1 65 LYS HZ3 H -14.512 0.996 -16.497 1.00 . B B . 65 LYS HZ3 1 1
11 35536 2 1 65 LYS N N -13.173 4.401 -11.224 1.00 . B B . 65 LYS N 1 1
11 35537 2 1 65 LYS NZ N -14.956 1.242 -15.590 1.00 . B B . 65 LYS NZ 1 1
11 35538 2 1 65 LYS O O -10.739 3.501 -13.728 1.00 . B B . 65 LYS O 1 1
11 35539 2 1 66 LYS C C -8.562 3.638 -11.574 1.00 . B B . 66 LYS C 1 1
11 35540 2 1 66 LYS CA C -9.131 4.969 -12.046 1.00 . B B . 66 LYS CA 1 1
11 35541 2 1 66 LYS CB C -8.594 6.091 -11.151 1.00 . B B . 66 LYS CB 1 1
11 35542 2 1 66 LYS CD C -6.559 7.229 -10.190 1.00 . B B . 66 LYS CD 1 1
11 35543 2 1 66 LYS CE C -6.276 6.482 -8.893 1.00 . B B . 66 LYS CE 1 1
11 35544 2 1 66 LYS CG C -7.090 6.302 -11.273 1.00 . B B . 66 LYS CG 1 1
11 35545 2 1 66 LYS H H -11.071 5.479 -11.351 1.00 . B B . 66 LYS H 1 1
11 35546 2 1 66 LYS HA H -8.830 5.145 -13.067 1.00 . B B . 66 LYS HA 1 1
11 35547 2 1 66 LYS HB2 H -9.088 7.013 -11.416 1.00 . B B . 66 LYS HB2 1 1
11 35548 2 1 66 LYS HB3 H -8.821 5.854 -10.123 1.00 . B B . 66 LYS HB3 1 1
11 35549 2 1 66 LYS HD2 H -5.642 7.683 -10.537 1.00 . B B . 66 LYS HD2 1 1
11 35550 2 1 66 LYS HD3 H -7.292 7.998 -9.997 1.00 . B B . 66 LYS HD3 1 1
11 35551 2 1 66 LYS HE2 H -6.053 7.199 -8.120 1.00 . B B . 66 LYS HE2 1 1
11 35552 2 1 66 LYS HE3 H -7.154 5.916 -8.614 1.00 . B B . 66 LYS HE3 1 1
11 35553 2 1 66 LYS HG2 H -6.596 5.346 -11.187 1.00 . B B . 66 LYS HG2 1 1
11 35554 2 1 66 LYS HG3 H -6.875 6.731 -12.239 1.00 . B B . 66 LYS HG3 1 1
11 35555 2 1 66 LYS HZ1 H -4.265 6.074 -9.296 1.00 . B B . 66 LYS HZ1 1 1
11 35556 2 1 66 LYS HZ2 H -5.314 4.837 -9.766 1.00 . B B . 66 LYS HZ2 1 1
11 35557 2 1 66 LYS HZ3 H -4.946 5.058 -8.132 1.00 . B B . 66 LYS HZ3 1 1
11 35558 2 1 66 LYS N N -10.588 4.917 -11.995 1.00 . B B . 66 LYS N 1 1
11 35559 2 1 66 LYS NZ N -5.124 5.548 -9.031 1.00 . B B . 66 LYS NZ 1 1
11 35560 2 1 66 LYS O O -7.551 3.153 -12.080 1.00 . B B . 66 LYS O 1 1
11 35561 2 1 67 LEU C C -9.404 0.610 -10.579 1.00 . B B . 67 LEU C 1 1
11 35562 2 1 67 LEU CA C -8.791 1.846 -9.948 1.00 . B B . 67 LEU CA 1 1
11 35563 2 1 67 LEU CB C -9.177 1.907 -8.488 1.00 . B B . 67 LEU CB 1 1
11 35564 2 1 67 LEU CD1 C -9.497 3.325 -6.443 1.00 . B B . 67 LEU CD1 1 1
11 35565 2 1 67 LEU CD2 C -7.313 3.347 -7.645 1.00 . B B . 67 LEU CD2 1 1
11 35566 2 1 67 LEU CG C -8.817 3.221 -7.793 1.00 . B B . 67 LEU CG 1 1
11 35567 2 1 67 LEU H H -10.093 3.460 -10.317 1.00 . B B . 67 LEU H 1 1
11 35568 2 1 67 LEU HA H -7.723 1.796 -10.027 1.00 . B B . 67 LEU HA 1 1
11 35569 2 1 67 LEU HB2 H -10.243 1.753 -8.431 1.00 . B B . 67 LEU HB2 1 1
11 35570 2 1 67 LEU HB3 H -8.682 1.099 -7.969 1.00 . B B . 67 LEU HB3 1 1
11 35571 2 1 67 LEU HD11 H -9.176 4.229 -5.947 1.00 . B B . 67 LEU HD11 1 1
11 35572 2 1 67 LEU HD12 H -9.235 2.467 -5.841 1.00 . B B . 67 LEU HD12 1 1
11 35573 2 1 67 LEU HD13 H -10.568 3.353 -6.582 1.00 . B B . 67 LEU HD13 1 1
11 35574 2 1 67 LEU HD21 H -6.938 2.522 -7.058 1.00 . B B . 67 LEU HD21 1 1
11 35575 2 1 67 LEU HD22 H -7.076 4.278 -7.151 1.00 . B B . 67 LEU HD22 1 1
11 35576 2 1 67 LEU HD23 H -6.852 3.331 -8.621 1.00 . B B . 67 LEU HD23 1 1
11 35577 2 1 67 LEU HG H -9.161 4.045 -8.401 1.00 . B B . 67 LEU HG 1 1
11 35578 2 1 67 LEU N N -9.246 3.055 -10.606 1.00 . B B . 67 LEU N 1 1
11 35579 2 1 67 LEU O O -8.719 -0.395 -10.749 1.00 . B B . 67 LEU O 1 1
11 35580 2 1 68 ASP C C -10.881 -0.597 -12.938 1.00 . B B . 68 ASP C 1 1
11 35581 2 1 68 ASP CA C -11.451 -0.374 -11.555 1.00 . B B . 68 ASP CA 1 1
11 35582 2 1 68 ASP CB C -12.949 -0.031 -11.612 1.00 . B B . 68 ASP CB 1 1
11 35583 2 1 68 ASP CG C -13.753 -0.933 -12.535 1.00 . B B . 68 ASP CG 1 1
11 35584 2 1 68 ASP H H -11.187 1.522 -10.655 1.00 . B B . 68 ASP H 1 1
11 35585 2 1 68 ASP HA H -11.316 -1.283 -10.973 1.00 . B B . 68 ASP HA 1 1
11 35586 2 1 68 ASP HB2 H -13.359 -0.119 -10.618 1.00 . B B . 68 ASP HB2 1 1
11 35587 2 1 68 ASP HB3 H -13.061 0.990 -11.949 1.00 . B B . 68 ASP HB3 1 1
11 35588 2 1 68 ASP N N -10.704 0.698 -10.890 1.00 . B B . 68 ASP N 1 1
11 35589 2 1 68 ASP O O -11.414 -0.165 -13.963 1.00 . B B . 68 ASP O 1 1
11 35590 2 1 68 ASP OD1 O -13.897 -2.136 -12.234 1.00 . B B . 68 ASP OD1 1 1
11 35591 2 1 68 ASP OD2 O -14.265 -0.431 -13.566 1.00 . B B . 68 ASP OD2 1 1
11 35592 2 1 69 THR C C -9.469 -2.864 -14.682 1.00 . B B . 69 THR C 1 1
11 35593 2 1 69 THR CA C -9.004 -1.536 -14.113 1.00 . B B . 69 THR CA 1 1
11 35594 2 1 69 THR CB C -7.507 -1.573 -13.770 1.00 . B B . 69 THR CB 1 1
11 35595 2 1 69 THR CG2 C -7.139 -2.879 -13.082 1.00 . B B . 69 THR CG2 1 1
11 35596 2 1 69 THR H H -9.390 -1.518 -12.044 1.00 . B B . 69 THR H 1 1
11 35597 2 1 69 THR HA H -9.179 -0.760 -14.832 1.00 . B B . 69 THR HA 1 1
11 35598 2 1 69 THR HB H -7.307 -0.760 -13.083 1.00 . B B . 69 THR HB 1 1
11 35599 2 1 69 THR HG1 H -7.218 -0.916 -15.615 1.00 . B B . 69 THR HG1 1 1
11 35600 2 1 69 THR HG21 H -6.105 -2.848 -12.775 1.00 . B B . 69 THR HG21 1 1
11 35601 2 1 69 THR HG22 H -7.288 -3.699 -13.768 1.00 . B B . 69 THR HG22 1 1
11 35602 2 1 69 THR HG23 H -7.770 -3.017 -12.216 1.00 . B B . 69 THR HG23 1 1
11 35603 2 1 69 THR N N -9.752 -1.238 -12.927 1.00 . B B . 69 THR N 1 1
11 35604 2 1 69 THR O O -9.244 -3.181 -15.850 1.00 . B B . 69 THR O 1 1
11 35605 2 1 69 THR OG1 O -6.710 -1.406 -14.951 1.00 . B B . 69 THR OG1 1 1
11 35606 2 1 70 ASN C C -12.061 -4.633 -14.910 1.00 . B B . 70 ASN C 1 1
11 35607 2 1 70 ASN CA C -10.729 -4.883 -14.228 1.00 . B B . 70 ASN CA 1 1
11 35608 2 1 70 ASN CB C -10.922 -5.743 -12.989 1.00 . B B . 70 ASN CB 1 1
11 35609 2 1 70 ASN CG C -11.295 -7.175 -13.307 1.00 . B B . 70 ASN CG 1 1
11 35610 2 1 70 ASN H H -10.229 -3.326 -12.893 1.00 . B B . 70 ASN H 1 1
11 35611 2 1 70 ASN HA H -10.060 -5.378 -14.913 1.00 . B B . 70 ASN HA 1 1
11 35612 2 1 70 ASN HB2 H -10.005 -5.739 -12.430 1.00 . B B . 70 ASN HB2 1 1
11 35613 2 1 70 ASN HB3 H -11.706 -5.314 -12.382 1.00 . B B . 70 ASN HB3 1 1
11 35614 2 1 70 ASN HD21 H -12.260 -7.331 -11.578 1.00 . B B . 70 ASN HD21 1 1
11 35615 2 1 70 ASN HD22 H -12.270 -8.743 -12.576 1.00 . B B . 70 ASN HD22 1 1
11 35616 2 1 70 ASN N N -10.141 -3.622 -13.835 1.00 . B B . 70 ASN N 1 1
11 35617 2 1 70 ASN ND2 N -12.014 -7.814 -12.397 1.00 . B B . 70 ASN ND2 1 1
11 35618 2 1 70 ASN O O -12.634 -5.514 -15.555 1.00 . B B . 70 ASN O 1 1
11 35619 2 1 70 ASN OD1 O -10.933 -7.707 -14.356 1.00 . B B . 70 ASN OD1 1 1
11 35620 2 1 71 SER C C -14.941 -3.766 -14.945 1.00 . B B . 71 SER C 1 1
11 35621 2 1 71 SER CA C -13.751 -2.915 -15.363 1.00 . B B . 71 SER CA 1 1
11 35622 2 1 71 SER CB C -13.599 -2.880 -16.891 1.00 . B B . 71 SER CB 1 1
11 35623 2 1 71 SER H H -12.035 -2.789 -14.156 1.00 . B B . 71 SER H 1 1
11 35624 2 1 71 SER HA H -13.910 -1.911 -15.001 1.00 . B B . 71 SER HA 1 1
11 35625 2 1 71 SER HB2 H -12.703 -2.334 -17.147 1.00 . B B . 71 SER HB2 1 1
11 35626 2 1 71 SER HB3 H -13.522 -3.890 -17.263 1.00 . B B . 71 SER HB3 1 1
11 35627 2 1 71 SER HG H -15.502 -2.777 -17.360 1.00 . B B . 71 SER HG 1 1
11 35628 2 1 71 SER N N -12.531 -3.400 -14.742 1.00 . B B . 71 SER N 1 1
11 35629 2 1 71 SER O O -15.854 -4.025 -15.730 1.00 . B B . 71 SER O 1 1
11 35630 2 1 71 SER OG O -14.706 -2.246 -17.510 1.00 . B B . 71 SER OG 1 1
11 35631 2 1 72 ASP C C -16.914 -4.207 -12.272 1.00 . B B . 72 ASP C 1 1
11 35632 2 1 72 ASP CA C -15.977 -5.022 -13.151 1.00 . B B . 72 ASP CA 1 1
11 35633 2 1 72 ASP CB C -15.351 -6.166 -12.348 1.00 . B B . 72 ASP CB 1 1
11 35634 2 1 72 ASP CG C -16.350 -7.248 -11.990 1.00 . B B . 72 ASP CG 1 1
11 35635 2 1 72 ASP H H -14.221 -3.844 -13.088 1.00 . B B . 72 ASP H 1 1
11 35636 2 1 72 ASP HA H -16.536 -5.431 -13.978 1.00 . B B . 72 ASP HA 1 1
11 35637 2 1 72 ASP HB2 H -14.559 -6.613 -12.930 1.00 . B B . 72 ASP HB2 1 1
11 35638 2 1 72 ASP HB3 H -14.938 -5.767 -11.433 1.00 . B B . 72 ASP HB3 1 1
11 35639 2 1 72 ASP N N -14.937 -4.164 -13.685 1.00 . B B . 72 ASP N 1 1
11 35640 2 1 72 ASP O O -18.041 -4.613 -11.991 1.00 . B B . 72 ASP O 1 1
11 35641 2 1 72 ASP OD1 O -16.612 -8.128 -12.840 1.00 . B B . 72 ASP OD1 1 1
11 35642 2 1 72 ASP OD2 O -16.873 -7.236 -10.862 1.00 . B B . 72 ASP OD2 1 1
11 35643 2 1 73 GLY C C -16.891 -2.344 -9.562 1.00 . B B . 73 GLY C 1 1
11 35644 2 1 73 GLY CA C -17.245 -2.171 -11.017 1.00 . B B . 73 GLY CA 1 1
11 35645 2 1 73 GLY H H -15.522 -2.762 -12.109 1.00 . B B . 73 GLY H 1 1
11 35646 2 1 73 GLY HA2 H -17.074 -1.142 -11.301 1.00 . B B . 73 GLY HA2 1 1
11 35647 2 1 73 GLY HA3 H -18.288 -2.409 -11.155 1.00 . B B . 73 GLY HA3 1 1
11 35648 2 1 73 GLY N N -16.443 -3.037 -11.858 1.00 . B B . 73 GLY N 1 1
11 35649 2 1 73 GLY O O -17.541 -1.788 -8.674 1.00 . B B . 73 GLY O 1 1
11 35650 2 1 74 GLN C C -13.854 -3.155 -8.012 1.00 . B B . 74 GLN C 1 1
11 35651 2 1 74 GLN CA C -15.350 -3.370 -7.999 1.00 . B B . 74 GLN CA 1 1
11 35652 2 1 74 GLN CB C -15.631 -4.800 -7.539 1.00 . B B . 74 GLN CB 1 1
11 35653 2 1 74 GLN CD C -17.329 -6.592 -7.023 1.00 . B B . 74 GLN CD 1 1
11 35654 2 1 74 GLN CG C -17.076 -5.244 -7.673 1.00 . B B . 74 GLN CG 1 1
11 35655 2 1 74 GLN H H -15.394 -3.547 -10.084 1.00 . B B . 74 GLN H 1 1
11 35656 2 1 74 GLN HA H -15.812 -2.668 -7.321 1.00 . B B . 74 GLN HA 1 1
11 35657 2 1 74 GLN HB2 H -15.015 -5.470 -8.119 1.00 . B B . 74 GLN HB2 1 1
11 35658 2 1 74 GLN HB3 H -15.350 -4.886 -6.498 1.00 . B B . 74 GLN HB3 1 1
11 35659 2 1 74 GLN HE21 H -17.668 -5.714 -5.282 1.00 . B B . 74 GLN HE21 1 1
11 35660 2 1 74 GLN HE22 H -17.817 -7.438 -5.288 1.00 . B B . 74 GLN HE22 1 1
11 35661 2 1 74 GLN HG2 H -17.711 -4.510 -7.209 1.00 . B B . 74 GLN HG2 1 1
11 35662 2 1 74 GLN HG3 H -17.319 -5.317 -8.723 1.00 . B B . 74 GLN HG3 1 1
11 35663 2 1 74 GLN N N -15.857 -3.132 -9.328 1.00 . B B . 74 GLN N 1 1
11 35664 2 1 74 GLN NE2 N -17.630 -6.577 -5.736 1.00 . B B . 74 GLN NE2 1 1
11 35665 2 1 74 GLN O O -13.240 -3.125 -9.075 1.00 . B B . 74 GLN O 1 1
11 35666 2 1 74 GLN OE1 O -17.234 -7.637 -7.659 1.00 . B B . 74 GLN OE1 1 1
11 35667 2 1 75 LEU C C -11.249 -4.096 -6.073 1.00 . B B . 75 LEU C 1 1
11 35668 2 1 75 LEU CA C -11.838 -2.885 -6.736 1.00 . B B . 75 LEU CA 1 1
11 35669 2 1 75 LEU CB C -11.458 -1.632 -5.961 1.00 . B B . 75 LEU CB 1 1
11 35670 2 1 75 LEU CD1 C -11.572 0.848 -5.749 1.00 . B B . 75 LEU CD1 1 1
11 35671 2 1 75 LEU CD2 C -11.634 -0.244 -8.011 1.00 . B B . 75 LEU CD2 1 1
11 35672 2 1 75 LEU CG C -12.034 -0.356 -6.547 1.00 . B B . 75 LEU CG 1 1
11 35673 2 1 75 LEU H H -13.826 -2.999 -6.035 1.00 . B B . 75 LEU H 1 1
11 35674 2 1 75 LEU HA H -11.438 -2.813 -7.736 1.00 . B B . 75 LEU HA 1 1
11 35675 2 1 75 LEU HB2 H -11.803 -1.736 -4.937 1.00 . B B . 75 LEU HB2 1 1
11 35676 2 1 75 LEU HB3 H -10.374 -1.545 -5.963 1.00 . B B . 75 LEU HB3 1 1
11 35677 2 1 75 LEU HD11 H -11.922 0.760 -4.731 1.00 . B B . 75 LEU HD11 1 1
11 35678 2 1 75 LEU HD12 H -11.970 1.749 -6.191 1.00 . B B . 75 LEU HD12 1 1
11 35679 2 1 75 LEU HD13 H -10.491 0.890 -5.754 1.00 . B B . 75 LEU HD13 1 1
11 35680 2 1 75 LEU HD21 H -10.555 -0.199 -8.091 1.00 . B B . 75 LEU HD21 1 1
11 35681 2 1 75 LEU HD22 H -12.066 0.647 -8.441 1.00 . B B . 75 LEU HD22 1 1
11 35682 2 1 75 LEU HD23 H -11.992 -1.114 -8.548 1.00 . B B . 75 LEU HD23 1 1
11 35683 2 1 75 LEU HG H -13.111 -0.397 -6.495 1.00 . B B . 75 LEU HG 1 1
11 35684 2 1 75 LEU N N -13.275 -3.017 -6.843 1.00 . B B . 75 LEU N 1 1
11 35685 2 1 75 LEU O O -11.464 -4.337 -4.885 1.00 . B B . 75 LEU O 1 1
11 35686 2 1 76 ASP C C -8.641 -5.502 -5.503 1.00 . B B . 76 ASP C 1 1
11 35687 2 1 76 ASP CA C -9.816 -6.009 -6.317 1.00 . B B . 76 ASP CA 1 1
11 35688 2 1 76 ASP CB C -9.378 -6.938 -7.454 1.00 . B B . 76 ASP CB 1 1
11 35689 2 1 76 ASP CG C -7.877 -6.922 -7.708 1.00 . B B . 76 ASP CG 1 1
11 35690 2 1 76 ASP H H -10.450 -4.644 -7.814 1.00 . B B . 76 ASP H 1 1
11 35691 2 1 76 ASP HA H -10.488 -6.541 -5.660 1.00 . B B . 76 ASP HA 1 1
11 35692 2 1 76 ASP HB2 H -9.672 -7.954 -7.210 1.00 . B B . 76 ASP HB2 1 1
11 35693 2 1 76 ASP HB3 H -9.888 -6.622 -8.367 1.00 . B B . 76 ASP HB3 1 1
11 35694 2 1 76 ASP N N -10.524 -4.865 -6.848 1.00 . B B . 76 ASP N 1 1
11 35695 2 1 76 ASP O O -8.400 -4.301 -5.463 1.00 . B B . 76 ASP O 1 1
11 35696 2 1 76 ASP OD1 O -7.389 -5.981 -8.359 1.00 . B B . 76 ASP OD1 1 1
11 35697 2 1 76 ASP OD2 O -7.175 -7.847 -7.245 1.00 . B B . 76 ASP OD2 1 1
11 35698 2 1 77 PHE C C -5.853 -5.055 -4.585 1.00 . B B . 77 PHE C 1 1
11 35699 2 1 77 PHE CA C -6.892 -5.961 -3.918 1.00 . B B . 77 PHE CA 1 1
11 35700 2 1 77 PHE CB C -6.223 -7.163 -3.278 1.00 . B B . 77 PHE CB 1 1
11 35701 2 1 77 PHE CD1 C -6.309 -6.232 -0.957 1.00 . B B . 77 PHE CD1 1 1
11 35702 2 1 77 PHE CD2 C -4.244 -7.111 -1.746 1.00 . B B . 77 PHE CD2 1 1
11 35703 2 1 77 PHE CE1 C -5.721 -5.916 0.250 1.00 . B B . 77 PHE CE1 1 1
11 35704 2 1 77 PHE CE2 C -3.652 -6.797 -0.542 1.00 . B B . 77 PHE CE2 1 1
11 35705 2 1 77 PHE CG C -5.577 -6.834 -1.967 1.00 . B B . 77 PHE CG 1 1
11 35706 2 1 77 PHE CZ C -4.389 -6.198 0.457 1.00 . B B . 77 PHE CZ 1 1
11 35707 2 1 77 PHE H H -8.061 -7.343 -5.014 1.00 . B B . 77 PHE H 1 1
11 35708 2 1 77 PHE HA H -7.385 -5.391 -3.145 1.00 . B B . 77 PHE HA 1 1
11 35709 2 1 77 PHE HB2 H -6.963 -7.929 -3.111 1.00 . B B . 77 PHE HB2 1 1
11 35710 2 1 77 PHE HB3 H -5.459 -7.539 -3.942 1.00 . B B . 77 PHE HB3 1 1
11 35711 2 1 77 PHE HD1 H -7.353 -6.011 -1.118 1.00 . B B . 77 PHE HD1 1 1
11 35712 2 1 77 PHE HD2 H -3.665 -7.577 -2.526 1.00 . B B . 77 PHE HD2 1 1
11 35713 2 1 77 PHE HE1 H -6.303 -5.446 1.030 1.00 . B B . 77 PHE HE1 1 1
11 35714 2 1 77 PHE HE2 H -2.608 -7.022 -0.382 1.00 . B B . 77 PHE HE2 1 1
11 35715 2 1 77 PHE HZ H -3.924 -5.952 1.401 1.00 . B B . 77 PHE HZ 1 1
11 35716 2 1 77 PHE N N -7.915 -6.387 -4.853 1.00 . B B . 77 PHE N 1 1
11 35717 2 1 77 PHE O O -5.473 -4.036 -4.022 1.00 . B B . 77 PHE O 1 1
11 35718 2 1 78 SER C C -5.072 -3.246 -6.932 1.00 . B B . 78 SER C 1 1
11 35719 2 1 78 SER CA C -4.450 -4.575 -6.507 1.00 . B B . 78 SER CA 1 1
11 35720 2 1 78 SER CB C -3.879 -5.312 -7.723 1.00 . B B . 78 SER CB 1 1
11 35721 2 1 78 SER H H -5.721 -6.241 -6.187 1.00 . B B . 78 SER H 1 1
11 35722 2 1 78 SER HA H -3.640 -4.363 -5.825 1.00 . B B . 78 SER HA 1 1
11 35723 2 1 78 SER HB2 H -3.240 -4.639 -8.276 1.00 . B B . 78 SER HB2 1 1
11 35724 2 1 78 SER HB3 H -3.295 -6.155 -7.383 1.00 . B B . 78 SER HB3 1 1
11 35725 2 1 78 SER HG H -5.752 -5.781 -8.141 1.00 . B B . 78 SER HG 1 1
11 35726 2 1 78 SER N N -5.411 -5.408 -5.787 1.00 . B B . 78 SER N 1 1
11 35727 2 1 78 SER O O -4.377 -2.235 -7.031 1.00 . B B . 78 SER O 1 1
11 35728 2 1 78 SER OG O -4.889 -5.782 -8.594 1.00 . B B . 78 SER OG 1 1
11 35729 2 1 79 GLU C C -7.311 -1.157 -6.309 1.00 . B B . 79 GLU C 1 1
11 35730 2 1 79 GLU CA C -7.087 -2.024 -7.545 1.00 . B B . 79 GLU CA 1 1
11 35731 2 1 79 GLU CB C -8.415 -2.378 -8.216 1.00 . B B . 79 GLU CB 1 1
11 35732 2 1 79 GLU CD C -9.537 -3.708 -10.066 1.00 . B B . 79 GLU CD 1 1
11 35733 2 1 79 GLU CG C -8.232 -3.243 -9.453 1.00 . B B . 79 GLU CG 1 1
11 35734 2 1 79 GLU H H -6.884 -4.084 -7.080 1.00 . B B . 79 GLU H 1 1
11 35735 2 1 79 GLU HA H -6.469 -1.483 -8.244 1.00 . B B . 79 GLU HA 1 1
11 35736 2 1 79 GLU HB2 H -9.033 -2.915 -7.511 1.00 . B B . 79 GLU HB2 1 1
11 35737 2 1 79 GLU HB3 H -8.916 -1.468 -8.508 1.00 . B B . 79 GLU HB3 1 1
11 35738 2 1 79 GLU HG2 H -7.692 -2.672 -10.193 1.00 . B B . 79 GLU HG2 1 1
11 35739 2 1 79 GLU HG3 H -7.651 -4.112 -9.181 1.00 . B B . 79 GLU HG3 1 1
11 35740 2 1 79 GLU N N -6.378 -3.244 -7.167 1.00 . B B . 79 GLU N 1 1
11 35741 2 1 79 GLU O O -7.233 0.072 -6.357 1.00 . B B . 79 GLU O 1 1
11 35742 2 1 79 GLU OE1 O -10.160 -4.634 -9.511 1.00 . B B . 79 GLU OE1 1 1
11 35743 2 1 79 GLU OE2 O -9.916 -3.180 -11.127 1.00 . B B . 79 GLU OE2 1 1
11 35744 2 1 80 PHE C C -6.341 -0.590 -3.489 1.00 . B B . 80 PHE C 1 1
11 35745 2 1 80 PHE CA C -7.677 -1.192 -3.899 1.00 . B B . 80 PHE CA 1 1
11 35746 2 1 80 PHE CB C -8.117 -2.237 -2.875 1.00 . B B . 80 PHE CB 1 1
11 35747 2 1 80 PHE CD1 C -8.942 -0.894 -0.936 1.00 . B B . 80 PHE CD1 1 1
11 35748 2 1 80 PHE CD2 C -7.020 -2.265 -0.628 1.00 . B B . 80 PHE CD2 1 1
11 35749 2 1 80 PHE CE1 C -8.862 -0.487 0.376 1.00 . B B . 80 PHE CE1 1 1
11 35750 2 1 80 PHE CE2 C -6.934 -1.860 0.685 1.00 . B B . 80 PHE CE2 1 1
11 35751 2 1 80 PHE CG C -8.024 -1.784 -1.453 1.00 . B B . 80 PHE CG 1 1
11 35752 2 1 80 PHE CZ C -7.856 -0.970 1.188 1.00 . B B . 80 PHE CZ 1 1
11 35753 2 1 80 PHE H H -7.696 -2.802 -5.261 1.00 . B B . 80 PHE H 1 1
11 35754 2 1 80 PHE HA H -8.420 -0.411 -3.958 1.00 . B B . 80 PHE HA 1 1
11 35755 2 1 80 PHE HB2 H -9.142 -2.511 -3.069 1.00 . B B . 80 PHE HB2 1 1
11 35756 2 1 80 PHE HB3 H -7.489 -3.110 -2.983 1.00 . B B . 80 PHE HB3 1 1
11 35757 2 1 80 PHE HD1 H -9.729 -0.514 -1.571 1.00 . B B . 80 PHE HD1 1 1
11 35758 2 1 80 PHE HD2 H -6.298 -2.963 -1.025 1.00 . B B . 80 PHE HD2 1 1
11 35759 2 1 80 PHE HE1 H -9.586 0.211 0.771 1.00 . B B . 80 PHE HE1 1 1
11 35760 2 1 80 PHE HE2 H -6.147 -2.240 1.318 1.00 . B B . 80 PHE HE2 1 1
11 35761 2 1 80 PHE HZ H -7.792 -0.649 2.216 1.00 . B B . 80 PHE HZ 1 1
11 35762 2 1 80 PHE N N -7.566 -1.827 -5.200 1.00 . B B . 80 PHE N 1 1
11 35763 2 1 80 PHE O O -6.267 0.546 -3.028 1.00 . B B . 80 PHE O 1 1
11 35764 2 1 81 LEU C C -3.476 0.140 -4.304 1.00 . B B . 81 LEU C 1 1
11 35765 2 1 81 LEU CA C -3.947 -0.913 -3.331 1.00 . B B . 81 LEU CA 1 1
11 35766 2 1 81 LEU CB C -2.982 -2.079 -3.337 1.00 . B B . 81 LEU CB 1 1
11 35767 2 1 81 LEU CD1 C -2.239 -4.244 -2.374 1.00 . B B . 81 LEU CD1 1 1
11 35768 2 1 81 LEU CD2 C -3.195 -2.481 -0.862 1.00 . B B . 81 LEU CD2 1 1
11 35769 2 1 81 LEU CG C -3.241 -3.120 -2.252 1.00 . B B . 81 LEU CG 1 1
11 35770 2 1 81 LEU H H -5.410 -2.276 -4.010 1.00 . B B . 81 LEU H 1 1
11 35771 2 1 81 LEU HA H -3.975 -0.485 -2.345 1.00 . B B . 81 LEU HA 1 1
11 35772 2 1 81 LEU HB2 H -3.050 -2.568 -4.303 1.00 . B B . 81 LEU HB2 1 1
11 35773 2 1 81 LEU HB3 H -1.983 -1.688 -3.213 1.00 . B B . 81 LEU HB3 1 1
11 35774 2 1 81 LEU HD11 H -2.231 -4.610 -3.391 1.00 . B B . 81 LEU HD11 1 1
11 35775 2 1 81 LEU HD12 H -2.523 -5.045 -1.707 1.00 . B B . 81 LEU HD12 1 1
11 35776 2 1 81 LEU HD13 H -1.258 -3.884 -2.109 1.00 . B B . 81 LEU HD13 1 1
11 35777 2 1 81 LEU HD21 H -3.322 -3.243 -0.104 1.00 . B B . 81 LEU HD21 1 1
11 35778 2 1 81 LEU HD22 H -3.989 -1.751 -0.770 1.00 . B B . 81 LEU HD22 1 1
11 35779 2 1 81 LEU HD23 H -2.243 -1.991 -0.721 1.00 . B B . 81 LEU HD23 1 1
11 35780 2 1 81 LEU HG H -4.224 -3.543 -2.397 1.00 . B B . 81 LEU HG 1 1
11 35781 2 1 81 LEU N N -5.284 -1.364 -3.662 1.00 . B B . 81 LEU N 1 1
11 35782 2 1 81 LEU O O -2.614 0.952 -3.985 1.00 . B B . 81 LEU O 1 1
11 35783 2 1 82 ASN C C -4.215 2.480 -5.891 1.00 . B B . 82 ASN C 1 1
11 35784 2 1 82 ASN CA C -3.779 1.143 -6.475 1.00 . B B . 82 ASN CA 1 1
11 35785 2 1 82 ASN CB C -4.562 0.870 -7.761 1.00 . B B . 82 ASN CB 1 1
11 35786 2 1 82 ASN CG C -4.050 1.674 -8.943 1.00 . B B . 82 ASN CG 1 1
11 35787 2 1 82 ASN H H -4.631 -0.637 -5.727 1.00 . B B . 82 ASN H 1 1
11 35788 2 1 82 ASN HA H -2.715 1.154 -6.674 1.00 . B B . 82 ASN HA 1 1
11 35789 2 1 82 ASN HB2 H -4.508 -0.181 -7.997 1.00 . B B . 82 ASN HB2 1 1
11 35790 2 1 82 ASN HB3 H -5.596 1.137 -7.598 1.00 . B B . 82 ASN HB3 1 1
11 35791 2 1 82 ASN HD21 H -2.851 0.184 -9.477 1.00 . B B . 82 ASN HD21 1 1
11 35792 2 1 82 ASN HD22 H -2.802 1.588 -10.484 1.00 . B B . 82 ASN HD22 1 1
11 35793 2 1 82 ASN N N -4.039 0.109 -5.496 1.00 . B B . 82 ASN N 1 1
11 35794 2 1 82 ASN ND2 N -3.141 1.092 -9.709 1.00 . B B . 82 ASN ND2 1 1
11 35795 2 1 82 ASN O O -3.542 3.502 -6.035 1.00 . B B . 82 ASN O 1 1
11 35796 2 1 82 ASN OD1 O -4.478 2.805 -9.171 1.00 . B B . 82 ASN OD1 1 1
11 35797 2 1 83 LEU C C -4.947 3.971 -3.361 1.00 . B B . 83 LEU C 1 1
11 35798 2 1 83 LEU CA C -5.883 3.573 -4.487 1.00 . B B . 83 LEU CA 1 1
11 35799 2 1 83 LEU CB C -7.240 3.222 -3.901 1.00 . B B . 83 LEU CB 1 1
11 35800 2 1 83 LEU CD1 C -8.083 5.492 -3.304 1.00 . B B . 83 LEU CD1 1 1
11 35801 2 1 83 LEU CD2 C -8.809 3.482 -1.978 1.00 . B B . 83 LEU CD2 1 1
11 35802 2 1 83 LEU CG C -7.684 4.127 -2.767 1.00 . B B . 83 LEU CG 1 1
11 35803 2 1 83 LEU H H -5.880 1.603 -5.230 1.00 . B B . 83 LEU H 1 1
11 35804 2 1 83 LEU HA H -5.994 4.401 -5.170 1.00 . B B . 83 LEU HA 1 1
11 35805 2 1 83 LEU HB2 H -7.970 3.278 -4.693 1.00 . B B . 83 LEU HB2 1 1
11 35806 2 1 83 LEU HB3 H -7.203 2.208 -3.533 1.00 . B B . 83 LEU HB3 1 1
11 35807 2 1 83 LEU HD11 H -7.234 5.936 -3.808 1.00 . B B . 83 LEU HD11 1 1
11 35808 2 1 83 LEU HD12 H -8.390 6.126 -2.486 1.00 . B B . 83 LEU HD12 1 1
11 35809 2 1 83 LEU HD13 H -8.898 5.379 -4.003 1.00 . B B . 83 LEU HD13 1 1
11 35810 2 1 83 LEU HD21 H -8.445 2.576 -1.513 1.00 . B B . 83 LEU HD21 1 1
11 35811 2 1 83 LEU HD22 H -9.626 3.243 -2.642 1.00 . B B . 83 LEU HD22 1 1
11 35812 2 1 83 LEU HD23 H -9.151 4.165 -1.214 1.00 . B B . 83 LEU HD23 1 1
11 35813 2 1 83 LEU HG H -6.845 4.266 -2.095 1.00 . B B . 83 LEU HG 1 1
11 35814 2 1 83 LEU N N -5.360 2.438 -5.222 1.00 . B B . 83 LEU N 1 1
11 35815 2 1 83 LEU O O -4.591 5.139 -3.225 1.00 . B B . 83 LEU O 1 1
11 35816 2 1 84 ILE C C -2.367 3.867 -1.968 1.00 . B B . 84 ILE C 1 1
11 35817 2 1 84 ILE CA C -3.641 3.209 -1.450 1.00 . B B . 84 ILE CA 1 1
11 35818 2 1 84 ILE CB C -3.336 1.881 -0.708 1.00 . B B . 84 ILE CB 1 1
11 35819 2 1 84 ILE CD1 C -5.763 1.650 0.060 1.00 . B B . 84 ILE CD1 1 1
11 35820 2 1 84 ILE CG1 C -4.306 1.689 0.464 1.00 . B B . 84 ILE CG1 1 1
11 35821 2 1 84 ILE CG2 C -1.895 1.822 -0.211 1.00 . B B . 84 ILE CG2 1 1
11 35822 2 1 84 ILE H H -4.942 2.089 -2.684 1.00 . B B . 84 ILE H 1 1
11 35823 2 1 84 ILE HA H -4.110 3.883 -0.751 1.00 . B B . 84 ILE HA 1 1
11 35824 2 1 84 ILE HB H -3.484 1.074 -1.410 1.00 . B B . 84 ILE HB 1 1
11 35825 2 1 84 ILE HD11 H -5.927 0.824 -0.616 1.00 . B B . 84 ILE HD11 1 1
11 35826 2 1 84 ILE HD12 H -6.025 2.576 -0.430 1.00 . B B . 84 ILE HD12 1 1
11 35827 2 1 84 ILE HD13 H -6.376 1.522 0.940 1.00 . B B . 84 ILE HD13 1 1
11 35828 2 1 84 ILE HG12 H -4.079 0.757 0.956 1.00 . B B . 84 ILE HG12 1 1
11 35829 2 1 84 ILE HG13 H -4.178 2.501 1.165 1.00 . B B . 84 ILE HG13 1 1
11 35830 2 1 84 ILE HG21 H -1.714 2.640 0.471 1.00 . B B . 84 ILE HG21 1 1
11 35831 2 1 84 ILE HG22 H -1.220 1.900 -1.052 1.00 . B B . 84 ILE HG22 1 1
11 35832 2 1 84 ILE HG23 H -1.727 0.884 0.298 1.00 . B B . 84 ILE HG23 1 1
11 35833 2 1 84 ILE N N -4.573 2.990 -2.545 1.00 . B B . 84 ILE N 1 1
11 35834 2 1 84 ILE O O -1.759 4.687 -1.286 1.00 . B B . 84 ILE O 1 1
11 35835 2 1 85 GLY C C -1.153 5.662 -4.018 1.00 . B B . 85 GLY C 1 1
11 35836 2 1 85 GLY CA C -0.904 4.180 -3.857 1.00 . B B . 85 GLY CA 1 1
11 35837 2 1 85 GLY H H -2.482 2.811 -3.657 1.00 . B B . 85 GLY H 1 1
11 35838 2 1 85 GLY HA2 H -0.007 4.035 -3.277 1.00 . B B . 85 GLY HA2 1 1
11 35839 2 1 85 GLY HA3 H -0.769 3.740 -4.833 1.00 . B B . 85 GLY HA3 1 1
11 35840 2 1 85 GLY N N -2.001 3.527 -3.196 1.00 . B B . 85 GLY N 1 1
11 35841 2 1 85 GLY O O -0.344 6.469 -3.588 1.00 . B B . 85 GLY O 1 1
11 35842 2 1 86 GLY C C -2.764 8.214 -3.585 1.00 . B B . 86 GLY C 1 1
11 35843 2 1 86 GLY CA C -2.583 7.423 -4.858 1.00 . B B . 86 GLY CA 1 1
11 35844 2 1 86 GLY H H -2.999 5.344 -4.745 1.00 . B B . 86 GLY H 1 1
11 35845 2 1 86 GLY HA2 H -1.759 7.839 -5.418 1.00 . B B . 86 GLY HA2 1 1
11 35846 2 1 86 GLY HA3 H -3.485 7.493 -5.448 1.00 . B B . 86 GLY HA3 1 1
11 35847 2 1 86 GLY N N -2.306 6.024 -4.576 1.00 . B B . 86 GLY N 1 1
11 35848 2 1 86 GLY O O -2.389 9.383 -3.498 1.00 . B B . 86 GLY O 1 1
11 35849 2 1 87 LEU C C -2.161 8.384 -0.633 1.00 . B B . 87 LEU C 1 1
11 35850 2 1 87 LEU CA C -3.510 8.105 -1.269 1.00 . B B . 87 LEU CA 1 1
11 35851 2 1 87 LEU CB C -4.258 7.100 -0.409 1.00 . B B . 87 LEU CB 1 1
11 35852 2 1 87 LEU CD1 C -6.254 5.675 -0.040 1.00 . B B . 87 LEU CD1 1 1
11 35853 2 1 87 LEU CD2 C -6.529 8.139 -0.264 1.00 . B B . 87 LEU CD2 1 1
11 35854 2 1 87 LEU CG C -5.737 6.924 -0.721 1.00 . B B . 87 LEU CG 1 1
11 35855 2 1 87 LEU H H -3.665 6.639 -2.776 1.00 . B B . 87 LEU H 1 1
11 35856 2 1 87 LEU HA H -4.078 9.018 -1.340 1.00 . B B . 87 LEU HA 1 1
11 35857 2 1 87 LEU HB2 H -3.774 6.142 -0.539 1.00 . B B . 87 LEU HB2 1 1
11 35858 2 1 87 LEU HB3 H -4.161 7.400 0.624 1.00 . B B . 87 LEU HB3 1 1
11 35859 2 1 87 LEU HD11 H -5.701 4.818 -0.389 1.00 . B B . 87 LEU HD11 1 1
11 35860 2 1 87 LEU HD12 H -7.300 5.546 -0.274 1.00 . B B . 87 LEU HD12 1 1
11 35861 2 1 87 LEU HD13 H -6.132 5.770 1.029 1.00 . B B . 87 LEU HD13 1 1
11 35862 2 1 87 LEU HD21 H -6.402 8.267 0.802 1.00 . B B . 87 LEU HD21 1 1
11 35863 2 1 87 LEU HD22 H -7.575 7.991 -0.486 1.00 . B B . 87 LEU HD22 1 1
11 35864 2 1 87 LEU HD23 H -6.172 9.017 -0.778 1.00 . B B . 87 LEU HD23 1 1
11 35865 2 1 87 LEU HG H -5.870 6.811 -1.788 1.00 . B B . 87 LEU HG 1 1
11 35866 2 1 87 LEU N N -3.340 7.551 -2.599 1.00 . B B . 87 LEU N 1 1
11 35867 2 1 87 LEU O O -1.848 9.518 -0.266 1.00 . B B . 87 LEU O 1 1
11 35868 2 1 88 ALA C C 0.797 8.436 -0.598 1.00 . B B . 88 ALA C 1 1
11 35869 2 1 88 ALA CA C -0.054 7.409 0.096 1.00 . B B . 88 ALA CA 1 1
11 35870 2 1 88 ALA CB C 0.645 6.071 0.021 1.00 . B B . 88 ALA CB 1 1
11 35871 2 1 88 ALA H H -1.678 6.457 -0.856 1.00 . B B . 88 ALA H 1 1
11 35872 2 1 88 ALA HA H -0.176 7.678 1.133 1.00 . B B . 88 ALA HA 1 1
11 35873 2 1 88 ALA HB1 H 1.471 6.055 0.715 1.00 . B B . 88 ALA HB1 1 1
11 35874 2 1 88 ALA HB2 H 1.025 5.936 -0.988 1.00 . B B . 88 ALA HB2 1 1
11 35875 2 1 88 ALA HB3 H -0.050 5.281 0.256 1.00 . B B . 88 ALA HB3 1 1
11 35876 2 1 88 ALA N N -1.366 7.327 -0.515 1.00 . B B . 88 ALA N 1 1
11 35877 2 1 88 ALA O O 1.490 9.220 0.036 1.00 . B B . 88 ALA O 1 1
11 35878 2 1 89 MET C C 1.135 10.750 -2.460 1.00 . B B . 89 MET C 1 1
11 35879 2 1 89 MET CA C 1.506 9.306 -2.735 1.00 . B B . 89 MET CA 1 1
11 35880 2 1 89 MET CB C 1.287 8.974 -4.200 1.00 . B B . 89 MET CB 1 1
11 35881 2 1 89 MET CE C 2.700 8.909 -7.031 1.00 . B B . 89 MET CE 1 1
11 35882 2 1 89 MET CG C 1.989 7.706 -4.639 1.00 . B B . 89 MET CG 1 1
11 35883 2 1 89 MET H H 0.151 7.744 -2.347 1.00 . B B . 89 MET H 1 1
11 35884 2 1 89 MET HA H 2.545 9.161 -2.493 1.00 . B B . 89 MET HA 1 1
11 35885 2 1 89 MET HB2 H 0.225 8.840 -4.367 1.00 . B B . 89 MET HB2 1 1
11 35886 2 1 89 MET HB3 H 1.642 9.792 -4.805 1.00 . B B . 89 MET HB3 1 1
11 35887 2 1 89 MET HE1 H 3.690 8.963 -6.604 1.00 . B B . 89 MET HE1 1 1
11 35888 2 1 89 MET HE2 H 2.140 9.790 -6.755 1.00 . B B . 89 MET HE2 1 1
11 35889 2 1 89 MET HE3 H 2.775 8.853 -8.105 1.00 . B B . 89 MET HE3 1 1
11 35890 2 1 89 MET HG2 H 3.028 7.766 -4.353 1.00 . B B . 89 MET HG2 1 1
11 35891 2 1 89 MET HG3 H 1.530 6.862 -4.134 1.00 . B B . 89 MET HG3 1 1
11 35892 2 1 89 MET N N 0.737 8.406 -1.911 1.00 . B B . 89 MET N 1 1
11 35893 2 1 89 MET O O 1.996 11.621 -2.441 1.00 . B B . 89 MET O 1 1
11 35894 2 1 89 MET SD S 1.861 7.450 -6.417 1.00 . B B . 89 MET SD 1 1
11 35895 2 1 90 ALA C C -0.154 12.802 -0.564 1.00 . B B . 90 ALA C 1 1
11 35896 2 1 90 ALA CA C -0.630 12.330 -1.934 1.00 . B B . 90 ALA CA 1 1
11 35897 2 1 90 ALA CB C -2.147 12.364 -2.018 1.00 . B B . 90 ALA CB 1 1
11 35898 2 1 90 ALA H H -0.782 10.242 -2.224 1.00 . B B . 90 ALA H 1 1
11 35899 2 1 90 ALA HA H -0.236 12.994 -2.690 1.00 . B B . 90 ALA HA 1 1
11 35900 2 1 90 ALA HB1 H -2.460 11.991 -2.983 1.00 . B B . 90 ALA HB1 1 1
11 35901 2 1 90 ALA HB2 H -2.493 13.379 -1.893 1.00 . B B . 90 ALA HB2 1 1
11 35902 2 1 90 ALA HB3 H -2.564 11.742 -1.240 1.00 . B B . 90 ALA HB3 1 1
11 35903 2 1 90 ALA N N -0.144 10.990 -2.216 1.00 . B B . 90 ALA N 1 1
11 35904 2 1 90 ALA O O 0.136 13.982 -0.365 1.00 . B B . 90 ALA O 1 1
11 35905 2 1 91 CYS C C 1.911 12.316 1.760 1.00 . B B . 91 CYS C 1 1
11 35906 2 1 91 CYS CA C 0.390 12.178 1.722 1.00 . B B . 91 CYS CA 1 1
11 35907 2 1 91 CYS CB C -0.087 11.098 2.698 1.00 . B B . 91 CYS CB 1 1
11 35908 2 1 91 CYS H H -0.312 10.942 0.152 1.00 . B B . 91 CYS H 1 1
11 35909 2 1 91 CYS HA H -0.045 13.125 2.005 1.00 . B B . 91 CYS HA 1 1
11 35910 2 1 91 CYS HB2 H -1.156 10.985 2.603 1.00 . B B . 91 CYS HB2 1 1
11 35911 2 1 91 CYS HB3 H 0.390 10.162 2.450 1.00 . B B . 91 CYS HB3 1 1
11 35912 2 1 91 CYS HG H -0.832 11.218 5.134 1.00 . B B . 91 CYS HG 1 1
11 35913 2 1 91 CYS N N -0.061 11.868 0.373 1.00 . B B . 91 CYS N 1 1
11 35914 2 1 91 CYS O O 2.451 13.159 2.472 1.00 . B B . 91 CYS O 1 1
11 35915 2 1 91 CYS SG S 0.271 11.452 4.434 1.00 . B B . 91 CYS SG 1 1
11 35916 2 1 92 HIS C C 4.394 12.902 0.146 1.00 . B B . 92 HIS C 1 1
11 35917 2 1 92 HIS CA C 4.050 11.605 0.854 1.00 . B B . 92 HIS CA 1 1
11 35918 2 1 92 HIS CB C 4.618 10.410 0.081 1.00 . B B . 92 HIS CB 1 1
11 35919 2 1 92 HIS CD2 C 6.946 10.769 -1.025 1.00 . B B . 92 HIS CD2 1 1
11 35920 2 1 92 HIS CE1 C 8.194 10.063 0.631 1.00 . B B . 92 HIS CE1 1 1
11 35921 2 1 92 HIS CG C 6.116 10.398 -0.018 1.00 . B B . 92 HIS CG 1 1
11 35922 2 1 92 HIS H H 2.126 10.796 0.479 1.00 . B B . 92 HIS H 1 1
11 35923 2 1 92 HIS HA H 4.472 11.623 1.847 1.00 . B B . 92 HIS HA 1 1
11 35924 2 1 92 HIS HB2 H 4.314 9.498 0.572 1.00 . B B . 92 HIS HB2 1 1
11 35925 2 1 92 HIS HB3 H 4.219 10.420 -0.923 1.00 . B B . 92 HIS HB3 1 1
11 35926 2 1 92 HIS HD1 H 6.634 9.620 1.872 1.00 . B B . 92 HIS HD1 1 1
11 35927 2 1 92 HIS HD2 H 6.650 11.165 -1.987 1.00 . B B . 92 HIS HD2 1 1
11 35928 2 1 92 HIS HE1 H 9.053 9.796 1.227 1.00 . B B . 92 HIS HE1 1 1
11 35929 2 1 92 HIS HE2 H 9.048 10.805 -1.075 1.00 . B B . 92 HIS HE2 1 1
11 35930 2 1 92 HIS N N 2.603 11.498 0.979 1.00 . B B . 92 HIS N 1 1
11 35931 2 1 92 HIS ND1 N 6.934 9.961 1.004 1.00 . B B . 92 HIS ND1 1 1
11 35932 2 1 92 HIS NE2 N 8.230 10.549 -0.594 1.00 . B B . 92 HIS NE2 1 1
11 35933 2 1 92 HIS O O 5.358 13.578 0.492 1.00 . B B . 92 HIS O 1 1
11 35934 2 1 93 ASP C C 3.472 15.649 -0.577 1.00 . B B . 93 ASP C 1 1
11 35935 2 1 93 ASP CA C 3.699 14.500 -1.552 1.00 . B B . 93 ASP CA 1 1
11 35936 2 1 93 ASP CB C 2.676 14.546 -2.686 1.00 . B B . 93 ASP CB 1 1
11 35937 2 1 93 ASP CG C 2.736 15.829 -3.485 1.00 . B B . 93 ASP CG 1 1
11 35938 2 1 93 ASP H H 2.890 12.598 -1.129 1.00 . B B . 93 ASP H 1 1
11 35939 2 1 93 ASP HA H 4.695 14.574 -1.963 1.00 . B B . 93 ASP HA 1 1
11 35940 2 1 93 ASP HB2 H 2.857 13.714 -3.354 1.00 . B B . 93 ASP HB2 1 1
11 35941 2 1 93 ASP HB3 H 1.683 14.448 -2.267 1.00 . B B . 93 ASP HB3 1 1
11 35942 2 1 93 ASP N N 3.587 13.233 -0.848 1.00 . B B . 93 ASP N 1 1
11 35943 2 1 93 ASP O O 4.168 16.660 -0.619 1.00 . B B . 93 ASP O 1 1
11 35944 2 1 93 ASP OD1 O 3.571 15.918 -4.411 1.00 . B B . 93 ASP OD1 1 1
11 35945 2 1 93 ASP OD2 O 1.940 16.746 -3.199 1.00 . B B . 93 ASP OD2 1 1
11 35946 2 1 94 SER C C 3.463 16.591 2.250 1.00 . B B . 94 SER C 1 1
11 35947 2 1 94 SER CA C 2.228 16.405 1.388 1.00 . B B . 94 SER CA 1 1
11 35948 2 1 94 SER CB C 1.081 15.890 2.256 1.00 . B B . 94 SER CB 1 1
11 35949 2 1 94 SER H H 1.972 14.644 0.262 1.00 . B B . 94 SER H 1 1
11 35950 2 1 94 SER HA H 1.952 17.349 0.943 1.00 . B B . 94 SER HA 1 1
11 35951 2 1 94 SER HB2 H 0.266 15.574 1.625 1.00 . B B . 94 SER HB2 1 1
11 35952 2 1 94 SER HB3 H 1.439 15.046 2.835 1.00 . B B . 94 SER HB3 1 1
11 35953 2 1 94 SER HG H 0.837 16.637 4.056 1.00 . B B . 94 SER HG 1 1
11 35954 2 1 94 SER N N 2.511 15.455 0.321 1.00 . B B . 94 SER N 1 1
11 35955 2 1 94 SER O O 3.862 17.708 2.546 1.00 . B B . 94 SER O 1 1
11 35956 2 1 94 SER OG O 0.613 16.888 3.149 1.00 . B B . 94 SER OG 1 1
11 35957 2 1 95 PHE C C 6.363 16.289 2.724 1.00 . B B . 95 PHE C 1 1
11 35958 2 1 95 PHE CA C 5.286 15.479 3.425 1.00 . B B . 95 PHE CA 1 1
11 35959 2 1 95 PHE CB C 5.778 14.046 3.638 1.00 . B B . 95 PHE CB 1 1
11 35960 2 1 95 PHE CD1 C 4.121 12.790 5.047 1.00 . B B . 95 PHE CD1 1 1
11 35961 2 1 95 PHE CD2 C 6.170 13.481 6.049 1.00 . B B . 95 PHE CD2 1 1
11 35962 2 1 95 PHE CE1 C 3.728 12.215 6.240 1.00 . B B . 95 PHE CE1 1 1
11 35963 2 1 95 PHE CE2 C 5.784 12.907 7.244 1.00 . B B . 95 PHE CE2 1 1
11 35964 2 1 95 PHE CG C 5.345 13.430 4.938 1.00 . B B . 95 PHE CG 1 1
11 35965 2 1 95 PHE CZ C 4.561 12.273 7.339 1.00 . B B . 95 PHE CZ 1 1
11 35966 2 1 95 PHE H H 3.675 14.617 2.372 1.00 . B B . 95 PHE H 1 1
11 35967 2 1 95 PHE HA H 5.070 15.929 4.382 1.00 . B B . 95 PHE HA 1 1
11 35968 2 1 95 PHE HB2 H 5.392 13.427 2.841 1.00 . B B . 95 PHE HB2 1 1
11 35969 2 1 95 PHE HB3 H 6.858 14.034 3.605 1.00 . B B . 95 PHE HB3 1 1
11 35970 2 1 95 PHE HD1 H 3.469 12.745 4.187 1.00 . B B . 95 PHE HD1 1 1
11 35971 2 1 95 PHE HD2 H 7.126 13.978 5.976 1.00 . B B . 95 PHE HD2 1 1
11 35972 2 1 95 PHE HE1 H 2.771 11.719 6.311 1.00 . B B . 95 PHE HE1 1 1
11 35973 2 1 95 PHE HE2 H 6.438 12.954 8.103 1.00 . B B . 95 PHE HE2 1 1
11 35974 2 1 95 PHE HZ H 4.255 11.824 8.273 1.00 . B B . 95 PHE HZ 1 1
11 35975 2 1 95 PHE N N 4.065 15.475 2.635 1.00 . B B . 95 PHE N 1 1
11 35976 2 1 95 PHE O O 7.046 17.092 3.338 1.00 . B B . 95 PHE O 1 1
11 35977 2 1 96 LEU C C 7.193 18.244 0.476 1.00 . B B . 96 LEU C 1 1
11 35978 2 1 96 LEU CA C 7.487 16.757 0.620 1.00 . B B . 96 LEU CA 1 1
11 35979 2 1 96 LEU CB C 7.570 16.095 -0.756 1.00 . B B . 96 LEU CB 1 1
11 35980 2 1 96 LEU CD1 C 10.016 15.553 -0.762 1.00 . B B . 96 LEU CD1 1 1
11 35981 2 1 96 LEU CD2 C 8.395 13.894 0.138 1.00 . B B . 96 LEU CD2 1 1
11 35982 2 1 96 LEU CG C 8.618 14.985 -0.896 1.00 . B B . 96 LEU CG 1 1
11 35983 2 1 96 LEU H H 5.842 15.485 0.984 1.00 . B B . 96 LEU H 1 1
11 35984 2 1 96 LEU HA H 8.434 16.638 1.120 1.00 . B B . 96 LEU HA 1 1
11 35985 2 1 96 LEU HB2 H 6.602 15.670 -0.977 1.00 . B B . 96 LEU HB2 1 1
11 35986 2 1 96 LEU HB3 H 7.785 16.858 -1.487 1.00 . B B . 96 LEU HB3 1 1
11 35987 2 1 96 LEU HD11 H 10.160 15.916 0.242 1.00 . B B . 96 LEU HD11 1 1
11 35988 2 1 96 LEU HD12 H 10.140 16.367 -1.460 1.00 . B B . 96 LEU HD12 1 1
11 35989 2 1 96 LEU HD13 H 10.741 14.782 -0.974 1.00 . B B . 96 LEU HD13 1 1
11 35990 2 1 96 LEU HD21 H 7.451 13.406 -0.052 1.00 . B B . 96 LEU HD21 1 1
11 35991 2 1 96 LEU HD22 H 8.380 14.332 1.126 1.00 . B B . 96 LEU HD22 1 1
11 35992 2 1 96 LEU HD23 H 9.195 13.171 0.077 1.00 . B B . 96 LEU HD23 1 1
11 35993 2 1 96 LEU HG H 8.531 14.542 -1.873 1.00 . B B . 96 LEU HG 1 1
11 35994 2 1 96 LEU N N 6.473 16.092 1.424 1.00 . B B . 96 LEU N 1 1
11 35995 2 1 96 LEU O O 8.109 19.063 0.390 1.00 . B B . 96 LEU O 1 1
11 35996 2 1 97 LYS C C 5.542 20.658 1.704 1.00 . B B . 97 LYS C 1 1
11 35997 2 1 97 LYS CA C 5.491 19.968 0.346 1.00 . B B . 97 LYS CA 1 1
11 35998 2 1 97 LYS CB C 4.078 20.037 -0.233 1.00 . B B . 97 LYS CB 1 1
11 35999 2 1 97 LYS CD C 4.801 20.559 -2.580 1.00 . B B . 97 LYS CD 1 1
11 36000 2 1 97 LYS CE C 4.747 20.121 -4.033 1.00 . B B . 97 LYS CE 1 1
11 36001 2 1 97 LYS CG C 4.017 19.613 -1.688 1.00 . B B . 97 LYS CG 1 1
11 36002 2 1 97 LYS H H 5.234 17.876 0.505 1.00 . B B . 97 LYS H 1 1
11 36003 2 1 97 LYS HA H 6.167 20.466 -0.329 1.00 . B B . 97 LYS HA 1 1
11 36004 2 1 97 LYS HB2 H 3.432 19.384 0.339 1.00 . B B . 97 LYS HB2 1 1
11 36005 2 1 97 LYS HB3 H 3.714 21.048 -0.157 1.00 . B B . 97 LYS HB3 1 1
11 36006 2 1 97 LYS HD2 H 4.382 21.550 -2.495 1.00 . B B . 97 LYS HD2 1 1
11 36007 2 1 97 LYS HD3 H 5.831 20.572 -2.256 1.00 . B B . 97 LYS HD3 1 1
11 36008 2 1 97 LYS HE2 H 5.118 19.111 -4.104 1.00 . B B . 97 LYS HE2 1 1
11 36009 2 1 97 LYS HE3 H 3.720 20.150 -4.366 1.00 . B B . 97 LYS HE3 1 1
11 36010 2 1 97 LYS HG2 H 4.444 18.628 -1.772 1.00 . B B . 97 LYS HG2 1 1
11 36011 2 1 97 LYS HG3 H 2.987 19.595 -2.008 1.00 . B B . 97 LYS HG3 1 1
11 36012 2 1 97 LYS HZ1 H 5.241 21.985 -4.834 1.00 . B B . 97 LYS HZ1 1 1
11 36013 2 1 97 LYS HZ2 H 5.482 20.697 -5.898 1.00 . B B . 97 LYS HZ2 1 1
11 36014 2 1 97 LYS HZ3 H 6.567 20.953 -4.630 1.00 . B B . 97 LYS HZ3 1 1
11 36015 2 1 97 LYS N N 5.915 18.582 0.455 1.00 . B B . 97 LYS N 1 1
11 36016 2 1 97 LYS NZ N 5.565 21.000 -4.909 1.00 . B B . 97 LYS NZ 1 1
11 36017 2 1 97 LYS O O 5.777 21.864 1.798 1.00 . B B . 97 LYS O 1 1
11 36018 2 1 98 ALA C C 6.663 20.409 4.749 1.00 . B B . 98 ALA C 1 1
11 36019 2 1 98 ALA CA C 5.280 20.397 4.104 1.00 . B B . 98 ALA CA 1 1
11 36020 2 1 98 ALA CB C 4.309 19.575 4.942 1.00 . B B . 98 ALA CB 1 1
11 36021 2 1 98 ALA H H 5.177 18.920 2.602 1.00 . B B . 98 ALA H 1 1
11 36022 2 1 98 ALA HA H 4.908 21.403 4.057 1.00 . B B . 98 ALA HA 1 1
11 36023 2 1 98 ALA HB1 H 3.326 19.616 4.496 1.00 . B B . 98 ALA HB1 1 1
11 36024 2 1 98 ALA HB2 H 4.269 19.972 5.944 1.00 . B B . 98 ALA HB2 1 1
11 36025 2 1 98 ALA HB3 H 4.644 18.547 4.972 1.00 . B B . 98 ALA HB3 1 1
11 36026 2 1 98 ALA N N 5.326 19.879 2.749 1.00 . B B . 98 ALA N 1 1
11 36027 2 1 98 ALA O O 7.238 21.470 4.998 1.00 . B B . 98 ALA O 1 1
11 36028 2 1 99 VAL C C 8.816 17.556 5.723 1.00 . B B . 99 VAL C 1 1
11 36029 2 1 99 VAL CA C 8.467 19.046 5.676 1.00 . B B . 99 VAL CA 1 1
11 36030 2 1 99 VAL CB C 8.449 19.662 7.105 1.00 . B B . 99 VAL CB 1 1
11 36031 2 1 99 VAL CG1 C 7.262 19.165 7.923 1.00 . B B . 99 VAL CG1 1 1
11 36032 2 1 99 VAL CG2 C 9.756 19.382 7.833 1.00 . B B . 99 VAL CG2 1 1
11 36033 2 1 99 VAL H H 6.722 18.417 4.670 1.00 . B B . 99 VAL H 1 1
11 36034 2 1 99 VAL HA H 9.223 19.554 5.094 1.00 . B B . 99 VAL HA 1 1
11 36035 2 1 99 VAL HB H 8.350 20.732 7.001 1.00 . B B . 99 VAL HB 1 1
11 36036 2 1 99 VAL HG11 H 6.344 19.429 7.420 1.00 . B B . 99 VAL HG11 1 1
11 36037 2 1 99 VAL HG12 H 7.282 19.623 8.901 1.00 . B B . 99 VAL HG12 1 1
11 36038 2 1 99 VAL HG13 H 7.321 18.092 8.027 1.00 . B B . 99 VAL HG13 1 1
11 36039 2 1 99 VAL HG21 H 10.576 19.804 7.273 1.00 . B B . 99 VAL HG21 1 1
11 36040 2 1 99 VAL HG22 H 9.895 18.314 7.924 1.00 . B B . 99 VAL HG22 1 1
11 36041 2 1 99 VAL HG23 H 9.724 19.826 8.816 1.00 . B B . 99 VAL HG23 1 1
11 36042 2 1 99 VAL N N 7.194 19.219 4.990 1.00 . B B . 99 VAL N 1 1
11 36043 2 1 99 VAL O O 8.402 16.822 6.618 1.00 . B B . 99 VAL O 1 1
11 36044 2 1 100 PRO C C 11.085 15.237 5.355 1.00 . B B . 100 PRO C 1 1
11 36045 2 1 100 PRO CA C 9.858 15.668 4.568 1.00 . B B . 100 PRO CA 1 1
11 36046 2 1 100 PRO CB C 10.093 15.547 3.070 1.00 . B B . 100 PRO CB 1 1
11 36047 2 1 100 PRO CD C 10.167 17.889 3.649 1.00 . B B . 100 PRO CD 1 1
11 36048 2 1 100 PRO CG C 10.679 16.862 2.669 1.00 . B B . 100 PRO CG 1 1
11 36049 2 1 100 PRO HA H 9.015 15.055 4.853 1.00 . B B . 100 PRO HA 1 1
11 36050 2 1 100 PRO HB2 H 10.774 14.729 2.874 1.00 . B B . 100 PRO HB2 1 1
11 36051 2 1 100 PRO HB3 H 9.151 15.369 2.573 1.00 . B B . 100 PRO HB3 1 1
11 36052 2 1 100 PRO HD2 H 10.983 18.485 4.031 1.00 . B B . 100 PRO HD2 1 1
11 36053 2 1 100 PRO HD3 H 9.428 18.520 3.178 1.00 . B B . 100 PRO HD3 1 1
11 36054 2 1 100 PRO HG2 H 11.756 16.813 2.716 1.00 . B B . 100 PRO HG2 1 1
11 36055 2 1 100 PRO HG3 H 10.361 17.113 1.668 1.00 . B B . 100 PRO HG3 1 1
11 36056 2 1 100 PRO N N 9.560 17.083 4.722 1.00 . B B . 100 PRO N 1 1
11 36057 2 1 100 PRO O O 11.988 14.596 4.821 1.00 . B B . 100 PRO O 1 1
11 36058 2 1 101 SER C C 11.841 13.838 8.133 1.00 . B B . 101 SER C 1 1
11 36059 2 1 101 SER CA C 12.185 15.179 7.502 1.00 . B B . 101 SER CA 1 1
11 36060 2 1 101 SER CB C 12.427 16.228 8.589 1.00 . B B . 101 SER CB 1 1
11 36061 2 1 101 SER H H 10.397 16.172 6.977 1.00 . B B . 101 SER H 1 1
11 36062 2 1 101 SER HA H 13.081 15.070 6.909 1.00 . B B . 101 SER HA 1 1
11 36063 2 1 101 SER HB2 H 11.556 16.296 9.223 1.00 . B B . 101 SER HB2 1 1
11 36064 2 1 101 SER HB3 H 13.283 15.938 9.181 1.00 . B B . 101 SER HB3 1 1
11 36065 2 1 101 SER HG H 13.245 17.391 7.239 1.00 . B B . 101 SER HG 1 1
11 36066 2 1 101 SER N N 11.115 15.603 6.623 1.00 . B B . 101 SER N 1 1
11 36067 2 1 101 SER O O 12.725 13.006 8.357 1.00 . B B . 101 SER O 1 1
11 36068 2 1 101 SER OG O 12.678 17.499 8.015 1.00 . B B . 101 SER OG 1 1
11 36069 2 1 102 GLN C C 10.464 12.390 10.498 1.00 . B B . 102 GLN C 1 1
11 36070 2 1 102 GLN CA C 10.011 12.444 9.043 1.00 . B B . 102 GLN CA 1 1
11 36071 2 1 102 GLN CB C 10.418 11.173 8.287 1.00 . B B . 102 GLN CB 1 1
11 36072 2 1 102 GLN CD C 8.335 9.955 9.082 1.00 . B B . 102 GLN CD 1 1
11 36073 2 1 102 GLN CG C 9.838 9.889 8.865 1.00 . B B . 102 GLN CG 1 1
11 36074 2 1 102 GLN H H 9.905 14.349 8.136 1.00 . B B . 102 GLN H 1 1
11 36075 2 1 102 GLN HA H 8.933 12.523 9.030 1.00 . B B . 102 GLN HA 1 1
11 36076 2 1 102 GLN HB2 H 10.088 11.259 7.263 1.00 . B B . 102 GLN HB2 1 1
11 36077 2 1 102 GLN HB3 H 11.495 11.092 8.301 1.00 . B B . 102 GLN HB3 1 1
11 36078 2 1 102 GLN HE21 H 8.017 9.419 7.197 1.00 . B B . 102 GLN HE21 1 1
11 36079 2 1 102 GLN HE22 H 6.602 9.693 8.155 1.00 . B B . 102 GLN HE22 1 1
11 36080 2 1 102 GLN HG2 H 10.050 9.077 8.184 1.00 . B B . 102 GLN HG2 1 1
11 36081 2 1 102 GLN HG3 H 10.314 9.691 9.815 1.00 . B B . 102 GLN HG3 1 1
11 36082 2 1 102 GLN N N 10.540 13.643 8.389 1.00 . B B . 102 GLN N 1 1
11 36083 2 1 102 GLN NE2 N 7.574 9.657 8.044 1.00 . B B . 102 GLN NE2 1 1
11 36084 2 1 102 GLN O O 9.645 12.423 11.416 1.00 . B B . 102 GLN O 1 1
11 36085 2 1 102 GLN OE1 O 7.862 10.288 10.171 1.00 . B B . 102 GLN OE1 1 1
11 36086 2 1 103 LYS C C 12.601 13.856 12.358 1.00 . B B . 103 LYS C 1 1
11 36087 2 1 103 LYS CA C 12.329 12.394 12.034 1.00 . B B . 103 LYS CA 1 1
11 36088 2 1 103 LYS CB C 13.633 11.598 12.131 1.00 . B B . 103 LYS CB 1 1
11 36089 2 1 103 LYS CD C 14.902 9.504 11.592 1.00 . B B . 103 LYS CD 1 1
11 36090 2 1 103 LYS CE C 15.136 8.476 10.500 1.00 . B B . 103 LYS CE 1 1
11 36091 2 1 103 LYS CG C 13.622 10.290 11.359 1.00 . B B . 103 LYS CG 1 1
11 36092 2 1 103 LYS H H 12.369 12.227 9.930 1.00 . B B . 103 LYS H 1 1
11 36093 2 1 103 LYS HA H 11.608 12.000 12.733 1.00 . B B . 103 LYS HA 1 1
11 36094 2 1 103 LYS HB2 H 14.440 12.206 11.752 1.00 . B B . 103 LYS HB2 1 1
11 36095 2 1 103 LYS HB3 H 13.825 11.373 13.171 1.00 . B B . 103 LYS HB3 1 1
11 36096 2 1 103 LYS HD2 H 15.734 10.190 11.612 1.00 . B B . 103 LYS HD2 1 1
11 36097 2 1 103 LYS HD3 H 14.830 8.996 12.543 1.00 . B B . 103 LYS HD3 1 1
11 36098 2 1 103 LYS HE2 H 15.944 7.824 10.803 1.00 . B B . 103 LYS HE2 1 1
11 36099 2 1 103 LYS HE3 H 14.236 7.896 10.367 1.00 . B B . 103 LYS HE3 1 1
11 36100 2 1 103 LYS HG2 H 12.781 9.697 11.684 1.00 . B B . 103 LYS HG2 1 1
11 36101 2 1 103 LYS HG3 H 13.529 10.504 10.304 1.00 . B B . 103 LYS HG3 1 1
11 36102 2 1 103 LYS HZ1 H 14.720 9.733 8.883 1.00 . B B . 103 LYS HZ1 1 1
11 36103 2 1 103 LYS HZ2 H 15.673 8.396 8.485 1.00 . B B . 103 LYS HZ2 1 1
11 36104 2 1 103 LYS HZ3 H 16.352 9.696 9.320 1.00 . B B . 103 LYS HZ3 1 1
11 36105 2 1 103 LYS N N 11.767 12.317 10.704 1.00 . B B . 103 LYS N 1 1
11 36106 2 1 103 LYS NZ N 15.494 9.119 9.208 1.00 . B B . 103 LYS NZ 1 1
11 36107 2 1 103 LYS O O 13.418 14.495 11.699 1.00 . B B . 103 LYS O 1 1
11 36108 2 1 104 ARG C C 13.258 15.963 14.672 1.00 . B B . 104 ARG C 1 1
11 36109 2 1 104 ARG CA C 12.073 15.787 13.722 1.00 . B B . 104 ARG CA 1 1
11 36110 2 1 104 ARG CB C 10.781 16.322 14.347 1.00 . B B . 104 ARG CB 1 1
11 36111 2 1 104 ARG CD C 9.000 16.093 16.096 1.00 . B B . 104 ARG CD 1 1
11 36112 2 1 104 ARG CG C 10.307 15.538 15.560 1.00 . B B . 104 ARG CG 1 1
11 36113 2 1 104 ARG CZ C 7.390 15.623 17.898 1.00 . B B . 104 ARG CZ 1 1
11 36114 2 1 104 ARG H H 11.292 13.821 13.860 1.00 . B B . 104 ARG H 1 1
11 36115 2 1 104 ARG HA H 12.276 16.340 12.817 1.00 . B B . 104 ARG HA 1 1
11 36116 2 1 104 ARG HB2 H 10.940 17.346 14.649 1.00 . B B . 104 ARG HB2 1 1
11 36117 2 1 104 ARG HB3 H 10.000 16.295 13.602 1.00 . B B . 104 ARG HB3 1 1
11 36118 2 1 104 ARG HD2 H 9.139 17.136 16.340 1.00 . B B . 104 ARG HD2 1 1
11 36119 2 1 104 ARG HD3 H 8.246 16.001 15.330 1.00 . B B . 104 ARG HD3 1 1
11 36120 2 1 104 ARG HE H 9.152 14.702 17.667 1.00 . B B . 104 ARG HE 1 1
11 36121 2 1 104 ARG HG2 H 10.159 14.508 15.277 1.00 . B B . 104 ARG HG2 1 1
11 36122 2 1 104 ARG HG3 H 11.059 15.598 16.334 1.00 . B B . 104 ARG HG3 1 1
11 36123 2 1 104 ARG HH11 H 6.781 17.018 16.558 1.00 . B B . 104 ARG HH11 1 1
11 36124 2 1 104 ARG HH12 H 5.670 16.702 17.852 1.00 . B B . 104 ARG HH12 1 1
11 36125 2 1 104 ARG HH21 H 7.697 14.273 19.378 1.00 . B B . 104 ARG HH21 1 1
11 36126 2 1 104 ARG HH22 H 6.196 15.136 19.463 1.00 . B B . 104 ARG HH22 1 1
11 36127 2 1 104 ARG N N 11.915 14.385 13.355 1.00 . B B . 104 ARG N 1 1
11 36128 2 1 104 ARG NE N 8.550 15.384 17.292 1.00 . B B . 104 ARG NE 1 1
11 36129 2 1 104 ARG NH1 N 6.546 16.518 17.396 1.00 . B B . 104 ARG NH1 1 1
11 36130 2 1 104 ARG NH2 N 7.068 14.957 19.000 1.00 . B B . 104 ARG NH2 1 1
11 36131 2 1 104 ARG O O 13.166 16.632 15.702 1.00 . B B . 104 ARG O 1 1
11 36132 2 1 105 THR C C 16.805 15.427 14.221 1.00 . B B . 105 THR C 1 1
11 36133 2 1 105 THR CA C 15.571 15.384 15.118 1.00 . B B . 105 THR CA 1 1
11 36134 2 1 105 THR CB C 15.626 14.165 16.072 1.00 . B B . 105 THR CB 1 1
11 36135 2 1 105 THR CG2 C 15.590 12.849 15.306 1.00 . B B . 105 THR CG2 1 1
11 36136 2 1 105 THR H H 14.401 14.895 13.440 1.00 . B B . 105 THR H 1 1
11 36137 2 1 105 THR HA H 15.545 16.284 15.717 1.00 . B B . 105 THR HA 1 1
11 36138 2 1 105 THR HB H 14.760 14.203 16.716 1.00 . B B . 105 THR HB 1 1
11 36139 2 1 105 THR HG1 H 17.377 13.474 16.670 1.00 . B B . 105 THR HG1 1 1
11 36140 2 1 105 THR HG21 H 15.623 12.025 16.005 1.00 . B B . 105 THR HG21 1 1
11 36141 2 1 105 THR HG22 H 16.442 12.795 14.646 1.00 . B B . 105 THR HG22 1 1
11 36142 2 1 105 THR HG23 H 14.681 12.794 14.727 1.00 . B B . 105 THR HG23 1 1
11 36143 2 1 105 THR N N 14.375 15.361 14.303 1.00 . B B . 105 THR N 1 1
11 36144 2 1 105 THR O O 17.695 16.269 14.466 1.00 . B B . 105 THR O 1 1
11 36145 2 1 105 THR OXT O 16.850 14.665 13.234 1.00 . B B . 105 THR OXT 1 1
11 36146 2 1 105 THR OG1 O 16.801 14.217 16.888 1.00 . B B . 105 THR OG1 1 1
12 36147 1 1 1 MET C C -9.299 22.598 9.886 1.00 . A A . 1 MET C 1 1
12 36148 1 1 1 MET CA C -8.654 23.946 10.173 1.00 . A A . 1 MET CA 1 1
12 36149 1 1 1 MET CB C -8.160 24.580 8.870 1.00 . A A . 1 MET CB 1 1
12 36150 1 1 1 MET CE C -10.295 26.902 8.400 1.00 . A A . 1 MET CE 1 1
12 36151 1 1 1 MET CG C -7.734 26.028 9.022 1.00 . A A . 1 MET CG 1 1
12 36152 1 1 1 MET H1 H -7.896 23.376 12.023 1.00 . A A . 1 MET H1 1 1
12 36153 1 1 1 MET H2 H -7.126 24.726 11.360 1.00 . A A . 1 MET H2 1 1
12 36154 1 1 1 MET H3 H -6.802 23.184 10.751 1.00 . A A . 1 MET H3 1 1
12 36155 1 1 1 MET HA H -9.397 24.594 10.616 1.00 . A A . 1 MET HA 1 1
12 36156 1 1 1 MET HB2 H -7.315 24.015 8.508 1.00 . A A . 1 MET HB2 1 1
12 36157 1 1 1 MET HB3 H -8.953 24.534 8.138 1.00 . A A . 1 MET HB3 1 1
12 36158 1 1 1 MET HE1 H -9.891 27.234 7.456 1.00 . A A . 1 MET HE1 1 1
12 36159 1 1 1 MET HE2 H -11.155 27.503 8.653 1.00 . A A . 1 MET HE2 1 1
12 36160 1 1 1 MET HE3 H -10.591 25.867 8.322 1.00 . A A . 1 MET HE3 1 1
12 36161 1 1 1 MET HG2 H -6.890 26.074 9.694 1.00 . A A . 1 MET HG2 1 1
12 36162 1 1 1 MET HG3 H -7.440 26.407 8.054 1.00 . A A . 1 MET HG3 1 1
12 36163 1 1 1 MET N N -7.541 23.799 11.141 1.00 . A A . 1 MET N 1 1
12 36164 1 1 1 MET O O -10.452 22.366 10.252 1.00 . A A . 1 MET O 1 1
12 36165 1 1 1 MET SD S -9.051 27.073 9.677 1.00 . A A . 1 MET SD 1 1
12 36166 1 1 2 ALA C C -9.182 19.544 10.195 1.00 . A A . 2 ALA C 1 1
12 36167 1 1 2 ALA CA C -9.064 20.380 8.929 1.00 . A A . 2 ALA CA 1 1
12 36168 1 1 2 ALA CB C -8.166 19.688 7.915 1.00 . A A . 2 ALA CB 1 1
12 36169 1 1 2 ALA H H -7.645 21.947 8.965 1.00 . A A . 2 ALA H 1 1
12 36170 1 1 2 ALA HA H -10.045 20.492 8.489 1.00 . A A . 2 ALA HA 1 1
12 36171 1 1 2 ALA HB1 H -7.180 19.558 8.337 1.00 . A A . 2 ALA HB1 1 1
12 36172 1 1 2 ALA HB2 H -8.099 20.291 7.022 1.00 . A A . 2 ALA HB2 1 1
12 36173 1 1 2 ALA HB3 H -8.582 18.722 7.666 1.00 . A A . 2 ALA HB3 1 1
12 36174 1 1 2 ALA N N -8.557 21.707 9.240 1.00 . A A . 2 ALA N 1 1
12 36175 1 1 2 ALA O O -8.242 19.468 10.990 1.00 . A A . 2 ALA O 1 1
12 36176 1 1 3 LYS C C -9.899 16.760 11.424 1.00 . A A . 3 LYS C 1 1
12 36177 1 1 3 LYS CA C -10.582 18.116 11.565 1.00 . A A . 3 LYS CA 1 1
12 36178 1 1 3 LYS CB C -12.087 17.936 11.794 1.00 . A A . 3 LYS CB 1 1
12 36179 1 1 3 LYS CD C -11.919 17.813 14.308 1.00 . A A . 3 LYS CD 1 1
12 36180 1 1 3 LYS CE C -12.267 17.009 15.554 1.00 . A A . 3 LYS CE 1 1
12 36181 1 1 3 LYS CG C -12.430 17.138 13.046 1.00 . A A . 3 LYS CG 1 1
12 36182 1 1 3 LYS H H -11.051 19.031 9.719 1.00 . A A . 3 LYS H 1 1
12 36183 1 1 3 LYS HA H -10.157 18.630 12.415 1.00 . A A . 3 LYS HA 1 1
12 36184 1 1 3 LYS HB2 H -12.545 18.909 11.878 1.00 . A A . 3 LYS HB2 1 1
12 36185 1 1 3 LYS HB3 H -12.508 17.424 10.942 1.00 . A A . 3 LYS HB3 1 1
12 36186 1 1 3 LYS HD2 H -10.846 17.909 14.245 1.00 . A A . 3 LYS HD2 1 1
12 36187 1 1 3 LYS HD3 H -12.365 18.793 14.386 1.00 . A A . 3 LYS HD3 1 1
12 36188 1 1 3 LYS HE2 H -11.785 16.046 15.489 1.00 . A A . 3 LYS HE2 1 1
12 36189 1 1 3 LYS HE3 H -11.897 17.536 16.421 1.00 . A A . 3 LYS HE3 1 1
12 36190 1 1 3 LYS HG2 H -13.502 17.042 13.115 1.00 . A A . 3 LYS HG2 1 1
12 36191 1 1 3 LYS HG3 H -11.983 16.157 12.968 1.00 . A A . 3 LYS HG3 1 1
12 36192 1 1 3 LYS HZ1 H -14.222 17.724 15.728 1.00 . A A . 3 LYS HZ1 1 1
12 36193 1 1 3 LYS HZ2 H -13.936 16.295 16.583 1.00 . A A . 3 LYS HZ2 1 1
12 36194 1 1 3 LYS HZ3 H -14.102 16.250 14.904 1.00 . A A . 3 LYS HZ3 1 1
12 36195 1 1 3 LYS N N -10.340 18.932 10.387 1.00 . A A . 3 LYS N 1 1
12 36196 1 1 3 LYS NZ N -13.733 16.806 15.701 1.00 . A A . 3 LYS NZ 1 1
12 36197 1 1 3 LYS O O -10.505 15.784 10.974 1.00 . A A . 3 LYS O 1 1
12 36198 1 1 4 ILE C C -7.972 14.749 13.087 1.00 . A A . 4 ILE C 1 1
12 36199 1 1 4 ILE CA C -7.873 15.479 11.755 1.00 . A A . 4 ILE CA 1 1
12 36200 1 1 4 ILE CB C -6.389 15.724 11.375 1.00 . A A . 4 ILE CB 1 1
12 36201 1 1 4 ILE CD1 C -5.316 16.402 13.608 1.00 . A A . 4 ILE CD1 1 1
12 36202 1 1 4 ILE CG1 C -5.752 16.838 12.223 1.00 . A A . 4 ILE CG1 1 1
12 36203 1 1 4 ILE CG2 C -6.276 16.062 9.896 1.00 . A A . 4 ILE CG2 1 1
12 36204 1 1 4 ILE H H -8.193 17.536 12.098 1.00 . A A . 4 ILE H 1 1
12 36205 1 1 4 ILE HA H -8.313 14.854 10.991 1.00 . A A . 4 ILE HA 1 1
12 36206 1 1 4 ILE HB H -5.848 14.804 11.543 1.00 . A A . 4 ILE HB 1 1
12 36207 1 1 4 ILE HD11 H -4.882 17.243 14.129 1.00 . A A . 4 ILE HD11 1 1
12 36208 1 1 4 ILE HD12 H -4.581 15.614 13.522 1.00 . A A . 4 ILE HD12 1 1
12 36209 1 1 4 ILE HD13 H -6.172 16.039 14.157 1.00 . A A . 4 ILE HD13 1 1
12 36210 1 1 4 ILE HG12 H -4.880 17.214 11.711 1.00 . A A . 4 ILE HG12 1 1
12 36211 1 1 4 ILE HG13 H -6.465 17.641 12.339 1.00 . A A . 4 ILE HG13 1 1
12 36212 1 1 4 ILE HG21 H -5.240 16.225 9.641 1.00 . A A . 4 ILE HG21 1 1
12 36213 1 1 4 ILE HG22 H -6.843 16.956 9.687 1.00 . A A . 4 ILE HG22 1 1
12 36214 1 1 4 ILE HG23 H -6.667 15.244 9.308 1.00 . A A . 4 ILE HG23 1 1
12 36215 1 1 4 ILE N N -8.632 16.714 11.793 1.00 . A A . 4 ILE N 1 1
12 36216 1 1 4 ILE O O -8.329 15.342 14.108 1.00 . A A . 4 ILE O 1 1
12 36217 1 1 5 SER C C -6.809 11.448 14.121 1.00 . A A . 5 SER C 1 1
12 36218 1 1 5 SER CA C -7.745 12.642 14.268 1.00 . A A . 5 SER CA 1 1
12 36219 1 1 5 SER CB C -9.183 12.163 14.507 1.00 . A A . 5 SER CB 1 1
12 36220 1 1 5 SER H H -7.425 13.041 12.220 1.00 . A A . 5 SER H 1 1
12 36221 1 1 5 SER HA H -7.424 13.244 15.106 1.00 . A A . 5 SER HA 1 1
12 36222 1 1 5 SER HB2 H -9.492 11.535 13.686 1.00 . A A . 5 SER HB2 1 1
12 36223 1 1 5 SER HB3 H -9.222 11.599 15.426 1.00 . A A . 5 SER HB3 1 1
12 36224 1 1 5 SER HG H -9.576 14.086 14.559 1.00 . A A . 5 SER HG 1 1
12 36225 1 1 5 SER N N -7.686 13.461 13.069 1.00 . A A . 5 SER N 1 1
12 36226 1 1 5 SER O O -5.905 11.472 13.277 1.00 . A A . 5 SER O 1 1
12 36227 1 1 5 SER OG O -10.079 13.260 14.606 1.00 . A A . 5 SER OG 1 1
12 36228 1 1 6 SER C C -6.592 8.590 13.426 1.00 . A A . 6 SER C 1 1
12 36229 1 1 6 SER CA C -6.275 9.179 14.798 1.00 . A A . 6 SER CA 1 1
12 36230 1 1 6 SER CB C -6.677 8.201 15.910 1.00 . A A . 6 SER CB 1 1
12 36231 1 1 6 SER H H -7.647 10.519 15.680 1.00 . A A . 6 SER H 1 1
12 36232 1 1 6 SER HA H -5.218 9.388 14.862 1.00 . A A . 6 SER HA 1 1
12 36233 1 1 6 SER HB2 H -6.608 8.699 16.865 1.00 . A A . 6 SER HB2 1 1
12 36234 1 1 6 SER HB3 H -7.696 7.878 15.749 1.00 . A A . 6 SER HB3 1 1
12 36235 1 1 6 SER HG H -5.045 7.257 16.449 1.00 . A A . 6 SER HG 1 1
12 36236 1 1 6 SER N N -7.001 10.429 14.950 1.00 . A A . 6 SER N 1 1
12 36237 1 1 6 SER O O -7.746 8.603 12.994 1.00 . A A . 6 SER O 1 1
12 36238 1 1 6 SER OG O -5.834 7.059 15.932 1.00 . A A . 6 SER OG 1 1
12 36239 1 1 7 PRO C C -6.491 6.240 11.372 1.00 . A A . 7 PRO C 1 1
12 36240 1 1 7 PRO CA C -5.760 7.564 11.361 1.00 . A A . 7 PRO CA 1 1
12 36241 1 1 7 PRO CB C -4.328 7.356 10.884 1.00 . A A . 7 PRO CB 1 1
12 36242 1 1 7 PRO CD C -4.187 7.908 13.172 1.00 . A A . 7 PRO CD 1 1
12 36243 1 1 7 PRO CG C -3.624 6.982 12.128 1.00 . A A . 7 PRO CG 1 1
12 36244 1 1 7 PRO HA H -6.269 8.267 10.720 1.00 . A A . 7 PRO HA 1 1
12 36245 1 1 7 PRO HB2 H -4.298 6.565 10.148 1.00 . A A . 7 PRO HB2 1 1
12 36246 1 1 7 PRO HB3 H -3.942 8.270 10.465 1.00 . A A . 7 PRO HB3 1 1
12 36247 1 1 7 PRO HD2 H -4.151 7.449 14.150 1.00 . A A . 7 PRO HD2 1 1
12 36248 1 1 7 PRO HD3 H -3.661 8.850 13.171 1.00 . A A . 7 PRO HD3 1 1
12 36249 1 1 7 PRO HG2 H -3.852 5.949 12.371 1.00 . A A . 7 PRO HG2 1 1
12 36250 1 1 7 PRO HG3 H -2.562 7.126 12.017 1.00 . A A . 7 PRO HG3 1 1
12 36251 1 1 7 PRO N N -5.580 8.079 12.715 1.00 . A A . 7 PRO N 1 1
12 36252 1 1 7 PRO O O -6.618 5.590 12.414 1.00 . A A . 7 PRO O 1 1
12 36253 1 1 8 THR C C -6.615 3.481 9.806 1.00 . A A . 8 THR C 1 1
12 36254 1 1 8 THR CA C -7.624 4.573 10.082 1.00 . A A . 8 THR CA 1 1
12 36255 1 1 8 THR CB C -8.618 4.600 8.938 1.00 . A A . 8 THR CB 1 1
12 36256 1 1 8 THR CG2 C -9.630 5.716 9.142 1.00 . A A . 8 THR CG2 1 1
12 36257 1 1 8 THR H H -6.879 6.425 9.437 1.00 . A A . 8 THR H 1 1
12 36258 1 1 8 THR HA H -8.152 4.354 10.993 1.00 . A A . 8 THR HA 1 1
12 36259 1 1 8 THR HB H -9.135 3.657 8.911 1.00 . A A . 8 THR HB 1 1
12 36260 1 1 8 THR HG1 H -8.464 5.269 7.085 1.00 . A A . 8 THR HG1 1 1
12 36261 1 1 8 THR HG21 H -10.215 5.836 8.243 1.00 . A A . 8 THR HG21 1 1
12 36262 1 1 8 THR HG22 H -9.112 6.636 9.359 1.00 . A A . 8 THR HG22 1 1
12 36263 1 1 8 THR HG23 H -10.280 5.465 9.965 1.00 . A A . 8 THR HG23 1 1
12 36264 1 1 8 THR N N -6.967 5.845 10.220 1.00 . A A . 8 THR N 1 1
12 36265 1 1 8 THR O O -5.420 3.750 9.715 1.00 . A A . 8 THR O 1 1
12 36266 1 1 8 THR OG1 O -7.904 4.789 7.711 1.00 . A A . 8 THR OG1 1 1
12 36267 1 1 9 GLU C C -5.429 1.285 8.110 1.00 . A A . 9 GLU C 1 1
12 36268 1 1 9 GLU CA C -6.254 1.124 9.394 1.00 . A A . 9 GLU CA 1 1
12 36269 1 1 9 GLU CB C -7.138 -0.109 9.329 1.00 . A A . 9 GLU CB 1 1
12 36270 1 1 9 GLU CD C -7.223 -2.560 9.789 1.00 . A A . 9 GLU CD 1 1
12 36271 1 1 9 GLU CG C -6.385 -1.412 9.271 1.00 . A A . 9 GLU CG 1 1
12 36272 1 1 9 GLU H H -8.078 2.149 9.641 1.00 . A A . 9 GLU H 1 1
12 36273 1 1 9 GLU HA H -5.582 1.032 10.234 1.00 . A A . 9 GLU HA 1 1
12 36274 1 1 9 GLU HB2 H -7.775 -0.128 10.198 1.00 . A A . 9 GLU HB2 1 1
12 36275 1 1 9 GLU HB3 H -7.756 -0.040 8.443 1.00 . A A . 9 GLU HB3 1 1
12 36276 1 1 9 GLU HG2 H -6.116 -1.608 8.241 1.00 . A A . 9 GLU HG2 1 1
12 36277 1 1 9 GLU HG3 H -5.492 -1.329 9.871 1.00 . A A . 9 GLU HG3 1 1
12 36278 1 1 9 GLU N N -7.103 2.275 9.623 1.00 . A A . 9 GLU N 1 1
12 36279 1 1 9 GLU O O -4.237 0.977 8.077 1.00 . A A . 9 GLU O 1 1
12 36280 1 1 9 GLU OE1 O -8.283 -2.849 9.195 1.00 . A A . 9 GLU OE1 1 1
12 36281 1 1 9 GLU OE2 O -6.842 -3.157 10.814 1.00 . A A . 9 GLU OE2 1 1
12 36282 1 1 10 THR C C -4.538 3.264 5.819 1.00 . A A . 10 THR C 1 1
12 36283 1 1 10 THR CA C -5.371 1.996 5.798 1.00 . A A . 10 THR CA 1 1
12 36284 1 1 10 THR CB C -6.360 2.013 4.606 1.00 . A A . 10 THR CB 1 1
12 36285 1 1 10 THR CG2 C -7.659 2.707 4.985 1.00 . A A . 10 THR CG2 1 1
12 36286 1 1 10 THR H H -6.973 2.121 7.170 1.00 . A A . 10 THR H 1 1
12 36287 1 1 10 THR HA H -4.701 1.163 5.666 1.00 . A A . 10 THR HA 1 1
12 36288 1 1 10 THR HB H -6.586 0.989 4.339 1.00 . A A . 10 THR HB 1 1
12 36289 1 1 10 THR HG1 H -5.821 3.608 3.569 1.00 . A A . 10 THR HG1 1 1
12 36290 1 1 10 THR HG21 H -8.264 2.849 4.102 1.00 . A A . 10 THR HG21 1 1
12 36291 1 1 10 THR HG22 H -7.439 3.664 5.434 1.00 . A A . 10 THR HG22 1 1
12 36292 1 1 10 THR HG23 H -8.199 2.093 5.694 1.00 . A A . 10 THR HG23 1 1
12 36293 1 1 10 THR N N -6.050 1.816 7.072 1.00 . A A . 10 THR N 1 1
12 36294 1 1 10 THR O O -3.468 3.318 5.229 1.00 . A A . 10 THR O 1 1
12 36295 1 1 10 THR OG1 O -5.773 2.653 3.466 1.00 . A A . 10 THR OG1 1 1
12 36296 1 1 11 GLU C C -2.982 5.348 7.417 1.00 . A A . 11 GLU C 1 1
12 36297 1 1 11 GLU CA C -4.276 5.518 6.632 1.00 . A A . 11 GLU CA 1 1
12 36298 1 1 11 GLU CB C -5.152 6.570 7.246 1.00 . A A . 11 GLU CB 1 1
12 36299 1 1 11 GLU CD C -5.398 8.172 5.329 1.00 . A A . 11 GLU CD 1 1
12 36300 1 1 11 GLU CG C -6.090 7.177 6.237 1.00 . A A . 11 GLU CG 1 1
12 36301 1 1 11 GLU H H -5.864 4.173 6.997 1.00 . A A . 11 GLU H 1 1
12 36302 1 1 11 GLU HA H -4.043 5.828 5.637 1.00 . A A . 11 GLU HA 1 1
12 36303 1 1 11 GLU HB2 H -5.732 6.113 8.022 1.00 . A A . 11 GLU HB2 1 1
12 36304 1 1 11 GLU HB3 H -4.538 7.353 7.664 1.00 . A A . 11 GLU HB3 1 1
12 36305 1 1 11 GLU HG2 H -6.493 6.384 5.628 1.00 . A A . 11 GLU HG2 1 1
12 36306 1 1 11 GLU HG3 H -6.882 7.665 6.756 1.00 . A A . 11 GLU HG3 1 1
12 36307 1 1 11 GLU N N -5.006 4.269 6.532 1.00 . A A . 11 GLU N 1 1
12 36308 1 1 11 GLU O O -1.933 5.843 7.014 1.00 . A A . 11 GLU O 1 1
12 36309 1 1 11 GLU OE1 O -5.080 9.287 5.795 1.00 . A A . 11 GLU OE1 1 1
12 36310 1 1 11 GLU OE2 O -5.154 7.841 4.154 1.00 . A A . 11 GLU OE2 1 1
12 36311 1 1 12 ARG C C -0.909 3.460 8.518 1.00 . A A . 12 ARG C 1 1
12 36312 1 1 12 ARG CA C -1.867 4.322 9.322 1.00 . A A . 12 ARG CA 1 1
12 36313 1 1 12 ARG CB C -2.236 3.641 10.657 1.00 . A A . 12 ARG CB 1 1
12 36314 1 1 12 ARG CD C -2.150 1.126 10.314 1.00 . A A . 12 ARG CD 1 1
12 36315 1 1 12 ARG CG C -3.034 2.348 10.522 1.00 . A A . 12 ARG CG 1 1
12 36316 1 1 12 ARG CZ C -1.562 -0.833 11.695 1.00 . A A . 12 ARG CZ 1 1
12 36317 1 1 12 ARG H H -3.927 4.256 8.795 1.00 . A A . 12 ARG H 1 1
12 36318 1 1 12 ARG HA H -1.382 5.265 9.534 1.00 . A A . 12 ARG HA 1 1
12 36319 1 1 12 ARG HB2 H -1.326 3.413 11.188 1.00 . A A . 12 ARG HB2 1 1
12 36320 1 1 12 ARG HB3 H -2.818 4.333 11.247 1.00 . A A . 12 ARG HB3 1 1
12 36321 1 1 12 ARG HD2 H -2.673 0.425 9.679 1.00 . A A . 12 ARG HD2 1 1
12 36322 1 1 12 ARG HD3 H -1.238 1.439 9.822 1.00 . A A . 12 ARG HD3 1 1
12 36323 1 1 12 ARG HE H -1.807 1.034 12.388 1.00 . A A . 12 ARG HE 1 1
12 36324 1 1 12 ARG HG2 H -3.613 2.203 11.421 1.00 . A A . 12 ARG HG2 1 1
12 36325 1 1 12 ARG HG3 H -3.702 2.442 9.678 1.00 . A A . 12 ARG HG3 1 1
12 36326 1 1 12 ARG HH11 H -1.684 -1.224 9.707 1.00 . A A . 12 ARG HH11 1 1
12 36327 1 1 12 ARG HH12 H -1.347 -2.595 10.715 1.00 . A A . 12 ARG HH12 1 1
12 36328 1 1 12 ARG HH21 H -1.354 -0.784 13.709 1.00 . A A . 12 ARG HH21 1 1
12 36329 1 1 12 ARG HH22 H -1.144 -2.344 12.977 1.00 . A A . 12 ARG HH22 1 1
12 36330 1 1 12 ARG N N -3.056 4.611 8.520 1.00 . A A . 12 ARG N 1 1
12 36331 1 1 12 ARG NE N -1.816 0.472 11.577 1.00 . A A . 12 ARG NE 1 1
12 36332 1 1 12 ARG NH1 N -1.523 -1.609 10.619 1.00 . A A . 12 ARG NH1 1 1
12 36333 1 1 12 ARG NH2 N -1.334 -1.362 12.887 1.00 . A A . 12 ARG NH2 1 1
12 36334 1 1 12 ARG O O 0.305 3.586 8.636 1.00 . A A . 12 ARG O 1 1
12 36335 1 1 13 CYS C C 0.025 2.649 5.790 1.00 . A A . 13 CYS C 1 1
12 36336 1 1 13 CYS CA C -0.728 1.764 6.768 1.00 . A A . 13 CYS CA 1 1
12 36337 1 1 13 CYS CB C -1.699 0.853 6.007 1.00 . A A . 13 CYS CB 1 1
12 36338 1 1 13 CYS H H -2.462 2.505 7.706 1.00 . A A . 13 CYS H 1 1
12 36339 1 1 13 CYS HA H -0.024 1.166 7.323 1.00 . A A . 13 CYS HA 1 1
12 36340 1 1 13 CYS HB2 H -1.442 -0.171 6.179 1.00 . A A . 13 CYS HB2 1 1
12 36341 1 1 13 CYS HB3 H -2.709 1.027 6.371 1.00 . A A . 13 CYS HB3 1 1
12 36342 1 1 13 CYS HG H -2.630 2.022 3.947 1.00 . A A . 13 CYS HG 1 1
12 36343 1 1 13 CYS N N -1.485 2.591 7.692 1.00 . A A . 13 CYS N 1 1
12 36344 1 1 13 CYS O O 1.203 2.437 5.490 1.00 . A A . 13 CYS O 1 1
12 36345 1 1 13 CYS SG S -1.703 1.114 4.221 1.00 . A A . 13 CYS SG 1 1
12 36346 1 1 14 ILE C C 0.983 5.411 4.880 1.00 . A A . 14 ILE C 1 1
12 36347 1 1 14 ILE CA C -0.157 4.563 4.336 1.00 . A A . 14 ILE CA 1 1
12 36348 1 1 14 ILE CB C -1.303 5.448 3.822 1.00 . A A . 14 ILE CB 1 1
12 36349 1 1 14 ILE CD1 C -3.497 5.330 2.556 1.00 . A A . 14 ILE CD1 1 1
12 36350 1 1 14 ILE CG1 C -2.205 4.632 2.895 1.00 . A A . 14 ILE CG1 1 1
12 36351 1 1 14 ILE CG2 C -0.775 6.686 3.129 1.00 . A A . 14 ILE CG2 1 1
12 36352 1 1 14 ILE H H -1.574 3.811 5.679 1.00 . A A . 14 ILE H 1 1
12 36353 1 1 14 ILE HA H 0.207 3.967 3.516 1.00 . A A . 14 ILE HA 1 1
12 36354 1 1 14 ILE HB H -1.884 5.769 4.674 1.00 . A A . 14 ILE HB 1 1
12 36355 1 1 14 ILE HD11 H -3.276 6.272 2.072 1.00 . A A . 14 ILE HD11 1 1
12 36356 1 1 14 ILE HD12 H -4.054 5.510 3.468 1.00 . A A . 14 ILE HD12 1 1
12 36357 1 1 14 ILE HD13 H -4.080 4.708 1.893 1.00 . A A . 14 ILE HD13 1 1
12 36358 1 1 14 ILE HG12 H -1.682 4.435 1.972 1.00 . A A . 14 ILE HG12 1 1
12 36359 1 1 14 ILE HG13 H -2.448 3.691 3.376 1.00 . A A . 14 ILE HG13 1 1
12 36360 1 1 14 ILE HG21 H -1.589 7.203 2.644 1.00 . A A . 14 ILE HG21 1 1
12 36361 1 1 14 ILE HG22 H -0.040 6.394 2.396 1.00 . A A . 14 ILE HG22 1 1
12 36362 1 1 14 ILE HG23 H -0.316 7.339 3.858 1.00 . A A . 14 ILE HG23 1 1
12 36363 1 1 14 ILE N N -0.666 3.665 5.335 1.00 . A A . 14 ILE N 1 1
12 36364 1 1 14 ILE O O 1.978 5.654 4.192 1.00 . A A . 14 ILE O 1 1
12 36365 1 1 15 GLU C C 3.049 5.877 7.160 1.00 . A A . 15 GLU C 1 1
12 36366 1 1 15 GLU CA C 1.851 6.690 6.723 1.00 . A A . 15 GLU CA 1 1
12 36367 1 1 15 GLU CB C 1.265 7.449 7.903 1.00 . A A . 15 GLU CB 1 1
12 36368 1 1 15 GLU CD C -0.542 8.996 8.736 1.00 . A A . 15 GLU CD 1 1
12 36369 1 1 15 GLU CG C -0.006 8.208 7.562 1.00 . A A . 15 GLU CG 1 1
12 36370 1 1 15 GLU H H 0.109 5.513 6.671 1.00 . A A . 15 GLU H 1 1
12 36371 1 1 15 GLU HA H 2.166 7.395 5.970 1.00 . A A . 15 GLU HA 1 1
12 36372 1 1 15 GLU HB2 H 1.044 6.750 8.695 1.00 . A A . 15 GLU HB2 1 1
12 36373 1 1 15 GLU HB3 H 2.000 8.159 8.250 1.00 . A A . 15 GLU HB3 1 1
12 36374 1 1 15 GLU HG2 H 0.206 8.893 6.755 1.00 . A A . 15 GLU HG2 1 1
12 36375 1 1 15 GLU HG3 H -0.760 7.498 7.243 1.00 . A A . 15 GLU HG3 1 1
12 36376 1 1 15 GLU N N 0.864 5.820 6.130 1.00 . A A . 15 GLU N 1 1
12 36377 1 1 15 GLU O O 4.159 6.396 7.256 1.00 . A A . 15 GLU O 1 1
12 36378 1 1 15 GLU OE1 O -1.277 8.423 9.565 1.00 . A A . 15 GLU OE1 1 1
12 36379 1 1 15 GLU OE2 O -0.223 10.196 8.843 1.00 . A A . 15 GLU OE2 1 1
12 36380 1 1 16 SER C C 4.791 3.458 6.507 1.00 . A A . 16 SER C 1 1
12 36381 1 1 16 SER CA C 3.936 3.720 7.739 1.00 . A A . 16 SER CA 1 1
12 36382 1 1 16 SER CB C 3.452 2.415 8.385 1.00 . A A . 16 SER CB 1 1
12 36383 1 1 16 SER H H 1.914 4.235 7.394 1.00 . A A . 16 SER H 1 1
12 36384 1 1 16 SER HA H 4.542 4.252 8.450 1.00 . A A . 16 SER HA 1 1
12 36385 1 1 16 SER HB2 H 4.234 1.677 8.318 1.00 . A A . 16 SER HB2 1 1
12 36386 1 1 16 SER HB3 H 3.223 2.599 9.424 1.00 . A A . 16 SER HB3 1 1
12 36387 1 1 16 SER HG H 2.330 2.086 6.807 1.00 . A A . 16 SER HG 1 1
12 36388 1 1 16 SER N N 2.832 4.592 7.412 1.00 . A A . 16 SER N 1 1
12 36389 1 1 16 SER O O 5.995 3.251 6.612 1.00 . A A . 16 SER O 1 1
12 36390 1 1 16 SER OG O 2.300 1.894 7.754 1.00 . A A . 16 SER OG 1 1
12 36391 1 1 17 LEU C C 5.707 4.682 3.883 1.00 . A A . 17 LEU C 1 1
12 36392 1 1 17 LEU CA C 4.918 3.413 4.091 1.00 . A A . 17 LEU CA 1 1
12 36393 1 1 17 LEU CB C 3.979 3.196 2.919 1.00 . A A . 17 LEU CB 1 1
12 36394 1 1 17 LEU CD1 C 2.122 1.846 1.909 1.00 . A A . 17 LEU CD1 1 1
12 36395 1 1 17 LEU CD2 C 4.070 0.722 3.017 1.00 . A A . 17 LEU CD2 1 1
12 36396 1 1 17 LEU CG C 3.148 1.930 3.028 1.00 . A A . 17 LEU CG 1 1
12 36397 1 1 17 LEU H H 3.197 3.595 5.309 1.00 . A A . 17 LEU H 1 1
12 36398 1 1 17 LEU HA H 5.600 2.581 4.164 1.00 . A A . 17 LEU HA 1 1
12 36399 1 1 17 LEU HB2 H 3.321 4.048 2.856 1.00 . A A . 17 LEU HB2 1 1
12 36400 1 1 17 LEU HB3 H 4.568 3.140 2.012 1.00 . A A . 17 LEU HB3 1 1
12 36401 1 1 17 LEU HD11 H 2.629 1.724 0.966 1.00 . A A . 17 LEU HD11 1 1
12 36402 1 1 17 LEU HD12 H 1.537 2.755 1.887 1.00 . A A . 17 LEU HD12 1 1
12 36403 1 1 17 LEU HD13 H 1.469 1.003 2.081 1.00 . A A . 17 LEU HD13 1 1
12 36404 1 1 17 LEU HD21 H 3.478 -0.184 3.014 1.00 . A A . 17 LEU HD21 1 1
12 36405 1 1 17 LEU HD22 H 4.693 0.738 3.901 1.00 . A A . 17 LEU HD22 1 1
12 36406 1 1 17 LEU HD23 H 4.693 0.749 2.136 1.00 . A A . 17 LEU HD23 1 1
12 36407 1 1 17 LEU HG H 2.618 1.942 3.967 1.00 . A A . 17 LEU HG 1 1
12 36408 1 1 17 LEU N N 4.173 3.502 5.336 1.00 . A A . 17 LEU N 1 1
12 36409 1 1 17 LEU O O 6.854 4.646 3.461 1.00 . A A . 17 LEU O 1 1
12 36410 1 1 18 ILE C C 6.955 7.031 5.091 1.00 . A A . 18 ILE C 1 1
12 36411 1 1 18 ILE CA C 5.744 7.088 4.180 1.00 . A A . 18 ILE CA 1 1
12 36412 1 1 18 ILE CB C 4.799 8.220 4.643 1.00 . A A . 18 ILE CB 1 1
12 36413 1 1 18 ILE CD1 C 2.701 9.509 3.995 1.00 . A A . 18 ILE CD1 1 1
12 36414 1 1 18 ILE CG1 C 3.704 8.450 3.600 1.00 . A A . 18 ILE CG1 1 1
12 36415 1 1 18 ILE CG2 C 5.576 9.502 4.906 1.00 . A A . 18 ILE CG2 1 1
12 36416 1 1 18 ILE H H 4.128 5.768 4.439 1.00 . A A . 18 ILE H 1 1
12 36417 1 1 18 ILE HA H 6.066 7.293 3.170 1.00 . A A . 18 ILE HA 1 1
12 36418 1 1 18 ILE HB H 4.336 7.915 5.573 1.00 . A A . 18 ILE HB 1 1
12 36419 1 1 18 ILE HD11 H 1.978 9.631 3.203 1.00 . A A . 18 ILE HD11 1 1
12 36420 1 1 18 ILE HD12 H 3.213 10.445 4.164 1.00 . A A . 18 ILE HD12 1 1
12 36421 1 1 18 ILE HD13 H 2.196 9.207 4.899 1.00 . A A . 18 ILE HD13 1 1
12 36422 1 1 18 ILE HG12 H 4.161 8.759 2.671 1.00 . A A . 18 ILE HG12 1 1
12 36423 1 1 18 ILE HG13 H 3.166 7.526 3.441 1.00 . A A . 18 ILE HG13 1 1
12 36424 1 1 18 ILE HG21 H 6.085 9.807 4.001 1.00 . A A . 18 ILE HG21 1 1
12 36425 1 1 18 ILE HG22 H 6.304 9.324 5.687 1.00 . A A . 18 ILE HG22 1 1
12 36426 1 1 18 ILE HG23 H 4.893 10.280 5.220 1.00 . A A . 18 ILE HG23 1 1
12 36427 1 1 18 ILE N N 5.073 5.807 4.192 1.00 . A A . 18 ILE N 1 1
12 36428 1 1 18 ILE O O 8.028 7.504 4.741 1.00 . A A . 18 ILE O 1 1
12 36429 1 1 19 ALA C C 8.989 5.436 6.674 1.00 . A A . 19 ALA C 1 1
12 36430 1 1 19 ALA CA C 7.836 6.281 7.215 1.00 . A A . 19 ALA CA 1 1
12 36431 1 1 19 ALA CB C 7.294 5.706 8.510 1.00 . A A . 19 ALA CB 1 1
12 36432 1 1 19 ALA H H 5.887 6.040 6.453 1.00 . A A . 19 ALA H 1 1
12 36433 1 1 19 ALA HA H 8.208 7.273 7.425 1.00 . A A . 19 ALA HA 1 1
12 36434 1 1 19 ALA HB1 H 8.065 5.728 9.266 1.00 . A A . 19 ALA HB1 1 1
12 36435 1 1 19 ALA HB2 H 6.978 4.685 8.347 1.00 . A A . 19 ALA HB2 1 1
12 36436 1 1 19 ALA HB3 H 6.450 6.297 8.838 1.00 . A A . 19 ALA HB3 1 1
12 36437 1 1 19 ALA N N 6.772 6.411 6.245 1.00 . A A . 19 ALA N 1 1
12 36438 1 1 19 ALA O O 10.098 5.948 6.533 1.00 . A A . 19 ALA O 1 1
12 36439 1 1 20 VAL C C 10.428 3.841 4.606 1.00 . A A . 20 VAL C 1 1
12 36440 1 1 20 VAL CA C 9.809 3.282 5.867 1.00 . A A . 20 VAL CA 1 1
12 36441 1 1 20 VAL CB C 9.366 1.811 5.611 1.00 . A A . 20 VAL CB 1 1
12 36442 1 1 20 VAL CG1 C 8.334 1.392 6.614 1.00 . A A . 20 VAL CG1 1 1
12 36443 1 1 20 VAL CG2 C 8.842 1.583 4.199 1.00 . A A . 20 VAL CG2 1 1
12 36444 1 1 20 VAL H H 7.820 3.809 6.417 1.00 . A A . 20 VAL H 1 1
12 36445 1 1 20 VAL HA H 10.567 3.269 6.636 1.00 . A A . 20 VAL HA 1 1
12 36446 1 1 20 VAL HB H 10.235 1.176 5.753 1.00 . A A . 20 VAL HB 1 1
12 36447 1 1 20 VAL HG11 H 8.075 0.356 6.456 1.00 . A A . 20 VAL HG11 1 1
12 36448 1 1 20 VAL HG12 H 7.455 2.008 6.488 1.00 . A A . 20 VAL HG12 1 1
12 36449 1 1 20 VAL HG13 H 8.727 1.523 7.610 1.00 . A A . 20 VAL HG13 1 1
12 36450 1 1 20 VAL HG21 H 9.615 1.820 3.484 1.00 . A A . 20 VAL HG21 1 1
12 36451 1 1 20 VAL HG22 H 7.985 2.221 4.026 1.00 . A A . 20 VAL HG22 1 1
12 36452 1 1 20 VAL HG23 H 8.551 0.549 4.086 1.00 . A A . 20 VAL HG23 1 1
12 36453 1 1 20 VAL N N 8.734 4.161 6.337 1.00 . A A . 20 VAL N 1 1
12 36454 1 1 20 VAL O O 11.647 3.828 4.445 1.00 . A A . 20 VAL O 1 1
12 36455 1 1 21 PHE C C 11.000 6.103 2.744 1.00 . A A . 21 PHE C 1 1
12 36456 1 1 21 PHE CA C 10.109 4.898 2.482 1.00 . A A . 21 PHE CA 1 1
12 36457 1 1 21 PHE CB C 8.987 5.277 1.530 1.00 . A A . 21 PHE CB 1 1
12 36458 1 1 21 PHE CD1 C 9.965 4.958 -0.742 1.00 . A A . 21 PHE CD1 1 1
12 36459 1 1 21 PHE CD2 C 9.533 7.181 0.001 1.00 . A A . 21 PHE CD2 1 1
12 36460 1 1 21 PHE CE1 C 10.455 5.449 -1.930 1.00 . A A . 21 PHE CE1 1 1
12 36461 1 1 21 PHE CE2 C 10.018 7.676 -1.185 1.00 . A A . 21 PHE CE2 1 1
12 36462 1 1 21 PHE CG C 9.500 5.816 0.235 1.00 . A A . 21 PHE CG 1 1
12 36463 1 1 21 PHE CZ C 10.482 6.810 -2.152 1.00 . A A . 21 PHE CZ 1 1
12 36464 1 1 21 PHE H H 8.611 4.355 3.906 1.00 . A A . 21 PHE H 1 1
12 36465 1 1 21 PHE HA H 10.708 4.126 2.019 1.00 . A A . 21 PHE HA 1 1
12 36466 1 1 21 PHE HB2 H 8.384 4.403 1.315 1.00 . A A . 21 PHE HB2 1 1
12 36467 1 1 21 PHE HB3 H 8.375 6.034 1.992 1.00 . A A . 21 PHE HB3 1 1
12 36468 1 1 21 PHE HD1 H 9.941 3.893 -0.568 1.00 . A A . 21 PHE HD1 1 1
12 36469 1 1 21 PHE HD2 H 9.169 7.857 0.760 1.00 . A A . 21 PHE HD2 1 1
12 36470 1 1 21 PHE HE1 H 10.817 4.771 -2.689 1.00 . A A . 21 PHE HE1 1 1
12 36471 1 1 21 PHE HE2 H 10.040 8.742 -1.358 1.00 . A A . 21 PHE HE2 1 1
12 36472 1 1 21 PHE HZ H 10.867 7.198 -3.081 1.00 . A A . 21 PHE HZ 1 1
12 36473 1 1 21 PHE N N 9.596 4.359 3.723 1.00 . A A . 21 PHE N 1 1
12 36474 1 1 21 PHE O O 12.123 6.149 2.280 1.00 . A A . 21 PHE O 1 1
12 36475 1 1 22 GLN C C 12.496 8.085 4.571 1.00 . A A . 22 GLN C 1 1
12 36476 1 1 22 GLN CA C 11.241 8.297 3.737 1.00 . A A . 22 GLN CA 1 1
12 36477 1 1 22 GLN CB C 10.334 9.335 4.397 1.00 . A A . 22 GLN CB 1 1
12 36478 1 1 22 GLN CD C 10.342 10.863 2.387 1.00 . A A . 22 GLN CD 1 1
12 36479 1 1 22 GLN CG C 9.499 10.133 3.413 1.00 . A A . 22 GLN CG 1 1
12 36480 1 1 22 GLN H H 9.655 6.917 3.976 1.00 . A A . 22 GLN H 1 1
12 36481 1 1 22 GLN HA H 11.542 8.667 2.769 1.00 . A A . 22 GLN HA 1 1
12 36482 1 1 22 GLN HB2 H 9.655 8.821 5.065 1.00 . A A . 22 GLN HB2 1 1
12 36483 1 1 22 GLN HB3 H 10.941 10.022 4.967 1.00 . A A . 22 GLN HB3 1 1
12 36484 1 1 22 GLN HE21 H 10.555 12.405 3.618 1.00 . A A . 22 GLN HE21 1 1
12 36485 1 1 22 GLN HE22 H 11.347 12.547 2.088 1.00 . A A . 22 GLN HE22 1 1
12 36486 1 1 22 GLN HG2 H 8.836 9.457 2.895 1.00 . A A . 22 GLN HG2 1 1
12 36487 1 1 22 GLN HG3 H 8.917 10.860 3.960 1.00 . A A . 22 GLN HG3 1 1
12 36488 1 1 22 GLN N N 10.514 7.054 3.521 1.00 . A A . 22 GLN N 1 1
12 36489 1 1 22 GLN NE2 N 10.790 12.059 2.732 1.00 . A A . 22 GLN NE2 1 1
12 36490 1 1 22 GLN O O 13.429 8.888 4.511 1.00 . A A . 22 GLN O 1 1
12 36491 1 1 22 GLN OE1 O 10.597 10.352 1.299 1.00 . A A . 22 GLN OE1 1 1
12 36492 1 1 23 LYS C C 14.754 5.962 5.409 1.00 . A A . 23 LYS C 1 1
12 36493 1 1 23 LYS CA C 13.695 6.752 6.177 1.00 . A A . 23 LYS CA 1 1
12 36494 1 1 23 LYS CB C 13.298 6.046 7.488 1.00 . A A . 23 LYS CB 1 1
12 36495 1 1 23 LYS CD C 11.800 4.339 8.508 1.00 . A A . 23 LYS CD 1 1
12 36496 1 1 23 LYS CE C 11.869 2.881 8.899 1.00 . A A . 23 LYS CE 1 1
12 36497 1 1 23 LYS CG C 12.712 4.659 7.333 1.00 . A A . 23 LYS CG 1 1
12 36498 1 1 23 LYS H H 11.769 6.394 5.358 1.00 . A A . 23 LYS H 1 1
12 36499 1 1 23 LYS HA H 14.114 7.713 6.423 1.00 . A A . 23 LYS HA 1 1
12 36500 1 1 23 LYS HB2 H 14.171 5.953 8.110 1.00 . A A . 23 LYS HB2 1 1
12 36501 1 1 23 LYS HB3 H 12.572 6.656 8.002 1.00 . A A . 23 LYS HB3 1 1
12 36502 1 1 23 LYS HD2 H 12.091 4.942 9.353 1.00 . A A . 23 LYS HD2 1 1
12 36503 1 1 23 LYS HD3 H 10.783 4.576 8.228 1.00 . A A . 23 LYS HD3 1 1
12 36504 1 1 23 LYS HE2 H 11.669 2.275 8.030 1.00 . A A . 23 LYS HE2 1 1
12 36505 1 1 23 LYS HE3 H 12.865 2.678 9.257 1.00 . A A . 23 LYS HE3 1 1
12 36506 1 1 23 LYS HG2 H 12.141 4.617 6.417 1.00 . A A . 23 LYS HG2 1 1
12 36507 1 1 23 LYS HG3 H 13.515 3.937 7.298 1.00 . A A . 23 LYS HG3 1 1
12 36508 1 1 23 LYS HZ1 H 11.067 3.115 10.815 1.00 . A A . 23 LYS HZ1 1 1
12 36509 1 1 23 LYS HZ2 H 10.964 1.539 10.219 1.00 . A A . 23 LYS HZ2 1 1
12 36510 1 1 23 LYS HZ3 H 9.909 2.731 9.636 1.00 . A A . 23 LYS HZ3 1 1
12 36511 1 1 23 LYS N N 12.534 7.012 5.344 1.00 . A A . 23 LYS N 1 1
12 36512 1 1 23 LYS NZ N 10.888 2.543 9.965 1.00 . A A . 23 LYS NZ 1 1
12 36513 1 1 23 LYS O O 15.948 6.169 5.601 1.00 . A A . 23 LYS O 1 1
12 36514 1 1 24 TYR C C 15.661 4.907 2.456 1.00 . A A . 24 TYR C 1 1
12 36515 1 1 24 TYR CA C 15.258 4.246 3.771 1.00 . A A . 24 TYR CA 1 1
12 36516 1 1 24 TYR CB C 14.685 2.851 3.554 1.00 . A A . 24 TYR CB 1 1
12 36517 1 1 24 TYR CD1 C 15.519 2.060 5.800 1.00 . A A . 24 TYR CD1 1 1
12 36518 1 1 24 TYR CD2 C 13.277 1.540 5.199 1.00 . A A . 24 TYR CD2 1 1
12 36519 1 1 24 TYR CE1 C 15.351 1.426 7.012 1.00 . A A . 24 TYR CE1 1 1
12 36520 1 1 24 TYR CE2 C 13.100 0.909 6.414 1.00 . A A . 24 TYR CE2 1 1
12 36521 1 1 24 TYR CG C 14.487 2.125 4.868 1.00 . A A . 24 TYR CG 1 1
12 36522 1 1 24 TYR CZ C 14.140 0.852 7.317 1.00 . A A . 24 TYR CZ 1 1
12 36523 1 1 24 TYR H H 13.353 4.921 4.419 1.00 . A A . 24 TYR H 1 1
12 36524 1 1 24 TYR HA H 16.152 4.149 4.370 1.00 . A A . 24 TYR HA 1 1
12 36525 1 1 24 TYR HB2 H 13.729 2.916 3.048 1.00 . A A . 24 TYR HB2 1 1
12 36526 1 1 24 TYR HB3 H 15.369 2.279 2.948 1.00 . A A . 24 TYR HB3 1 1
12 36527 1 1 24 TYR HD1 H 16.470 2.510 5.559 1.00 . A A . 24 TYR HD1 1 1
12 36528 1 1 24 TYR HD2 H 12.463 1.579 4.490 1.00 . A A . 24 TYR HD2 1 1
12 36529 1 1 24 TYR HE1 H 16.168 1.383 7.717 1.00 . A A . 24 TYR HE1 1 1
12 36530 1 1 24 TYR HE2 H 12.150 0.464 6.655 1.00 . A A . 24 TYR HE2 1 1
12 36531 1 1 24 TYR HH H 13.459 -0.597 8.405 1.00 . A A . 24 TYR HH 1 1
12 36532 1 1 24 TYR N N 14.321 5.054 4.542 1.00 . A A . 24 TYR N 1 1
12 36533 1 1 24 TYR O O 16.815 4.831 2.048 1.00 . A A . 24 TYR O 1 1
12 36534 1 1 24 TYR OH O 13.963 0.228 8.531 1.00 . A A . 24 TYR OH 1 1
12 36535 1 1 25 ALA C C 15.634 7.600 0.818 1.00 . A A . 25 ALA C 1 1
12 36536 1 1 25 ALA CA C 14.974 6.253 0.555 1.00 . A A . 25 ALA CA 1 1
12 36537 1 1 25 ALA CB C 13.672 6.440 -0.204 1.00 . A A . 25 ALA CB 1 1
12 36538 1 1 25 ALA H H 13.804 5.565 2.169 1.00 . A A . 25 ALA H 1 1
12 36539 1 1 25 ALA HA H 15.636 5.640 -0.043 1.00 . A A . 25 ALA HA 1 1
12 36540 1 1 25 ALA HB1 H 13.169 5.486 -0.289 1.00 . A A . 25 ALA HB1 1 1
12 36541 1 1 25 ALA HB2 H 13.880 6.830 -1.189 1.00 . A A . 25 ALA HB2 1 1
12 36542 1 1 25 ALA HB3 H 13.038 7.132 0.334 1.00 . A A . 25 ALA HB3 1 1
12 36543 1 1 25 ALA N N 14.714 5.557 1.807 1.00 . A A . 25 ALA N 1 1
12 36544 1 1 25 ALA O O 16.269 8.186 -0.061 1.00 . A A . 25 ALA O 1 1
12 36545 1 1 26 GLY C C 17.572 9.226 2.698 1.00 . A A . 26 GLY C 1 1
12 36546 1 1 26 GLY CA C 16.084 9.347 2.431 1.00 . A A . 26 GLY CA 1 1
12 36547 1 1 26 GLY H H 14.974 7.566 2.704 1.00 . A A . 26 GLY H 1 1
12 36548 1 1 26 GLY HA2 H 15.926 10.061 1.636 1.00 . A A . 26 GLY HA2 1 1
12 36549 1 1 26 GLY HA3 H 15.596 9.705 3.325 1.00 . A A . 26 GLY HA3 1 1
12 36550 1 1 26 GLY N N 15.491 8.080 2.048 1.00 . A A . 26 GLY N 1 1
12 36551 1 1 26 GLY O O 18.203 10.162 3.186 1.00 . A A . 26 GLY O 1 1
12 36552 1 1 27 LYS C C 20.353 8.228 1.368 1.00 . A A . 27 LYS C 1 1
12 36553 1 1 27 LYS CA C 19.542 7.800 2.579 1.00 . A A . 27 LYS CA 1 1
12 36554 1 1 27 LYS CB C 19.760 6.311 2.827 1.00 . A A . 27 LYS CB 1 1
12 36555 1 1 27 LYS CD C 19.237 4.296 4.245 1.00 . A A . 27 LYS CD 1 1
12 36556 1 1 27 LYS CE C 18.749 3.861 5.617 1.00 . A A . 27 LYS CE 1 1
12 36557 1 1 27 LYS CG C 19.058 5.797 4.068 1.00 . A A . 27 LYS CG 1 1
12 36558 1 1 27 LYS H H 17.566 7.364 1.983 1.00 . A A . 27 LYS H 1 1
12 36559 1 1 27 LYS HA H 19.871 8.358 3.443 1.00 . A A . 27 LYS HA 1 1
12 36560 1 1 27 LYS HB2 H 19.394 5.760 1.971 1.00 . A A . 27 LYS HB2 1 1
12 36561 1 1 27 LYS HB3 H 20.818 6.127 2.937 1.00 . A A . 27 LYS HB3 1 1
12 36562 1 1 27 LYS HD2 H 18.670 3.769 3.480 1.00 . A A . 27 LYS HD2 1 1
12 36563 1 1 27 LYS HD3 H 20.283 4.048 4.148 1.00 . A A . 27 LYS HD3 1 1
12 36564 1 1 27 LYS HE2 H 17.721 4.175 5.734 1.00 . A A . 27 LYS HE2 1 1
12 36565 1 1 27 LYS HE3 H 18.802 2.785 5.685 1.00 . A A . 27 LYS HE3 1 1
12 36566 1 1 27 LYS HG2 H 19.463 6.301 4.932 1.00 . A A . 27 LYS HG2 1 1
12 36567 1 1 27 LYS HG3 H 18.003 6.016 3.985 1.00 . A A . 27 LYS HG3 1 1
12 36568 1 1 27 LYS HZ1 H 20.564 4.229 6.579 1.00 . A A . 27 LYS HZ1 1 1
12 36569 1 1 27 LYS HZ2 H 19.250 4.087 7.629 1.00 . A A . 27 LYS HZ2 1 1
12 36570 1 1 27 LYS HZ3 H 19.450 5.493 6.716 1.00 . A A . 27 LYS HZ3 1 1
12 36571 1 1 27 LYS N N 18.128 8.067 2.375 1.00 . A A . 27 LYS N 1 1
12 36572 1 1 27 LYS NZ N 19.560 4.459 6.710 1.00 . A A . 27 LYS NZ 1 1
12 36573 1 1 27 LYS O O 21.544 8.530 1.473 1.00 . A A . 27 LYS O 1 1
12 36574 1 1 28 ASP C C 20.709 9.978 -1.221 1.00 . A A . 28 ASP C 1 1
12 36575 1 1 28 ASP CA C 20.381 8.501 -1.042 1.00 . A A . 28 ASP CA 1 1
12 36576 1 1 28 ASP CB C 19.515 8.002 -2.196 1.00 . A A . 28 ASP CB 1 1
12 36577 1 1 28 ASP CG C 20.178 8.183 -3.543 1.00 . A A . 28 ASP CG 1 1
12 36578 1 1 28 ASP H H 18.731 8.079 0.212 1.00 . A A . 28 ASP H 1 1
12 36579 1 1 28 ASP HA H 21.302 7.941 -1.033 1.00 . A A . 28 ASP HA 1 1
12 36580 1 1 28 ASP HB2 H 19.315 6.949 -2.050 1.00 . A A . 28 ASP HB2 1 1
12 36581 1 1 28 ASP HB3 H 18.581 8.545 -2.197 1.00 . A A . 28 ASP HB3 1 1
12 36582 1 1 28 ASP N N 19.697 8.253 0.217 1.00 . A A . 28 ASP N 1 1
12 36583 1 1 28 ASP O O 21.667 10.332 -1.907 1.00 . A A . 28 ASP O 1 1
12 36584 1 1 28 ASP OD1 O 21.240 7.564 -3.781 1.00 . A A . 28 ASP OD1 1 1
12 36585 1 1 28 ASP OD2 O 19.640 8.942 -4.375 1.00 . A A . 28 ASP OD2 1 1
12 36586 1 1 29 GLY C C 19.857 12.975 -1.873 1.00 . A A . 29 GLY C 1 1
12 36587 1 1 29 GLY CA C 20.218 12.262 -0.577 1.00 . A A . 29 GLY CA 1 1
12 36588 1 1 29 GLY H H 19.140 10.499 -0.106 1.00 . A A . 29 GLY H 1 1
12 36589 1 1 29 GLY HA2 H 19.670 12.723 0.232 1.00 . A A . 29 GLY HA2 1 1
12 36590 1 1 29 GLY HA3 H 21.274 12.394 -0.394 1.00 . A A . 29 GLY HA3 1 1
12 36591 1 1 29 GLY N N 19.926 10.837 -0.582 1.00 . A A . 29 GLY N 1 1
12 36592 1 1 29 GLY O O 19.392 14.113 -1.841 1.00 . A A . 29 GLY O 1 1
12 36593 1 1 30 TYR C C 18.431 13.488 -4.426 1.00 . A A . 30 TYR C 1 1
12 36594 1 1 30 TYR CA C 19.834 12.895 -4.325 1.00 . A A . 30 TYR CA 1 1
12 36595 1 1 30 TYR CB C 20.053 11.835 -5.412 1.00 . A A . 30 TYR CB 1 1
12 36596 1 1 30 TYR CD1 C 20.599 13.314 -7.390 1.00 . A A . 30 TYR CD1 1 1
12 36597 1 1 30 TYR CD2 C 18.795 11.768 -7.602 1.00 . A A . 30 TYR CD2 1 1
12 36598 1 1 30 TYR CE1 C 20.384 13.746 -8.685 1.00 . A A . 30 TYR CE1 1 1
12 36599 1 1 30 TYR CE2 C 18.574 12.196 -8.897 1.00 . A A . 30 TYR CE2 1 1
12 36600 1 1 30 TYR CG C 19.809 12.319 -6.826 1.00 . A A . 30 TYR CG 1 1
12 36601 1 1 30 TYR CZ C 19.371 13.185 -9.433 1.00 . A A . 30 TYR CZ 1 1
12 36602 1 1 30 TYR H H 20.406 11.384 -2.954 1.00 . A A . 30 TYR H 1 1
12 36603 1 1 30 TYR HA H 20.554 13.688 -4.462 1.00 . A A . 30 TYR HA 1 1
12 36604 1 1 30 TYR HB2 H 21.073 11.487 -5.359 1.00 . A A . 30 TYR HB2 1 1
12 36605 1 1 30 TYR HB3 H 19.388 11.003 -5.227 1.00 . A A . 30 TYR HB3 1 1
12 36606 1 1 30 TYR HD1 H 21.390 13.752 -6.801 1.00 . A A . 30 TYR HD1 1 1
12 36607 1 1 30 TYR HD2 H 18.172 10.995 -7.178 1.00 . A A . 30 TYR HD2 1 1
12 36608 1 1 30 TYR HE1 H 21.010 14.519 -9.106 1.00 . A A . 30 TYR HE1 1 1
12 36609 1 1 30 TYR HE2 H 17.780 11.757 -9.482 1.00 . A A . 30 TYR HE2 1 1
12 36610 1 1 30 TYR HH H 18.209 13.730 -10.872 1.00 . A A . 30 TYR HH 1 1
12 36611 1 1 30 TYR N N 20.069 12.305 -3.006 1.00 . A A . 30 TYR N 1 1
12 36612 1 1 30 TYR O O 18.269 14.703 -4.553 1.00 . A A . 30 TYR O 1 1
12 36613 1 1 30 TYR OH O 19.157 13.608 -10.727 1.00 . A A . 30 TYR OH 1 1
12 36614 1 1 31 ASN C C 15.269 12.599 -3.185 1.00 . A A . 31 ASN C 1 1
12 36615 1 1 31 ASN CA C 16.040 13.104 -4.395 1.00 . A A . 31 ASN CA 1 1
12 36616 1 1 31 ASN CB C 15.325 12.666 -5.684 1.00 . A A . 31 ASN CB 1 1
12 36617 1 1 31 ASN CG C 15.615 13.566 -6.872 1.00 . A A . 31 ASN CG 1 1
12 36618 1 1 31 ASN H H 17.604 11.678 -4.282 1.00 . A A . 31 ASN H 1 1
12 36619 1 1 31 ASN HA H 16.062 14.182 -4.361 1.00 . A A . 31 ASN HA 1 1
12 36620 1 1 31 ASN HB2 H 15.638 11.666 -5.936 1.00 . A A . 31 ASN HB2 1 1
12 36621 1 1 31 ASN HB3 H 14.257 12.669 -5.509 1.00 . A A . 31 ASN HB3 1 1
12 36622 1 1 31 ASN HD21 H 13.846 13.135 -7.659 1.00 . A A . 31 ASN HD21 1 1
12 36623 1 1 31 ASN HD22 H 14.832 14.216 -8.577 1.00 . A A . 31 ASN HD22 1 1
12 36624 1 1 31 ASN N N 17.419 12.637 -4.361 1.00 . A A . 31 ASN N 1 1
12 36625 1 1 31 ASN ND2 N 14.668 13.649 -7.791 1.00 . A A . 31 ASN ND2 1 1
12 36626 1 1 31 ASN O O 15.263 13.233 -2.130 1.00 . A A . 31 ASN O 1 1
12 36627 1 1 31 ASN OD1 O 16.676 14.183 -6.967 1.00 . A A . 31 ASN OD1 1 1
12 36628 1 1 32 TYR C C 13.573 9.385 -2.678 1.00 . A A . 32 TYR C 1 1
12 36629 1 1 32 TYR CA C 13.840 10.830 -2.299 1.00 . A A . 32 TYR CA 1 1
12 36630 1 1 32 TYR CB C 12.515 11.593 -2.124 1.00 . A A . 32 TYR CB 1 1
12 36631 1 1 32 TYR CD1 C 10.858 10.836 -3.888 1.00 . A A . 32 TYR CD1 1 1
12 36632 1 1 32 TYR CD2 C 11.911 12.955 -4.169 1.00 . A A . 32 TYR CD2 1 1
12 36633 1 1 32 TYR CE1 C 10.163 11.021 -5.069 1.00 . A A . 32 TYR CE1 1 1
12 36634 1 1 32 TYR CE2 C 11.219 13.147 -5.348 1.00 . A A . 32 TYR CE2 1 1
12 36635 1 1 32 TYR CG C 11.746 11.798 -3.417 1.00 . A A . 32 TYR CG 1 1
12 36636 1 1 32 TYR CZ C 10.348 12.179 -5.793 1.00 . A A . 32 TYR CZ 1 1
12 36637 1 1 32 TYR H H 14.738 10.973 -4.201 1.00 . A A . 32 TYR H 1 1
12 36638 1 1 32 TYR HA H 14.400 10.858 -1.375 1.00 . A A . 32 TYR HA 1 1
12 36639 1 1 32 TYR HB2 H 11.880 11.043 -1.446 1.00 . A A . 32 TYR HB2 1 1
12 36640 1 1 32 TYR HB3 H 12.723 12.566 -1.703 1.00 . A A . 32 TYR HB3 1 1
12 36641 1 1 32 TYR HD1 H 10.716 9.930 -3.318 1.00 . A A . 32 TYR HD1 1 1
12 36642 1 1 32 TYR HD2 H 12.596 13.714 -3.818 1.00 . A A . 32 TYR HD2 1 1
12 36643 1 1 32 TYR HE1 H 9.478 10.262 -5.416 1.00 . A A . 32 TYR HE1 1 1
12 36644 1 1 32 TYR HE2 H 11.364 14.055 -5.916 1.00 . A A . 32 TYR HE2 1 1
12 36645 1 1 32 TYR HH H 8.760 12.026 -6.873 1.00 . A A . 32 TYR HH 1 1
12 36646 1 1 32 TYR N N 14.652 11.441 -3.344 1.00 . A A . 32 TYR N 1 1
12 36647 1 1 32 TYR O O 12.565 8.802 -2.306 1.00 . A A . 32 TYR O 1 1
12 36648 1 1 32 TYR OH O 9.658 12.371 -6.968 1.00 . A A . 32 TYR OH 1 1
12 36649 1 1 33 THR C C 15.140 6.466 -3.353 1.00 . A A . 33 THR C 1 1
12 36650 1 1 33 THR CA C 14.316 7.531 -4.052 1.00 . A A . 33 THR CA 1 1
12 36651 1 1 33 THR CB C 14.727 7.637 -5.533 1.00 . A A . 33 THR CB 1 1
12 36652 1 1 33 THR CG2 C 13.767 6.873 -6.430 1.00 . A A . 33 THR CG2 1 1
12 36653 1 1 33 THR H H 15.360 9.276 -3.535 1.00 . A A . 33 THR H 1 1
12 36654 1 1 33 THR HA H 13.273 7.250 -4.001 1.00 . A A . 33 THR HA 1 1
12 36655 1 1 33 THR HB H 15.720 7.229 -5.653 1.00 . A A . 33 THR HB 1 1
12 36656 1 1 33 THR HG1 H 14.369 9.098 -6.819 1.00 . A A . 33 THR HG1 1 1
12 36657 1 1 33 THR HG21 H 14.089 6.958 -7.458 1.00 . A A . 33 THR HG21 1 1
12 36658 1 1 33 THR HG22 H 12.774 7.281 -6.328 1.00 . A A . 33 THR HG22 1 1
12 36659 1 1 33 THR HG23 H 13.759 5.829 -6.144 1.00 . A A . 33 THR HG23 1 1
12 36660 1 1 33 THR N N 14.504 8.819 -3.418 1.00 . A A . 33 THR N 1 1
12 36661 1 1 33 THR O O 16.264 6.718 -2.922 1.00 . A A . 33 THR O 1 1
12 36662 1 1 33 THR OG1 O 14.732 9.021 -5.928 1.00 . A A . 33 THR OG1 1 1
12 36663 1 1 34 LEU C C 16.143 3.486 -3.559 1.00 . A A . 34 LEU C 1 1
12 36664 1 1 34 LEU CA C 15.208 4.166 -2.586 1.00 . A A . 34 LEU CA 1 1
12 36665 1 1 34 LEU CB C 14.125 3.205 -2.085 1.00 . A A . 34 LEU CB 1 1
12 36666 1 1 34 LEU CD1 C 12.710 2.513 -0.138 1.00 . A A . 34 LEU CD1 1 1
12 36667 1 1 34 LEU CD2 C 15.147 2.041 -0.130 1.00 . A A . 34 LEU CD2 1 1
12 36668 1 1 34 LEU CG C 14.076 3.013 -0.573 1.00 . A A . 34 LEU CG 1 1
12 36669 1 1 34 LEU H H 13.674 5.147 -3.642 1.00 . A A . 34 LEU H 1 1
12 36670 1 1 34 LEU HA H 15.785 4.535 -1.751 1.00 . A A . 34 LEU HA 1 1
12 36671 1 1 34 LEU HB2 H 13.157 3.595 -2.400 1.00 . A A . 34 LEU HB2 1 1
12 36672 1 1 34 LEU HB3 H 14.289 2.238 -2.549 1.00 . A A . 34 LEU HB3 1 1
12 36673 1 1 34 LEU HD11 H 11.954 3.221 -0.440 1.00 . A A . 34 LEU HD11 1 1
12 36674 1 1 34 LEU HD12 H 12.692 2.406 0.938 1.00 . A A . 34 LEU HD12 1 1
12 36675 1 1 34 LEU HD13 H 12.513 1.556 -0.598 1.00 . A A . 34 LEU HD13 1 1
12 36676 1 1 34 LEU HD21 H 16.110 2.394 -0.466 1.00 . A A . 34 LEU HD21 1 1
12 36677 1 1 34 LEU HD22 H 14.951 1.065 -0.554 1.00 . A A . 34 LEU HD22 1 1
12 36678 1 1 34 LEU HD23 H 15.144 1.972 0.945 1.00 . A A . 34 LEU HD23 1 1
12 36679 1 1 34 LEU HG H 14.260 3.961 -0.090 1.00 . A A . 34 LEU HG 1 1
12 36680 1 1 34 LEU N N 14.570 5.279 -3.257 1.00 . A A . 34 LEU N 1 1
12 36681 1 1 34 LEU O O 15.712 2.826 -4.499 1.00 . A A . 34 LEU O 1 1
12 36682 1 1 35 SER C C 18.588 1.738 -4.225 1.00 . A A . 35 SER C 1 1
12 36683 1 1 35 SER CA C 18.454 3.252 -4.260 1.00 . A A . 35 SER CA 1 1
12 36684 1 1 35 SER CB C 19.785 3.931 -3.931 1.00 . A A . 35 SER CB 1 1
12 36685 1 1 35 SER H H 17.697 4.180 -2.512 1.00 . A A . 35 SER H 1 1
12 36686 1 1 35 SER HA H 18.150 3.542 -5.245 1.00 . A A . 35 SER HA 1 1
12 36687 1 1 35 SER HB2 H 19.633 4.998 -3.871 1.00 . A A . 35 SER HB2 1 1
12 36688 1 1 35 SER HB3 H 20.143 3.566 -2.982 1.00 . A A . 35 SER HB3 1 1
12 36689 1 1 35 SER HG H 21.026 4.500 -5.341 1.00 . A A . 35 SER HG 1 1
12 36690 1 1 35 SER N N 17.428 3.701 -3.341 1.00 . A A . 35 SER N 1 1
12 36691 1 1 35 SER O O 18.047 1.087 -3.330 1.00 . A A . 35 SER O 1 1
12 36692 1 1 35 SER OG O 20.764 3.668 -4.924 1.00 . A A . 35 SER OG 1 1
12 36693 1 1 36 LYS C C 19.734 -0.946 -4.080 1.00 . A A . 36 LYS C 1 1
12 36694 1 1 36 LYS CA C 19.431 -0.248 -5.390 1.00 . A A . 36 LYS CA 1 1
12 36695 1 1 36 LYS CB C 20.530 -0.567 -6.413 1.00 . A A . 36 LYS CB 1 1
12 36696 1 1 36 LYS CD C 19.530 -2.730 -7.209 1.00 . A A . 36 LYS CD 1 1
12 36697 1 1 36 LYS CE C 19.740 -4.221 -7.444 1.00 . A A . 36 LYS CE 1 1
12 36698 1 1 36 LYS CG C 20.763 -2.058 -6.635 1.00 . A A . 36 LYS CG 1 1
12 36699 1 1 36 LYS H H 19.842 1.786 -5.781 1.00 . A A . 36 LYS H 1 1
12 36700 1 1 36 LYS HA H 18.482 -0.604 -5.772 1.00 . A A . 36 LYS HA 1 1
12 36701 1 1 36 LYS HB2 H 20.261 -0.125 -7.360 1.00 . A A . 36 LYS HB2 1 1
12 36702 1 1 36 LYS HB3 H 21.458 -0.128 -6.074 1.00 . A A . 36 LYS HB3 1 1
12 36703 1 1 36 LYS HD2 H 18.711 -2.602 -6.518 1.00 . A A . 36 LYS HD2 1 1
12 36704 1 1 36 LYS HD3 H 19.282 -2.256 -8.152 1.00 . A A . 36 LYS HD3 1 1
12 36705 1 1 36 LYS HE2 H 20.074 -4.675 -6.522 1.00 . A A . 36 LYS HE2 1 1
12 36706 1 1 36 LYS HE3 H 18.797 -4.660 -7.738 1.00 . A A . 36 LYS HE3 1 1
12 36707 1 1 36 LYS HG2 H 21.585 -2.187 -7.321 1.00 . A A . 36 LYS HG2 1 1
12 36708 1 1 36 LYS HG3 H 21.005 -2.520 -5.686 1.00 . A A . 36 LYS HG3 1 1
12 36709 1 1 36 LYS HZ1 H 20.522 -3.946 -9.363 1.00 . A A . 36 LYS HZ1 1 1
12 36710 1 1 36 LYS HZ2 H 20.748 -5.501 -8.746 1.00 . A A . 36 LYS HZ2 1 1
12 36711 1 1 36 LYS HZ3 H 21.700 -4.222 -8.176 1.00 . A A . 36 LYS HZ3 1 1
12 36712 1 1 36 LYS N N 19.328 1.194 -5.194 1.00 . A A . 36 LYS N 1 1
12 36713 1 1 36 LYS NZ N 20.748 -4.489 -8.506 1.00 . A A . 36 LYS NZ 1 1
12 36714 1 1 36 LYS O O 18.923 -1.704 -3.562 1.00 . A A . 36 LYS O 1 1
12 36715 1 1 37 THR C C 20.455 -0.948 -1.128 1.00 . A A . 37 THR C 1 1
12 36716 1 1 37 THR CA C 21.342 -1.278 -2.321 1.00 . A A . 37 THR CA 1 1
12 36717 1 1 37 THR CB C 22.773 -0.856 -2.015 1.00 . A A . 37 THR CB 1 1
12 36718 1 1 37 THR CG2 C 23.295 -1.620 -0.809 1.00 . A A . 37 THR CG2 1 1
12 36719 1 1 37 THR H H 21.430 0.068 -3.931 1.00 . A A . 37 THR H 1 1
12 36720 1 1 37 THR HA H 21.329 -2.347 -2.491 1.00 . A A . 37 THR HA 1 1
12 36721 1 1 37 THR HB H 22.767 0.204 -1.795 1.00 . A A . 37 THR HB 1 1
12 36722 1 1 37 THR HG1 H 23.855 -0.257 -3.554 1.00 . A A . 37 THR HG1 1 1
12 36723 1 1 37 THR HG21 H 22.727 -1.337 0.065 1.00 . A A . 37 THR HG21 1 1
12 36724 1 1 37 THR HG22 H 24.339 -1.392 -0.656 1.00 . A A . 37 THR HG22 1 1
12 36725 1 1 37 THR HG23 H 23.174 -2.681 -0.984 1.00 . A A . 37 THR HG23 1 1
12 36726 1 1 37 THR N N 20.879 -0.629 -3.523 1.00 . A A . 37 THR N 1 1
12 36727 1 1 37 THR O O 20.280 -1.774 -0.226 1.00 . A A . 37 THR O 1 1
12 36728 1 1 37 THR OG1 O 23.606 -1.100 -3.157 1.00 . A A . 37 THR OG1 1 1
12 36729 1 1 38 GLU C C 17.820 -0.333 -0.023 1.00 . A A . 38 GLU C 1 1
12 36730 1 1 38 GLU CA C 18.984 0.652 -0.072 1.00 . A A . 38 GLU CA 1 1
12 36731 1 1 38 GLU CB C 18.525 2.087 -0.285 1.00 . A A . 38 GLU CB 1 1
12 36732 1 1 38 GLU CD C 19.296 4.488 -0.551 1.00 . A A . 38 GLU CD 1 1
12 36733 1 1 38 GLU CG C 19.698 3.050 -0.332 1.00 . A A . 38 GLU CG 1 1
12 36734 1 1 38 GLU H H 20.079 0.877 -1.857 1.00 . A A . 38 GLU H 1 1
12 36735 1 1 38 GLU HA H 19.516 0.612 0.876 1.00 . A A . 38 GLU HA 1 1
12 36736 1 1 38 GLU HB2 H 17.978 2.152 -1.210 1.00 . A A . 38 GLU HB2 1 1
12 36737 1 1 38 GLU HB3 H 17.879 2.375 0.531 1.00 . A A . 38 GLU HB3 1 1
12 36738 1 1 38 GLU HG2 H 20.230 2.986 0.606 1.00 . A A . 38 GLU HG2 1 1
12 36739 1 1 38 GLU HG3 H 20.356 2.750 -1.133 1.00 . A A . 38 GLU HG3 1 1
12 36740 1 1 38 GLU N N 19.893 0.254 -1.125 1.00 . A A . 38 GLU N 1 1
12 36741 1 1 38 GLU O O 17.700 -1.085 0.942 1.00 . A A . 38 GLU O 1 1
12 36742 1 1 38 GLU OE1 O 18.182 4.730 -1.050 1.00 . A A . 38 GLU OE1 1 1
12 36743 1 1 38 GLU OE2 O 20.115 5.377 -0.244 1.00 . A A . 38 GLU OE2 1 1
12 36744 1 1 39 PHE C C 16.319 -2.761 -0.875 1.00 . A A . 39 PHE C 1 1
12 36745 1 1 39 PHE CA C 15.867 -1.325 -1.027 1.00 . A A . 39 PHE CA 1 1
12 36746 1 1 39 PHE CB C 14.879 -1.199 -2.200 1.00 . A A . 39 PHE CB 1 1
12 36747 1 1 39 PHE CD1 C 15.827 -2.497 -4.122 1.00 . A A . 39 PHE CD1 1 1
12 36748 1 1 39 PHE CD2 C 15.582 -0.143 -4.352 1.00 . A A . 39 PHE CD2 1 1
12 36749 1 1 39 PHE CE1 C 16.326 -2.571 -5.406 1.00 . A A . 39 PHE CE1 1 1
12 36750 1 1 39 PHE CE2 C 16.084 -0.210 -5.634 1.00 . A A . 39 PHE CE2 1 1
12 36751 1 1 39 PHE CG C 15.454 -1.282 -3.581 1.00 . A A . 39 PHE CG 1 1
12 36752 1 1 39 PHE CZ C 16.456 -1.426 -6.160 1.00 . A A . 39 PHE CZ 1 1
12 36753 1 1 39 PHE H H 17.229 0.067 -1.914 1.00 . A A . 39 PHE H 1 1
12 36754 1 1 39 PHE HA H 15.336 -1.065 -0.120 1.00 . A A . 39 PHE HA 1 1
12 36755 1 1 39 PHE HB2 H 14.172 -2.008 -2.117 1.00 . A A . 39 PHE HB2 1 1
12 36756 1 1 39 PHE HB3 H 14.350 -0.262 -2.115 1.00 . A A . 39 PHE HB3 1 1
12 36757 1 1 39 PHE HD1 H 15.730 -3.394 -3.529 1.00 . A A . 39 PHE HD1 1 1
12 36758 1 1 39 PHE HD2 H 15.290 0.811 -3.940 1.00 . A A . 39 PHE HD2 1 1
12 36759 1 1 39 PHE HE1 H 16.615 -3.527 -5.818 1.00 . A A . 39 PHE HE1 1 1
12 36760 1 1 39 PHE HE2 H 16.185 0.689 -6.224 1.00 . A A . 39 PHE HE2 1 1
12 36761 1 1 39 PHE HZ H 16.853 -1.481 -7.160 1.00 . A A . 39 PHE HZ 1 1
12 36762 1 1 39 PHE N N 17.021 -0.430 -1.088 1.00 . A A . 39 PHE N 1 1
12 36763 1 1 39 PHE O O 15.620 -3.561 -0.293 1.00 . A A . 39 PHE O 1 1
12 36764 1 1 40 LEU C C 18.100 -4.755 0.324 1.00 . A A . 40 LEU C 1 1
12 36765 1 1 40 LEU CA C 18.081 -4.395 -1.163 1.00 . A A . 40 LEU CA 1 1
12 36766 1 1 40 LEU CB C 19.506 -4.426 -1.716 1.00 . A A . 40 LEU CB 1 1
12 36767 1 1 40 LEU CD1 C 19.679 -6.535 -3.081 1.00 . A A . 40 LEU CD1 1 1
12 36768 1 1 40 LEU CD2 C 18.595 -4.532 -4.057 1.00 . A A . 40 LEU CD2 1 1
12 36769 1 1 40 LEU CG C 19.683 -5.017 -3.123 1.00 . A A . 40 LEU CG 1 1
12 36770 1 1 40 LEU H H 17.985 -2.413 -1.915 1.00 . A A . 40 LEU H 1 1
12 36771 1 1 40 LEU HA H 17.472 -5.107 -1.690 1.00 . A A . 40 LEU HA 1 1
12 36772 1 1 40 LEU HB2 H 19.869 -3.404 -1.728 1.00 . A A . 40 LEU HB2 1 1
12 36773 1 1 40 LEU HB3 H 20.119 -4.996 -1.031 1.00 . A A . 40 LEU HB3 1 1
12 36774 1 1 40 LEU HD11 H 18.741 -6.882 -2.678 1.00 . A A . 40 LEU HD11 1 1
12 36775 1 1 40 LEU HD12 H 20.491 -6.881 -2.460 1.00 . A A . 40 LEU HD12 1 1
12 36776 1 1 40 LEU HD13 H 19.803 -6.918 -4.085 1.00 . A A . 40 LEU HD13 1 1
12 36777 1 1 40 LEU HD21 H 18.735 -4.969 -5.034 1.00 . A A . 40 LEU HD21 1 1
12 36778 1 1 40 LEU HD22 H 18.646 -3.452 -4.134 1.00 . A A . 40 LEU HD22 1 1
12 36779 1 1 40 LEU HD23 H 17.630 -4.819 -3.667 1.00 . A A . 40 LEU HD23 1 1
12 36780 1 1 40 LEU HG H 20.635 -4.696 -3.524 1.00 . A A . 40 LEU HG 1 1
12 36781 1 1 40 LEU N N 17.499 -3.077 -1.374 1.00 . A A . 40 LEU N 1 1
12 36782 1 1 40 LEU O O 17.589 -5.796 0.731 1.00 . A A . 40 LEU O 1 1
12 36783 1 1 41 SER C C 17.448 -3.947 3.270 1.00 . A A . 41 SER C 1 1
12 36784 1 1 41 SER CA C 18.795 -4.124 2.561 1.00 . A A . 41 SER CA 1 1
12 36785 1 1 41 SER CB C 19.841 -3.179 3.163 1.00 . A A . 41 SER CB 1 1
12 36786 1 1 41 SER H H 19.025 -3.037 0.752 1.00 . A A . 41 SER H 1 1
12 36787 1 1 41 SER HA H 19.125 -5.143 2.692 1.00 . A A . 41 SER HA 1 1
12 36788 1 1 41 SER HB2 H 20.774 -3.296 2.632 1.00 . A A . 41 SER HB2 1 1
12 36789 1 1 41 SER HB3 H 19.498 -2.159 3.063 1.00 . A A . 41 SER HB3 1 1
12 36790 1 1 41 SER HG H 20.086 -4.409 4.672 1.00 . A A . 41 SER HG 1 1
12 36791 1 1 41 SER N N 18.672 -3.877 1.131 1.00 . A A . 41 SER N 1 1
12 36792 1 1 41 SER O O 17.126 -4.680 4.200 1.00 . A A . 41 SER O 1 1
12 36793 1 1 41 SER OG O 20.062 -3.455 4.536 1.00 . A A . 41 SER OG 1 1
12 36794 1 1 42 PHE C C 14.272 -3.533 3.043 1.00 . A A . 42 PHE C 1 1
12 36795 1 1 42 PHE CA C 15.402 -2.610 3.455 1.00 . A A . 42 PHE CA 1 1
12 36796 1 1 42 PHE CB C 15.159 -1.139 3.163 1.00 . A A . 42 PHE CB 1 1
12 36797 1 1 42 PHE CD1 C 17.047 -0.704 4.760 1.00 . A A . 42 PHE CD1 1 1
12 36798 1 1 42 PHE CD2 C 16.888 0.662 2.818 1.00 . A A . 42 PHE CD2 1 1
12 36799 1 1 42 PHE CE1 C 18.196 -0.048 5.139 1.00 . A A . 42 PHE CE1 1 1
12 36800 1 1 42 PHE CE2 C 18.045 1.315 3.188 1.00 . A A . 42 PHE CE2 1 1
12 36801 1 1 42 PHE CG C 16.374 -0.355 3.593 1.00 . A A . 42 PHE CG 1 1
12 36802 1 1 42 PHE CZ C 18.699 0.959 4.349 1.00 . A A . 42 PHE CZ 1 1
12 36803 1 1 42 PHE H H 16.943 -2.497 2.000 1.00 . A A . 42 PHE H 1 1
12 36804 1 1 42 PHE HA H 15.525 -2.718 4.515 1.00 . A A . 42 PHE HA 1 1
12 36805 1 1 42 PHE HB2 H 15.014 -1.017 2.096 1.00 . A A . 42 PHE HB2 1 1
12 36806 1 1 42 PHE HB3 H 14.295 -0.763 3.707 1.00 . A A . 42 PHE HB3 1 1
12 36807 1 1 42 PHE HD1 H 16.654 -1.493 5.382 1.00 . A A . 42 PHE HD1 1 1
12 36808 1 1 42 PHE HD2 H 16.382 0.942 1.909 1.00 . A A . 42 PHE HD2 1 1
12 36809 1 1 42 PHE HE1 H 18.704 -0.328 6.049 1.00 . A A . 42 PHE HE1 1 1
12 36810 1 1 42 PHE HE2 H 18.437 2.107 2.569 1.00 . A A . 42 PHE HE2 1 1
12 36811 1 1 42 PHE HZ H 19.607 1.467 4.635 1.00 . A A . 42 PHE HZ 1 1
12 36812 1 1 42 PHE N N 16.662 -2.988 2.807 1.00 . A A . 42 PHE N 1 1
12 36813 1 1 42 PHE O O 13.279 -3.669 3.743 1.00 . A A . 42 PHE O 1 1
12 36814 1 1 43 MET C C 14.011 -6.550 2.367 1.00 . A A . 43 MET C 1 1
12 36815 1 1 43 MET CA C 13.599 -5.317 1.569 1.00 . A A . 43 MET CA 1 1
12 36816 1 1 43 MET CB C 13.695 -5.626 0.088 1.00 . A A . 43 MET CB 1 1
12 36817 1 1 43 MET CE C 12.128 -3.760 -3.309 1.00 . A A . 43 MET CE 1 1
12 36818 1 1 43 MET CG C 12.897 -4.688 -0.807 1.00 . A A . 43 MET CG 1 1
12 36819 1 1 43 MET H H 15.134 -3.884 1.282 1.00 . A A . 43 MET H 1 1
12 36820 1 1 43 MET HA H 12.580 -5.063 1.815 1.00 . A A . 43 MET HA 1 1
12 36821 1 1 43 MET HB2 H 14.733 -5.557 -0.195 1.00 . A A . 43 MET HB2 1 1
12 36822 1 1 43 MET HB3 H 13.351 -6.634 -0.077 1.00 . A A . 43 MET HB3 1 1
12 36823 1 1 43 MET HE1 H 12.253 -3.775 -4.381 1.00 . A A . 43 MET HE1 1 1
12 36824 1 1 43 MET HE2 H 12.355 -2.774 -2.932 1.00 . A A . 43 MET HE2 1 1
12 36825 1 1 43 MET HE3 H 11.107 -4.012 -3.064 1.00 . A A . 43 MET HE3 1 1
12 36826 1 1 43 MET HG2 H 11.846 -4.849 -0.629 1.00 . A A . 43 MET HG2 1 1
12 36827 1 1 43 MET HG3 H 13.152 -3.668 -0.557 1.00 . A A . 43 MET HG3 1 1
12 36828 1 1 43 MET N N 14.442 -4.186 1.917 1.00 . A A . 43 MET N 1 1
12 36829 1 1 43 MET O O 13.175 -7.368 2.720 1.00 . A A . 43 MET O 1 1
12 36830 1 1 43 MET SD S 13.230 -4.954 -2.561 1.00 . A A . 43 MET SD 1 1
12 36831 1 1 44 ASN C C 15.507 -7.614 4.931 1.00 . A A . 44 ASN C 1 1
12 36832 1 1 44 ASN CA C 15.772 -7.828 3.450 1.00 . A A . 44 ASN CA 1 1
12 36833 1 1 44 ASN CB C 17.263 -8.093 3.265 1.00 . A A . 44 ASN CB 1 1
12 36834 1 1 44 ASN CG C 17.575 -9.030 2.114 1.00 . A A . 44 ASN CG 1 1
12 36835 1 1 44 ASN H H 15.951 -6.040 2.305 1.00 . A A . 44 ASN H 1 1
12 36836 1 1 44 ASN HA H 15.224 -8.701 3.127 1.00 . A A . 44 ASN HA 1 1
12 36837 1 1 44 ASN HB2 H 17.760 -7.159 3.087 1.00 . A A . 44 ASN HB2 1 1
12 36838 1 1 44 ASN HB3 H 17.651 -8.531 4.170 1.00 . A A . 44 ASN HB3 1 1
12 36839 1 1 44 ASN HD21 H 17.926 -7.489 0.914 1.00 . A A . 44 ASN HD21 1 1
12 36840 1 1 44 ASN HD22 H 18.117 -9.059 0.213 1.00 . A A . 44 ASN HD22 1 1
12 36841 1 1 44 ASN N N 15.303 -6.694 2.649 1.00 . A A . 44 ASN N 1 1
12 36842 1 1 44 ASN ND2 N 17.904 -8.473 0.966 1.00 . A A . 44 ASN ND2 1 1
12 36843 1 1 44 ASN O O 15.618 -8.547 5.722 1.00 . A A . 44 ASN O 1 1
12 36844 1 1 44 ASN OD1 O 17.546 -10.251 2.268 1.00 . A A . 44 ASN OD1 1 1
12 36845 1 1 45 THR C C 13.404 -5.900 6.913 1.00 . A A . 45 THR C 1 1
12 36846 1 1 45 THR CA C 14.893 -6.091 6.708 1.00 . A A . 45 THR CA 1 1
12 36847 1 1 45 THR CB C 15.627 -4.830 7.195 1.00 . A A . 45 THR CB 1 1
12 36848 1 1 45 THR CG2 C 17.075 -5.136 7.524 1.00 . A A . 45 THR CG2 1 1
12 36849 1 1 45 THR H H 15.167 -5.666 4.649 1.00 . A A . 45 THR H 1 1
12 36850 1 1 45 THR HA H 15.223 -6.928 7.306 1.00 . A A . 45 THR HA 1 1
12 36851 1 1 45 THR HB H 15.133 -4.470 8.089 1.00 . A A . 45 THR HB 1 1
12 36852 1 1 45 THR HG1 H 16.333 -3.899 5.607 1.00 . A A . 45 THR HG1 1 1
12 36853 1 1 45 THR HG21 H 17.566 -5.525 6.646 1.00 . A A . 45 THR HG21 1 1
12 36854 1 1 45 THR HG22 H 17.118 -5.867 8.316 1.00 . A A . 45 THR HG22 1 1
12 36855 1 1 45 THR HG23 H 17.570 -4.229 7.842 1.00 . A A . 45 THR HG23 1 1
12 36856 1 1 45 THR N N 15.194 -6.387 5.315 1.00 . A A . 45 THR N 1 1
12 36857 1 1 45 THR O O 12.753 -6.678 7.614 1.00 . A A . 45 THR O 1 1
12 36858 1 1 45 THR OG1 O 15.566 -3.813 6.190 1.00 . A A . 45 THR OG1 1 1
12 36859 1 1 46 GLU C C 10.608 -5.623 5.729 1.00 . A A . 46 GLU C 1 1
12 36860 1 1 46 GLU CA C 11.461 -4.559 6.396 1.00 . A A . 46 GLU CA 1 1
12 36861 1 1 46 GLU CB C 11.157 -3.198 5.782 1.00 . A A . 46 GLU CB 1 1
12 36862 1 1 46 GLU CD C 11.445 -1.972 7.975 1.00 . A A . 46 GLU CD 1 1
12 36863 1 1 46 GLU CG C 11.805 -2.033 6.502 1.00 . A A . 46 GLU CG 1 1
12 36864 1 1 46 GLU H H 13.429 -4.328 5.682 1.00 . A A . 46 GLU H 1 1
12 36865 1 1 46 GLU HA H 11.227 -4.528 7.447 1.00 . A A . 46 GLU HA 1 1
12 36866 1 1 46 GLU HB2 H 11.501 -3.195 4.759 1.00 . A A . 46 GLU HB2 1 1
12 36867 1 1 46 GLU HB3 H 10.095 -3.048 5.790 1.00 . A A . 46 GLU HB3 1 1
12 36868 1 1 46 GLU HG2 H 12.878 -2.120 6.413 1.00 . A A . 46 GLU HG2 1 1
12 36869 1 1 46 GLU HG3 H 11.481 -1.116 6.029 1.00 . A A . 46 GLU HG3 1 1
12 36870 1 1 46 GLU N N 12.863 -4.882 6.264 1.00 . A A . 46 GLU N 1 1
12 36871 1 1 46 GLU O O 9.516 -5.931 6.175 1.00 . A A . 46 GLU O 1 1
12 36872 1 1 46 GLU OE1 O 10.241 -1.973 8.302 1.00 . A A . 46 GLU OE1 1 1
12 36873 1 1 46 GLU OE2 O 12.371 -1.910 8.813 1.00 . A A . 46 GLU OE2 1 1
12 36874 1 1 47 LEU C C 10.948 -8.544 4.001 1.00 . A A . 47 LEU C 1 1
12 36875 1 1 47 LEU CA C 10.313 -7.182 3.947 1.00 . A A . 47 LEU CA 1 1
12 36876 1 1 47 LEU CB C 10.110 -6.745 2.512 1.00 . A A . 47 LEU CB 1 1
12 36877 1 1 47 LEU CD1 C 9.420 -4.962 0.924 1.00 . A A . 47 LEU CD1 1 1
12 36878 1 1 47 LEU CD2 C 7.960 -5.536 2.880 1.00 . A A . 47 LEU CD2 1 1
12 36879 1 1 47 LEU CG C 9.391 -5.414 2.368 1.00 . A A . 47 LEU CG 1 1
12 36880 1 1 47 LEU H H 12.025 -5.987 4.369 1.00 . A A . 47 LEU H 1 1
12 36881 1 1 47 LEU HA H 9.350 -7.238 4.431 1.00 . A A . 47 LEU HA 1 1
12 36882 1 1 47 LEU HB2 H 11.076 -6.673 2.033 1.00 . A A . 47 LEU HB2 1 1
12 36883 1 1 47 LEU HB3 H 9.527 -7.500 2.012 1.00 . A A . 47 LEU HB3 1 1
12 36884 1 1 47 LEU HD11 H 10.435 -4.735 0.640 1.00 . A A . 47 LEU HD11 1 1
12 36885 1 1 47 LEU HD12 H 8.806 -4.080 0.809 1.00 . A A . 47 LEU HD12 1 1
12 36886 1 1 47 LEU HD13 H 9.039 -5.753 0.292 1.00 . A A . 47 LEU HD13 1 1
12 36887 1 1 47 LEU HD21 H 7.973 -5.801 3.929 1.00 . A A . 47 LEU HD21 1 1
12 36888 1 1 47 LEU HD22 H 7.443 -6.306 2.325 1.00 . A A . 47 LEU HD22 1 1
12 36889 1 1 47 LEU HD23 H 7.448 -4.594 2.753 1.00 . A A . 47 LEU HD23 1 1
12 36890 1 1 47 LEU HG H 9.900 -4.671 2.964 1.00 . A A . 47 LEU HG 1 1
12 36891 1 1 47 LEU N N 11.108 -6.207 4.670 1.00 . A A . 47 LEU N 1 1
12 36892 1 1 47 LEU O O 10.768 -9.365 3.108 1.00 . A A . 47 LEU O 1 1
12 36893 1 1 48 ALA C C 11.318 -11.175 5.352 1.00 . A A . 48 ALA C 1 1
12 36894 1 1 48 ALA CA C 12.343 -10.049 5.273 1.00 . A A . 48 ALA CA 1 1
12 36895 1 1 48 ALA CB C 13.187 -9.974 6.523 1.00 . A A . 48 ALA CB 1 1
12 36896 1 1 48 ALA H H 11.826 -8.058 5.718 1.00 . A A . 48 ALA H 1 1
12 36897 1 1 48 ALA HA H 12.998 -10.232 4.433 1.00 . A A . 48 ALA HA 1 1
12 36898 1 1 48 ALA HB1 H 13.759 -10.882 6.629 1.00 . A A . 48 ALA HB1 1 1
12 36899 1 1 48 ALA HB2 H 12.547 -9.842 7.381 1.00 . A A . 48 ALA HB2 1 1
12 36900 1 1 48 ALA HB3 H 13.861 -9.127 6.440 1.00 . A A . 48 ALA HB3 1 1
12 36901 1 1 48 ALA N N 11.696 -8.775 5.060 1.00 . A A . 48 ALA N 1 1
12 36902 1 1 48 ALA O O 11.627 -12.330 5.073 1.00 . A A . 48 ALA O 1 1
12 36903 1 1 49 ALA C C 8.828 -12.358 4.292 1.00 . A A . 49 ALA C 1 1
12 36904 1 1 49 ALA CA C 8.984 -11.767 5.689 1.00 . A A . 49 ALA CA 1 1
12 36905 1 1 49 ALA CB C 7.706 -11.063 6.108 1.00 . A A . 49 ALA CB 1 1
12 36906 1 1 49 ALA H H 9.927 -9.904 6.006 1.00 . A A . 49 ALA H 1 1
12 36907 1 1 49 ALA HA H 9.190 -12.558 6.393 1.00 . A A . 49 ALA HA 1 1
12 36908 1 1 49 ALA HB1 H 7.812 -10.696 7.116 1.00 . A A . 49 ALA HB1 1 1
12 36909 1 1 49 ALA HB2 H 6.880 -11.758 6.060 1.00 . A A . 49 ALA HB2 1 1
12 36910 1 1 49 ALA HB3 H 7.520 -10.232 5.438 1.00 . A A . 49 ALA HB3 1 1
12 36911 1 1 49 ALA N N 10.092 -10.825 5.714 1.00 . A A . 49 ALA N 1 1
12 36912 1 1 49 ALA O O 8.633 -13.563 4.126 1.00 . A A . 49 ALA O 1 1
12 36913 1 1 50 PHE C C 10.182 -12.343 1.367 1.00 . A A . 50 PHE C 1 1
12 36914 1 1 50 PHE CA C 8.828 -11.885 1.902 1.00 . A A . 50 PHE CA 1 1
12 36915 1 1 50 PHE CB C 8.331 -10.693 1.082 1.00 . A A . 50 PHE CB 1 1
12 36916 1 1 50 PHE CD1 C 6.838 -11.636 -0.700 1.00 . A A . 50 PHE CD1 1 1
12 36917 1 1 50 PHE CD2 C 8.933 -10.707 -1.357 1.00 . A A . 50 PHE CD2 1 1
12 36918 1 1 50 PHE CE1 C 6.553 -11.934 -2.019 1.00 . A A . 50 PHE CE1 1 1
12 36919 1 1 50 PHE CE2 C 8.654 -11.003 -2.677 1.00 . A A . 50 PHE CE2 1 1
12 36920 1 1 50 PHE CG C 8.029 -11.020 -0.354 1.00 . A A . 50 PHE CG 1 1
12 36921 1 1 50 PHE CZ C 7.462 -11.617 -3.008 1.00 . A A . 50 PHE CZ 1 1
12 36922 1 1 50 PHE H H 9.090 -10.549 3.509 1.00 . A A . 50 PHE H 1 1
12 36923 1 1 50 PHE HA H 8.119 -12.693 1.824 1.00 . A A . 50 PHE HA 1 1
12 36924 1 1 50 PHE HB2 H 7.430 -10.305 1.534 1.00 . A A . 50 PHE HB2 1 1
12 36925 1 1 50 PHE HB3 H 9.094 -9.924 1.096 1.00 . A A . 50 PHE HB3 1 1
12 36926 1 1 50 PHE HD1 H 6.125 -11.884 0.073 1.00 . A A . 50 PHE HD1 1 1
12 36927 1 1 50 PHE HD2 H 9.865 -10.227 -1.098 1.00 . A A . 50 PHE HD2 1 1
12 36928 1 1 50 PHE HE1 H 5.621 -12.414 -2.276 1.00 . A A . 50 PHE HE1 1 1
12 36929 1 1 50 PHE HE2 H 9.368 -10.754 -3.450 1.00 . A A . 50 PHE HE2 1 1
12 36930 1 1 50 PHE HZ H 7.242 -11.849 -4.039 1.00 . A A . 50 PHE HZ 1 1
12 36931 1 1 50 PHE N N 8.932 -11.494 3.297 1.00 . A A . 50 PHE N 1 1
12 36932 1 1 50 PHE O O 10.328 -13.458 0.870 1.00 . A A . 50 PHE O 1 1
12 36933 1 1 51 THR C C 13.196 -12.906 1.412 1.00 . A A . 51 THR C 1 1
12 36934 1 1 51 THR CA C 12.484 -11.645 0.917 1.00 . A A . 51 THR CA 1 1
12 36935 1 1 51 THR CB C 13.347 -10.418 1.234 1.00 . A A . 51 THR CB 1 1
12 36936 1 1 51 THR CG2 C 14.715 -10.525 0.587 1.00 . A A . 51 THR CG2 1 1
12 36937 1 1 51 THR H H 10.997 -10.653 2.032 1.00 . A A . 51 THR H 1 1
12 36938 1 1 51 THR HA H 12.368 -11.706 -0.154 1.00 . A A . 51 THR HA 1 1
12 36939 1 1 51 THR HB H 13.470 -10.359 2.305 1.00 . A A . 51 THR HB 1 1
12 36940 1 1 51 THR HG1 H 12.719 -8.561 1.471 1.00 . A A . 51 THR HG1 1 1
12 36941 1 1 51 THR HG21 H 15.225 -11.396 0.969 1.00 . A A . 51 THR HG21 1 1
12 36942 1 1 51 THR HG22 H 15.292 -9.641 0.817 1.00 . A A . 51 THR HG22 1 1
12 36943 1 1 51 THR HG23 H 14.602 -10.614 -0.482 1.00 . A A . 51 THR HG23 1 1
12 36944 1 1 51 THR N N 11.165 -11.469 1.508 1.00 . A A . 51 THR N 1 1
12 36945 1 1 51 THR O O 13.857 -13.596 0.639 1.00 . A A . 51 THR O 1 1
12 36946 1 1 51 THR OG1 O 12.686 -9.232 0.778 1.00 . A A . 51 THR OG1 1 1
12 36947 1 1 52 LYS C C 12.955 -15.633 2.965 1.00 . A A . 52 LYS C 1 1
12 36948 1 1 52 LYS CA C 13.746 -14.367 3.259 1.00 . A A . 52 LYS CA 1 1
12 36949 1 1 52 LYS CB C 13.940 -14.201 4.765 1.00 . A A . 52 LYS CB 1 1
12 36950 1 1 52 LYS CD C 16.144 -12.987 4.602 1.00 . A A . 52 LYS CD 1 1
12 36951 1 1 52 LYS CE C 16.928 -11.751 5.014 1.00 . A A . 52 LYS CE 1 1
12 36952 1 1 52 LYS CG C 14.724 -12.951 5.139 1.00 . A A . 52 LYS CG 1 1
12 36953 1 1 52 LYS H H 12.505 -12.645 3.272 1.00 . A A . 52 LYS H 1 1
12 36954 1 1 52 LYS HA H 14.713 -14.444 2.785 1.00 . A A . 52 LYS HA 1 1
12 36955 1 1 52 LYS HB2 H 12.967 -14.147 5.234 1.00 . A A . 52 LYS HB2 1 1
12 36956 1 1 52 LYS HB3 H 14.467 -15.060 5.147 1.00 . A A . 52 LYS HB3 1 1
12 36957 1 1 52 LYS HD2 H 16.644 -13.863 4.988 1.00 . A A . 52 LYS HD2 1 1
12 36958 1 1 52 LYS HD3 H 16.109 -13.037 3.523 1.00 . A A . 52 LYS HD3 1 1
12 36959 1 1 52 LYS HE2 H 17.877 -11.757 4.502 1.00 . A A . 52 LYS HE2 1 1
12 36960 1 1 52 LYS HE3 H 16.368 -10.875 4.721 1.00 . A A . 52 LYS HE3 1 1
12 36961 1 1 52 LYS HG2 H 14.220 -12.089 4.722 1.00 . A A . 52 LYS HG2 1 1
12 36962 1 1 52 LYS HG3 H 14.755 -12.867 6.215 1.00 . A A . 52 LYS HG3 1 1
12 36963 1 1 52 LYS HZ1 H 17.663 -10.820 6.734 1.00 . A A . 52 LYS HZ1 1 1
12 36964 1 1 52 LYS HZ2 H 17.757 -12.506 6.773 1.00 . A A . 52 LYS HZ2 1 1
12 36965 1 1 52 LYS HZ3 H 16.269 -11.742 6.998 1.00 . A A . 52 LYS HZ3 1 1
12 36966 1 1 52 LYS N N 13.069 -13.207 2.695 1.00 . A A . 52 LYS N 1 1
12 36967 1 1 52 LYS NZ N 17.170 -11.701 6.481 1.00 . A A . 52 LYS NZ 1 1
12 36968 1 1 52 LYS O O 13.490 -16.743 3.007 1.00 . A A . 52 LYS O 1 1
12 36969 1 1 53 ASN C C 11.067 -16.929 0.836 1.00 . A A . 53 ASN C 1 1
12 36970 1 1 53 ASN CA C 10.814 -16.560 2.291 1.00 . A A . 53 ASN CA 1 1
12 36971 1 1 53 ASN CB C 9.352 -16.169 2.503 1.00 . A A . 53 ASN CB 1 1
12 36972 1 1 53 ASN CG C 8.378 -17.302 2.222 1.00 . A A . 53 ASN CG 1 1
12 36973 1 1 53 ASN H H 11.312 -14.544 2.673 1.00 . A A . 53 ASN H 1 1
12 36974 1 1 53 ASN HA H 11.057 -17.397 2.920 1.00 . A A . 53 ASN HA 1 1
12 36975 1 1 53 ASN HB2 H 9.223 -15.853 3.528 1.00 . A A . 53 ASN HB2 1 1
12 36976 1 1 53 ASN HB3 H 9.116 -15.346 1.848 1.00 . A A . 53 ASN HB3 1 1
12 36977 1 1 53 ASN HD21 H 7.008 -15.999 1.614 1.00 . A A . 53 ASN HD21 1 1
12 36978 1 1 53 ASN HD22 H 6.543 -17.665 1.549 1.00 . A A . 53 ASN HD22 1 1
12 36979 1 1 53 ASN N N 11.679 -15.450 2.660 1.00 . A A . 53 ASN N 1 1
12 36980 1 1 53 ASN ND2 N 7.190 -16.953 1.750 1.00 . A A . 53 ASN ND2 1 1
12 36981 1 1 53 ASN O O 10.992 -18.092 0.446 1.00 . A A . 53 ASN O 1 1
12 36982 1 1 53 ASN OD1 O 8.684 -18.474 2.432 1.00 . A A . 53 ASN OD1 1 1
12 36983 1 1 54 GLN C C 13.335 -15.922 -1.382 1.00 . A A . 54 GLN C 1 1
12 36984 1 1 54 GLN CA C 11.824 -16.108 -1.328 1.00 . A A . 54 GLN CA 1 1
12 36985 1 1 54 GLN CB C 11.139 -15.093 -2.254 1.00 . A A . 54 GLN CB 1 1
12 36986 1 1 54 GLN CD C 8.954 -16.361 -2.506 1.00 . A A . 54 GLN CD 1 1
12 36987 1 1 54 GLN CG C 9.623 -15.057 -2.118 1.00 . A A . 54 GLN CG 1 1
12 36988 1 1 54 GLN H H 11.329 -15.001 0.399 1.00 . A A . 54 GLN H 1 1
12 36989 1 1 54 GLN HA H 11.570 -17.112 -1.633 1.00 . A A . 54 GLN HA 1 1
12 36990 1 1 54 GLN HB2 H 11.522 -14.108 -2.032 1.00 . A A . 54 GLN HB2 1 1
12 36991 1 1 54 GLN HB3 H 11.380 -15.340 -3.276 1.00 . A A . 54 GLN HB3 1 1
12 36992 1 1 54 GLN HE21 H 10.341 -16.714 -3.885 1.00 . A A . 54 GLN HE21 1 1
12 36993 1 1 54 GLN HE22 H 9.105 -17.913 -3.740 1.00 . A A . 54 GLN HE22 1 1
12 36994 1 1 54 GLN HG2 H 9.375 -14.838 -1.089 1.00 . A A . 54 GLN HG2 1 1
12 36995 1 1 54 GLN HG3 H 9.239 -14.270 -2.751 1.00 . A A . 54 GLN HG3 1 1
12 36996 1 1 54 GLN N N 11.389 -15.916 0.045 1.00 . A A . 54 GLN N 1 1
12 36997 1 1 54 GLN NE2 N 9.524 -17.066 -3.472 1.00 . A A . 54 GLN NE2 1 1
12 36998 1 1 54 GLN O O 13.837 -15.064 -2.104 1.00 . A A . 54 GLN O 1 1
12 36999 1 1 54 GLN OE1 O 7.919 -16.724 -1.951 1.00 . A A . 54 GLN OE1 1 1
12 37000 1 1 55 LYS C C 16.288 -16.567 -1.634 1.00 . A A . 55 LYS C 1 1
12 37001 1 1 55 LYS CA C 15.470 -16.547 -0.347 1.00 . A A . 55 LYS CA 1 1
12 37002 1 1 55 LYS CB C 15.980 -17.620 0.618 1.00 . A A . 55 LYS CB 1 1
12 37003 1 1 55 LYS CD C 17.909 -18.600 1.888 1.00 . A A . 55 LYS CD 1 1
12 37004 1 1 55 LYS CE C 19.397 -18.506 2.180 1.00 . A A . 55 LYS CE 1 1
12 37005 1 1 55 LYS CG C 17.448 -17.471 0.982 1.00 . A A . 55 LYS CG 1 1
12 37006 1 1 55 LYS H H 13.586 -17.491 -0.172 1.00 . A A . 55 LYS H 1 1
12 37007 1 1 55 LYS HA H 15.593 -15.582 0.118 1.00 . A A . 55 LYS HA 1 1
12 37008 1 1 55 LYS HB2 H 15.400 -17.574 1.527 1.00 . A A . 55 LYS HB2 1 1
12 37009 1 1 55 LYS HB3 H 15.842 -18.589 0.163 1.00 . A A . 55 LYS HB3 1 1
12 37010 1 1 55 LYS HD2 H 17.366 -18.545 2.820 1.00 . A A . 55 LYS HD2 1 1
12 37011 1 1 55 LYS HD3 H 17.703 -19.543 1.406 1.00 . A A . 55 LYS HD3 1 1
12 37012 1 1 55 LYS HE2 H 19.933 -18.486 1.243 1.00 . A A . 55 LYS HE2 1 1
12 37013 1 1 55 LYS HE3 H 19.588 -17.593 2.723 1.00 . A A . 55 LYS HE3 1 1
12 37014 1 1 55 LYS HG2 H 18.038 -17.486 0.078 1.00 . A A . 55 LYS HG2 1 1
12 37015 1 1 55 LYS HG3 H 17.591 -16.529 1.492 1.00 . A A . 55 LYS HG3 1 1
12 37016 1 1 55 LYS HZ1 H 20.886 -19.554 3.192 1.00 . A A . 55 LYS HZ1 1 1
12 37017 1 1 55 LYS HZ2 H 19.732 -20.546 2.457 1.00 . A A . 55 LYS HZ2 1 1
12 37018 1 1 55 LYS HZ3 H 19.349 -19.714 3.879 1.00 . A A . 55 LYS HZ3 1 1
12 37019 1 1 55 LYS N N 14.041 -16.734 -0.596 1.00 . A A . 55 LYS N 1 1
12 37020 1 1 55 LYS NZ N 19.874 -19.659 2.984 1.00 . A A . 55 LYS NZ 1 1
12 37021 1 1 55 LYS O O 16.639 -17.631 -2.155 1.00 . A A . 55 LYS O 1 1
12 37022 1 1 56 ASP C C 17.702 -13.709 -3.477 1.00 . A A . 56 ASP C 1 1
12 37023 1 1 56 ASP CA C 17.410 -15.194 -3.313 1.00 . A A . 56 ASP CA 1 1
12 37024 1 1 56 ASP CB C 16.704 -15.719 -4.566 1.00 . A A . 56 ASP CB 1 1
12 37025 1 1 56 ASP CG C 17.622 -15.769 -5.769 1.00 . A A . 56 ASP CG 1 1
12 37026 1 1 56 ASP H H 16.200 -14.583 -1.701 1.00 . A A . 56 ASP H 1 1
12 37027 1 1 56 ASP HA H 18.336 -15.729 -3.165 1.00 . A A . 56 ASP HA 1 1
12 37028 1 1 56 ASP HB2 H 16.337 -16.716 -4.375 1.00 . A A . 56 ASP HB2 1 1
12 37029 1 1 56 ASP HB3 H 15.871 -15.072 -4.799 1.00 . A A . 56 ASP HB3 1 1
12 37030 1 1 56 ASP N N 16.578 -15.377 -2.134 1.00 . A A . 56 ASP N 1 1
12 37031 1 1 56 ASP O O 16.783 -12.905 -3.544 1.00 . A A . 56 ASP O 1 1
12 37032 1 1 56 ASP OD1 O 17.894 -14.710 -6.366 1.00 . A A . 56 ASP OD1 1 1
12 37033 1 1 56 ASP OD2 O 18.080 -16.876 -6.122 1.00 . A A . 56 ASP OD2 1 1
12 37034 1 1 57 PRO C C 18.922 -11.271 -4.958 1.00 . A A . 57 PRO C 1 1
12 37035 1 1 57 PRO CA C 19.356 -11.899 -3.636 1.00 . A A . 57 PRO CA 1 1
12 37036 1 1 57 PRO CB C 20.882 -11.934 -3.537 1.00 . A A . 57 PRO CB 1 1
12 37037 1 1 57 PRO CD C 20.153 -14.196 -3.495 1.00 . A A . 57 PRO CD 1 1
12 37038 1 1 57 PRO CG C 21.251 -13.302 -3.990 1.00 . A A . 57 PRO CG 1 1
12 37039 1 1 57 PRO HA H 18.950 -11.322 -2.818 1.00 . A A . 57 PRO HA 1 1
12 37040 1 1 57 PRO HB2 H 21.306 -11.176 -4.177 1.00 . A A . 57 PRO HB2 1 1
12 37041 1 1 57 PRO HB3 H 21.185 -11.763 -2.514 1.00 . A A . 57 PRO HB3 1 1
12 37042 1 1 57 PRO HD2 H 20.024 -15.041 -4.154 1.00 . A A . 57 PRO HD2 1 1
12 37043 1 1 57 PRO HD3 H 20.355 -14.523 -2.488 1.00 . A A . 57 PRO HD3 1 1
12 37044 1 1 57 PRO HG2 H 21.302 -13.330 -5.069 1.00 . A A . 57 PRO HG2 1 1
12 37045 1 1 57 PRO HG3 H 22.197 -13.594 -3.559 1.00 . A A . 57 PRO HG3 1 1
12 37046 1 1 57 PRO N N 18.976 -13.314 -3.532 1.00 . A A . 57 PRO N 1 1
12 37047 1 1 57 PRO O O 18.944 -10.050 -5.114 1.00 . A A . 57 PRO O 1 1
12 37048 1 1 58 GLY C C 16.656 -11.275 -7.263 1.00 . A A . 58 GLY C 1 1
12 37049 1 1 58 GLY CA C 18.120 -11.633 -7.199 1.00 . A A . 58 GLY CA 1 1
12 37050 1 1 58 GLY H H 18.486 -13.078 -5.705 1.00 . A A . 58 GLY H 1 1
12 37051 1 1 58 GLY HA2 H 18.705 -10.761 -7.446 1.00 . A A . 58 GLY HA2 1 1
12 37052 1 1 58 GLY HA3 H 18.317 -12.405 -7.925 1.00 . A A . 58 GLY HA3 1 1
12 37053 1 1 58 GLY N N 18.519 -12.112 -5.898 1.00 . A A . 58 GLY N 1 1
12 37054 1 1 58 GLY O O 16.213 -10.651 -8.222 1.00 . A A . 58 GLY O 1 1
12 37055 1 1 59 VAL C C 14.179 -9.909 -6.165 1.00 . A A . 59 VAL C 1 1
12 37056 1 1 59 VAL CA C 14.460 -11.389 -6.266 1.00 . A A . 59 VAL CA 1 1
12 37057 1 1 59 VAL CB C 13.681 -12.135 -5.155 1.00 . A A . 59 VAL CB 1 1
12 37058 1 1 59 VAL CG1 C 14.167 -11.745 -3.766 1.00 . A A . 59 VAL CG1 1 1
12 37059 1 1 59 VAL CG2 C 12.191 -11.852 -5.280 1.00 . A A . 59 VAL CG2 1 1
12 37060 1 1 59 VAL H H 16.296 -12.107 -5.478 1.00 . A A . 59 VAL H 1 1
12 37061 1 1 59 VAL HA H 14.095 -11.725 -7.221 1.00 . A A . 59 VAL HA 1 1
12 37062 1 1 59 VAL HB H 13.840 -13.193 -5.285 1.00 . A A . 59 VAL HB 1 1
12 37063 1 1 59 VAL HG11 H 15.200 -12.036 -3.651 1.00 . A A . 59 VAL HG11 1 1
12 37064 1 1 59 VAL HG12 H 13.566 -12.241 -3.018 1.00 . A A . 59 VAL HG12 1 1
12 37065 1 1 59 VAL HG13 H 14.083 -10.674 -3.645 1.00 . A A . 59 VAL HG13 1 1
12 37066 1 1 59 VAL HG21 H 12.028 -10.781 -5.213 1.00 . A A . 59 VAL HG21 1 1
12 37067 1 1 59 VAL HG22 H 11.661 -12.349 -4.481 1.00 . A A . 59 VAL HG22 1 1
12 37068 1 1 59 VAL HG23 H 11.833 -12.212 -6.233 1.00 . A A . 59 VAL HG23 1 1
12 37069 1 1 59 VAL N N 15.891 -11.650 -6.245 1.00 . A A . 59 VAL N 1 1
12 37070 1 1 59 VAL O O 13.351 -9.380 -6.901 1.00 . A A . 59 VAL O 1 1
12 37071 1 1 60 LEU C C 15.142 -7.077 -6.338 1.00 . A A . 60 LEU C 1 1
12 37072 1 1 60 LEU CA C 14.700 -7.814 -5.091 1.00 . A A . 60 LEU CA 1 1
12 37073 1 1 60 LEU CB C 15.492 -7.329 -3.885 1.00 . A A . 60 LEU CB 1 1
12 37074 1 1 60 LEU CD1 C 16.191 -7.660 -1.505 1.00 . A A . 60 LEU CD1 1 1
12 37075 1 1 60 LEU CD2 C 13.889 -8.314 -2.232 1.00 . A A . 60 LEU CD2 1 1
12 37076 1 1 60 LEU CG C 15.349 -8.205 -2.641 1.00 . A A . 60 LEU CG 1 1
12 37077 1 1 60 LEU H H 15.555 -9.713 -4.743 1.00 . A A . 60 LEU H 1 1
12 37078 1 1 60 LEU HA H 13.646 -7.643 -4.926 1.00 . A A . 60 LEU HA 1 1
12 37079 1 1 60 LEU HB2 H 16.537 -7.274 -4.156 1.00 . A A . 60 LEU HB2 1 1
12 37080 1 1 60 LEU HB3 H 15.147 -6.335 -3.638 1.00 . A A . 60 LEU HB3 1 1
12 37081 1 1 60 LEU HD11 H 15.939 -8.173 -0.588 1.00 . A A . 60 LEU HD11 1 1
12 37082 1 1 60 LEU HD12 H 16.006 -6.604 -1.391 1.00 . A A . 60 LEU HD12 1 1
12 37083 1 1 60 LEU HD13 H 17.237 -7.821 -1.726 1.00 . A A . 60 LEU HD13 1 1
12 37084 1 1 60 LEU HD21 H 13.332 -8.798 -3.020 1.00 . A A . 60 LEU HD21 1 1
12 37085 1 1 60 LEU HD22 H 13.489 -7.326 -2.064 1.00 . A A . 60 LEU HD22 1 1
12 37086 1 1 60 LEU HD23 H 13.811 -8.894 -1.326 1.00 . A A . 60 LEU HD23 1 1
12 37087 1 1 60 LEU HG H 15.705 -9.199 -2.869 1.00 . A A . 60 LEU HG 1 1
12 37088 1 1 60 LEU N N 14.891 -9.238 -5.283 1.00 . A A . 60 LEU N 1 1
12 37089 1 1 60 LEU O O 14.767 -5.934 -6.571 1.00 . A A . 60 LEU O 1 1
12 37090 1 1 61 ASP C C 15.242 -7.315 -9.412 1.00 . A A . 61 ASP C 1 1
12 37091 1 1 61 ASP CA C 16.386 -7.249 -8.419 1.00 . A A . 61 ASP CA 1 1
12 37092 1 1 61 ASP CB C 17.568 -8.061 -8.946 1.00 . A A . 61 ASP CB 1 1
12 37093 1 1 61 ASP CG C 18.371 -7.312 -9.999 1.00 . A A . 61 ASP CG 1 1
12 37094 1 1 61 ASP H H 16.216 -8.664 -6.859 1.00 . A A . 61 ASP H 1 1
12 37095 1 1 61 ASP HA H 16.679 -6.227 -8.283 1.00 . A A . 61 ASP HA 1 1
12 37096 1 1 61 ASP HB2 H 18.216 -8.317 -8.123 1.00 . A A . 61 ASP HB2 1 1
12 37097 1 1 61 ASP HB3 H 17.195 -8.973 -9.387 1.00 . A A . 61 ASP HB3 1 1
12 37098 1 1 61 ASP N N 15.936 -7.769 -7.139 1.00 . A A . 61 ASP N 1 1
12 37099 1 1 61 ASP O O 14.990 -6.379 -10.166 1.00 . A A . 61 ASP O 1 1
12 37100 1 1 61 ASP OD1 O 17.951 -7.284 -11.182 1.00 . A A . 61 ASP OD1 1 1
12 37101 1 1 61 ASP OD2 O 19.433 -6.751 -9.650 1.00 . A A . 61 ASP OD2 1 1
12 37102 1 1 62 ARG C C 12.291 -7.651 -9.831 1.00 . A A . 62 ARG C 1 1
12 37103 1 1 62 ARG CA C 13.374 -8.648 -10.213 1.00 . A A . 62 ARG CA 1 1
12 37104 1 1 62 ARG CB C 12.864 -10.076 -10.033 1.00 . A A . 62 ARG CB 1 1
12 37105 1 1 62 ARG CD C 13.483 -12.486 -9.719 1.00 . A A . 62 ARG CD 1 1
12 37106 1 1 62 ARG CG C 13.959 -11.121 -10.163 1.00 . A A . 62 ARG CG 1 1
12 37107 1 1 62 ARG CZ C 14.438 -14.727 -9.291 1.00 . A A . 62 ARG CZ 1 1
12 37108 1 1 62 ARG H H 14.833 -9.156 -8.776 1.00 . A A . 62 ARG H 1 1
12 37109 1 1 62 ARG HA H 13.657 -8.494 -11.242 1.00 . A A . 62 ARG HA 1 1
12 37110 1 1 62 ARG HB2 H 12.421 -10.168 -9.051 1.00 . A A . 62 ARG HB2 1 1
12 37111 1 1 62 ARG HB3 H 12.111 -10.277 -10.779 1.00 . A A . 62 ARG HB3 1 1
12 37112 1 1 62 ARG HD2 H 13.084 -12.400 -8.724 1.00 . A A . 62 ARG HD2 1 1
12 37113 1 1 62 ARG HD3 H 12.710 -12.818 -10.390 1.00 . A A . 62 ARG HD3 1 1
12 37114 1 1 62 ARG HE H 15.449 -13.166 -10.033 1.00 . A A . 62 ARG HE 1 1
12 37115 1 1 62 ARG HG2 H 14.268 -11.178 -11.189 1.00 . A A . 62 ARG HG2 1 1
12 37116 1 1 62 ARG HG3 H 14.798 -10.826 -9.550 1.00 . A A . 62 ARG HG3 1 1
12 37117 1 1 62 ARG HH11 H 12.462 -14.572 -8.857 1.00 . A A . 62 ARG HH11 1 1
12 37118 1 1 62 ARG HH12 H 13.168 -16.123 -8.548 1.00 . A A . 62 ARG HH12 1 1
12 37119 1 1 62 ARG HH21 H 16.378 -15.198 -9.627 1.00 . A A . 62 ARG HH21 1 1
12 37120 1 1 62 ARG HH22 H 15.403 -16.486 -8.995 1.00 . A A . 62 ARG HH22 1 1
12 37121 1 1 62 ARG N N 14.545 -8.439 -9.381 1.00 . A A . 62 ARG N 1 1
12 37122 1 1 62 ARG NE N 14.566 -13.469 -9.713 1.00 . A A . 62 ARG NE 1 1
12 37123 1 1 62 ARG NH1 N 13.261 -15.176 -8.864 1.00 . A A . 62 ARG NH1 1 1
12 37124 1 1 62 ARG NH2 N 15.488 -15.535 -9.303 1.00 . A A . 62 ARG NH2 1 1
12 37125 1 1 62 ARG O O 11.646 -7.052 -10.696 1.00 . A A . 62 ARG O 1 1
12 37126 1 1 63 MET C C 11.625 -5.104 -8.483 1.00 . A A . 63 MET C 1 1
12 37127 1 1 63 MET CA C 11.178 -6.472 -8.015 1.00 . A A . 63 MET CA 1 1
12 37128 1 1 63 MET CB C 11.123 -6.475 -6.484 1.00 . A A . 63 MET CB 1 1
12 37129 1 1 63 MET CE C 8.281 -7.825 -5.665 1.00 . A A . 63 MET CE 1 1
12 37130 1 1 63 MET CG C 11.055 -7.863 -5.870 1.00 . A A . 63 MET CG 1 1
12 37131 1 1 63 MET H H 12.606 -8.034 -7.890 1.00 . A A . 63 MET H 1 1
12 37132 1 1 63 MET HA H 10.196 -6.682 -8.412 1.00 . A A . 63 MET HA 1 1
12 37133 1 1 63 MET HB2 H 12.001 -5.972 -6.103 1.00 . A A . 63 MET HB2 1 1
12 37134 1 1 63 MET HB3 H 10.247 -5.927 -6.172 1.00 . A A . 63 MET HB3 1 1
12 37135 1 1 63 MET HE1 H 7.330 -8.289 -5.882 1.00 . A A . 63 MET HE1 1 1
12 37136 1 1 63 MET HE2 H 8.300 -6.830 -6.083 1.00 . A A . 63 MET HE2 1 1
12 37137 1 1 63 MET HE3 H 8.418 -7.768 -4.594 1.00 . A A . 63 MET HE3 1 1
12 37138 1 1 63 MET HG2 H 11.938 -8.412 -6.167 1.00 . A A . 63 MET HG2 1 1
12 37139 1 1 63 MET HG3 H 11.047 -7.762 -4.800 1.00 . A A . 63 MET HG3 1 1
12 37140 1 1 63 MET N N 12.106 -7.472 -8.524 1.00 . A A . 63 MET N 1 1
12 37141 1 1 63 MET O O 10.841 -4.354 -9.052 1.00 . A A . 63 MET O 1 1
12 37142 1 1 63 MET SD S 9.599 -8.800 -6.385 1.00 . A A . 63 MET SD 1 1
12 37143 1 1 64 MET C C 13.080 -3.151 -10.042 1.00 . A A . 64 MET C 1 1
12 37144 1 1 64 MET CA C 13.514 -3.553 -8.655 1.00 . A A . 64 MET CA 1 1
12 37145 1 1 64 MET CB C 15.037 -3.657 -8.640 1.00 . A A . 64 MET CB 1 1
12 37146 1 1 64 MET CE C 17.955 -1.120 -10.181 1.00 . A A . 64 MET CE 1 1
12 37147 1 1 64 MET CG C 15.727 -2.434 -9.220 1.00 . A A . 64 MET CG 1 1
12 37148 1 1 64 MET H H 13.459 -5.467 -7.768 1.00 . A A . 64 MET H 1 1
12 37149 1 1 64 MET HA H 13.213 -2.794 -7.965 1.00 . A A . 64 MET HA 1 1
12 37150 1 1 64 MET HB2 H 15.368 -3.783 -7.620 1.00 . A A . 64 MET HB2 1 1
12 37151 1 1 64 MET HB3 H 15.333 -4.520 -9.217 1.00 . A A . 64 MET HB3 1 1
12 37152 1 1 64 MET HE1 H 17.365 -0.865 -11.047 1.00 . A A . 64 MET HE1 1 1
12 37153 1 1 64 MET HE2 H 19.000 -1.142 -10.451 1.00 . A A . 64 MET HE2 1 1
12 37154 1 1 64 MET HE3 H 17.798 -0.383 -9.408 1.00 . A A . 64 MET HE3 1 1
12 37155 1 1 64 MET HG2 H 15.228 -2.155 -10.135 1.00 . A A . 64 MET HG2 1 1
12 37156 1 1 64 MET HG3 H 15.654 -1.623 -8.508 1.00 . A A . 64 MET HG3 1 1
12 37157 1 1 64 MET N N 12.905 -4.811 -8.247 1.00 . A A . 64 MET N 1 1
12 37158 1 1 64 MET O O 12.522 -2.093 -10.230 1.00 . A A . 64 MET O 1 1
12 37159 1 1 64 MET SD S 17.463 -2.731 -9.579 1.00 . A A . 64 MET SD 1 1
12 37160 1 1 65 LYS C C 11.645 -3.595 -12.770 1.00 . A A . 65 LYS C 1 1
12 37161 1 1 65 LYS CA C 13.120 -3.673 -12.394 1.00 . A A . 65 LYS CA 1 1
12 37162 1 1 65 LYS CB C 13.853 -4.691 -13.247 1.00 . A A . 65 LYS CB 1 1
12 37163 1 1 65 LYS CD C 16.133 -3.650 -13.155 1.00 . A A . 65 LYS CD 1 1
12 37164 1 1 65 LYS CE C 17.571 -3.821 -12.692 1.00 . A A . 65 LYS CE 1 1
12 37165 1 1 65 LYS CG C 15.292 -4.863 -12.803 1.00 . A A . 65 LYS CG 1 1
12 37166 1 1 65 LYS H H 13.596 -4.931 -10.756 1.00 . A A . 65 LYS H 1 1
12 37167 1 1 65 LYS HA H 13.567 -2.701 -12.549 1.00 . A A . 65 LYS HA 1 1
12 37168 1 1 65 LYS HB2 H 13.350 -5.644 -13.172 1.00 . A A . 65 LYS HB2 1 1
12 37169 1 1 65 LYS HB3 H 13.848 -4.362 -14.274 1.00 . A A . 65 LYS HB3 1 1
12 37170 1 1 65 LYS HD2 H 16.123 -3.512 -14.226 1.00 . A A . 65 LYS HD2 1 1
12 37171 1 1 65 LYS HD3 H 15.710 -2.775 -12.671 1.00 . A A . 65 LYS HD3 1 1
12 37172 1 1 65 LYS HE2 H 18.161 -3.011 -13.093 1.00 . A A . 65 LYS HE2 1 1
12 37173 1 1 65 LYS HE3 H 17.593 -3.781 -11.613 1.00 . A A . 65 LYS HE3 1 1
12 37174 1 1 65 LYS HG2 H 15.303 -4.989 -11.724 1.00 . A A . 65 LYS HG2 1 1
12 37175 1 1 65 LYS HG3 H 15.709 -5.738 -13.278 1.00 . A A . 65 LYS HG3 1 1
12 37176 1 1 65 LYS HZ1 H 19.185 -5.105 -12.994 1.00 . A A . 65 LYS HZ1 1 1
12 37177 1 1 65 LYS HZ2 H 17.962 -5.266 -14.150 1.00 . A A . 65 LYS HZ2 1 1
12 37178 1 1 65 LYS HZ3 H 17.748 -5.902 -12.595 1.00 . A A . 65 LYS HZ3 1 1
12 37179 1 1 65 LYS N N 13.301 -4.021 -10.996 1.00 . A A . 65 LYS N 1 1
12 37180 1 1 65 LYS NZ N 18.156 -5.112 -13.140 1.00 . A A . 65 LYS NZ 1 1
12 37181 1 1 65 LYS O O 11.278 -2.938 -13.744 1.00 . A A . 65 LYS O 1 1
12 37182 1 1 66 LYS C C 8.842 -2.861 -11.664 1.00 . A A . 66 LYS C 1 1
12 37183 1 1 66 LYS CA C 9.366 -4.190 -12.190 1.00 . A A . 66 LYS CA 1 1
12 37184 1 1 66 LYS CB C 8.677 -5.334 -11.444 1.00 . A A . 66 LYS CB 1 1
12 37185 1 1 66 LYS CD C 6.522 -6.483 -10.838 1.00 . A A . 66 LYS CD 1 1
12 37186 1 1 66 LYS CE C 6.292 -5.961 -9.424 1.00 . A A . 66 LYS CE 1 1
12 37187 1 1 66 LYS CG C 7.186 -5.441 -11.726 1.00 . A A . 66 LYS CG 1 1
12 37188 1 1 66 LYS H H 11.165 -4.823 -11.274 1.00 . A A . 66 LYS H 1 1
12 37189 1 1 66 LYS HA H 9.158 -4.269 -13.245 1.00 . A A . 66 LYS HA 1 1
12 37190 1 1 66 LYS HB2 H 9.143 -6.266 -11.728 1.00 . A A . 66 LYS HB2 1 1
12 37191 1 1 66 LYS HB3 H 8.811 -5.184 -10.382 1.00 . A A . 66 LYS HB3 1 1
12 37192 1 1 66 LYS HD2 H 5.570 -6.754 -11.268 1.00 . A A . 66 LYS HD2 1 1
12 37193 1 1 66 LYS HD3 H 7.158 -7.355 -10.789 1.00 . A A . 66 LYS HD3 1 1
12 37194 1 1 66 LYS HE2 H 5.984 -6.783 -8.795 1.00 . A A . 66 LYS HE2 1 1
12 37195 1 1 66 LYS HE3 H 7.219 -5.550 -9.046 1.00 . A A . 66 LYS HE3 1 1
12 37196 1 1 66 LYS HG2 H 6.727 -4.479 -11.543 1.00 . A A . 66 LYS HG2 1 1
12 37197 1 1 66 LYS HG3 H 7.044 -5.717 -12.760 1.00 . A A . 66 LYS HG3 1 1
12 37198 1 1 66 LYS HZ1 H 5.100 -4.571 -8.419 1.00 . A A . 66 LYS HZ1 1 1
12 37199 1 1 66 LYS HZ2 H 4.342 -5.282 -9.749 1.00 . A A . 66 LYS HZ2 1 1
12 37200 1 1 66 LYS HZ3 H 5.525 -4.099 -9.985 1.00 . A A . 66 LYS HZ3 1 1
12 37201 1 1 66 LYS N N 10.807 -4.263 -11.996 1.00 . A A . 66 LYS N 1 1
12 37202 1 1 66 LYS NZ N 5.245 -4.904 -9.390 1.00 . A A . 66 LYS NZ 1 1
12 37203 1 1 66 LYS O O 7.891 -2.291 -12.197 1.00 . A A . 66 LYS O 1 1
12 37204 1 1 67 LEU C C 9.753 0.054 -10.412 1.00 . A A . 67 LEU C 1 1
12 37205 1 1 67 LEU CA C 9.041 -1.188 -9.908 1.00 . A A . 67 LEU CA 1 1
12 37206 1 1 67 LEU CB C 9.334 -1.349 -8.434 1.00 . A A . 67 LEU CB 1 1
12 37207 1 1 67 LEU CD1 C 9.479 -2.839 -6.440 1.00 . A A . 67 LEU CD1 1 1
12 37208 1 1 67 LEU CD2 C 7.374 -2.764 -7.783 1.00 . A A . 67 LEU CD2 1 1
12 37209 1 1 67 LEU CG C 8.888 -2.674 -7.825 1.00 . A A . 67 LEU CG 1 1
12 37210 1 1 67 LEU H H 10.292 -2.844 -10.299 1.00 . A A . 67 LEU H 1 1
12 37211 1 1 67 LEU HA H 7.982 -1.079 -10.050 1.00 . A A . 67 LEU HA 1 1
12 37212 1 1 67 LEU HB2 H 10.399 -1.250 -8.308 1.00 . A A . 67 LEU HB2 1 1
12 37213 1 1 67 LEU HB3 H 8.846 -0.546 -7.898 1.00 . A A . 67 LEU HB3 1 1
12 37214 1 1 67 LEU HD11 H 9.049 -3.709 -5.965 1.00 . A A . 67 LEU HD11 1 1
12 37215 1 1 67 LEU HD12 H 9.266 -1.958 -5.852 1.00 . A A . 67 LEU HD12 1 1
12 37216 1 1 67 LEU HD13 H 10.549 -2.966 -6.519 1.00 . A A . 67 LEU HD13 1 1
12 37217 1 1 67 LEU HD21 H 6.982 -2.706 -8.787 1.00 . A A . 67 LEU HD21 1 1
12 37218 1 1 67 LEU HD22 H 6.980 -1.946 -7.196 1.00 . A A . 67 LEU HD22 1 1
12 37219 1 1 67 LEU HD23 H 7.079 -3.702 -7.336 1.00 . A A . 67 LEU HD23 1 1
12 37220 1 1 67 LEU HG H 9.254 -3.484 -8.440 1.00 . A A . 67 LEU HG 1 1
12 37221 1 1 67 LEU N N 9.487 -2.378 -10.616 1.00 . A A . 67 LEU N 1 1
12 37222 1 1 67 LEU O O 9.152 1.121 -10.478 1.00 . A A . 67 LEU O 1 1
12 37223 1 1 68 ASP C C 11.345 1.361 -12.632 1.00 . A A . 68 ASP C 1 1
12 37224 1 1 68 ASP CA C 11.888 0.964 -11.270 1.00 . A A . 68 ASP CA 1 1
12 37225 1 1 68 ASP CB C 13.353 0.486 -11.355 1.00 . A A . 68 ASP CB 1 1
12 37226 1 1 68 ASP CG C 14.286 1.448 -12.073 1.00 . A A . 68 ASP CG 1 1
12 37227 1 1 68 ASP H H 11.458 -0.979 -10.559 1.00 . A A . 68 ASP H 1 1
12 37228 1 1 68 ASP HA H 11.828 1.819 -10.604 1.00 . A A . 68 ASP HA 1 1
12 37229 1 1 68 ASP HB2 H 13.736 0.337 -10.355 1.00 . A A . 68 ASP HB2 1 1
12 37230 1 1 68 ASP HB3 H 13.376 -0.459 -11.878 1.00 . A A . 68 ASP HB3 1 1
12 37231 1 1 68 ASP N N 11.047 -0.102 -10.718 1.00 . A A . 68 ASP N 1 1
12 37232 1 1 68 ASP O O 11.873 1.011 -13.691 1.00 . A A . 68 ASP O 1 1
12 37233 1 1 68 ASP OD1 O 14.377 2.626 -11.674 1.00 . A A . 68 ASP OD1 1 1
12 37234 1 1 68 ASP OD2 O 14.940 1.017 -13.047 1.00 . A A . 68 ASP OD2 1 1
12 37235 1 1 69 THR C C 10.054 3.739 -14.292 1.00 . A A . 69 THR C 1 1
12 37236 1 1 69 THR CA C 9.481 2.453 -13.722 1.00 . A A . 69 THR CA 1 1
12 37237 1 1 69 THR CB C 8.000 2.629 -13.333 1.00 . A A . 69 THR CB 1 1
12 37238 1 1 69 THR CG2 C 7.783 3.950 -12.613 1.00 . A A . 69 THR CG2 1 1
12 37239 1 1 69 THR H H 9.903 2.298 -11.660 1.00 . A A . 69 THR H 1 1
12 37240 1 1 69 THR HA H 9.552 1.675 -14.461 1.00 . A A . 69 THR HA 1 1
12 37241 1 1 69 THR HB H 7.732 1.823 -12.657 1.00 . A A . 69 THR HB 1 1
12 37242 1 1 69 THR HG1 H 7.374 1.783 -15.005 1.00 . A A . 69 THR HG1 1 1
12 37243 1 1 69 THR HG21 H 8.460 4.015 -11.773 1.00 . A A . 69 THR HG21 1 1
12 37244 1 1 69 THR HG22 H 6.764 4.009 -12.263 1.00 . A A . 69 THR HG22 1 1
12 37245 1 1 69 THR HG23 H 7.978 4.764 -13.295 1.00 . A A . 69 THR HG23 1 1
12 37246 1 1 69 THR N N 10.238 2.051 -12.565 1.00 . A A . 69 THR N 1 1
12 37247 1 1 69 THR O O 9.871 4.060 -15.468 1.00 . A A . 69 THR O 1 1
12 37248 1 1 69 THR OG1 O 7.164 2.577 -14.497 1.00 . A A . 69 THR OG1 1 1
12 37249 1 1 70 ASN C C 12.800 5.214 -14.496 1.00 . A A . 70 ASN C 1 1
12 37250 1 1 70 ASN CA C 11.486 5.648 -13.872 1.00 . A A . 70 ASN CA 1 1
12 37251 1 1 70 ASN CB C 11.744 6.546 -12.670 1.00 . A A . 70 ASN CB 1 1
12 37252 1 1 70 ASN CG C 11.787 8.018 -13.026 1.00 . A A . 70 ASN CG 1 1
12 37253 1 1 70 ASN H H 10.805 4.196 -12.491 1.00 . A A . 70 ASN H 1 1
12 37254 1 1 70 ASN HA H 10.891 6.171 -14.603 1.00 . A A . 70 ASN HA 1 1
12 37255 1 1 70 ASN HB2 H 10.957 6.389 -11.951 1.00 . A A . 70 ASN HB2 1 1
12 37256 1 1 70 ASN HB3 H 12.689 6.274 -12.225 1.00 . A A . 70 ASN HB3 1 1
12 37257 1 1 70 ASN HD21 H 11.145 8.488 -11.203 1.00 . A A . 70 ASN HD21 1 1
12 37258 1 1 70 ASN HD22 H 11.427 9.822 -12.273 1.00 . A A . 70 ASN HD22 1 1
12 37259 1 1 70 ASN N N 10.768 4.465 -13.445 1.00 . A A . 70 ASN N 1 1
12 37260 1 1 70 ASN ND2 N 11.419 8.862 -12.072 1.00 . A A . 70 ASN ND2 1 1
12 37261 1 1 70 ASN O O 13.474 5.971 -15.197 1.00 . A A . 70 ASN O 1 1
12 37262 1 1 70 ASN OD1 O 12.147 8.398 -14.140 1.00 . A A . 70 ASN OD1 1 1
12 37263 1 1 71 SER C C 15.564 3.953 -14.601 1.00 . A A . 71 SER C 1 1
12 37264 1 1 71 SER CA C 14.239 3.245 -14.830 1.00 . A A . 71 SER CA 1 1
12 37265 1 1 71 SER CB C 13.978 3.030 -16.319 1.00 . A A . 71 SER CB 1 1
12 37266 1 1 71 SER H H 12.580 3.472 -13.561 1.00 . A A . 71 SER H 1 1
12 37267 1 1 71 SER HA H 14.291 2.281 -14.349 1.00 . A A . 71 SER HA 1 1
12 37268 1 1 71 SER HB2 H 13.892 3.987 -16.810 1.00 . A A . 71 SER HB2 1 1
12 37269 1 1 71 SER HB3 H 14.795 2.472 -16.751 1.00 . A A . 71 SER HB3 1 1
12 37270 1 1 71 SER HG H 12.535 1.865 -15.682 1.00 . A A . 71 SER HG 1 1
12 37271 1 1 71 SER N N 13.123 3.951 -14.223 1.00 . A A . 71 SER N 1 1
12 37272 1 1 71 SER O O 16.418 4.007 -15.489 1.00 . A A . 71 SER O 1 1
12 37273 1 1 71 SER OG O 12.775 2.304 -16.509 1.00 . A A . 71 SER OG 1 1
12 37274 1 1 72 ASP C C 17.754 4.256 -12.040 1.00 . A A . 72 ASP C 1 1
12 37275 1 1 72 ASP CA C 16.990 5.113 -13.037 1.00 . A A . 72 ASP CA 1 1
12 37276 1 1 72 ASP CB C 16.760 6.527 -12.485 1.00 . A A . 72 ASP CB 1 1
12 37277 1 1 72 ASP CG C 16.050 6.559 -11.145 1.00 . A A . 72 ASP CG 1 1
12 37278 1 1 72 ASP H H 15.024 4.388 -12.727 1.00 . A A . 72 ASP H 1 1
12 37279 1 1 72 ASP HA H 17.582 5.188 -13.938 1.00 . A A . 72 ASP HA 1 1
12 37280 1 1 72 ASP HB2 H 17.715 7.011 -12.365 1.00 . A A . 72 ASP HB2 1 1
12 37281 1 1 72 ASP HB3 H 16.170 7.088 -13.195 1.00 . A A . 72 ASP HB3 1 1
12 37282 1 1 72 ASP N N 15.743 4.467 -13.397 1.00 . A A . 72 ASP N 1 1
12 37283 1 1 72 ASP O O 18.928 4.509 -11.763 1.00 . A A . 72 ASP O 1 1
12 37284 1 1 72 ASP OD1 O 16.733 6.465 -10.108 1.00 . A A . 72 ASP OD1 1 1
12 37285 1 1 72 ASP OD2 O 14.813 6.721 -11.125 1.00 . A A . 72 ASP OD2 1 1
12 37286 1 1 73 GLY C C 17.416 2.526 -9.182 1.00 . A A . 73 GLY C 1 1
12 37287 1 1 73 GLY CA C 17.774 2.305 -10.629 1.00 . A A . 73 GLY CA 1 1
12 37288 1 1 73 GLY H H 16.132 3.103 -11.722 1.00 . A A . 73 GLY H 1 1
12 37289 1 1 73 GLY HA2 H 17.509 1.293 -10.900 1.00 . A A . 73 GLY HA2 1 1
12 37290 1 1 73 GLY HA3 H 18.841 2.430 -10.747 1.00 . A A . 73 GLY HA3 1 1
12 37291 1 1 73 GLY N N 17.097 3.230 -11.515 1.00 . A A . 73 GLY N 1 1
12 37292 1 1 73 GLY O O 18.130 2.076 -8.280 1.00 . A A . 73 GLY O 1 1
12 37293 1 1 74 GLN C C 14.330 3.304 -7.601 1.00 . A A . 74 GLN C 1 1
12 37294 1 1 74 GLN CA C 15.833 3.473 -7.620 1.00 . A A . 74 GLN CA 1 1
12 37295 1 1 74 GLN CB C 16.171 4.890 -7.157 1.00 . A A . 74 GLN CB 1 1
12 37296 1 1 74 GLN CD C 17.915 6.665 -6.741 1.00 . A A . 74 GLN CD 1 1
12 37297 1 1 74 GLN CG C 17.630 5.281 -7.293 1.00 . A A . 74 GLN CG 1 1
12 37298 1 1 74 GLN H H 15.804 3.572 -9.716 1.00 . A A . 74 GLN H 1 1
12 37299 1 1 74 GLN HA H 16.284 2.753 -6.954 1.00 . A A . 74 GLN HA 1 1
12 37300 1 1 74 GLN HB2 H 15.583 5.586 -7.735 1.00 . A A . 74 GLN HB2 1 1
12 37301 1 1 74 GLN HB3 H 15.895 4.986 -6.118 1.00 . A A . 74 GLN HB3 1 1
12 37302 1 1 74 GLN HE21 H 18.170 5.916 -4.922 1.00 . A A . 74 GLN HE21 1 1
12 37303 1 1 74 GLN HE22 H 18.384 7.628 -5.066 1.00 . A A . 74 GLN HE22 1 1
12 37304 1 1 74 GLN HG2 H 18.235 4.568 -6.763 1.00 . A A . 74 GLN HG2 1 1
12 37305 1 1 74 GLN HG3 H 17.893 5.267 -8.338 1.00 . A A . 74 GLN HG3 1 1
12 37306 1 1 74 GLN N N 16.320 3.225 -8.957 1.00 . A A . 74 GLN N 1 1
12 37307 1 1 74 GLN NE2 N 18.179 6.742 -5.448 1.00 . A A . 74 GLN NE2 1 1
12 37308 1 1 74 GLN O O 13.695 3.225 -8.649 1.00 . A A . 74 GLN O 1 1
12 37309 1 1 74 GLN OE1 O 17.877 7.660 -7.465 1.00 . A A . 74 GLN OE1 1 1
12 37310 1 1 75 LEU C C 11.793 4.383 -5.567 1.00 . A A . 75 LEU C 1 1
12 37311 1 1 75 LEU CA C 12.331 3.170 -6.276 1.00 . A A . 75 LEU CA 1 1
12 37312 1 1 75 LEU CB C 11.917 1.907 -5.534 1.00 . A A . 75 LEU CB 1 1
12 37313 1 1 75 LEU CD1 C 11.902 -0.592 -5.419 1.00 . A A . 75 LEU CD1 1 1
12 37314 1 1 75 LEU CD2 C 11.925 0.580 -7.639 1.00 . A A . 75 LEU CD2 1 1
12 37315 1 1 75 LEU CG C 12.394 0.620 -6.191 1.00 . A A . 75 LEU CG 1 1
12 37316 1 1 75 LEU H H 14.333 3.257 -5.613 1.00 . A A . 75 LEU H 1 1
12 37317 1 1 75 LEU HA H 11.911 3.143 -7.268 1.00 . A A . 75 LEU HA 1 1
12 37318 1 1 75 LEU HB2 H 12.302 1.954 -4.519 1.00 . A A . 75 LEU HB2 1 1
12 37319 1 1 75 LEU HB3 H 10.834 1.882 -5.496 1.00 . A A . 75 LEU HB3 1 1
12 37320 1 1 75 LEU HD11 H 12.239 -1.493 -5.912 1.00 . A A . 75 LEU HD11 1 1
12 37321 1 1 75 LEU HD12 H 10.823 -0.583 -5.384 1.00 . A A . 75 LEU HD12 1 1
12 37322 1 1 75 LEU HD13 H 12.296 -0.562 -4.414 1.00 . A A . 75 LEU HD13 1 1
12 37323 1 1 75 LEU HD21 H 12.321 1.436 -8.171 1.00 . A A . 75 LEU HD21 1 1
12 37324 1 1 75 LEU HD22 H 10.843 0.614 -7.671 1.00 . A A . 75 LEU HD22 1 1
12 37325 1 1 75 LEU HD23 H 12.271 -0.327 -8.110 1.00 . A A . 75 LEU HD23 1 1
12 37326 1 1 75 LEU HG H 13.474 0.601 -6.189 1.00 . A A . 75 LEU HG 1 1
12 37327 1 1 75 LEU N N 13.767 3.250 -6.414 1.00 . A A . 75 LEU N 1 1
12 37328 1 1 75 LEU O O 12.075 4.612 -4.389 1.00 . A A . 75 LEU O 1 1
12 37329 1 1 76 ASP C C 9.110 5.804 -5.031 1.00 . A A . 76 ASP C 1 1
12 37330 1 1 76 ASP CA C 10.354 6.313 -5.740 1.00 . A A . 76 ASP CA 1 1
12 37331 1 1 76 ASP CB C 10.031 7.341 -6.836 1.00 . A A . 76 ASP CB 1 1
12 37332 1 1 76 ASP CG C 8.544 7.514 -7.099 1.00 . A A . 76 ASP CG 1 1
12 37333 1 1 76 ASP H H 10.965 4.987 -7.276 1.00 . A A . 76 ASP H 1 1
12 37334 1 1 76 ASP HA H 11.004 6.769 -5.006 1.00 . A A . 76 ASP HA 1 1
12 37335 1 1 76 ASP HB2 H 10.433 8.303 -6.538 1.00 . A A . 76 ASP HB2 1 1
12 37336 1 1 76 ASP HB3 H 10.513 7.017 -7.760 1.00 . A A . 76 ASP HB3 1 1
12 37337 1 1 76 ASP N N 11.050 5.177 -6.305 1.00 . A A . 76 ASP N 1 1
12 37338 1 1 76 ASP O O 8.829 4.607 -5.067 1.00 . A A . 76 ASP O 1 1
12 37339 1 1 76 ASP OD1 O 7.961 6.691 -7.827 1.00 . A A . 76 ASP OD1 1 1
12 37340 1 1 76 ASP OD2 O 7.951 8.478 -6.565 1.00 . A A . 76 ASP OD2 1 1
12 37341 1 1 77 PHE C C 6.269 5.435 -4.311 1.00 . A A . 77 PHE C 1 1
12 37342 1 1 77 PHE CA C 7.276 6.270 -3.533 1.00 . A A . 77 PHE CA 1 1
12 37343 1 1 77 PHE CB C 6.603 7.478 -2.904 1.00 . A A . 77 PHE CB 1 1
12 37344 1 1 77 PHE CD1 C 6.365 6.370 -0.668 1.00 . A A . 77 PHE CD1 1 1
12 37345 1 1 77 PHE CD2 C 4.514 7.588 -1.530 1.00 . A A . 77 PHE CD2 1 1
12 37346 1 1 77 PHE CE1 C 5.642 6.056 0.462 1.00 . A A . 77 PHE CE1 1 1
12 37347 1 1 77 PHE CE2 C 3.787 7.278 -0.401 1.00 . A A . 77 PHE CE2 1 1
12 37348 1 1 77 PHE CG C 5.810 7.140 -1.677 1.00 . A A . 77 PHE CG 1 1
12 37349 1 1 77 PHE CZ C 4.350 6.511 0.597 1.00 . A A . 77 PHE CZ 1 1
12 37350 1 1 77 PHE H H 8.575 7.643 -4.477 1.00 . A A . 77 PHE H 1 1
12 37351 1 1 77 PHE HA H 7.688 5.655 -2.747 1.00 . A A . 77 PHE HA 1 1
12 37352 1 1 77 PHE HB2 H 7.360 8.195 -2.630 1.00 . A A . 77 PHE HB2 1 1
12 37353 1 1 77 PHE HB3 H 5.930 7.923 -3.622 1.00 . A A . 77 PHE HB3 1 1
12 37354 1 1 77 PHE HD1 H 7.378 6.013 -0.772 1.00 . A A . 77 PHE HD1 1 1
12 37355 1 1 77 PHE HD2 H 4.069 8.189 -2.308 1.00 . A A . 77 PHE HD2 1 1
12 37356 1 1 77 PHE HE1 H 6.088 5.454 1.240 1.00 . A A . 77 PHE HE1 1 1
12 37357 1 1 77 PHE HE2 H 2.772 7.636 -0.299 1.00 . A A . 77 PHE HE2 1 1
12 37358 1 1 77 PHE HZ H 3.779 6.267 1.481 1.00 . A A . 77 PHE HZ 1 1
12 37359 1 1 77 PHE N N 8.377 6.687 -4.378 1.00 . A A . 77 PHE N 1 1
12 37360 1 1 77 PHE O O 5.899 4.355 -3.872 1.00 . A A . 77 PHE O 1 1
12 37361 1 1 78 SER C C 5.471 3.834 -6.738 1.00 . A A . 78 SER C 1 1
12 37362 1 1 78 SER CA C 4.894 5.176 -6.288 1.00 . A A . 78 SER CA 1 1
12 37363 1 1 78 SER CB C 4.442 6.003 -7.500 1.00 . A A . 78 SER CB 1 1
12 37364 1 1 78 SER H H 6.216 6.762 -5.807 1.00 . A A . 78 SER H 1 1
12 37365 1 1 78 SER HA H 4.034 4.982 -5.663 1.00 . A A . 78 SER HA 1 1
12 37366 1 1 78 SER HB2 H 3.694 5.449 -8.046 1.00 . A A . 78 SER HB2 1 1
12 37367 1 1 78 SER HB3 H 4.012 6.932 -7.152 1.00 . A A . 78 SER HB3 1 1
12 37368 1 1 78 SER HG H 6.345 6.405 -7.883 1.00 . A A . 78 SER HG 1 1
12 37369 1 1 78 SER N N 5.861 5.908 -5.481 1.00 . A A . 78 SER N 1 1
12 37370 1 1 78 SER O O 4.744 2.851 -6.881 1.00 . A A . 78 SER O 1 1
12 37371 1 1 78 SER OG O 5.514 6.301 -8.384 1.00 . A A . 78 SER OG 1 1
12 37372 1 1 79 GLU C C 7.571 1.575 -6.232 1.00 . A A . 79 GLU C 1 1
12 37373 1 1 79 GLU CA C 7.456 2.582 -7.376 1.00 . A A . 79 GLU CA 1 1
12 37374 1 1 79 GLU CB C 8.834 2.938 -7.939 1.00 . A A . 79 GLU CB 1 1
12 37375 1 1 79 GLU CD C 10.114 4.358 -9.621 1.00 . A A . 79 GLU CD 1 1
12 37376 1 1 79 GLU CG C 8.760 3.957 -9.067 1.00 . A A . 79 GLU CG 1 1
12 37377 1 1 79 GLU H H 7.319 4.596 -6.741 1.00 . A A . 79 GLU H 1 1
12 37378 1 1 79 GLU HA H 6.857 2.146 -8.162 1.00 . A A . 79 GLU HA 1 1
12 37379 1 1 79 GLU HB2 H 9.444 3.347 -7.145 1.00 . A A . 79 GLU HB2 1 1
12 37380 1 1 79 GLU HB3 H 9.301 2.042 -8.320 1.00 . A A . 79 GLU HB3 1 1
12 37381 1 1 79 GLU HG2 H 8.177 3.534 -9.870 1.00 . A A . 79 GLU HG2 1 1
12 37382 1 1 79 GLU HG3 H 8.265 4.843 -8.696 1.00 . A A . 79 GLU HG3 1 1
12 37383 1 1 79 GLU N N 6.783 3.791 -6.922 1.00 . A A . 79 GLU N 1 1
12 37384 1 1 79 GLU O O 7.323 0.380 -6.408 1.00 . A A . 79 GLU O 1 1
12 37385 1 1 79 GLU OE1 O 10.837 5.116 -8.945 1.00 . A A . 79 GLU OE1 1 1
12 37386 1 1 79 GLU OE2 O 10.437 3.955 -10.753 1.00 . A A . 79 GLU OE2 1 1
12 37387 1 1 80 PHE C C 6.636 0.842 -3.361 1.00 . A A . 80 PHE C 1 1
12 37388 1 1 80 PHE CA C 8.028 1.230 -3.870 1.00 . A A . 80 PHE CA 1 1
12 37389 1 1 80 PHE CB C 8.837 1.957 -2.786 1.00 . A A . 80 PHE CB 1 1
12 37390 1 1 80 PHE CD1 C 10.356 0.287 -1.689 1.00 . A A . 80 PHE CD1 1 1
12 37391 1 1 80 PHE CD2 C 8.497 1.114 -0.444 1.00 . A A . 80 PHE CD2 1 1
12 37392 1 1 80 PHE CE1 C 10.734 -0.493 -0.611 1.00 . A A . 80 PHE CE1 1 1
12 37393 1 1 80 PHE CE2 C 8.869 0.335 0.635 1.00 . A A . 80 PHE CE2 1 1
12 37394 1 1 80 PHE CG C 9.235 1.098 -1.617 1.00 . A A . 80 PHE CG 1 1
12 37395 1 1 80 PHE CZ C 9.988 -0.469 0.552 1.00 . A A . 80 PHE CZ 1 1
12 37396 1 1 80 PHE H H 8.095 3.037 -4.974 1.00 . A A . 80 PHE H 1 1
12 37397 1 1 80 PHE HA H 8.553 0.331 -4.157 1.00 . A A . 80 PHE HA 1 1
12 37398 1 1 80 PHE HB2 H 9.741 2.347 -3.228 1.00 . A A . 80 PHE HB2 1 1
12 37399 1 1 80 PHE HB3 H 8.254 2.777 -2.406 1.00 . A A . 80 PHE HB3 1 1
12 37400 1 1 80 PHE HD1 H 10.939 0.267 -2.597 1.00 . A A . 80 PHE HD1 1 1
12 37401 1 1 80 PHE HD2 H 7.621 1.743 -0.377 1.00 . A A . 80 PHE HD2 1 1
12 37402 1 1 80 PHE HE1 H 11.610 -1.121 -0.679 1.00 . A A . 80 PHE HE1 1 1
12 37403 1 1 80 PHE HE2 H 8.284 0.355 1.543 1.00 . A A . 80 PHE HE2 1 1
12 37404 1 1 80 PHE HZ H 10.281 -1.078 1.394 1.00 . A A . 80 PHE HZ 1 1
12 37405 1 1 80 PHE N N 7.910 2.072 -5.052 1.00 . A A . 80 PHE N 1 1
12 37406 1 1 80 PHE O O 6.470 -0.170 -2.692 1.00 . A A . 80 PHE O 1 1
12 37407 1 1 81 LEU C C 3.716 0.261 -4.318 1.00 . A A . 81 LEU C 1 1
12 37408 1 1 81 LEU CA C 4.252 1.311 -3.369 1.00 . A A . 81 LEU CA 1 1
12 37409 1 1 81 LEU CB C 3.352 2.534 -3.418 1.00 . A A . 81 LEU CB 1 1
12 37410 1 1 81 LEU CD1 C 2.562 4.669 -2.411 1.00 . A A . 81 LEU CD1 1 1
12 37411 1 1 81 LEU CD2 C 3.628 2.929 -0.953 1.00 . A A . 81 LEU CD2 1 1
12 37412 1 1 81 LEU CG C 3.608 3.577 -2.334 1.00 . A A . 81 LEU CG 1 1
12 37413 1 1 81 LEU H H 5.829 2.496 -4.150 1.00 . A A . 81 LEU H 1 1
12 37414 1 1 81 LEU HA H 4.239 0.905 -2.372 1.00 . A A . 81 LEU HA 1 1
12 37415 1 1 81 LEU HB2 H 3.481 3.009 -4.384 1.00 . A A . 81 LEU HB2 1 1
12 37416 1 1 81 LEU HB3 H 2.328 2.194 -3.332 1.00 . A A . 81 LEU HB3 1 1
12 37417 1 1 81 LEU HD11 H 1.601 4.267 -2.131 1.00 . A A . 81 LEU HD11 1 1
12 37418 1 1 81 LEU HD12 H 2.513 5.049 -3.421 1.00 . A A . 81 LEU HD12 1 1
12 37419 1 1 81 LEU HD13 H 2.829 5.469 -1.738 1.00 . A A . 81 LEU HD13 1 1
12 37420 1 1 81 LEU HD21 H 3.742 3.690 -0.194 1.00 . A A . 81 LEU HD21 1 1
12 37421 1 1 81 LEU HD22 H 4.455 2.234 -0.887 1.00 . A A . 81 LEU HD22 1 1
12 37422 1 1 81 LEU HD23 H 2.701 2.398 -0.792 1.00 . A A . 81 LEU HD23 1 1
12 37423 1 1 81 LEU HG H 4.571 4.037 -2.506 1.00 . A A . 81 LEU HG 1 1
12 37424 1 1 81 LEU N N 5.634 1.647 -3.695 1.00 . A A . 81 LEU N 1 1
12 37425 1 1 81 LEU O O 2.909 -0.583 -3.933 1.00 . A A . 81 LEU O 1 1
12 37426 1 1 82 ASN C C 4.329 -2.055 -5.985 1.00 . A A . 82 ASN C 1 1
12 37427 1 1 82 ASN CA C 3.845 -0.722 -6.527 1.00 . A A . 82 ASN CA 1 1
12 37428 1 1 82 ASN CB C 4.516 -0.441 -7.869 1.00 . A A . 82 ASN CB 1 1
12 37429 1 1 82 ASN CG C 3.576 0.180 -8.884 1.00 . A A . 82 ASN CG 1 1
12 37430 1 1 82 ASN H H 4.676 1.106 -5.854 1.00 . A A . 82 ASN H 1 1
12 37431 1 1 82 ASN HA H 2.775 -0.751 -6.651 1.00 . A A . 82 ASN HA 1 1
12 37432 1 1 82 ASN HB2 H 5.346 0.235 -7.710 1.00 . A A . 82 ASN HB2 1 1
12 37433 1 1 82 ASN HB3 H 4.893 -1.367 -8.271 1.00 . A A . 82 ASN HB3 1 1
12 37434 1 1 82 ASN HD21 H 4.055 2.007 -8.262 1.00 . A A . 82 ASN HD21 1 1
12 37435 1 1 82 ASN HD22 H 2.902 1.926 -9.553 1.00 . A A . 82 ASN HD22 1 1
12 37436 1 1 82 ASN N N 4.151 0.328 -5.568 1.00 . A A . 82 ASN N 1 1
12 37437 1 1 82 ASN ND2 N 3.502 1.502 -8.902 1.00 . A A . 82 ASN ND2 1 1
12 37438 1 1 82 ASN O O 3.709 -3.103 -6.186 1.00 . A A . 82 ASN O 1 1
12 37439 1 1 82 ASN OD1 O 2.924 -0.528 -9.653 1.00 . A A . 82 ASN OD1 1 1
12 37440 1 1 83 LEU C C 5.008 -3.596 -3.521 1.00 . A A . 83 LEU C 1 1
12 37441 1 1 83 LEU CA C 5.991 -3.122 -4.575 1.00 . A A . 83 LEU CA 1 1
12 37442 1 1 83 LEU CB C 7.292 -2.722 -3.909 1.00 . A A . 83 LEU CB 1 1
12 37443 1 1 83 LEU CD1 C 8.219 -4.989 -3.398 1.00 . A A . 83 LEU CD1 1 1
12 37444 1 1 83 LEU CD2 C 8.858 -3.014 -1.993 1.00 . A A . 83 LEU CD2 1 1
12 37445 1 1 83 LEU CG C 7.762 -3.663 -2.812 1.00 . A A . 83 LEU CG 1 1
12 37446 1 1 83 LEU H H 5.951 -1.141 -5.285 1.00 . A A . 83 LEU H 1 1
12 37447 1 1 83 LEU HA H 6.177 -3.920 -5.275 1.00 . A A . 83 LEU HA 1 1
12 37448 1 1 83 LEU HB2 H 8.050 -2.673 -4.671 1.00 . A A . 83 LEU HB2 1 1
12 37449 1 1 83 LEU HB3 H 7.167 -1.737 -3.481 1.00 . A A . 83 LEU HB3 1 1
12 37450 1 1 83 LEU HD11 H 8.558 -5.637 -2.604 1.00 . A A . 83 LEU HD11 1 1
12 37451 1 1 83 LEU HD12 H 9.028 -4.817 -4.093 1.00 . A A . 83 LEU HD12 1 1
12 37452 1 1 83 LEU HD13 H 7.392 -5.456 -3.916 1.00 . A A . 83 LEU HD13 1 1
12 37453 1 1 83 LEU HD21 H 9.645 -2.673 -2.647 1.00 . A A . 83 LEU HD21 1 1
12 37454 1 1 83 LEU HD22 H 9.257 -3.733 -1.292 1.00 . A A . 83 LEU HD22 1 1
12 37455 1 1 83 LEU HD23 H 8.450 -2.172 -1.451 1.00 . A A . 83 LEU HD23 1 1
12 37456 1 1 83 LEU HG H 6.924 -3.858 -2.151 1.00 . A A . 83 LEU HG 1 1
12 37457 1 1 83 LEU N N 5.457 -1.991 -5.299 1.00 . A A . 83 LEU N 1 1
12 37458 1 1 83 LEU O O 4.671 -4.774 -3.467 1.00 . A A . 83 LEU O 1 1
12 37459 1 1 84 ILE C C 2.343 -3.617 -2.257 1.00 . A A . 84 ILE C 1 1
12 37460 1 1 84 ILE CA C 3.577 -2.947 -1.655 1.00 . A A . 84 ILE CA 1 1
12 37461 1 1 84 ILE CB C 3.197 -1.653 -0.893 1.00 . A A . 84 ILE CB 1 1
12 37462 1 1 84 ILE CD1 C 5.546 -1.317 0.060 1.00 . A A . 84 ILE CD1 1 1
12 37463 1 1 84 ILE CG1 C 4.073 -1.492 0.353 1.00 . A A . 84 ILE CG1 1 1
12 37464 1 1 84 ILE CG2 C 1.722 -1.629 -0.503 1.00 . A A . 84 ILE CG2 1 1
12 37465 1 1 84 ILE H H 4.916 -1.750 -2.767 1.00 . A A . 84 ILE H 1 1
12 37466 1 1 84 ILE HA H 4.025 -3.630 -0.951 1.00 . A A . 84 ILE HA 1 1
12 37467 1 1 84 ILE HB H 3.385 -0.818 -1.556 1.00 . A A . 84 ILE HB 1 1
12 37468 1 1 84 ILE HD11 H 5.694 -0.423 -0.527 1.00 . A A . 84 ILE HD11 1 1
12 37469 1 1 84 ILE HD12 H 5.908 -2.173 -0.493 1.00 . A A . 84 ILE HD12 1 1
12 37470 1 1 84 ILE HD13 H 6.091 -1.232 0.988 1.00 . A A . 84 ILE HD13 1 1
12 37471 1 1 84 ILE HG12 H 3.744 -0.624 0.902 1.00 . A A . 84 ILE HG12 1 1
12 37472 1 1 84 ILE HG13 H 3.961 -2.367 0.977 1.00 . A A . 84 ILE HG13 1 1
12 37473 1 1 84 ILE HG21 H 1.506 -0.715 0.032 1.00 . A A . 84 ILE HG21 1 1
12 37474 1 1 84 ILE HG22 H 1.502 -2.476 0.131 1.00 . A A . 84 ILE HG22 1 1
12 37475 1 1 84 ILE HG23 H 1.113 -1.677 -1.394 1.00 . A A . 84 ILE HG23 1 1
12 37476 1 1 84 ILE N N 4.564 -2.664 -2.687 1.00 . A A . 84 ILE N 1 1
12 37477 1 1 84 ILE O O 1.724 -4.469 -1.625 1.00 . A A . 84 ILE O 1 1
12 37478 1 1 85 GLY C C 1.201 -5.391 -4.360 1.00 . A A . 85 GLY C 1 1
12 37479 1 1 85 GLY CA C 0.946 -3.905 -4.204 1.00 . A A . 85 GLY CA 1 1
12 37480 1 1 85 GLY H H 2.506 -2.516 -3.913 1.00 . A A . 85 GLY H 1 1
12 37481 1 1 85 GLY HA2 H 0.022 -3.761 -3.664 1.00 . A A . 85 GLY HA2 1 1
12 37482 1 1 85 GLY HA3 H 0.854 -3.461 -5.183 1.00 . A A . 85 GLY HA3 1 1
12 37483 1 1 85 GLY N N 2.017 -3.249 -3.489 1.00 . A A . 85 GLY N 1 1
12 37484 1 1 85 GLY O O 0.364 -6.208 -3.990 1.00 . A A . 85 GLY O 1 1
12 37485 1 1 86 GLY C C 2.948 -7.890 -3.813 1.00 . A A . 86 GLY C 1 1
12 37486 1 1 86 GLY CA C 2.698 -7.141 -5.104 1.00 . A A . 86 GLY CA 1 1
12 37487 1 1 86 GLY H H 3.061 -5.050 -5.028 1.00 . A A . 86 GLY H 1 1
12 37488 1 1 86 GLY HA2 H 1.872 -7.602 -5.625 1.00 . A A . 86 GLY HA2 1 1
12 37489 1 1 86 GLY HA3 H 3.583 -7.200 -5.721 1.00 . A A . 86 GLY HA3 1 1
12 37490 1 1 86 GLY N N 2.383 -5.743 -4.859 1.00 . A A . 86 GLY N 1 1
12 37491 1 1 86 GLY O O 2.688 -9.090 -3.709 1.00 . A A . 86 GLY O 1 1
12 37492 1 1 87 LEU C C 2.394 -8.055 -0.825 1.00 . A A . 87 LEU C 1 1
12 37493 1 1 87 LEU CA C 3.695 -7.683 -1.502 1.00 . A A . 87 LEU CA 1 1
12 37494 1 1 87 LEU CB C 4.382 -6.620 -0.661 1.00 . A A . 87 LEU CB 1 1
12 37495 1 1 87 LEU CD1 C 6.308 -5.141 -0.191 1.00 . A A . 87 LEU CD1 1 1
12 37496 1 1 87 LEU CD2 C 6.697 -7.566 -0.598 1.00 . A A . 87 LEU CD2 1 1
12 37497 1 1 87 LEU CG C 5.849 -6.359 -0.963 1.00 . A A . 87 LEU CG 1 1
12 37498 1 1 87 LEU H H 3.616 -6.205 -3.003 1.00 . A A . 87 LEU H 1 1
12 37499 1 1 87 LEU HA H 4.329 -8.551 -1.586 1.00 . A A . 87 LEU HA 1 1
12 37500 1 1 87 LEU HB2 H 3.845 -5.693 -0.809 1.00 . A A . 87 LEU HB2 1 1
12 37501 1 1 87 LEU HB3 H 4.295 -6.904 0.377 1.00 . A A . 87 LEU HB3 1 1
12 37502 1 1 87 LEU HD11 H 5.725 -4.286 -0.486 1.00 . A A . 87 LEU HD11 1 1
12 37503 1 1 87 LEU HD12 H 7.350 -4.954 -0.404 1.00 . A A . 87 LEU HD12 1 1
12 37504 1 1 87 LEU HD13 H 6.183 -5.314 0.867 1.00 . A A . 87 LEU HD13 1 1
12 37505 1 1 87 LEU HD21 H 6.583 -7.777 0.455 1.00 . A A . 87 LEU HD21 1 1
12 37506 1 1 87 LEU HD22 H 7.734 -7.355 -0.814 1.00 . A A . 87 LEU HD22 1 1
12 37507 1 1 87 LEU HD23 H 6.375 -8.420 -1.174 1.00 . A A . 87 LEU HD23 1 1
12 37508 1 1 87 LEU HG H 5.971 -6.159 -2.017 1.00 . A A . 87 LEU HG 1 1
12 37509 1 1 87 LEU N N 3.435 -7.156 -2.830 1.00 . A A . 87 LEU N 1 1
12 37510 1 1 87 LEU O O 2.182 -9.199 -0.426 1.00 . A A . 87 LEU O 1 1
12 37511 1 1 88 ALA C C -0.534 -8.329 -0.703 1.00 . A A . 88 ALA C 1 1
12 37512 1 1 88 ALA CA C 0.250 -7.228 -0.054 1.00 . A A . 88 ALA CA 1 1
12 37513 1 1 88 ALA CB C -0.554 -5.948 -0.116 1.00 . A A . 88 ALA CB 1 1
12 37514 1 1 88 ALA H H 1.762 -6.176 -1.072 1.00 . A A . 88 ALA H 1 1
12 37515 1 1 88 ALA HA H 0.428 -7.475 0.979 1.00 . A A . 88 ALA HA 1 1
12 37516 1 1 88 ALA HB1 H -1.380 -6.007 0.577 1.00 . A A . 88 ALA HB1 1 1
12 37517 1 1 88 ALA HB2 H -0.943 -5.829 -1.122 1.00 . A A . 88 ALA HB2 1 1
12 37518 1 1 88 ALA HB3 H 0.075 -5.107 0.133 1.00 . A A . 88 ALA HB3 1 1
12 37519 1 1 88 ALA N N 1.529 -7.060 -0.705 1.00 . A A . 88 ALA N 1 1
12 37520 1 1 88 ALA O O -1.173 -9.128 -0.035 1.00 . A A . 88 ALA O 1 1
12 37521 1 1 89 MET C C -0.737 -10.745 -2.456 1.00 . A A . 89 MET C 1 1
12 37522 1 1 89 MET CA C -1.198 -9.336 -2.791 1.00 . A A . 89 MET CA 1 1
12 37523 1 1 89 MET CB C -1.030 -9.056 -4.277 1.00 . A A . 89 MET CB 1 1
12 37524 1 1 89 MET CE C -0.355 -7.755 -7.084 1.00 . A A . 89 MET CE 1 1
12 37525 1 1 89 MET CG C -1.865 -7.887 -4.755 1.00 . A A . 89 MET CG 1 1
12 37526 1 1 89 MET H H 0.058 -7.674 -2.486 1.00 . A A . 89 MET H 1 1
12 37527 1 1 89 MET HA H -2.241 -9.242 -2.536 1.00 . A A . 89 MET HA 1 1
12 37528 1 1 89 MET HB2 H 0.012 -8.823 -4.469 1.00 . A A . 89 MET HB2 1 1
12 37529 1 1 89 MET HB3 H -1.309 -9.932 -4.839 1.00 . A A . 89 MET HB3 1 1
12 37530 1 1 89 MET HE1 H -0.318 -7.721 -8.164 1.00 . A A . 89 MET HE1 1 1
12 37531 1 1 89 MET HE2 H 0.190 -8.619 -6.733 1.00 . A A . 89 MET HE2 1 1
12 37532 1 1 89 MET HE3 H 0.093 -6.859 -6.681 1.00 . A A . 89 MET HE3 1 1
12 37533 1 1 89 MET HG2 H -2.840 -7.958 -4.294 1.00 . A A . 89 MET HG2 1 1
12 37534 1 1 89 MET HG3 H -1.382 -6.961 -4.444 1.00 . A A . 89 MET HG3 1 1
12 37535 1 1 89 MET N N -0.481 -8.351 -2.019 1.00 . A A . 89 MET N 1 1
12 37536 1 1 89 MET O O -1.553 -11.658 -2.348 1.00 . A A . 89 MET O 1 1
12 37537 1 1 89 MET SD S -2.060 -7.865 -6.549 1.00 . A A . 89 MET SD 1 1
12 37538 1 1 90 ALA C C 0.676 -12.715 -0.592 1.00 . A A . 90 ALA C 1 1
12 37539 1 1 90 ALA CA C 1.146 -12.200 -1.951 1.00 . A A . 90 ALA CA 1 1
12 37540 1 1 90 ALA CB C 2.663 -12.120 -2.001 1.00 . A A . 90 ALA CB 1 1
12 37541 1 1 90 ALA H H 1.152 -10.113 -2.298 1.00 . A A . 90 ALA H 1 1
12 37542 1 1 90 ALA HA H 0.821 -12.890 -2.715 1.00 . A A . 90 ALA HA 1 1
12 37543 1 1 90 ALA HB1 H 2.969 -11.740 -2.964 1.00 . A A . 90 ALA HB1 1 1
12 37544 1 1 90 ALA HB2 H 3.080 -13.105 -1.852 1.00 . A A . 90 ALA HB2 1 1
12 37545 1 1 90 ALA HB3 H 3.015 -11.457 -1.225 1.00 . A A . 90 ALA HB3 1 1
12 37546 1 1 90 ALA N N 0.564 -10.899 -2.250 1.00 . A A . 90 ALA N 1 1
12 37547 1 1 90 ALA O O 0.494 -13.915 -0.396 1.00 . A A . 90 ALA O 1 1
12 37548 1 1 91 CYS C C -1.520 -12.272 1.655 1.00 . A A . 91 CYS C 1 1
12 37549 1 1 91 CYS CA C -0.001 -12.157 1.665 1.00 . A A . 91 CYS CA 1 1
12 37550 1 1 91 CYS CB C 0.464 -11.118 2.697 1.00 . A A . 91 CYS CB 1 1
12 37551 1 1 91 CYS H H 0.632 -10.865 0.124 1.00 . A A . 91 CYS H 1 1
12 37552 1 1 91 CYS HA H 0.417 -13.121 1.915 1.00 . A A . 91 CYS HA 1 1
12 37553 1 1 91 CYS HB2 H 1.530 -10.981 2.603 1.00 . A A . 91 CYS HB2 1 1
12 37554 1 1 91 CYS HB3 H -0.031 -10.178 2.499 1.00 . A A . 91 CYS HB3 1 1
12 37555 1 1 91 CYS HG H 0.853 -10.773 5.192 1.00 . A A . 91 CYS HG 1 1
12 37556 1 1 91 CYS N N 0.470 -11.801 0.338 1.00 . A A . 91 CYS N 1 1
12 37557 1 1 91 CYS O O -2.097 -13.052 2.405 1.00 . A A . 91 CYS O 1 1
12 37558 1 1 91 CYS SG S 0.122 -11.565 4.417 1.00 . A A . 91 CYS SG 1 1
12 37559 1 1 92 HIS C C -3.985 -12.926 0.066 1.00 . A A . 92 HIS C 1 1
12 37560 1 1 92 HIS CA C -3.597 -11.562 0.598 1.00 . A A . 92 HIS CA 1 1
12 37561 1 1 92 HIS CB C -4.072 -10.466 -0.367 1.00 . A A . 92 HIS CB 1 1
12 37562 1 1 92 HIS CD2 C -6.088 -11.237 -1.821 1.00 . A A . 92 HIS CD2 1 1
12 37563 1 1 92 HIS CE1 C -7.692 -10.221 -0.729 1.00 . A A . 92 HIS CE1 1 1
12 37564 1 1 92 HIS CG C -5.514 -10.578 -0.785 1.00 . A A . 92 HIS CG 1 1
12 37565 1 1 92 HIS H H -1.638 -10.838 0.268 1.00 . A A . 92 HIS H 1 1
12 37566 1 1 92 HIS HA H -4.068 -11.416 1.559 1.00 . A A . 92 HIS HA 1 1
12 37567 1 1 92 HIS HB2 H -3.940 -9.505 0.103 1.00 . A A . 92 HIS HB2 1 1
12 37568 1 1 92 HIS HB3 H -3.465 -10.505 -1.261 1.00 . A A . 92 HIS HB3 1 1
12 37569 1 1 92 HIS HD1 H -6.462 -9.385 0.678 1.00 . A A . 92 HIS HD1 1 1
12 37570 1 1 92 HIS HD2 H -5.577 -11.843 -2.555 1.00 . A A . 92 HIS HD2 1 1
12 37571 1 1 92 HIS HE1 H -8.667 -9.867 -0.431 1.00 . A A . 92 HIS HE1 1 1
12 37572 1 1 92 HIS HE2 H -8.118 -11.456 -2.311 1.00 . A A . 92 HIS HE2 1 1
12 37573 1 1 92 HIS N N -2.157 -11.492 0.790 1.00 . A A . 92 HIS N 1 1
12 37574 1 1 92 HIS ND1 N -6.550 -9.949 -0.119 1.00 . A A . 92 HIS ND1 1 1
12 37575 1 1 92 HIS NE2 N -7.437 -10.999 -1.763 1.00 . A A . 92 HIS NE2 1 1
12 37576 1 1 92 HIS O O -4.863 -13.580 0.616 1.00 . A A . 92 HIS O 1 1
12 37577 1 1 93 ASP C C -3.356 -15.747 -0.612 1.00 . A A . 93 ASP C 1 1
12 37578 1 1 93 ASP CA C -3.636 -14.633 -1.602 1.00 . A A . 93 ASP CA 1 1
12 37579 1 1 93 ASP CB C -2.866 -14.847 -2.909 1.00 . A A . 93 ASP CB 1 1
12 37580 1 1 93 ASP CG C -1.372 -15.100 -2.772 1.00 . A A . 93 ASP CG 1 1
12 37581 1 1 93 ASP H H -2.627 -12.792 -1.409 1.00 . A A . 93 ASP H 1 1
12 37582 1 1 93 ASP HA H -4.694 -14.637 -1.822 1.00 . A A . 93 ASP HA 1 1
12 37583 1 1 93 ASP HB2 H -3.279 -15.698 -3.378 1.00 . A A . 93 ASP HB2 1 1
12 37584 1 1 93 ASP HB3 H -3.008 -13.975 -3.543 1.00 . A A . 93 ASP HB3 1 1
12 37585 1 1 93 ASP N N -3.330 -13.352 -1.007 1.00 . A A . 93 ASP N 1 1
12 37586 1 1 93 ASP O O -4.150 -16.669 -0.456 1.00 . A A . 93 ASP O 1 1
12 37587 1 1 93 ASP OD1 O -0.984 -16.209 -2.334 1.00 . A A . 93 ASP OD1 1 1
12 37588 1 1 93 ASP OD2 O -0.579 -14.221 -3.157 1.00 . A A . 93 ASP OD2 1 1
12 37589 1 1 94 SER C C -3.011 -16.601 2.180 1.00 . A A . 94 SER C 1 1
12 37590 1 1 94 SER CA C -1.885 -16.535 1.156 1.00 . A A . 94 SER CA 1 1
12 37591 1 1 94 SER CB C -0.608 -16.074 1.849 1.00 . A A . 94 SER CB 1 1
12 37592 1 1 94 SER H H -1.590 -14.944 -0.227 1.00 . A A . 94 SER H 1 1
12 37593 1 1 94 SER HA H -1.727 -17.521 0.745 1.00 . A A . 94 SER HA 1 1
12 37594 1 1 94 SER HB2 H -0.727 -15.046 2.161 1.00 . A A . 94 SER HB2 1 1
12 37595 1 1 94 SER HB3 H -0.431 -16.691 2.715 1.00 . A A . 94 SER HB3 1 1
12 37596 1 1 94 SER HG H 0.548 -15.368 0.427 1.00 . A A . 94 SER HG 1 1
12 37597 1 1 94 SER N N -2.227 -15.635 0.058 1.00 . A A . 94 SER N 1 1
12 37598 1 1 94 SER O O -3.465 -17.678 2.542 1.00 . A A . 94 SER O 1 1
12 37599 1 1 94 SER OG O 0.509 -16.164 0.981 1.00 . A A . 94 SER OG 1 1
12 37600 1 1 95 PHE C C -5.792 -15.993 3.108 1.00 . A A . 95 PHE C 1 1
12 37601 1 1 95 PHE CA C -4.522 -15.316 3.609 1.00 . A A . 95 PHE CA 1 1
12 37602 1 1 95 PHE CB C -4.776 -13.832 3.889 1.00 . A A . 95 PHE CB 1 1
12 37603 1 1 95 PHE CD1 C -5.624 -14.007 6.243 1.00 . A A . 95 PHE CD1 1 1
12 37604 1 1 95 PHE CD2 C -6.950 -12.841 4.641 1.00 . A A . 95 PHE CD2 1 1
12 37605 1 1 95 PHE CE1 C -6.567 -13.748 7.217 1.00 . A A . 95 PHE CE1 1 1
12 37606 1 1 95 PHE CE2 C -7.896 -12.575 5.611 1.00 . A A . 95 PHE CE2 1 1
12 37607 1 1 95 PHE CG C -5.806 -13.558 4.946 1.00 . A A . 95 PHE CG 1 1
12 37608 1 1 95 PHE CZ C -7.705 -13.030 6.901 1.00 . A A . 95 PHE CZ 1 1
12 37609 1 1 95 PHE H H -3.053 -14.613 2.268 1.00 . A A . 95 PHE H 1 1
12 37610 1 1 95 PHE HA H -4.196 -15.799 4.517 1.00 . A A . 95 PHE HA 1 1
12 37611 1 1 95 PHE HB2 H -3.852 -13.374 4.206 1.00 . A A . 95 PHE HB2 1 1
12 37612 1 1 95 PHE HB3 H -5.106 -13.359 2.974 1.00 . A A . 95 PHE HB3 1 1
12 37613 1 1 95 PHE HD1 H -4.735 -14.569 6.491 1.00 . A A . 95 PHE HD1 1 1
12 37614 1 1 95 PHE HD2 H -7.101 -12.487 3.632 1.00 . A A . 95 PHE HD2 1 1
12 37615 1 1 95 PHE HE1 H -6.416 -14.104 8.225 1.00 . A A . 95 PHE HE1 1 1
12 37616 1 1 95 PHE HE2 H -8.785 -12.015 5.362 1.00 . A A . 95 PHE HE2 1 1
12 37617 1 1 95 PHE HZ H -8.442 -12.823 7.662 1.00 . A A . 95 PHE HZ 1 1
12 37618 1 1 95 PHE N N -3.457 -15.434 2.621 1.00 . A A . 95 PHE N 1 1
12 37619 1 1 95 PHE O O -6.494 -16.660 3.863 1.00 . A A . 95 PHE O 1 1
12 37620 1 1 96 LEU C C -7.100 -17.935 1.099 1.00 . A A . 96 LEU C 1 1
12 37621 1 1 96 LEU CA C -7.225 -16.417 1.180 1.00 . A A . 96 LEU CA 1 1
12 37622 1 1 96 LEU CB C -7.398 -15.826 -0.223 1.00 . A A . 96 LEU CB 1 1
12 37623 1 1 96 LEU CD1 C -9.747 -14.941 -0.201 1.00 . A A . 96 LEU CD1 1 1
12 37624 1 1 96 LEU CD2 C -7.906 -13.552 0.738 1.00 . A A . 96 LEU CD2 1 1
12 37625 1 1 96 LEU CG C -8.279 -14.574 -0.325 1.00 . A A . 96 LEU CG 1 1
12 37626 1 1 96 LEU H H -5.440 -15.291 1.280 1.00 . A A . 96 LEU H 1 1
12 37627 1 1 96 LEU HA H -8.088 -16.168 1.774 1.00 . A A . 96 LEU HA 1 1
12 37628 1 1 96 LEU HB2 H -6.418 -15.575 -0.600 1.00 . A A . 96 LEU HB2 1 1
12 37629 1 1 96 LEU HB3 H -7.820 -16.588 -0.858 1.00 . A A . 96 LEU HB3 1 1
12 37630 1 1 96 LEU HD11 H -9.938 -15.329 0.786 1.00 . A A . 96 LEU HD11 1 1
12 37631 1 1 96 LEU HD12 H -9.994 -15.691 -0.936 1.00 . A A . 96 LEU HD12 1 1
12 37632 1 1 96 LEU HD13 H -10.353 -14.063 -0.366 1.00 . A A . 96 LEU HD13 1 1
12 37633 1 1 96 LEU HD21 H -8.009 -13.997 1.717 1.00 . A A . 96 LEU HD21 1 1
12 37634 1 1 96 LEU HD22 H -8.561 -12.696 0.660 1.00 . A A . 96 LEU HD22 1 1
12 37635 1 1 96 LEU HD23 H -6.882 -13.238 0.591 1.00 . A A . 96 LEU HD23 1 1
12 37636 1 1 96 LEU HG H -8.130 -14.118 -1.291 1.00 . A A . 96 LEU HG 1 1
12 37637 1 1 96 LEU N N -6.057 -15.828 1.822 1.00 . A A . 96 LEU N 1 1
12 37638 1 1 96 LEU O O -8.046 -18.666 1.387 1.00 . A A . 96 LEU O 1 1
12 37639 1 1 97 LYS C C -5.454 -20.481 1.944 1.00 . A A . 97 LYS C 1 1
12 37640 1 1 97 LYS CA C -5.652 -19.822 0.582 1.00 . A A . 97 LYS CA 1 1
12 37641 1 1 97 LYS CB C -4.421 -20.029 -0.303 1.00 . A A . 97 LYS CB 1 1
12 37642 1 1 97 LYS CD C -3.560 -18.950 -2.418 1.00 . A A . 97 LYS CD 1 1
12 37643 1 1 97 LYS CE C -2.213 -19.616 -2.227 1.00 . A A . 97 LYS CE 1 1
12 37644 1 1 97 LYS CG C -4.687 -19.746 -1.775 1.00 . A A . 97 LYS CG 1 1
12 37645 1 1 97 LYS H H -5.203 -17.755 0.512 1.00 . A A . 97 LYS H 1 1
12 37646 1 1 97 LYS HA H -6.503 -20.275 0.099 1.00 . A A . 97 LYS HA 1 1
12 37647 1 1 97 LYS HB2 H -3.636 -19.372 0.034 1.00 . A A . 97 LYS HB2 1 1
12 37648 1 1 97 LYS HB3 H -4.088 -21.050 -0.207 1.00 . A A . 97 LYS HB3 1 1
12 37649 1 1 97 LYS HD2 H -3.757 -18.861 -3.475 1.00 . A A . 97 LYS HD2 1 1
12 37650 1 1 97 LYS HD3 H -3.532 -17.965 -1.973 1.00 . A A . 97 LYS HD3 1 1
12 37651 1 1 97 LYS HE2 H -2.010 -19.689 -1.168 1.00 . A A . 97 LYS HE2 1 1
12 37652 1 1 97 LYS HE3 H -2.251 -20.607 -2.654 1.00 . A A . 97 LYS HE3 1 1
12 37653 1 1 97 LYS HG2 H -4.791 -20.685 -2.298 1.00 . A A . 97 LYS HG2 1 1
12 37654 1 1 97 LYS HG3 H -5.606 -19.184 -1.861 1.00 . A A . 97 LYS HG3 1 1
12 37655 1 1 97 LYS HZ1 H -1.079 -17.874 -2.497 1.00 . A A . 97 LYS HZ1 1 1
12 37656 1 1 97 LYS HZ2 H -1.277 -18.799 -3.904 1.00 . A A . 97 LYS HZ2 1 1
12 37657 1 1 97 LYS HZ3 H -0.204 -19.313 -2.704 1.00 . A A . 97 LYS HZ3 1 1
12 37658 1 1 97 LYS N N -5.920 -18.396 0.717 1.00 . A A . 97 LYS N 1 1
12 37659 1 1 97 LYS NZ N -1.118 -18.848 -2.879 1.00 . A A . 97 LYS NZ 1 1
12 37660 1 1 97 LYS O O -5.518 -21.703 2.069 1.00 . A A . 97 LYS O 1 1
12 37661 1 1 98 ALA C C -6.324 -20.184 5.089 1.00 . A A . 98 ALA C 1 1
12 37662 1 1 98 ALA CA C -5.016 -20.165 4.311 1.00 . A A . 98 ALA CA 1 1
12 37663 1 1 98 ALA CB C -3.978 -19.325 5.039 1.00 . A A . 98 ALA CB 1 1
12 37664 1 1 98 ALA H H -5.165 -18.701 2.796 1.00 . A A . 98 ALA H 1 1
12 37665 1 1 98 ALA HA H -4.638 -21.172 4.236 1.00 . A A . 98 ALA HA 1 1
12 37666 1 1 98 ALA HB1 H -4.352 -18.317 5.159 1.00 . A A . 98 ALA HB1 1 1
12 37667 1 1 98 ALA HB2 H -3.067 -19.301 4.461 1.00 . A A . 98 ALA HB2 1 1
12 37668 1 1 98 ALA HB3 H -3.781 -19.755 6.008 1.00 . A A . 98 ALA HB3 1 1
12 37669 1 1 98 ALA N N -5.218 -19.666 2.961 1.00 . A A . 98 ALA N 1 1
12 37670 1 1 98 ALA O O -6.849 -21.252 5.413 1.00 . A A . 98 ALA O 1 1
12 37671 1 1 99 VAL C C -8.453 -17.366 6.258 1.00 . A A . 99 VAL C 1 1
12 37672 1 1 99 VAL CA C -8.092 -18.850 6.122 1.00 . A A . 99 VAL CA 1 1
12 37673 1 1 99 VAL CB C -8.019 -19.530 7.515 1.00 . A A . 99 VAL CB 1 1
12 37674 1 1 99 VAL CG1 C -6.838 -19.024 8.331 1.00 . A A . 99 VAL CG1 1 1
12 37675 1 1 99 VAL CG2 C -9.326 -19.336 8.270 1.00 . A A . 99 VAL CG2 1 1
12 37676 1 1 99 VAL H H -6.404 -18.184 5.038 1.00 . A A . 99 VAL H 1 1
12 37677 1 1 99 VAL HA H -8.873 -19.336 5.554 1.00 . A A . 99 VAL HA 1 1
12 37678 1 1 99 VAL HB H -7.882 -20.590 7.358 1.00 . A A . 99 VAL HB 1 1
12 37679 1 1 99 VAL HG11 H -6.827 -19.516 9.291 1.00 . A A . 99 VAL HG11 1 1
12 37680 1 1 99 VAL HG12 H -6.932 -17.958 8.473 1.00 . A A . 99 VAL HG12 1 1
12 37681 1 1 99 VAL HG13 H -5.920 -19.237 7.804 1.00 . A A . 99 VAL HG13 1 1
12 37682 1 1 99 VAL HG21 H -10.135 -19.777 7.706 1.00 . A A . 99 VAL HG21 1 1
12 37683 1 1 99 VAL HG22 H -9.513 -18.280 8.399 1.00 . A A . 99 VAL HG22 1 1
12 37684 1 1 99 VAL HG23 H -9.259 -19.811 9.237 1.00 . A A . 99 VAL HG23 1 1
12 37685 1 1 99 VAL N N -6.853 -18.997 5.369 1.00 . A A . 99 VAL N 1 1
12 37686 1 1 99 VAL O O -8.035 -16.675 7.186 1.00 . A A . 99 VAL O 1 1
12 37687 1 1 100 PRO C C -10.922 -15.178 5.953 1.00 . A A . 100 PRO C 1 1
12 37688 1 1 100 PRO CA C -9.596 -15.449 5.260 1.00 . A A . 100 PRO CA 1 1
12 37689 1 1 100 PRO CB C -9.697 -15.210 3.760 1.00 . A A . 100 PRO CB 1 1
12 37690 1 1 100 PRO CD C -9.799 -17.592 4.170 1.00 . A A . 100 PRO CD 1 1
12 37691 1 1 100 PRO CG C -10.238 -16.500 3.218 1.00 . A A . 100 PRO CG 1 1
12 37692 1 1 100 PRO HA H -8.831 -14.817 5.684 1.00 . A A . 100 PRO HA 1 1
12 37693 1 1 100 PRO HB2 H -10.361 -14.378 3.565 1.00 . A A . 100 PRO HB2 1 1
12 37694 1 1 100 PRO HB3 H -8.713 -14.998 3.362 1.00 . A A . 100 PRO HB3 1 1
12 37695 1 1 100 PRO HD2 H -10.648 -18.182 4.484 1.00 . A A . 100 PRO HD2 1 1
12 37696 1 1 100 PRO HD3 H -9.053 -18.220 3.707 1.00 . A A . 100 PRO HD3 1 1
12 37697 1 1 100 PRO HG2 H -11.315 -16.455 3.176 1.00 . A A . 100 PRO HG2 1 1
12 37698 1 1 100 PRO HG3 H -9.833 -16.683 2.235 1.00 . A A . 100 PRO HG3 1 1
12 37699 1 1 100 PRO N N -9.228 -16.852 5.305 1.00 . A A . 100 PRO N 1 1
12 37700 1 1 100 PRO O O -11.412 -14.049 5.968 1.00 . A A . 100 PRO O 1 1
12 37701 1 1 101 SER C C -12.585 -15.745 8.683 1.00 . A A . 101 SER C 1 1
12 37702 1 1 101 SER CA C -12.764 -16.125 7.215 1.00 . A A . 101 SER CA 1 1
12 37703 1 1 101 SER CB C -13.505 -17.457 7.088 1.00 . A A . 101 SER CB 1 1
12 37704 1 1 101 SER H H -11.018 -17.080 6.529 1.00 . A A . 101 SER H 1 1
12 37705 1 1 101 SER HA H -13.340 -15.356 6.724 1.00 . A A . 101 SER HA 1 1
12 37706 1 1 101 SER HB2 H -12.956 -18.224 7.617 1.00 . A A . 101 SER HB2 1 1
12 37707 1 1 101 SER HB3 H -14.492 -17.362 7.513 1.00 . A A . 101 SER HB3 1 1
12 37708 1 1 101 SER HG H -14.047 -17.122 5.233 1.00 . A A . 101 SER HG 1 1
12 37709 1 1 101 SER N N -11.482 -16.218 6.545 1.00 . A A . 101 SER N 1 1
12 37710 1 1 101 SER O O -13.156 -16.378 9.575 1.00 . A A . 101 SER O 1 1
12 37711 1 1 101 SER OG O -13.625 -17.837 5.727 1.00 . A A . 101 SER OG 1 1
12 37712 1 1 102 GLN C C -12.806 -13.341 10.659 1.00 . A A . 102 GLN C 1 1
12 37713 1 1 102 GLN CA C -11.611 -14.211 10.288 1.00 . A A . 102 GLN CA 1 1
12 37714 1 1 102 GLN CB C -10.305 -13.424 10.439 1.00 . A A . 102 GLN CB 1 1
12 37715 1 1 102 GLN CD C -7.836 -13.644 10.932 1.00 . A A . 102 GLN CD 1 1
12 37716 1 1 102 GLN CG C -9.054 -14.275 10.280 1.00 . A A . 102 GLN CG 1 1
12 37717 1 1 102 GLN H H -11.283 -14.305 8.195 1.00 . A A . 102 GLN H 1 1
12 37718 1 1 102 GLN HA H -11.587 -15.061 10.954 1.00 . A A . 102 GLN HA 1 1
12 37719 1 1 102 GLN HB2 H -10.279 -12.646 9.690 1.00 . A A . 102 GLN HB2 1 1
12 37720 1 1 102 GLN HB3 H -10.283 -12.970 11.418 1.00 . A A . 102 GLN HB3 1 1
12 37721 1 1 102 GLN HE21 H -7.381 -12.682 9.258 1.00 . A A . 102 GLN HE21 1 1
12 37722 1 1 102 GLN HE22 H -6.308 -12.423 10.587 1.00 . A A . 102 GLN HE22 1 1
12 37723 1 1 102 GLN HG2 H -9.228 -15.238 10.735 1.00 . A A . 102 GLN HG2 1 1
12 37724 1 1 102 GLN HG3 H -8.854 -14.407 9.227 1.00 . A A . 102 GLN HG3 1 1
12 37725 1 1 102 GLN N N -11.775 -14.722 8.935 1.00 . A A . 102 GLN N 1 1
12 37726 1 1 102 GLN NE2 N -7.105 -12.834 10.184 1.00 . A A . 102 GLN NE2 1 1
12 37727 1 1 102 GLN O O -12.743 -12.111 10.611 1.00 . A A . 102 GLN O 1 1
12 37728 1 1 102 GLN OE1 O -7.560 -13.879 12.107 1.00 . A A . 102 GLN OE1 1 1
12 37729 1 1 103 LYS C C -15.038 -12.744 12.775 1.00 . A A . 103 LYS C 1 1
12 37730 1 1 103 LYS CA C -15.134 -13.332 11.371 1.00 . A A . 103 LYS CA 1 1
12 37731 1 1 103 LYS CB C -16.308 -14.315 11.286 1.00 . A A . 103 LYS CB 1 1
12 37732 1 1 103 LYS CD C -17.272 -16.528 12.033 1.00 . A A . 103 LYS CD 1 1
12 37733 1 1 103 LYS CE C -18.273 -15.963 13.030 1.00 . A A . 103 LYS CE 1 1
12 37734 1 1 103 LYS CG C -16.022 -15.665 11.934 1.00 . A A . 103 LYS CG 1 1
12 37735 1 1 103 LYS H H -13.874 -14.984 11.002 1.00 . A A . 103 LYS H 1 1
12 37736 1 1 103 LYS HA H -15.297 -12.530 10.668 1.00 . A A . 103 LYS HA 1 1
12 37737 1 1 103 LYS HB2 H -17.164 -13.878 11.776 1.00 . A A . 103 LYS HB2 1 1
12 37738 1 1 103 LYS HB3 H -16.547 -14.484 10.246 1.00 . A A . 103 LYS HB3 1 1
12 37739 1 1 103 LYS HD2 H -17.738 -16.579 11.062 1.00 . A A . 103 LYS HD2 1 1
12 37740 1 1 103 LYS HD3 H -16.985 -17.520 12.349 1.00 . A A . 103 LYS HD3 1 1
12 37741 1 1 103 LYS HE2 H -18.559 -14.973 12.712 1.00 . A A . 103 LYS HE2 1 1
12 37742 1 1 103 LYS HE3 H -19.144 -16.601 13.045 1.00 . A A . 103 LYS HE3 1 1
12 37743 1 1 103 LYS HG2 H -15.286 -16.188 11.343 1.00 . A A . 103 LYS HG2 1 1
12 37744 1 1 103 LYS HG3 H -15.633 -15.496 12.928 1.00 . A A . 103 LYS HG3 1 1
12 37745 1 1 103 LYS HZ1 H -18.420 -15.510 15.065 1.00 . A A . 103 LYS HZ1 1 1
12 37746 1 1 103 LYS HZ2 H -16.878 -15.258 14.419 1.00 . A A . 103 LYS HZ2 1 1
12 37747 1 1 103 LYS HZ3 H -17.417 -16.829 14.727 1.00 . A A . 103 LYS HZ3 1 1
12 37748 1 1 103 LYS N N -13.899 -14.003 11.001 1.00 . A A . 103 LYS N 1 1
12 37749 1 1 103 LYS NZ N -17.708 -15.884 14.404 1.00 . A A . 103 LYS NZ 1 1
12 37750 1 1 103 LYS O O -15.451 -13.367 13.755 1.00 . A A . 103 LYS O 1 1
12 37751 1 1 104 ARG C C -15.729 -10.449 14.649 1.00 . A A . 104 ARG C 1 1
12 37752 1 1 104 ARG CA C -14.354 -10.868 14.148 1.00 . A A . 104 ARG CA 1 1
12 37753 1 1 104 ARG CB C -13.426 -9.653 14.026 1.00 . A A . 104 ARG CB 1 1
12 37754 1 1 104 ARG CD C -12.670 -9.693 16.444 1.00 . A A . 104 ARG CD 1 1
12 37755 1 1 104 ARG CG C -13.253 -8.854 15.314 1.00 . A A . 104 ARG CG 1 1
12 37756 1 1 104 ARG CZ C -13.407 -11.670 17.733 1.00 . A A . 104 ARG CZ 1 1
12 37757 1 1 104 ARG H H -14.139 -11.111 12.058 1.00 . A A . 104 ARG H 1 1
12 37758 1 1 104 ARG HA H -13.927 -11.566 14.851 1.00 . A A . 104 ARG HA 1 1
12 37759 1 1 104 ARG HB2 H -12.451 -9.993 13.710 1.00 . A A . 104 ARG HB2 1 1
12 37760 1 1 104 ARG HB3 H -13.823 -8.992 13.271 1.00 . A A . 104 ARG HB3 1 1
12 37761 1 1 104 ARG HD2 H -11.896 -10.326 16.039 1.00 . A A . 104 ARG HD2 1 1
12 37762 1 1 104 ARG HD3 H -12.242 -9.032 17.182 1.00 . A A . 104 ARG HD3 1 1
12 37763 1 1 104 ARG HE H -14.614 -10.230 17.046 1.00 . A A . 104 ARG HE 1 1
12 37764 1 1 104 ARG HG2 H -12.591 -8.025 15.122 1.00 . A A . 104 ARG HG2 1 1
12 37765 1 1 104 ARG HG3 H -14.219 -8.478 15.621 1.00 . A A . 104 ARG HG3 1 1
12 37766 1 1 104 ARG HH11 H -11.413 -11.606 17.380 1.00 . A A . 104 ARG HH11 1 1
12 37767 1 1 104 ARG HH12 H -11.962 -12.974 18.293 1.00 . A A . 104 ARG HH12 1 1
12 37768 1 1 104 ARG HH21 H -15.337 -12.030 18.244 1.00 . A A . 104 ARG HH21 1 1
12 37769 1 1 104 ARG HH22 H -14.188 -13.213 18.788 1.00 . A A . 104 ARG HH22 1 1
12 37770 1 1 104 ARG N N -14.478 -11.548 12.870 1.00 . A A . 104 ARG N 1 1
12 37771 1 1 104 ARG NE N -13.678 -10.536 17.089 1.00 . A A . 104 ARG NE 1 1
12 37772 1 1 104 ARG NH1 N -12.161 -12.118 17.807 1.00 . A A . 104 ARG NH1 1 1
12 37773 1 1 104 ARG NH2 N -14.389 -12.359 18.298 1.00 . A A . 104 ARG NH2 1 1
12 37774 1 1 104 ARG O O -16.257 -11.058 15.580 1.00 . A A . 104 ARG O 1 1
12 37775 1 1 105 THR C C -17.747 -8.742 15.891 1.00 . A A . 105 THR C 1 1
12 37776 1 1 105 THR CA C -17.616 -8.898 14.376 1.00 . A A . 105 THR CA 1 1
12 37777 1 1 105 THR CB C -18.775 -9.763 13.829 1.00 . A A . 105 THR CB 1 1
12 37778 1 1 105 THR CG2 C -18.985 -9.506 12.345 1.00 . A A . 105 THR CG2 1 1
12 37779 1 1 105 THR H H -15.843 -9.037 13.236 1.00 . A A . 105 THR H 1 1
12 37780 1 1 105 THR HA H -17.699 -7.918 13.929 1.00 . A A . 105 THR HA 1 1
12 37781 1 1 105 THR HB H -19.679 -9.495 14.354 1.00 . A A . 105 THR HB 1 1
12 37782 1 1 105 THR HG1 H -17.825 -11.245 14.722 1.00 . A A . 105 THR HG1 1 1
12 37783 1 1 105 THR HG21 H -19.810 -10.106 11.989 1.00 . A A . 105 THR HG21 1 1
12 37784 1 1 105 THR HG22 H -18.089 -9.768 11.804 1.00 . A A . 105 THR HG22 1 1
12 37785 1 1 105 THR HG23 H -19.207 -8.461 12.189 1.00 . A A . 105 THR HG23 1 1
12 37786 1 1 105 THR N N -16.310 -9.438 14.000 1.00 . A A . 105 THR N 1 1
12 37787 1 1 105 THR O O -17.095 -7.837 16.448 1.00 . A A . 105 THR O 1 1
12 37788 1 1 105 THR OXT O -18.493 -9.521 16.518 1.00 . A A . 105 THR OXT 1 1
12 37789 1 1 105 THR OG1 O -18.509 -11.155 14.043 1.00 . A A . 105 THR OG1 1 1
12 37790 2 1 1 MET C C 9.300 -22.615 9.590 1.00 . B B . 1 MET C 1 1
12 37791 2 1 1 MET CA C 8.646 -23.966 9.846 1.00 . B B . 1 MET CA 1 1
12 37792 2 1 1 MET CB C 8.176 -24.574 8.522 1.00 . B B . 1 MET CB 1 1
12 37793 2 1 1 MET CE C 10.311 -26.897 8.036 1.00 . B B . 1 MET CE 1 1
12 37794 2 1 1 MET CG C 7.743 -26.025 8.637 1.00 . B B . 1 MET CG 1 1
12 37795 2 1 1 MET H1 H 7.858 -23.433 11.698 1.00 . B B . 1 MET H1 1 1
12 37796 2 1 1 MET H2 H 7.098 -24.765 10.990 1.00 . B B . 1 MET H2 1 1
12 37797 2 1 1 MET H3 H 6.785 -23.210 10.408 1.00 . B B . 1 MET H3 1 1
12 37798 2 1 1 MET HA H 9.382 -24.623 10.287 1.00 . B B . 1 MET HA 1 1
12 37799 2 1 1 MET HB2 H 7.341 -24.001 8.154 1.00 . B B . 1 MET HB2 1 1
12 37800 2 1 1 MET HB3 H 8.983 -24.518 7.808 1.00 . B B . 1 MET HB3 1 1
12 37801 2 1 1 MET HE1 H 9.919 -27.211 7.079 1.00 . B B . 1 MET HE1 1 1
12 37802 2 1 1 MET HE2 H 11.165 -27.505 8.291 1.00 . B B . 1 MET HE2 1 1
12 37803 2 1 1 MET HE3 H 10.610 -25.861 7.981 1.00 . B B . 1 MET HE3 1 1
12 37804 2 1 1 MET HG2 H 6.889 -26.080 9.295 1.00 . B B . 1 MET HG2 1 1
12 37805 2 1 1 MET HG3 H 7.465 -26.382 7.657 1.00 . B B . 1 MET HG3 1 1
12 37806 2 1 1 MET N N 7.518 -23.835 10.799 1.00 . B B . 1 MET N 1 1
12 37807 2 1 1 MET O O 10.455 -22.399 9.962 1.00 . B B . 1 MET O 1 1
12 37808 2 1 1 MET SD S 9.046 -27.088 9.290 1.00 . B B . 1 MET SD 1 1
12 37809 2 1 2 ALA C C 9.175 -19.563 9.958 1.00 . B B . 2 ALA C 1 1
12 37810 2 1 2 ALA CA C 9.080 -20.376 8.675 1.00 . B B . 2 ALA CA 1 1
12 37811 2 1 2 ALA CB C 8.197 -19.666 7.660 1.00 . B B . 2 ALA CB 1 1
12 37812 2 1 2 ALA H H 7.659 -21.941 8.664 1.00 . B B . 2 ALA H 1 1
12 37813 2 1 2 ALA HA H 10.068 -20.480 8.250 1.00 . B B . 2 ALA HA 1 1
12 37814 2 1 2 ALA HB1 H 7.204 -19.544 8.070 1.00 . B B . 2 ALA HB1 1 1
12 37815 2 1 2 ALA HB2 H 8.143 -20.253 6.756 1.00 . B B . 2 ALA HB2 1 1
12 37816 2 1 2 ALA HB3 H 8.615 -18.695 7.435 1.00 . B B . 2 ALA HB3 1 1
12 37817 2 1 2 ALA N N 8.567 -21.710 8.954 1.00 . B B . 2 ALA N 1 1
12 37818 2 1 2 ALA O O 8.215 -19.493 10.730 1.00 . B B . 2 ALA O 1 1
12 37819 2 1 3 LYS C C 9.880 -16.805 11.254 1.00 . B B . 3 LYS C 1 1
12 37820 2 1 3 LYS CA C 10.559 -18.164 11.382 1.00 . B B . 3 LYS CA 1 1
12 37821 2 1 3 LYS CB C 12.061 -17.987 11.635 1.00 . B B . 3 LYS CB 1 1
12 37822 2 1 3 LYS CD C 11.861 -17.912 14.148 1.00 . B B . 3 LYS CD 1 1
12 37823 2 1 3 LYS CE C 12.188 -17.134 15.414 1.00 . B B . 3 LYS CE 1 1
12 37824 2 1 3 LYS CG C 12.390 -17.212 12.906 1.00 . B B . 3 LYS CG 1 1
12 37825 2 1 3 LYS H H 11.057 -19.055 9.532 1.00 . B B . 3 LYS H 1 1
12 37826 2 1 3 LYS HA H 10.123 -18.692 12.216 1.00 . B B . 3 LYS HA 1 1
12 37827 2 1 3 LYS HB2 H 12.518 -18.963 11.707 1.00 . B B . 3 LYS HB2 1 1
12 37828 2 1 3 LYS HB3 H 12.494 -17.460 10.797 1.00 . B B . 3 LYS HB3 1 1
12 37829 2 1 3 LYS HD2 H 10.790 -18.008 14.066 1.00 . B B . 3 LYS HD2 1 1
12 37830 2 1 3 LYS HD3 H 12.308 -18.893 14.213 1.00 . B B . 3 LYS HD3 1 1
12 37831 2 1 3 LYS HE2 H 11.703 -16.171 15.362 1.00 . B B . 3 LYS HE2 1 1
12 37832 2 1 3 LYS HE3 H 11.808 -17.680 16.264 1.00 . B B . 3 LYS HE3 1 1
12 37833 2 1 3 LYS HG2 H 13.461 -17.116 12.989 1.00 . B B . 3 LYS HG2 1 1
12 37834 2 1 3 LYS HG3 H 11.943 -16.231 12.840 1.00 . B B . 3 LYS HG3 1 1
12 37835 2 1 3 LYS HZ1 H 14.145 -17.846 15.592 1.00 . B B . 3 LYS HZ1 1 1
12 37836 2 1 3 LYS HZ2 H 13.843 -16.440 16.478 1.00 . B B . 3 LYS HZ2 1 1
12 37837 2 1 3 LYS HZ3 H 14.027 -16.356 14.801 1.00 . B B . 3 LYS HZ3 1 1
12 37838 2 1 3 LYS N N 10.334 -18.961 10.186 1.00 . B B . 3 LYS N 1 1
12 37839 2 1 3 LYS NZ N 13.651 -16.931 15.583 1.00 . B B . 3 LYS NZ 1 1
12 37840 2 1 3 LYS O O 10.491 -15.820 10.831 1.00 . B B . 3 LYS O 1 1
12 37841 2 1 4 ILE C C 7.925 -14.826 12.925 1.00 . B B . 4 ILE C 1 1
12 37842 2 1 4 ILE CA C 7.848 -15.529 11.576 1.00 . B B . 4 ILE CA 1 1
12 37843 2 1 4 ILE CB C 6.370 -15.763 11.167 1.00 . B B . 4 ILE CB 1 1
12 37844 2 1 4 ILE CD1 C 5.262 -16.481 13.371 1.00 . B B . 4 ILE CD1 1 1
12 37845 2 1 4 ILE CG1 C 5.719 -16.892 11.984 1.00 . B B . 4 ILE CG1 1 1
12 37846 2 1 4 ILE CG2 C 6.279 -16.073 9.680 1.00 . B B . 4 ILE CG2 1 1
12 37847 2 1 4 ILE H H 8.166 -17.592 11.893 1.00 . B B . 4 ILE H 1 1
12 37848 2 1 4 ILE HA H 8.302 -14.887 10.833 1.00 . B B . 4 ILE HA 1 1
12 37849 2 1 4 ILE HB H 5.829 -14.847 11.346 1.00 . B B . 4 ILE HB 1 1
12 37850 2 1 4 ILE HD11 H 4.821 -17.332 13.871 1.00 . B B . 4 ILE HD11 1 1
12 37851 2 1 4 ILE HD12 H 4.529 -15.693 13.289 1.00 . B B . 4 ILE HD12 1 1
12 37852 2 1 4 ILE HD13 H 6.110 -16.129 13.939 1.00 . B B . 4 ILE HD13 1 1
12 37853 2 1 4 ILE HG12 H 4.854 -17.254 11.451 1.00 . B B . 4 ILE HG12 1 1
12 37854 2 1 4 ILE HG13 H 6.427 -17.700 12.095 1.00 . B B . 4 ILE HG13 1 1
12 37855 2 1 4 ILE HG21 H 5.246 -16.230 9.408 1.00 . B B . 4 ILE HG21 1 1
12 37856 2 1 4 ILE HG22 H 6.848 -16.965 9.462 1.00 . B B . 4 ILE HG22 1 1
12 37857 2 1 4 ILE HG23 H 6.678 -15.244 9.114 1.00 . B B . 4 ILE HG23 1 1
12 37858 2 1 4 ILE N N 8.607 -16.764 11.604 1.00 . B B . 4 ILE N 1 1
12 37859 2 1 4 ILE O O 8.264 -15.440 13.940 1.00 . B B . 4 ILE O 1 1
12 37860 2 1 5 SER C C 6.759 -11.540 14.000 1.00 . B B . 5 SER C 1 1
12 37861 2 1 5 SER CA C 7.688 -12.739 14.140 1.00 . B B . 5 SER CA 1 1
12 37862 2 1 5 SER CB C 9.125 -12.274 14.397 1.00 . B B . 5 SER CB 1 1
12 37863 2 1 5 SER H H 7.368 -13.107 12.089 1.00 . B B . 5 SER H 1 1
12 37864 2 1 5 SER HA H 7.354 -13.351 14.964 1.00 . B B . 5 SER HA 1 1
12 37865 2 1 5 SER HB2 H 9.436 -11.615 13.601 1.00 . B B . 5 SER HB2 1 1
12 37866 2 1 5 SER HB3 H 9.167 -11.747 15.338 1.00 . B B . 5 SER HB3 1 1
12 37867 2 1 5 SER HG H 9.505 -14.198 14.504 1.00 . B B . 5 SER HG 1 1
12 37868 2 1 5 SER N N 7.635 -13.539 12.928 1.00 . B B . 5 SER N 1 1
12 37869 2 1 5 SER O O 5.884 -11.537 13.130 1.00 . B B . 5 SER O 1 1
12 37870 2 1 5 SER OG O 10.017 -13.379 14.449 1.00 . B B . 5 SER OG 1 1
12 37871 2 1 6 SER C C 6.548 -8.676 13.357 1.00 . B B . 6 SER C 1 1
12 37872 2 1 6 SER CA C 6.209 -9.287 14.714 1.00 . B B . 6 SER CA 1 1
12 37873 2 1 6 SER CB C 6.596 -8.329 15.848 1.00 . B B . 6 SER CB 1 1
12 37874 2 1 6 SER H H 7.565 -10.647 15.599 1.00 . B B . 6 SER H 1 1
12 37875 2 1 6 SER HA H 5.152 -9.497 14.760 1.00 . B B . 6 SER HA 1 1
12 37876 2 1 6 SER HB2 H 6.507 -8.842 16.793 1.00 . B B . 6 SER HB2 1 1
12 37877 2 1 6 SER HB3 H 7.618 -8.008 15.709 1.00 . B B . 6 SER HB3 1 1
12 37878 2 1 6 SER HG H 4.957 -7.387 16.376 1.00 . B B . 6 SER HG 1 1
12 37879 2 1 6 SER N N 6.933 -10.541 14.856 1.00 . B B . 6 SER N 1 1
12 37880 2 1 6 SER O O 7.710 -8.688 12.939 1.00 . B B . 6 SER O 1 1
12 37881 2 1 6 SER OG O 5.757 -7.183 15.873 1.00 . B B . 6 SER OG 1 1
12 37882 2 1 7 PRO C C 6.486 -6.288 11.342 1.00 . B B . 7 PRO C 1 1
12 37883 2 1 7 PRO CA C 5.750 -7.610 11.296 1.00 . B B . 7 PRO CA 1 1
12 37884 2 1 7 PRO CB C 4.326 -7.393 10.800 1.00 . B B . 7 PRO CB 1 1
12 37885 2 1 7 PRO CD C 4.149 -7.984 13.076 1.00 . B B . 7 PRO CD 1 1
12 37886 2 1 7 PRO CG C 3.603 -7.039 12.040 1.00 . B B . 7 PRO CG 1 1
12 37887 2 1 7 PRO HA H 6.270 -8.303 10.652 1.00 . B B . 7 PRO HA 1 1
12 37888 2 1 7 PRO HB2 H 4.307 -6.587 10.078 1.00 . B B . 7 PRO HB2 1 1
12 37889 2 1 7 PRO HB3 H 3.944 -8.300 10.359 1.00 . B B . 7 PRO HB3 1 1
12 37890 2 1 7 PRO HD2 H 4.098 -7.541 14.060 1.00 . B B . 7 PRO HD2 1 1
12 37891 2 1 7 PRO HD3 H 3.622 -8.925 13.052 1.00 . B B . 7 PRO HD3 1 1
12 37892 2 1 7 PRO HG2 H 3.827 -6.012 12.304 1.00 . B B . 7 PRO HG2 1 1
12 37893 2 1 7 PRO HG3 H 2.543 -7.182 11.911 1.00 . B B . 7 PRO HG3 1 1
12 37894 2 1 7 PRO N N 5.548 -8.148 12.638 1.00 . B B . 7 PRO N 1 1
12 37895 2 1 7 PRO O O 6.605 -5.660 12.395 1.00 . B B . 7 PRO O 1 1
12 37896 2 1 8 THR C C 6.633 -3.496 9.835 1.00 . B B . 8 THR C 1 1
12 37897 2 1 8 THR CA C 7.637 -4.593 10.106 1.00 . B B . 8 THR CA 1 1
12 37898 2 1 8 THR CB C 8.650 -4.599 8.979 1.00 . B B . 8 THR CB 1 1
12 37899 2 1 8 THR CG2 C 9.658 -5.719 9.174 1.00 . B B . 8 THR CG2 1 1
12 37900 2 1 8 THR H H 6.900 -6.431 9.409 1.00 . B B . 8 THR H 1 1
12 37901 2 1 8 THR HA H 8.150 -4.394 11.031 1.00 . B B . 8 THR HA 1 1
12 37902 2 1 8 THR HB H 9.169 -3.654 8.980 1.00 . B B . 8 THR HB 1 1
12 37903 2 1 8 THR HG1 H 8.522 -5.237 7.114 1.00 . B B . 8 THR HG1 1 1
12 37904 2 1 8 THR HG21 H 10.256 -5.823 8.282 1.00 . B B . 8 THR HG21 1 1
12 37905 2 1 8 THR HG22 H 9.135 -6.644 9.368 1.00 . B B . 8 THR HG22 1 1
12 37906 2 1 8 THR HG23 H 10.298 -5.485 10.011 1.00 . B B . 8 THR HG23 1 1
12 37907 2 1 8 THR N N 6.977 -5.868 10.205 1.00 . B B . 8 THR N 1 1
12 37908 2 1 8 THR O O 5.439 -3.761 9.722 1.00 . B B . 8 THR O 1 1
12 37909 2 1 8 THR OG1 O 7.955 -4.762 7.738 1.00 . B B . 8 THR OG1 1 1
12 37910 2 1 9 GLU C C 5.476 -1.267 8.164 1.00 . B B . 9 GLU C 1 1
12 37911 2 1 9 GLU CA C 6.279 -1.132 9.464 1.00 . B B . 9 GLU CA 1 1
12 37912 2 1 9 GLU CB C 7.163 0.104 9.439 1.00 . B B . 9 GLU CB 1 1
12 37913 2 1 9 GLU CD C 7.233 2.550 9.948 1.00 . B B . 9 GLU CD 1 1
12 37914 2 1 9 GLU CG C 6.409 1.408 9.397 1.00 . B B . 9 GLU CG 1 1
12 37915 2 1 9 GLU H H 8.099 -2.161 9.726 1.00 . B B . 9 GLU H 1 1
12 37916 2 1 9 GLU HA H 5.593 -1.056 10.293 1.00 . B B . 9 GLU HA 1 1
12 37917 2 1 9 GLU HB2 H 7.786 0.104 10.319 1.00 . B B . 9 GLU HB2 1 1
12 37918 2 1 9 GLU HB3 H 7.796 0.054 8.562 1.00 . B B . 9 GLU HB3 1 1
12 37919 2 1 9 GLU HG2 H 6.155 1.624 8.367 1.00 . B B . 9 GLU HG2 1 1
12 37920 2 1 9 GLU HG3 H 5.506 1.311 9.981 1.00 . B B . 9 GLU HG3 1 1
12 37921 2 1 9 GLU N N 7.124 -2.287 9.685 1.00 . B B . 9 GLU N 1 1
12 37922 2 1 9 GLU O O 4.284 -0.956 8.117 1.00 . B B . 9 GLU O 1 1
12 37923 2 1 9 GLU OE1 O 8.307 2.847 9.381 1.00 . B B . 9 GLU OE1 1 1
12 37924 2 1 9 GLU OE2 O 6.820 3.147 10.967 1.00 . B B . 9 GLU OE2 1 1
12 37925 2 1 10 THR C C 4.617 -3.201 5.822 1.00 . B B . 10 THR C 1 1
12 37926 2 1 10 THR CA C 5.452 -1.934 5.838 1.00 . B B . 10 THR CA 1 1
12 37927 2 1 10 THR CB C 6.460 -1.928 4.663 1.00 . B B . 10 THR CB 1 1
12 37928 2 1 10 THR CG2 C 7.752 -2.631 5.049 1.00 . B B . 10 THR CG2 1 1
12 37929 2 1 10 THR H H 7.034 -2.087 7.231 1.00 . B B . 10 THR H 1 1
12 37930 2 1 10 THR HA H 4.786 -1.097 5.711 1.00 . B B . 10 THR HA 1 1
12 37931 2 1 10 THR HB H 6.690 -0.899 4.420 1.00 . B B . 10 THR HB 1 1
12 37932 2 1 10 THR HG1 H 5.936 -3.499 3.582 1.00 . B B . 10 THR HG1 1 1
12 37933 2 1 10 THR HG21 H 8.369 -2.758 4.171 1.00 . B B . 10 THR HG21 1 1
12 37934 2 1 10 THR HG22 H 7.525 -3.596 5.476 1.00 . B B . 10 THR HG22 1 1
12 37935 2 1 10 THR HG23 H 8.281 -2.030 5.775 1.00 . B B . 10 THR HG23 1 1
12 37936 2 1 10 THR N N 6.113 -1.779 7.125 1.00 . B B . 10 THR N 1 1
12 37937 2 1 10 THR O O 3.554 -3.240 5.217 1.00 . B B . 10 THR O 1 1
12 37938 2 1 10 THR OG1 O 5.889 -2.542 3.500 1.00 . B B . 10 THR OG1 1 1
12 37939 2 1 11 GLU C C 3.035 -5.311 7.360 1.00 . B B . 11 GLU C 1 1
12 37940 2 1 11 GLU CA C 4.338 -5.470 6.587 1.00 . B B . 11 GLU CA 1 1
12 37941 2 1 11 GLU CB C 5.202 -6.536 7.196 1.00 . B B . 11 GLU CB 1 1
12 37942 2 1 11 GLU CD C 5.479 -8.102 5.247 1.00 . B B . 11 GLU CD 1 1
12 37943 2 1 11 GLU CG C 6.156 -7.128 6.189 1.00 . B B . 11 GLU CG 1 1
12 37944 2 1 11 GLU H H 5.925 -4.137 7.000 1.00 . B B . 11 GLU H 1 1
12 37945 2 1 11 GLU HA H 4.118 -5.762 5.585 1.00 . B B . 11 GLU HA 1 1
12 37946 2 1 11 GLU HB2 H 5.771 -6.097 7.989 1.00 . B B . 11 GLU HB2 1 1
12 37947 2 1 11 GLU HB3 H 4.581 -7.325 7.587 1.00 . B B . 11 GLU HB3 1 1
12 37948 2 1 11 GLU HG2 H 6.572 -6.323 5.604 1.00 . B B . 11 GLU HG2 1 1
12 37949 2 1 11 GLU HG3 H 6.937 -7.628 6.712 1.00 . B B . 11 GLU HG3 1 1
12 37950 2 1 11 GLU N N 5.073 -4.221 6.522 1.00 . B B . 11 GLU N 1 1
12 37951 2 1 11 GLU O O 1.991 -5.801 6.940 1.00 . B B . 11 GLU O 1 1
12 37952 2 1 11 GLU OE1 O 5.163 -9.231 5.677 1.00 . B B . 11 GLU OE1 1 1
12 37953 2 1 11 GLU OE2 O 5.258 -7.739 4.076 1.00 . B B . 11 GLU OE2 1 1
12 37954 2 1 12 ARG C C 0.948 -3.442 8.460 1.00 . B B . 12 ARG C 1 1
12 37955 2 1 12 ARG CA C 1.895 -4.318 9.266 1.00 . B B . 12 ARG CA 1 1
12 37956 2 1 12 ARG CB C 2.240 -3.662 10.619 1.00 . B B . 12 ARG CB 1 1
12 37957 2 1 12 ARG CD C 2.162 -1.142 10.322 1.00 . B B . 12 ARG CD 1 1
12 37958 2 1 12 ARG CG C 3.041 -2.369 10.522 1.00 . B B . 12 ARG CG 1 1
12 37959 2 1 12 ARG CZ C 1.553 0.790 11.735 1.00 . B B . 12 ARG CZ 1 1
12 37960 2 1 12 ARG H H 3.963 -4.245 8.770 1.00 . B B . 12 ARG H 1 1
12 37961 2 1 12 ARG HA H 1.406 -5.264 9.450 1.00 . B B . 12 ARG HA 1 1
12 37962 2 1 12 ARG HB2 H 1.321 -3.445 11.139 1.00 . B B . 12 ARG HB2 1 1
12 37963 2 1 12 ARG HB3 H 2.810 -4.367 11.205 1.00 . B B . 12 ARG HB3 1 1
12 37964 2 1 12 ARG HD2 H 2.698 -0.429 9.709 1.00 . B B . 12 ARG HD2 1 1
12 37965 2 1 12 ARG HD3 H 1.259 -1.444 9.810 1.00 . B B . 12 ARG HD3 1 1
12 37966 2 1 12 ARG HE H 1.784 -1.087 12.391 1.00 . B B . 12 ARG HE 1 1
12 37967 2 1 12 ARG HG2 H 3.606 -2.242 11.433 1.00 . B B . 12 ARG HG2 1 1
12 37968 2 1 12 ARG HG3 H 3.723 -2.449 9.687 1.00 . B B . 12 ARG HG3 1 1
12 37969 2 1 12 ARG HH11 H 1.711 1.227 9.758 1.00 . B B . 12 ARG HH11 1 1
12 37970 2 1 12 ARG HH12 H 1.361 2.575 10.792 1.00 . B B . 12 ARG HH12 1 1
12 37971 2 1 12 ARG HH21 H 1.306 0.685 13.742 1.00 . B B . 12 ARG HH21 1 1
12 37972 2 1 12 ARG HH22 H 1.113 2.266 13.053 1.00 . B B . 12 ARG HH22 1 1
12 37973 2 1 12 ARG N N 3.095 -4.594 8.475 1.00 . B B . 12 ARG N 1 1
12 37974 2 1 12 ARG NE N 1.807 -0.511 11.592 1.00 . B B . 12 ARG NE 1 1
12 37975 2 1 12 ARG NH1 N 1.536 1.592 10.676 1.00 . B B . 12 ARG NH1 1 1
12 37976 2 1 12 ARG NH2 N 1.303 1.286 12.938 1.00 . B B . 12 ARG NH2 1 1
12 37977 2 1 12 ARG O O -0.268 -3.576 8.552 1.00 . B B . 12 ARG O 1 1
12 37978 2 1 13 CYS C C 0.055 -2.580 5.733 1.00 . B B . 13 CYS C 1 1
12 37979 2 1 13 CYS CA C 0.794 -1.714 6.739 1.00 . B B . 13 CYS CA 1 1
12 37980 2 1 13 CYS CB C 1.777 -0.789 6.011 1.00 . B B . 13 CYS CB 1 1
12 37981 2 1 13 CYS H H 2.513 -2.474 7.689 1.00 . B B . 13 CYS H 1 1
12 37982 2 1 13 CYS HA H 0.081 -1.126 7.295 1.00 . B B . 13 CYS HA 1 1
12 37983 2 1 13 CYS HB2 H 1.517 0.231 6.200 1.00 . B B . 13 CYS HB2 1 1
12 37984 2 1 13 CYS HB3 H 2.782 -0.972 6.386 1.00 . B B . 13 CYS HB3 1 1
12 37985 2 1 13 CYS HG H 2.737 -1.921 3.944 1.00 . B B . 13 CYS HG 1 1
12 37986 2 1 13 CYS N N 1.536 -2.559 7.660 1.00 . B B . 13 CYS N 1 1
12 37987 2 1 13 CYS O O -1.115 -2.359 5.415 1.00 . B B . 13 CYS O 1 1
12 37988 2 1 13 CYS SG S 1.808 -1.015 4.222 1.00 . B B . 13 CYS SG 1 1
12 37989 2 1 14 ILE C C -0.890 -5.324 4.757 1.00 . B B . 14 ILE C 1 1
12 37990 2 1 14 ILE CA C 0.259 -4.466 4.247 1.00 . B B . 14 ILE CA 1 1
12 37991 2 1 14 ILE CB C 1.413 -5.342 3.735 1.00 . B B . 14 ILE CB 1 1
12 37992 2 1 14 ILE CD1 C 3.627 -5.203 2.507 1.00 . B B . 14 ILE CD1 1 1
12 37993 2 1 14 ILE CG1 C 2.330 -4.509 2.837 1.00 . B B . 14 ILE CG1 1 1
12 37994 2 1 14 ILE CG2 C 0.894 -6.566 3.012 1.00 . B B . 14 ILE CG2 1 1
12 37995 2 1 14 ILE H H 1.657 -3.738 5.623 1.00 . B B . 14 ILE H 1 1
12 37996 2 1 14 ILE HA H -0.093 -3.855 3.432 1.00 . B B . 14 ILE HA 1 1
12 37997 2 1 14 ILE HB H 1.981 -5.678 4.590 1.00 . B B . 14 ILE HB 1 1
12 37998 2 1 14 ILE HD11 H 3.413 -6.134 2.002 1.00 . B B . 14 ILE HD11 1 1
12 37999 2 1 14 ILE HD12 H 4.170 -5.400 3.422 1.00 . B B . 14 ILE HD12 1 1
12 38000 2 1 14 ILE HD13 H 4.220 -4.569 1.864 1.00 . B B . 14 ILE HD13 1 1
12 38001 2 1 14 ILE HG12 H 1.822 -4.294 1.909 1.00 . B B . 14 ILE HG12 1 1
12 38002 2 1 14 ILE HG13 H 2.567 -3.578 3.339 1.00 . B B . 14 ILE HG13 1 1
12 38003 2 1 14 ILE HG21 H 1.716 -7.076 2.531 1.00 . B B . 14 ILE HG21 1 1
12 38004 2 1 14 ILE HG22 H 0.172 -6.259 2.272 1.00 . B B . 14 ILE HG22 1 1
12 38005 2 1 14 ILE HG23 H 0.424 -7.230 3.722 1.00 . B B . 14 ILE HG23 1 1
12 38006 2 1 14 ILE N N 0.754 -3.587 5.269 1.00 . B B . 14 ILE N 1 1
12 38007 2 1 14 ILE O O -1.873 -5.556 4.048 1.00 . B B . 14 ILE O 1 1
12 38008 2 1 15 GLU C C -2.991 -5.828 6.997 1.00 . B B . 15 GLU C 1 1
12 38009 2 1 15 GLU CA C -1.787 -6.634 6.562 1.00 . B B . 15 GLU CA 1 1
12 38010 2 1 15 GLU CB C -1.221 -7.419 7.737 1.00 . B B . 15 GLU CB 1 1
12 38011 2 1 15 GLU CD C 0.555 -8.995 8.572 1.00 . B B . 15 GLU CD 1 1
12 38012 2 1 15 GLU CG C 0.050 -8.178 7.404 1.00 . B B . 15 GLU CG 1 1
12 38013 2 1 15 GLU H H -0.044 -5.459 6.559 1.00 . B B . 15 GLU H 1 1
12 38014 2 1 15 GLU HA H -2.091 -7.324 5.790 1.00 . B B . 15 GLU HA 1 1
12 38015 2 1 15 GLU HB2 H -1.010 -6.734 8.544 1.00 . B B . 15 GLU HB2 1 1
12 38016 2 1 15 GLU HB3 H -1.966 -8.131 8.061 1.00 . B B . 15 GLU HB3 1 1
12 38017 2 1 15 GLU HG2 H -0.150 -8.843 6.577 1.00 . B B . 15 GLU HG2 1 1
12 38018 2 1 15 GLU HG3 H 0.816 -7.466 7.118 1.00 . B B . 15 GLU HG3 1 1
12 38019 2 1 15 GLU N N -0.791 -5.756 6.001 1.00 . B B . 15 GLU N 1 1
12 38020 2 1 15 GLU O O -4.101 -6.348 7.068 1.00 . B B . 15 GLU O 1 1
12 38021 2 1 15 GLU OE1 O 1.284 -8.445 9.424 1.00 . B B . 15 GLU OE1 1 1
12 38022 2 1 15 GLU OE2 O 0.215 -10.195 8.649 1.00 . B B . 15 GLU OE2 1 1
12 38023 2 1 16 SER C C -4.722 -3.396 6.363 1.00 . B B . 16 SER C 1 1
12 38024 2 1 16 SER CA C -3.884 -3.681 7.602 1.00 . B B . 16 SER CA 1 1
12 38025 2 1 16 SER CB C -3.409 -2.390 8.279 1.00 . B B . 16 SER CB 1 1
12 38026 2 1 16 SER H H -1.857 -4.191 7.276 1.00 . B B . 16 SER H 1 1
12 38027 2 1 16 SER HA H -4.501 -4.225 8.295 1.00 . B B . 16 SER HA 1 1
12 38028 2 1 16 SER HB2 H -4.189 -1.650 8.218 1.00 . B B . 16 SER HB2 1 1
12 38029 2 1 16 SER HB3 H -3.193 -2.593 9.318 1.00 . B B . 16 SER HB3 1 1
12 38030 2 1 16 SER HG H -2.265 -2.037 6.721 1.00 . B B . 16 SER HG 1 1
12 38031 2 1 16 SER N N -2.776 -4.548 7.275 1.00 . B B . 16 SER N 1 1
12 38032 2 1 16 SER O O -5.927 -3.190 6.454 1.00 . B B . 16 SER O 1 1
12 38033 2 1 16 SER OG O -2.248 -1.856 7.671 1.00 . B B . 16 SER OG 1 1
12 38034 2 1 17 LEU C C -5.595 -4.571 3.701 1.00 . B B . 17 LEU C 1 1
12 38035 2 1 17 LEU CA C -4.812 -3.307 3.944 1.00 . B B . 17 LEU CA 1 1
12 38036 2 1 17 LEU CB C -3.854 -3.068 2.791 1.00 . B B . 17 LEU CB 1 1
12 38037 2 1 17 LEU CD1 C -1.980 -1.700 1.838 1.00 . B B . 17 LEU CD1 1 1
12 38038 2 1 17 LEU CD2 C -3.943 -0.594 2.937 1.00 . B B . 17 LEU CD2 1 1
12 38039 2 1 17 LEU CG C -3.023 -1.806 2.938 1.00 . B B . 17 LEU CG 1 1
12 38040 2 1 17 LEU H H -3.109 -3.514 5.185 1.00 . B B . 17 LEU H 1 1
12 38041 2 1 17 LEU HA H -5.495 -2.476 4.022 1.00 . B B . 17 LEU HA 1 1
12 38042 2 1 17 LEU HB2 H -3.196 -3.919 2.722 1.00 . B B . 17 LEU HB2 1 1
12 38043 2 1 17 LEU HB3 H -4.429 -2.993 1.878 1.00 . B B . 17 LEU HB3 1 1
12 38044 2 1 17 LEU HD11 H -2.473 -1.557 0.889 1.00 . B B . 17 LEU HD11 1 1
12 38045 2 1 17 LEU HD12 H -1.396 -2.608 1.805 1.00 . B B . 17 LEU HD12 1 1
12 38046 2 1 17 LEU HD13 H -1.329 -0.860 2.036 1.00 . B B . 17 LEU HD13 1 1
12 38047 2 1 17 LEU HD21 H -3.349 0.309 2.960 1.00 . B B . 17 LEU HD21 1 1
12 38048 2 1 17 LEU HD22 H -4.580 -0.627 3.809 1.00 . B B . 17 LEU HD22 1 1
12 38049 2 1 17 LEU HD23 H -4.551 -0.604 2.046 1.00 . B B . 17 LEU HD23 1 1
12 38050 2 1 17 LEU HG H -2.508 -1.836 3.886 1.00 . B B . 17 LEU HG 1 1
12 38051 2 1 17 LEU N N -4.086 -3.419 5.199 1.00 . B B . 17 LEU N 1 1
12 38052 2 1 17 LEU O O -6.735 -4.528 3.257 1.00 . B B . 17 LEU O 1 1
12 38053 2 1 18 ILE C C -6.864 -6.939 4.845 1.00 . B B . 18 ILE C 1 1
12 38054 2 1 18 ILE CA C -5.639 -6.980 3.953 1.00 . B B . 18 ILE CA 1 1
12 38055 2 1 18 ILE CB C -4.703 -8.121 4.407 1.00 . B B . 18 ILE CB 1 1
12 38056 2 1 18 ILE CD1 C -2.599 -9.401 3.770 1.00 . B B . 18 ILE CD1 1 1
12 38057 2 1 18 ILE CG1 C -3.593 -8.333 3.378 1.00 . B B . 18 ILE CG1 1 1
12 38058 2 1 18 ILE CG2 C -5.486 -9.407 4.633 1.00 . B B . 18 ILE CG2 1 1
12 38059 2 1 18 ILE H H -4.027 -5.666 4.262 1.00 . B B . 18 ILE H 1 1
12 38060 2 1 18 ILE HA H -5.947 -7.166 2.934 1.00 . B B . 18 ILE HA 1 1
12 38061 2 1 18 ILE HB H -4.256 -7.835 5.351 1.00 . B B . 18 ILE HB 1 1
12 38062 2 1 18 ILE HD11 H -1.862 -9.508 2.990 1.00 . B B . 18 ILE HD11 1 1
12 38063 2 1 18 ILE HD12 H -3.114 -10.339 3.912 1.00 . B B . 18 ILE HD12 1 1
12 38064 2 1 18 ILE HD13 H -2.109 -9.116 4.690 1.00 . B B . 18 ILE HD13 1 1
12 38065 2 1 18 ILE HG12 H -4.036 -8.625 2.438 1.00 . B B . 18 ILE HG12 1 1
12 38066 2 1 18 ILE HG13 H -3.053 -7.408 3.244 1.00 . B B . 18 ILE HG13 1 1
12 38067 2 1 18 ILE HG21 H -5.980 -9.694 3.715 1.00 . B B . 18 ILE HG21 1 1
12 38068 2 1 18 ILE HG22 H -6.226 -9.245 5.406 1.00 . B B . 18 ILE HG22 1 1
12 38069 2 1 18 ILE HG23 H -4.808 -10.192 4.941 1.00 . B B . 18 ILE HG23 1 1
12 38070 2 1 18 ILE N N -4.968 -5.700 4.000 1.00 . B B . 18 ILE N 1 1
12 38071 2 1 18 ILE O O -7.932 -7.409 4.471 1.00 . B B . 18 ILE O 1 1
12 38072 2 1 19 ALA C C -8.921 -5.371 6.427 1.00 . B B . 19 ALA C 1 1
12 38073 2 1 19 ALA CA C -7.778 -6.227 6.969 1.00 . B B . 19 ALA CA 1 1
12 38074 2 1 19 ALA CB C -7.256 -5.679 8.283 1.00 . B B . 19 ALA CB 1 1
12 38075 2 1 19 ALA H H -5.817 -5.973 6.242 1.00 . B B . 19 ALA H 1 1
12 38076 2 1 19 ALA HA H -8.154 -7.223 7.153 1.00 . B B . 19 ALA HA 1 1
12 38077 2 1 19 ALA HB1 H -8.039 -5.715 9.025 1.00 . B B . 19 ALA HB1 1 1
12 38078 2 1 19 ALA HB2 H -6.937 -4.656 8.145 1.00 . B B . 19 ALA HB2 1 1
12 38079 2 1 19 ALA HB3 H -6.418 -6.277 8.612 1.00 . B B . 19 ALA HB3 1 1
12 38080 2 1 19 ALA N N -6.699 -6.340 6.013 1.00 . B B . 19 ALA N 1 1
12 38081 2 1 19 ALA O O -10.027 -5.879 6.258 1.00 . B B . 19 ALA O 1 1
12 38082 2 1 20 VAL C C -10.329 -3.738 4.368 1.00 . B B . 20 VAL C 1 1
12 38083 2 1 20 VAL CA C -9.728 -3.202 5.649 1.00 . B B . 20 VAL CA 1 1
12 38084 2 1 20 VAL CB C -9.281 -1.727 5.428 1.00 . B B . 20 VAL CB 1 1
12 38085 2 1 20 VAL CG1 C -8.261 -1.328 6.454 1.00 . B B . 20 VAL CG1 1 1
12 38086 2 1 20 VAL CG2 C -8.735 -1.474 4.027 1.00 . B B . 20 VAL CG2 1 1
12 38087 2 1 20 VAL H H -7.748 -3.740 6.220 1.00 . B B . 20 VAL H 1 1
12 38088 2 1 20 VAL HA H -10.499 -3.204 6.406 1.00 . B B . 20 VAL HA 1 1
12 38089 2 1 20 VAL HB H -10.150 -1.096 5.570 1.00 . B B . 20 VAL HB 1 1
12 38090 2 1 20 VAL HG11 H -8.001 -0.290 6.321 1.00 . B B . 20 VAL HG11 1 1
12 38091 2 1 20 VAL HG12 H -7.381 -1.943 6.328 1.00 . B B . 20 VAL HG12 1 1
12 38092 2 1 20 VAL HG13 H -8.670 -1.479 7.441 1.00 . B B . 20 VAL HG13 1 1
12 38093 2 1 20 VAL HG21 H -9.499 -1.699 3.297 1.00 . B B . 20 VAL HG21 1 1
12 38094 2 1 20 VAL HG22 H -7.875 -2.105 3.854 1.00 . B B . 20 VAL HG22 1 1
12 38095 2 1 20 VAL HG23 H -8.444 -0.436 3.937 1.00 . B B . 20 VAL HG23 1 1
12 38096 2 1 20 VAL N N -8.661 -4.091 6.118 1.00 . B B . 20 VAL N 1 1
12 38097 2 1 20 VAL O O -11.546 -3.723 4.189 1.00 . B B . 20 VAL O 1 1
12 38098 2 1 21 PHE C C -10.870 -5.962 2.453 1.00 . B B . 21 PHE C 1 1
12 38099 2 1 21 PHE CA C -9.975 -4.752 2.228 1.00 . B B . 21 PHE CA 1 1
12 38100 2 1 21 PHE CB C -8.840 -5.116 1.286 1.00 . B B . 21 PHE CB 1 1
12 38101 2 1 21 PHE CD1 C -9.782 -4.752 -0.993 1.00 . B B . 21 PHE CD1 1 1
12 38102 2 1 21 PHE CD2 C -9.364 -6.990 -0.285 1.00 . B B . 21 PHE CD2 1 1
12 38103 2 1 21 PHE CE1 C -10.256 -5.219 -2.198 1.00 . B B . 21 PHE CE1 1 1
12 38104 2 1 21 PHE CE2 C -9.833 -7.462 -1.489 1.00 . B B . 21 PHE CE2 1 1
12 38105 2 1 21 PHE CG C -9.332 -5.631 -0.026 1.00 . B B . 21 PHE CG 1 1
12 38106 2 1 21 PHE CZ C -10.280 -6.577 -2.446 1.00 . B B . 21 PHE CZ 1 1
12 38107 2 1 21 PHE H H -8.500 -4.238 3.684 1.00 . B B . 21 PHE H 1 1
12 38108 2 1 21 PHE HA H -10.568 -3.972 1.770 1.00 . B B . 21 PHE HA 1 1
12 38109 2 1 21 PHE HB2 H -8.232 -4.240 1.098 1.00 . B B . 21 PHE HB2 1 1
12 38110 2 1 21 PHE HB3 H -8.237 -5.885 1.744 1.00 . B B . 21 PHE HB3 1 1
12 38111 2 1 21 PHE HD1 H -9.760 -3.690 -0.798 1.00 . B B . 21 PHE HD1 1 1
12 38112 2 1 21 PHE HD2 H -9.013 -7.681 0.466 1.00 . B B . 21 PHE HD2 1 1
12 38113 2 1 21 PHE HE1 H -10.606 -4.527 -2.948 1.00 . B B . 21 PHE HE1 1 1
12 38114 2 1 21 PHE HE2 H -9.853 -8.524 -1.683 1.00 . B B . 21 PHE HE2 1 1
12 38115 2 1 21 PHE HZ H -10.652 -6.946 -3.388 1.00 . B B . 21 PHE HZ 1 1
12 38116 2 1 21 PHE N N -9.482 -4.238 3.487 1.00 . B B . 21 PHE N 1 1
12 38117 2 1 21 PHE O O -11.988 -5.999 1.973 1.00 . B B . 21 PHE O 1 1
12 38118 2 1 22 GLN C C -12.398 -7.974 4.215 1.00 . B B . 22 GLN C 1 1
12 38119 2 1 22 GLN CA C -11.128 -8.173 3.400 1.00 . B B . 22 GLN CA 1 1
12 38120 2 1 22 GLN CB C -10.234 -9.225 4.055 1.00 . B B . 22 GLN CB 1 1
12 38121 2 1 22 GLN CD C -10.212 -10.715 2.015 1.00 . B B . 22 GLN CD 1 1
12 38122 2 1 22 GLN CG C -9.385 -10.008 3.069 1.00 . B B . 22 GLN CG 1 1
12 38123 2 1 22 GLN H H -9.546 -6.799 3.691 1.00 . B B . 22 GLN H 1 1
12 38124 2 1 22 GLN HA H -11.412 -8.525 2.421 1.00 . B B . 22 GLN HA 1 1
12 38125 2 1 22 GLN HB2 H -9.563 -8.722 4.743 1.00 . B B . 22 GLN HB2 1 1
12 38126 2 1 22 GLN HB3 H -10.850 -9.920 4.604 1.00 . B B . 22 GLN HB3 1 1
12 38127 2 1 22 GLN HE21 H -10.450 -12.280 3.212 1.00 . B B . 22 GLN HE21 1 1
12 38128 2 1 22 GLN HE22 H -11.217 -12.393 1.669 1.00 . B B . 22 GLN HE22 1 1
12 38129 2 1 22 GLN HG2 H -8.712 -9.324 2.575 1.00 . B B . 22 GLN HG2 1 1
12 38130 2 1 22 GLN HG3 H -8.813 -10.746 3.612 1.00 . B B . 22 GLN HG3 1 1
12 38131 2 1 22 GLN N N -10.397 -6.929 3.219 1.00 . B B . 22 GLN N 1 1
12 38132 2 1 22 GLN NE2 N -10.669 -11.917 2.330 1.00 . B B . 22 GLN NE2 1 1
12 38133 2 1 22 GLN O O -13.334 -8.765 4.116 1.00 . B B . 22 GLN O 1 1
12 38134 2 1 22 GLN OE1 O -10.448 -10.182 0.934 1.00 . B B . 22 GLN OE1 1 1
12 38135 2 1 23 LYS C C -14.666 -5.870 5.061 1.00 . B B . 23 LYS C 1 1
12 38136 2 1 23 LYS CA C -13.619 -6.673 5.831 1.00 . B B . 23 LYS CA 1 1
12 38137 2 1 23 LYS CB C -13.246 -5.991 7.161 1.00 . B B . 23 LYS CB 1 1
12 38138 2 1 23 LYS CD C -11.763 -4.309 8.240 1.00 . B B . 23 LYS CD 1 1
12 38139 2 1 23 LYS CE C -11.836 -2.860 8.661 1.00 . B B . 23 LYS CE 1 1
12 38140 2 1 23 LYS CG C -12.656 -4.603 7.043 1.00 . B B . 23 LYS CG 1 1
12 38141 2 1 23 LYS H H -11.680 -6.301 5.051 1.00 . B B . 23 LYS H 1 1
12 38142 2 1 23 LYS HA H -14.042 -7.639 6.053 1.00 . B B . 23 LYS HA 1 1
12 38143 2 1 23 LYS HB2 H -14.132 -5.907 7.770 1.00 . B B . 23 LYS HB2 1 1
12 38144 2 1 23 LYS HB3 H -12.531 -6.611 7.678 1.00 . B B . 23 LYS HB3 1 1
12 38145 2 1 23 LYS HD2 H -12.070 -4.928 9.067 1.00 . B B . 23 LYS HD2 1 1
12 38146 2 1 23 LYS HD3 H -10.741 -4.543 7.973 1.00 . B B . 23 LYS HD3 1 1
12 38147 2 1 23 LYS HE2 H -11.621 -2.236 7.808 1.00 . B B . 23 LYS HE2 1 1
12 38148 2 1 23 LYS HE3 H -12.837 -2.663 9.006 1.00 . B B . 23 LYS HE3 1 1
12 38149 2 1 23 LYS HG2 H -12.069 -4.544 6.137 1.00 . B B . 23 LYS HG2 1 1
12 38150 2 1 23 LYS HG3 H -13.456 -3.879 7.009 1.00 . B B . 23 LYS HG3 1 1
12 38151 2 1 23 LYS HZ1 H -11.070 -3.133 10.586 1.00 . B B . 23 LYS HZ1 1 1
12 38152 2 1 23 LYS HZ2 H -10.950 -1.547 10.020 1.00 . B B . 23 LYS HZ2 1 1
12 38153 2 1 23 LYS HZ3 H -9.889 -2.732 9.434 1.00 . B B . 23 LYS HZ3 1 1
12 38154 2 1 23 LYS N N -12.445 -6.917 5.012 1.00 . B B . 23 LYS N 1 1
12 38155 2 1 23 LYS NZ N -10.872 -2.546 9.750 1.00 . B B . 23 LYS NZ 1 1
12 38156 2 1 23 LYS O O -15.865 -6.088 5.225 1.00 . B B . 23 LYS O 1 1
12 38157 2 1 24 TYR C C -15.529 -4.758 2.119 1.00 . B B . 24 TYR C 1 1
12 38158 2 1 24 TYR CA C -15.145 -4.121 3.451 1.00 . B B . 24 TYR CA 1 1
12 38159 2 1 24 TYR CB C -14.566 -2.722 3.267 1.00 . B B . 24 TYR CB 1 1
12 38160 2 1 24 TYR CD1 C -15.436 -1.971 5.511 1.00 . B B . 24 TYR CD1 1 1
12 38161 2 1 24 TYR CD2 C -13.184 -1.442 4.957 1.00 . B B . 24 TYR CD2 1 1
12 38162 2 1 24 TYR CE1 C -15.289 -1.359 6.738 1.00 . B B . 24 TYR CE1 1 1
12 38163 2 1 24 TYR CE2 C -13.028 -0.834 6.186 1.00 . B B . 24 TYR CE2 1 1
12 38164 2 1 24 TYR CG C -14.389 -2.021 4.597 1.00 . B B . 24 TYR CG 1 1
12 38165 2 1 24 TYR CZ C -14.083 -0.793 7.071 1.00 . B B . 24 TYR CZ 1 1
12 38166 2 1 24 TYR H H -13.249 -4.808 4.117 1.00 . B B . 24 TYR H 1 1
12 38167 2 1 24 TYR HA H -16.047 -4.033 4.038 1.00 . B B . 24 TYR HA 1 1
12 38168 2 1 24 TYR HB2 H -13.603 -2.778 2.774 1.00 . B B . 24 TYR HB2 1 1
12 38169 2 1 24 TYR HB3 H -15.241 -2.139 2.661 1.00 . B B . 24 TYR HB3 1 1
12 38170 2 1 24 TYR HD1 H -16.383 -2.417 5.248 1.00 . B B . 24 TYR HD1 1 1
12 38171 2 1 24 TYR HD2 H -12.359 -1.469 4.261 1.00 . B B . 24 TYR HD2 1 1
12 38172 2 1 24 TYR HE1 H -16.118 -1.328 7.430 1.00 . B B . 24 TYR HE1 1 1
12 38173 2 1 24 TYR HE2 H -12.082 -0.394 6.452 1.00 . B B . 24 TYR HE2 1 1
12 38174 2 1 24 TYR HH H -13.413 0.631 8.189 1.00 . B B . 24 TYR HH 1 1
12 38175 2 1 24 TYR N N -14.221 -4.945 4.220 1.00 . B B . 24 TYR N 1 1
12 38176 2 1 24 TYR O O -16.678 -4.680 1.700 1.00 . B B . 24 TYR O 1 1
12 38177 2 1 24 TYR OH O -13.927 -0.188 8.296 1.00 . B B . 24 TYR OH 1 1
12 38178 2 1 25 ALA C C -15.479 -7.416 0.428 1.00 . B B . 25 ALA C 1 1
12 38179 2 1 25 ALA CA C -14.813 -6.064 0.201 1.00 . B B . 25 ALA CA 1 1
12 38180 2 1 25 ALA CB C -13.500 -6.239 -0.541 1.00 . B B . 25 ALA CB 1 1
12 38181 2 1 25 ALA H H -13.667 -5.404 1.844 1.00 . B B . 25 ALA H 1 1
12 38182 2 1 25 ALA HA H -15.465 -5.440 -0.395 1.00 . B B . 25 ALA HA 1 1
12 38183 2 1 25 ALA HB1 H -12.993 -5.285 -0.600 1.00 . B B . 25 ALA HB1 1 1
12 38184 2 1 25 ALA HB2 H -13.693 -6.608 -1.538 1.00 . B B . 25 ALA HB2 1 1
12 38185 2 1 25 ALA HB3 H -12.876 -6.943 -0.007 1.00 . B B . 25 ALA HB3 1 1
12 38186 2 1 25 ALA N N -14.572 -5.391 1.468 1.00 . B B . 25 ALA N 1 1
12 38187 2 1 25 ALA O O -16.104 -7.983 -0.468 1.00 . B B . 25 ALA O 1 1
12 38188 2 1 26 GLY C C -17.444 -9.071 2.250 1.00 . B B . 26 GLY C 1 1
12 38189 2 1 26 GLY CA C -15.953 -9.191 2.002 1.00 . B B . 26 GLY CA 1 1
12 38190 2 1 26 GLY H H -14.841 -7.419 2.323 1.00 . B B . 26 GLY H 1 1
12 38191 2 1 26 GLY HA2 H -15.785 -9.890 1.198 1.00 . B B . 26 GLY HA2 1 1
12 38192 2 1 26 GLY HA3 H -15.478 -9.567 2.897 1.00 . B B . 26 GLY HA3 1 1
12 38193 2 1 26 GLY N N -15.353 -7.919 1.652 1.00 . B B . 26 GLY N 1 1
12 38194 2 1 26 GLY O O -18.085 -10.014 2.714 1.00 . B B . 26 GLY O 1 1
12 38195 2 1 27 LYS C C -20.202 -8.047 0.890 1.00 . B B . 27 LYS C 1 1
12 38196 2 1 27 LYS CA C -19.411 -7.646 2.124 1.00 . B B . 27 LYS CA 1 1
12 38197 2 1 27 LYS CB C -19.635 -6.160 2.398 1.00 . B B . 27 LYS CB 1 1
12 38198 2 1 27 LYS CD C -19.134 -4.174 3.861 1.00 . B B . 27 LYS CD 1 1
12 38199 2 1 27 LYS CE C -18.665 -3.766 5.250 1.00 . B B . 27 LYS CE 1 1
12 38200 2 1 27 LYS CG C -18.952 -5.669 3.658 1.00 . B B . 27 LYS CG 1 1
12 38201 2 1 27 LYS H H -17.425 -7.199 1.563 1.00 . B B . 27 LYS H 1 1
12 38202 2 1 27 LYS HA H -19.755 -8.220 2.970 1.00 . B B . 27 LYS HA 1 1
12 38203 2 1 27 LYS HB2 H -19.257 -5.592 1.557 1.00 . B B . 27 LYS HB2 1 1
12 38204 2 1 27 LYS HB3 H -20.696 -5.980 2.494 1.00 . B B . 27 LYS HB3 1 1
12 38205 2 1 27 LYS HD2 H -18.553 -3.632 3.114 1.00 . B B . 27 LYS HD2 1 1
12 38206 2 1 27 LYS HD3 H -20.179 -3.922 3.750 1.00 . B B . 27 LYS HD3 1 1
12 38207 2 1 27 LYS HE2 H -17.642 -4.085 5.375 1.00 . B B . 27 LYS HE2 1 1
12 38208 2 1 27 LYS HE3 H -18.717 -2.691 5.337 1.00 . B B . 27 LYS HE3 1 1
12 38209 2 1 27 LYS HG2 H -19.370 -6.188 4.507 1.00 . B B . 27 LYS HG2 1 1
12 38210 2 1 27 LYS HG3 H -17.896 -5.887 3.589 1.00 . B B . 27 LYS HG3 1 1
12 38211 2 1 27 LYS HZ1 H -20.498 -4.152 6.174 1.00 . B B . 27 LYS HZ1 1 1
12 38212 2 1 27 LYS HZ2 H -19.201 -4.025 7.248 1.00 . B B . 27 LYS HZ2 1 1
12 38213 2 1 27 LYS HZ3 H -19.384 -5.416 6.308 1.00 . B B . 27 LYS HZ3 1 1
12 38214 2 1 27 LYS N N -17.993 -7.908 1.937 1.00 . B B . 27 LYS N 1 1
12 38215 2 1 27 LYS NZ N -19.494 -4.383 6.319 1.00 . B B . 27 LYS NZ 1 1
12 38216 2 1 27 LYS O O -21.395 -8.346 0.971 1.00 . B B . 27 LYS O 1 1
12 38217 2 1 28 ASP C C -20.524 -9.748 -1.736 1.00 . B B . 28 ASP C 1 1
12 38218 2 1 28 ASP CA C -20.194 -8.275 -1.524 1.00 . B B . 28 ASP CA 1 1
12 38219 2 1 28 ASP CB C -19.312 -7.755 -2.654 1.00 . B B . 28 ASP CB 1 1
12 38220 2 1 28 ASP CG C -19.955 -7.913 -4.014 1.00 . B B . 28 ASP CG 1 1
12 38221 2 1 28 ASP H H -18.564 -7.880 -0.237 1.00 . B B . 28 ASP H 1 1
12 38222 2 1 28 ASP HA H -21.116 -7.714 -1.516 1.00 . B B . 28 ASP HA 1 1
12 38223 2 1 28 ASP HB2 H -19.114 -6.705 -2.486 1.00 . B B . 28 ASP HB2 1 1
12 38224 2 1 28 ASP HB3 H -18.377 -8.298 -2.650 1.00 . B B . 28 ASP HB3 1 1
12 38225 2 1 28 ASP N N -19.530 -8.052 -0.250 1.00 . B B . 28 ASP N 1 1
12 38226 2 1 28 ASP O O -21.471 -10.085 -2.444 1.00 . B B . 28 ASP O 1 1
12 38227 2 1 28 ASP OD1 O -21.014 -7.293 -4.258 1.00 . B B . 28 ASP OD1 1 1
12 38228 2 1 28 ASP OD2 O -19.406 -8.657 -4.847 1.00 . B B . 28 ASP OD2 1 1
12 38229 2 1 29 GLY C C -19.670 -12.735 -2.432 1.00 . B B . 29 GLY C 1 1
12 38230 2 1 29 GLY CA C -20.051 -12.047 -1.130 1.00 . B B . 29 GLY CA 1 1
12 38231 2 1 29 GLY H H -18.974 -10.299 -0.605 1.00 . B B . 29 GLY H 1 1
12 38232 2 1 29 GLY HA2 H -19.518 -12.525 -0.324 1.00 . B B . 29 GLY HA2 1 1
12 38233 2 1 29 GLY HA3 H -21.110 -12.180 -0.966 1.00 . B B . 29 GLY HA3 1 1
12 38234 2 1 29 GLY N N -19.755 -10.623 -1.101 1.00 . B B . 29 GLY N 1 1
12 38235 2 1 29 GLY O O -19.211 -13.879 -2.411 1.00 . B B . 29 GLY O 1 1
12 38236 2 1 30 TYR C C -18.198 -13.197 -4.969 1.00 . B B . 30 TYR C 1 1
12 38237 2 1 30 TYR CA C -19.601 -12.605 -4.879 1.00 . B B . 30 TYR CA 1 1
12 38238 2 1 30 TYR CB C -19.804 -11.526 -5.948 1.00 . B B . 30 TYR CB 1 1
12 38239 2 1 30 TYR CD1 C -20.319 -12.969 -7.959 1.00 . B B . 30 TYR CD1 1 1
12 38240 2 1 30 TYR CD2 C -18.513 -11.422 -8.114 1.00 . B B . 30 TYR CD2 1 1
12 38241 2 1 30 TYR CE1 C -20.086 -13.378 -9.259 1.00 . B B . 30 TYR CE1 1 1
12 38242 2 1 30 TYR CE2 C -18.271 -11.827 -9.412 1.00 . B B . 30 TYR CE2 1 1
12 38243 2 1 30 TYR CG C -19.538 -11.986 -7.365 1.00 . B B . 30 TYR CG 1 1
12 38244 2 1 30 TYR CZ C -19.061 -12.804 -9.980 1.00 . B B . 30 TYR CZ 1 1
12 38245 2 1 30 TYR H H -20.191 -11.121 -3.488 1.00 . B B . 30 TYR H 1 1
12 38246 2 1 30 TYR HA H -20.319 -13.395 -5.043 1.00 . B B . 30 TYR HA 1 1
12 38247 2 1 30 TYR HB2 H -20.825 -11.178 -5.904 1.00 . B B . 30 TYR HB2 1 1
12 38248 2 1 30 TYR HB3 H -19.142 -10.699 -5.738 1.00 . B B . 30 TYR HB3 1 1
12 38249 2 1 30 TYR HD1 H -21.121 -13.418 -7.391 1.00 . B B . 30 TYR HD1 1 1
12 38250 2 1 30 TYR HD2 H -17.895 -10.657 -7.667 1.00 . B B . 30 TYR HD2 1 1
12 38251 2 1 30 TYR HE1 H -20.704 -14.143 -9.704 1.00 . B B . 30 TYR HE1 1 1
12 38252 2 1 30 TYR HE2 H -17.468 -11.378 -9.976 1.00 . B B . 30 TYR HE2 1 1
12 38253 2 1 30 TYR HH H -17.877 -13.314 -11.418 1.00 . B B . 30 TYR HH 1 1
12 38254 2 1 30 TYR N N -19.857 -12.043 -3.554 1.00 . B B . 30 TYR N 1 1
12 38255 2 1 30 TYR O O -18.035 -14.408 -5.107 1.00 . B B . 30 TYR O 1 1
12 38256 2 1 30 TYR OH O -18.829 -13.203 -11.279 1.00 . B B . 30 TYR OH 1 1
12 38257 2 1 31 ASN C C -15.055 -12.344 -3.663 1.00 . B B . 31 ASN C 1 1
12 38258 2 1 31 ASN CA C -15.807 -12.818 -4.896 1.00 . B B . 31 ASN CA 1 1
12 38259 2 1 31 ASN CB C -15.068 -12.358 -6.164 1.00 . B B . 31 ASN CB 1 1
12 38260 2 1 31 ASN CG C -15.348 -13.227 -7.377 1.00 . B B . 31 ASN CG 1 1
12 38261 2 1 31 ASN H H -17.371 -11.390 -4.787 1.00 . B B . 31 ASN H 1 1
12 38262 2 1 31 ASN HA H -15.835 -13.897 -4.885 1.00 . B B . 31 ASN HA 1 1
12 38263 2 1 31 ASN HB2 H -15.371 -11.349 -6.397 1.00 . B B . 31 ASN HB2 1 1
12 38264 2 1 31 ASN HB3 H -14.005 -12.371 -5.973 1.00 . B B . 31 ASN HB3 1 1
12 38265 2 1 31 ASN HD21 H -13.554 -12.810 -8.131 1.00 . B B . 31 ASN HD21 1 1
12 38266 2 1 31 ASN HD22 H -14.546 -13.860 -9.083 1.00 . B B . 31 ASN HD22 1 1
12 38267 2 1 31 ASN N N -17.187 -12.349 -4.875 1.00 . B B . 31 ASN N 1 1
12 38268 2 1 31 ASN ND2 N -14.387 -13.307 -8.286 1.00 . B B . 31 ASN ND2 1 1
12 38269 2 1 31 ASN O O -15.064 -13.002 -2.621 1.00 . B B . 31 ASN O 1 1
12 38270 2 1 31 ASN OD1 O -16.417 -13.817 -7.502 1.00 . B B . 31 ASN OD1 1 1
12 38271 2 1 32 TYR C C -13.367 -9.138 -3.066 1.00 . B B . 32 TYR C 1 1
12 38272 2 1 32 TYR CA C -13.642 -10.589 -2.719 1.00 . B B . 32 TYR CA 1 1
12 38273 2 1 32 TYR CB C -12.319 -11.357 -2.537 1.00 . B B . 32 TYR CB 1 1
12 38274 2 1 32 TYR CD1 C -10.636 -10.568 -4.262 1.00 . B B . 32 TYR CD1 1 1
12 38275 2 1 32 TYR CD2 C -11.680 -12.684 -4.594 1.00 . B B . 32 TYR CD2 1 1
12 38276 2 1 32 TYR CE1 C -9.923 -10.732 -5.433 1.00 . B B . 32 TYR CE1 1 1
12 38277 2 1 32 TYR CE2 C -10.968 -12.855 -5.766 1.00 . B B . 32 TYR CE2 1 1
12 38278 2 1 32 TYR CG C -11.529 -11.539 -3.822 1.00 . B B . 32 TYR CG 1 1
12 38279 2 1 32 TYR CZ C -10.092 -11.877 -6.181 1.00 . B B . 32 TYR CZ 1 1
12 38280 2 1 32 TYR H H -14.510 -10.696 -4.637 1.00 . B B . 32 TYR H 1 1
12 38281 2 1 32 TYR HA H -14.215 -10.635 -1.804 1.00 . B B . 32 TYR HA 1 1
12 38282 2 1 32 TYR HB2 H -11.694 -10.819 -1.839 1.00 . B B . 32 TYR HB2 1 1
12 38283 2 1 32 TYR HB3 H -12.533 -12.337 -2.137 1.00 . B B . 32 TYR HB3 1 1
12 38284 2 1 32 TYR HD1 H -10.505 -9.670 -3.675 1.00 . B B . 32 TYR HD1 1 1
12 38285 2 1 32 TYR HD2 H -12.369 -13.448 -4.269 1.00 . B B . 32 TYR HD2 1 1
12 38286 2 1 32 TYR HE1 H -9.235 -9.966 -5.758 1.00 . B B . 32 TYR HE1 1 1
12 38287 2 1 32 TYR HE2 H -11.101 -13.753 -6.352 1.00 . B B . 32 TYR HE2 1 1
12 38288 2 1 32 TYR HH H -8.480 -11.737 -7.223 1.00 . B B . 32 TYR HH 1 1
12 38289 2 1 32 TYR N N -14.436 -11.182 -3.787 1.00 . B B . 32 TYR N 1 1
12 38290 2 1 32 TYR O O -12.365 -8.565 -2.668 1.00 . B B . 32 TYR O 1 1
12 38291 2 1 32 TYR OH O -9.386 -12.043 -7.350 1.00 . B B . 32 TYR OH 1 1
12 38292 2 1 33 THR C C -14.921 -6.205 -3.711 1.00 . B B . 33 THR C 1 1
12 38293 2 1 33 THR CA C -14.087 -7.258 -4.419 1.00 . B B . 33 THR CA 1 1
12 38294 2 1 33 THR CB C -14.475 -7.335 -5.907 1.00 . B B . 33 THR CB 1 1
12 38295 2 1 33 THR CG2 C -13.500 -6.557 -6.775 1.00 . B B . 33 THR CG2 1 1
12 38296 2 1 33 THR H H -15.140 -9.012 -3.950 1.00 . B B . 33 THR H 1 1
12 38297 2 1 33 THR HA H -13.045 -6.978 -4.345 1.00 . B B . 33 THR HA 1 1
12 38298 2 1 33 THR HB H -15.464 -6.918 -6.032 1.00 . B B . 33 THR HB 1 1
12 38299 2 1 33 THR HG1 H -14.073 -8.775 -7.202 1.00 . B B . 33 THR HG1 1 1
12 38300 2 1 33 THR HG21 H -13.804 -6.624 -7.810 1.00 . B B . 33 THR HG21 1 1
12 38301 2 1 33 THR HG22 H -12.508 -6.968 -6.664 1.00 . B B . 33 THR HG22 1 1
12 38302 2 1 33 THR HG23 H -13.495 -5.518 -6.472 1.00 . B B . 33 THR HG23 1 1
12 38303 2 1 33 THR N N -14.285 -8.559 -3.811 1.00 . B B . 33 THR N 1 1
12 38304 2 1 33 THR O O -16.053 -6.462 -3.305 1.00 . B B . 33 THR O 1 1
12 38305 2 1 33 THR OG1 O -14.481 -8.710 -6.330 1.00 . B B . 33 THR OG1 1 1
12 38306 2 1 34 LEU C C -15.919 -3.219 -3.877 1.00 . B B . 34 LEU C 1 1
12 38307 2 1 34 LEU CA C -14.999 -3.919 -2.904 1.00 . B B . 34 LEU CA 1 1
12 38308 2 1 34 LEU CB C -13.921 -2.969 -2.368 1.00 . B B . 34 LEU CB 1 1
12 38309 2 1 34 LEU CD1 C -12.535 -2.316 -0.386 1.00 . B B . 34 LEU CD1 1 1
12 38310 2 1 34 LEU CD2 C -14.971 -1.841 -0.405 1.00 . B B . 34 LEU CD2 1 1
12 38311 2 1 34 LEU CG C -13.895 -2.806 -0.852 1.00 . B B . 34 LEU CG 1 1
12 38312 2 1 34 LEU H H -13.450 -4.882 -3.954 1.00 . B B . 34 LEU H 1 1
12 38313 2 1 34 LEU HA H -15.589 -4.304 -2.083 1.00 . B B . 34 LEU HA 1 1
12 38314 2 1 34 LEU HB2 H -12.950 -3.356 -2.674 1.00 . B B . 34 LEU HB2 1 1
12 38315 2 1 34 LEU HB3 H -14.076 -1.995 -2.816 1.00 . B B . 34 LEU HB3 1 1
12 38316 2 1 34 LEU HD11 H -11.776 -3.020 -0.690 1.00 . B B . 34 LEU HD11 1 1
12 38317 2 1 34 LEU HD12 H -12.534 -2.230 0.691 1.00 . B B . 34 LEU HD12 1 1
12 38318 2 1 34 LEU HD13 H -12.329 -1.352 -0.825 1.00 . B B . 34 LEU HD13 1 1
12 38319 2 1 34 LEU HD21 H -15.930 -2.186 -0.759 1.00 . B B . 34 LEU HD21 1 1
12 38320 2 1 34 LEU HD22 H -14.769 -0.858 -0.810 1.00 . B B . 34 LEU HD22 1 1
12 38321 2 1 34 LEU HD23 H -14.980 -1.790 0.670 1.00 . B B . 34 LEU HD23 1 1
12 38322 2 1 34 LEU HG H -14.087 -3.762 -0.390 1.00 . B B . 34 LEU HG 1 1
12 38323 2 1 34 LEU N N -14.352 -5.020 -3.585 1.00 . B B . 34 LEU N 1 1
12 38324 2 1 34 LEU O O -15.474 -2.542 -4.799 1.00 . B B . 34 LEU O 1 1
12 38325 2 1 35 SER C C -18.351 -1.457 -4.547 1.00 . B B . 35 SER C 1 1
12 38326 2 1 35 SER CA C -18.217 -2.970 -4.609 1.00 . B B . 35 SER CA 1 1
12 38327 2 1 35 SER CB C -19.553 -3.657 -4.316 1.00 . B B . 35 SER CB 1 1
12 38328 2 1 35 SER H H -17.489 -3.931 -2.866 1.00 . B B . 35 SER H 1 1
12 38329 2 1 35 SER HA H -17.896 -3.241 -5.595 1.00 . B B . 35 SER HA 1 1
12 38330 2 1 35 SER HB2 H -19.402 -4.725 -4.270 1.00 . B B . 35 SER HB2 1 1
12 38331 2 1 35 SER HB3 H -19.929 -3.308 -3.366 1.00 . B B . 35 SER HB3 1 1
12 38332 2 1 35 SER HG H -20.784 -4.208 -5.743 1.00 . B B . 35 SER HG 1 1
12 38333 2 1 35 SER N N -17.207 -3.438 -3.682 1.00 . B B . 35 SER N 1 1
12 38334 2 1 35 SER O O -17.819 -0.823 -3.634 1.00 . B B . 35 SER O 1 1
12 38335 2 1 35 SER OG O -20.516 -3.378 -5.321 1.00 . B B . 35 SER OG 1 1
12 38336 2 1 36 LYS C C -19.494 1.226 -4.369 1.00 . B B . 36 LYS C 1 1
12 38337 2 1 36 LYS CA C -19.174 0.551 -5.688 1.00 . B B . 36 LYS CA 1 1
12 38338 2 1 36 LYS CB C -20.257 0.892 -6.720 1.00 . B B . 36 LYS CB 1 1
12 38339 2 1 36 LYS CD C -19.242 3.069 -7.456 1.00 . B B . 36 LYS CD 1 1
12 38340 2 1 36 LYS CE C -19.453 4.562 -7.667 1.00 . B B . 36 LYS CE 1 1
12 38341 2 1 36 LYS CG C -20.483 2.386 -6.914 1.00 . B B . 36 LYS CG 1 1
12 38342 2 1 36 LYS H H -19.588 -1.476 -6.118 1.00 . B B . 36 LYS H 1 1
12 38343 2 1 36 LYS HA H -18.218 0.911 -6.047 1.00 . B B . 36 LYS HA 1 1
12 38344 2 1 36 LYS HB2 H -19.974 0.469 -7.671 1.00 . B B . 36 LYS HB2 1 1
12 38345 2 1 36 LYS HB3 H -21.189 0.449 -6.403 1.00 . B B . 36 LYS HB3 1 1
12 38346 2 1 36 LYS HD2 H -18.433 2.927 -6.755 1.00 . B B . 36 LYS HD2 1 1
12 38347 2 1 36 LYS HD3 H -18.979 2.612 -8.405 1.00 . B B . 36 LYS HD3 1 1
12 38348 2 1 36 LYS HE2 H -19.806 4.997 -6.742 1.00 . B B . 36 LYS HE2 1 1
12 38349 2 1 36 LYS HE3 H -18.506 5.010 -7.933 1.00 . B B . 36 LYS HE3 1 1
12 38350 2 1 36 LYS HG2 H -21.293 2.531 -7.610 1.00 . B B . 36 LYS HG2 1 1
12 38351 2 1 36 LYS HG3 H -20.740 2.830 -5.961 1.00 . B B . 36 LYS HG3 1 1
12 38352 2 1 36 LYS HZ1 H -20.192 4.335 -9.608 1.00 . B B . 36 LYS HZ1 1 1
12 38353 2 1 36 LYS HZ2 H -20.447 5.871 -8.950 1.00 . B B . 36 LYS HZ2 1 1
12 38354 2 1 36 LYS HZ3 H -21.396 4.565 -8.440 1.00 . B B . 36 LYS HZ3 1 1
12 38355 2 1 36 LYS N N -19.078 -0.894 -5.516 1.00 . B B . 36 LYS N 1 1
12 38356 2 1 36 LYS NZ N -20.442 4.849 -8.740 1.00 . B B . 36 LYS NZ 1 1
12 38357 2 1 36 LYS O O -18.692 1.977 -3.828 1.00 . B B . 36 LYS O 1 1
12 38358 2 1 37 THR C C -20.258 1.172 -1.426 1.00 . B B . 37 THR C 1 1
12 38359 2 1 37 THR CA C -21.126 1.525 -2.628 1.00 . B B . 37 THR CA 1 1
12 38360 2 1 37 THR CB C -22.560 1.101 -2.350 1.00 . B B . 37 THR CB 1 1
12 38361 2 1 37 THR CG2 C -23.101 1.842 -1.141 1.00 . B B . 37 THR CG2 1 1
12 38362 2 1 37 THR H H -21.190 0.206 -4.259 1.00 . B B . 37 THR H 1 1
12 38363 2 1 37 THR HA H -21.108 2.597 -2.776 1.00 . B B . 37 THR HA 1 1
12 38364 2 1 37 THR HB H -22.562 0.035 -2.153 1.00 . B B . 37 THR HB 1 1
12 38365 2 1 37 THR HG1 H -23.631 0.537 -3.912 1.00 . B B . 37 THR HG1 1 1
12 38366 2 1 37 THR HG21 H -22.545 1.544 -0.262 1.00 . B B . 37 THR HG21 1 1
12 38367 2 1 37 THR HG22 H -24.146 1.613 -1.007 1.00 . B B . 37 THR HG22 1 1
12 38368 2 1 37 THR HG23 H -22.976 2.906 -1.295 1.00 . B B . 37 THR HG23 1 1
12 38369 2 1 37 THR N N -20.645 0.899 -3.833 1.00 . B B . 37 THR N 1 1
12 38370 2 1 37 THR O O -20.097 1.981 -0.507 1.00 . B B . 37 THR O 1 1
12 38371 2 1 37 THR OG1 O -23.372 1.373 -3.502 1.00 . B B . 37 THR OG1 1 1
12 38372 2 1 38 GLU C C -17.643 0.534 -0.294 1.00 . B B . 38 GLU C 1 1
12 38373 2 1 38 GLU CA C -18.807 -0.449 -0.379 1.00 . B B . 38 GLU CA 1 1
12 38374 2 1 38 GLU CB C -18.343 -1.879 -0.615 1.00 . B B . 38 GLU CB 1 1
12 38375 2 1 38 GLU CD C -19.109 -4.275 -0.939 1.00 . B B . 38 GLU CD 1 1
12 38376 2 1 38 GLU CG C -19.516 -2.841 -0.698 1.00 . B B . 38 GLU CG 1 1
12 38377 2 1 38 GLU H H -19.874 -0.641 -2.182 1.00 . B B . 38 GLU H 1 1
12 38378 2 1 38 GLU HA H -19.353 -0.426 0.561 1.00 . B B . 38 GLU HA 1 1
12 38379 2 1 38 GLU HB2 H -17.785 -1.924 -1.533 1.00 . B B . 38 GLU HB2 1 1
12 38380 2 1 38 GLU HB3 H -17.711 -2.185 0.204 1.00 . B B . 38 GLU HB3 1 1
12 38381 2 1 38 GLU HG2 H -20.064 -2.796 0.231 1.00 . B B . 38 GLU HG2 1 1
12 38382 2 1 38 GLU HG3 H -20.162 -2.527 -1.505 1.00 . B B . 38 GLU HG3 1 1
12 38383 2 1 38 GLU N N -19.698 -0.031 -1.437 1.00 . B B . 38 GLU N 1 1
12 38384 2 1 38 GLU O O -17.538 1.269 0.685 1.00 . B B . 38 GLU O 1 1
12 38385 2 1 38 GLU OE1 O -17.984 -4.506 -1.415 1.00 . B B . 38 GLU OE1 1 1
12 38386 2 1 38 GLU OE2 O -19.933 -5.170 -0.669 1.00 . B B . 38 GLU OE2 1 1
12 38387 2 1 39 PHE C C -16.128 2.975 -1.078 1.00 . B B . 39 PHE C 1 1
12 38388 2 1 39 PHE CA C -15.674 1.543 -1.250 1.00 . B B . 39 PHE CA 1 1
12 38389 2 1 39 PHE CB C -14.668 1.438 -2.409 1.00 . B B . 39 PHE CB 1 1
12 38390 2 1 39 PHE CD1 C -15.586 2.773 -4.325 1.00 . B B . 39 PHE CD1 1 1
12 38391 2 1 39 PHE CD2 C -15.338 0.424 -4.592 1.00 . B B . 39 PHE CD2 1 1
12 38392 2 1 39 PHE CE1 C -16.066 2.871 -5.613 1.00 . B B . 39 PHE CE1 1 1
12 38393 2 1 39 PHE CE2 C -15.820 0.514 -5.879 1.00 . B B . 39 PHE CE2 1 1
12 38394 2 1 39 PHE CG C -15.221 1.547 -3.799 1.00 . B B . 39 PHE CG 1 1
12 38395 2 1 39 PHE CZ C -16.185 1.738 -6.389 1.00 . B B . 39 PHE CZ 1 1
12 38396 2 1 39 PHE H H -17.022 0.168 -2.183 1.00 . B B . 39 PHE H 1 1
12 38397 2 1 39 PHE HA H -15.158 1.266 -0.339 1.00 . B B . 39 PHE HA 1 1
12 38398 2 1 39 PHE HB2 H -13.961 2.244 -2.299 1.00 . B B . 39 PHE HB2 1 1
12 38399 2 1 39 PHE HB3 H -14.141 0.498 -2.335 1.00 . B B . 39 PHE HB3 1 1
12 38400 2 1 39 PHE HD1 H -15.498 3.659 -3.713 1.00 . B B . 39 PHE HD1 1 1
12 38401 2 1 39 PHE HD2 H -15.052 -0.538 -4.192 1.00 . B B . 39 PHE HD2 1 1
12 38402 2 1 39 PHE HE1 H -16.348 3.833 -6.014 1.00 . B B . 39 PHE HE1 1 1
12 38403 2 1 39 PHE HE2 H -15.912 -0.375 -6.487 1.00 . B B . 39 PHE HE2 1 1
12 38404 2 1 39 PHE HZ H -16.566 1.812 -7.395 1.00 . B B . 39 PHE HZ 1 1
12 38405 2 1 39 PHE N N -16.827 0.650 -1.345 1.00 . B B . 39 PHE N 1 1
12 38406 2 1 39 PHE O O -15.437 3.762 -0.470 1.00 . B B . 39 PHE O 1 1
12 38407 2 1 40 LEU C C -17.925 4.947 0.132 1.00 . B B . 40 LEU C 1 1
12 38408 2 1 40 LEU CA C -17.883 4.616 -1.361 1.00 . B B . 40 LEU CA 1 1
12 38409 2 1 40 LEU CB C -19.299 4.661 -1.935 1.00 . B B . 40 LEU CB 1 1
12 38410 2 1 40 LEU CD1 C -19.449 6.794 -3.266 1.00 . B B . 40 LEU CD1 1 1
12 38411 2 1 40 LEU CD2 C -18.352 4.809 -4.260 1.00 . B B . 40 LEU CD2 1 1
12 38412 2 1 40 LEU CG C -19.454 5.277 -3.334 1.00 . B B . 40 LEU CG 1 1
12 38413 2 1 40 LEU H H -17.778 2.651 -2.150 1.00 . B B . 40 LEU H 1 1
12 38414 2 1 40 LEU HA H -17.265 5.339 -1.865 1.00 . B B . 40 LEU HA 1 1
12 38415 2 1 40 LEU HB2 H -19.662 3.640 -1.970 1.00 . B B . 40 LEU HB2 1 1
12 38416 2 1 40 LEU HB3 H -19.920 5.219 -1.248 1.00 . B B . 40 LEU HB3 1 1
12 38417 2 1 40 LEU HD11 H -18.516 7.132 -2.842 1.00 . B B . 40 LEU HD11 1 1
12 38418 2 1 40 LEU HD12 H -20.269 7.130 -2.649 1.00 . B B . 40 LEU HD12 1 1
12 38419 2 1 40 LEU HD13 H -19.559 7.196 -4.263 1.00 . B B . 40 LEU HD13 1 1
12 38420 2 1 40 LEU HD21 H -18.476 5.266 -5.230 1.00 . B B . 40 LEU HD21 1 1
12 38421 2 1 40 LEU HD22 H -18.403 3.730 -4.357 1.00 . B B . 40 LEU HD22 1 1
12 38422 2 1 40 LEU HD23 H -17.394 5.087 -3.850 1.00 . B B . 40 LEU HD23 1 1
12 38423 2 1 40 LEU HG H -20.399 4.964 -3.755 1.00 . B B . 40 LEU HG 1 1
12 38424 2 1 40 LEU N N -17.299 3.302 -1.589 1.00 . B B . 40 LEU N 1 1
12 38425 2 1 40 LEU O O -17.417 5.978 0.570 1.00 . B B . 40 LEU O 1 1
12 38426 2 1 41 SER C C -17.321 4.083 3.073 1.00 . B B . 41 SER C 1 1
12 38427 2 1 41 SER CA C -18.656 4.273 2.344 1.00 . B B . 41 SER CA 1 1
12 38428 2 1 41 SER CB C -19.712 3.315 2.905 1.00 . B B . 41 SER CB 1 1
12 38429 2 1 41 SER H H -18.862 3.227 0.511 1.00 . B B . 41 SER H 1 1
12 38430 2 1 41 SER HA H -18.992 5.289 2.493 1.00 . B B . 41 SER HA 1 1
12 38431 2 1 41 SER HB2 H -20.635 3.445 2.362 1.00 . B B . 41 SER HB2 1 1
12 38432 2 1 41 SER HB3 H -19.368 2.297 2.787 1.00 . B B . 41 SER HB3 1 1
12 38433 2 1 41 SER HG H -19.990 4.506 4.441 1.00 . B B . 41 SER HG 1 1
12 38434 2 1 41 SER N N -18.511 4.056 0.913 1.00 . B B . 41 SER N 1 1
12 38435 2 1 41 SER O O -17.013 4.799 4.020 1.00 . B B . 41 SER O 1 1
12 38436 2 1 41 SER OG O -19.959 3.553 4.280 1.00 . B B . 41 SER OG 1 1
12 38437 2 1 42 PHE C C -14.141 3.671 2.885 1.00 . B B . 42 PHE C 1 1
12 38438 2 1 42 PHE CA C -15.278 2.742 3.264 1.00 . B B . 42 PHE CA 1 1
12 38439 2 1 42 PHE CB C -15.030 1.276 2.945 1.00 . B B . 42 PHE CB 1 1
12 38440 2 1 42 PHE CD1 C -16.941 0.814 4.504 1.00 . B B . 42 PHE CD1 1 1
12 38441 2 1 42 PHE CD2 C -16.755 -0.517 2.540 1.00 . B B . 42 PHE CD2 1 1
12 38442 2 1 42 PHE CE1 C -18.095 0.151 4.854 1.00 . B B . 42 PHE CE1 1 1
12 38443 2 1 42 PHE CE2 C -17.918 -1.175 2.879 1.00 . B B . 42 PHE CE2 1 1
12 38444 2 1 42 PHE CG C -16.251 0.485 3.341 1.00 . B B . 42 PHE CG 1 1
12 38445 2 1 42 PHE CZ C -18.587 -0.840 4.037 1.00 . B B . 42 PHE CZ 1 1
12 38446 2 1 42 PHE H H -16.796 2.659 1.783 1.00 . B B . 42 PHE H 1 1
12 38447 2 1 42 PHE HA H -15.416 2.829 4.323 1.00 . B B . 42 PHE HA 1 1
12 38448 2 1 42 PHE HB2 H -14.870 1.174 1.879 1.00 . B B . 42 PHE HB2 1 1
12 38449 2 1 42 PHE HB3 H -14.175 0.889 3.495 1.00 . B B . 42 PHE HB3 1 1
12 38450 2 1 42 PHE HD1 H -16.557 1.588 5.148 1.00 . B B . 42 PHE HD1 1 1
12 38451 2 1 42 PHE HD2 H -16.234 -0.780 1.633 1.00 . B B . 42 PHE HD2 1 1
12 38452 2 1 42 PHE HE1 H -18.618 0.415 5.761 1.00 . B B . 42 PHE HE1 1 1
12 38453 2 1 42 PHE HE2 H -18.301 -1.955 2.240 1.00 . B B . 42 PHE HE2 1 1
12 38454 2 1 42 PHE HZ H -19.500 -1.352 4.300 1.00 . B B . 42 PHE HZ 1 1
12 38455 2 1 42 PHE N N -16.527 3.133 2.603 1.00 . B B . 42 PHE N 1 1
12 38456 2 1 42 PHE O O -13.160 3.796 3.605 1.00 . B B . 42 PHE O 1 1
12 38457 2 1 43 MET C C -13.867 6.700 2.274 1.00 . B B . 43 MET C 1 1
12 38458 2 1 43 MET CA C -13.444 5.482 1.457 1.00 . B B . 43 MET CA 1 1
12 38459 2 1 43 MET CB C -13.517 5.820 -0.020 1.00 . B B . 43 MET CB 1 1
12 38460 2 1 43 MET CE C -11.898 4.016 -3.426 1.00 . B B . 43 MET CE 1 1
12 38461 2 1 43 MET CG C -12.707 4.897 -0.921 1.00 . B B . 43 MET CG 1 1
12 38462 2 1 43 MET H H -14.977 4.059 1.119 1.00 . B B . 43 MET H 1 1
12 38463 2 1 43 MET HA H -12.429 5.222 1.713 1.00 . B B . 43 MET HA 1 1
12 38464 2 1 43 MET HB2 H -14.551 5.758 -0.319 1.00 . B B . 43 MET HB2 1 1
12 38465 2 1 43 MET HB3 H -13.168 6.831 -0.159 1.00 . B B . 43 MET HB3 1 1
12 38466 2 1 43 MET HE1 H -12.007 4.053 -4.500 1.00 . B B . 43 MET HE1 1 1
12 38467 2 1 43 MET HE2 H -12.134 3.024 -3.073 1.00 . B B . 43 MET HE2 1 1
12 38468 2 1 43 MET HE3 H -10.881 4.261 -3.160 1.00 . B B . 43 MET HE3 1 1
12 38469 2 1 43 MET HG2 H -11.658 5.050 -0.723 1.00 . B B . 43 MET HG2 1 1
12 38470 2 1 43 MET HG3 H -12.969 3.874 -0.696 1.00 . B B . 43 MET HG3 1 1
12 38471 2 1 43 MET N N -14.292 4.347 1.770 1.00 . B B . 43 MET N 1 1
12 38472 2 1 43 MET O O -13.036 7.507 2.658 1.00 . B B . 43 MET O 1 1
12 38473 2 1 43 MET SD S -13.010 5.200 -2.675 1.00 . B B . 43 MET SD 1 1
12 38474 2 1 44 ASN C C -15.403 7.718 4.836 1.00 . B B . 44 ASN C 1 1
12 38475 2 1 44 ASN CA C -15.644 7.961 3.354 1.00 . B B . 44 ASN CA 1 1
12 38476 2 1 44 ASN CB C -17.133 8.228 3.150 1.00 . B B . 44 ASN CB 1 1
12 38477 2 1 44 ASN CG C -17.426 9.188 2.014 1.00 . B B . 44 ASN CG 1 1
12 38478 2 1 44 ASN H H -15.807 6.198 2.166 1.00 . B B . 44 ASN H 1 1
12 38479 2 1 44 ASN HA H -15.091 8.839 3.055 1.00 . B B . 44 ASN HA 1 1
12 38480 2 1 44 ASN HB2 H -17.625 7.298 2.946 1.00 . B B . 44 ASN HB2 1 1
12 38481 2 1 44 ASN HB3 H -17.534 8.648 4.058 1.00 . B B . 44 ASN HB3 1 1
12 38482 2 1 44 ASN HD21 H -17.749 7.672 0.774 1.00 . B B . 44 ASN HD21 1 1
12 38483 2 1 44 ASN HD22 H -17.928 9.257 0.098 1.00 . B B . 44 ASN HD22 1 1
12 38484 2 1 44 ASN N N -15.162 6.841 2.537 1.00 . B B . 44 ASN N 1 1
12 38485 2 1 44 ASN ND2 N -17.731 8.655 0.847 1.00 . B B . 44 ASN ND2 1 1
12 38486 2 1 44 ASN O O -15.526 8.637 5.643 1.00 . B B . 44 ASN O 1 1
12 38487 2 1 44 ASN OD1 O -17.404 10.406 2.194 1.00 . B B . 44 ASN OD1 1 1
12 38488 2 1 45 THR C C -13.331 5.962 6.816 1.00 . B B . 45 THR C 1 1
12 38489 2 1 45 THR CA C -14.816 6.160 6.593 1.00 . B B . 45 THR CA 1 1
12 38490 2 1 45 THR CB C -15.558 4.890 7.039 1.00 . B B . 45 THR CB 1 1
12 38491 2 1 45 THR CG2 C -17.011 5.193 7.354 1.00 . B B . 45 THR CG2 1 1
12 38492 2 1 45 THR H H -15.061 5.775 4.522 1.00 . B B . 45 THR H 1 1
12 38493 2 1 45 THR HA H -15.154 6.984 7.202 1.00 . B B . 45 THR HA 1 1
12 38494 2 1 45 THR HB H -15.079 4.508 7.931 1.00 . B B . 45 THR HB 1 1
12 38495 2 1 45 THR HG1 H -16.254 3.988 5.428 1.00 . B B . 45 THR HG1 1 1
12 38496 2 1 45 THR HG21 H -17.490 5.599 6.476 1.00 . B B . 45 THR HG21 1 1
12 38497 2 1 45 THR HG22 H -17.062 5.911 8.158 1.00 . B B . 45 THR HG22 1 1
12 38498 2 1 45 THR HG23 H -17.512 4.283 7.650 1.00 . B B . 45 THR HG23 1 1
12 38499 2 1 45 THR N N -15.095 6.484 5.201 1.00 . B B . 45 THR N 1 1
12 38500 2 1 45 THR O O -12.691 6.725 7.541 1.00 . B B . 45 THR O 1 1
12 38501 2 1 45 THR OG1 O -15.485 3.898 6.010 1.00 . B B . 45 THR OG1 1 1
12 38502 2 1 46 GLU C C -10.519 5.706 5.670 1.00 . B B . 46 GLU C 1 1
12 38503 2 1 46 GLU CA C -11.382 4.631 6.300 1.00 . B B . 46 GLU CA 1 1
12 38504 2 1 46 GLU CB C -11.068 3.282 5.664 1.00 . B B . 46 GLU CB 1 1
12 38505 2 1 46 GLU CD C -11.392 2.008 7.824 1.00 . B B . 46 GLU CD 1 1
12 38506 2 1 46 GLU CG C -11.728 2.101 6.348 1.00 . B B . 46 GLU CG 1 1
12 38507 2 1 46 GLU H H -13.337 4.417 5.550 1.00 . B B . 46 GLU H 1 1
12 38508 2 1 46 GLU HA H -11.165 4.576 7.354 1.00 . B B . 46 GLU HA 1 1
12 38509 2 1 46 GLU HB2 H -11.397 3.299 4.635 1.00 . B B . 46 GLU HB2 1 1
12 38510 2 1 46 GLU HB3 H -10.006 3.132 5.686 1.00 . B B . 46 GLU HB3 1 1
12 38511 2 1 46 GLU HG2 H -12.799 2.192 6.245 1.00 . B B . 46 GLU HG2 1 1
12 38512 2 1 46 GLU HG3 H -11.398 1.195 5.861 1.00 . B B . 46 GLU HG3 1 1
12 38513 2 1 46 GLU N N -12.781 4.958 6.154 1.00 . B B . 46 GLU N 1 1
12 38514 2 1 46 GLU O O -9.436 6.010 6.146 1.00 . B B . 46 GLU O 1 1
12 38515 2 1 46 GLU OE1 O -10.193 2.013 8.175 1.00 . B B . 46 GLU OE1 1 1
12 38516 2 1 46 GLU OE2 O -12.332 1.910 8.644 1.00 . B B . 46 GLU OE2 1 1
12 38517 2 1 47 LEU C C -10.828 8.660 3.986 1.00 . B B . 47 LEU C 1 1
12 38518 2 1 47 LEU CA C -10.192 7.298 3.919 1.00 . B B . 47 LEU CA 1 1
12 38519 2 1 47 LEU CB C -9.967 6.886 2.480 1.00 . B B . 47 LEU CB 1 1
12 38520 2 1 47 LEU CD1 C -9.255 5.134 0.868 1.00 . B B . 47 LEU CD1 1 1
12 38521 2 1 47 LEU CD2 C -7.825 5.668 2.857 1.00 . B B . 47 LEU CD2 1 1
12 38522 2 1 47 LEU CG C -9.248 5.558 2.322 1.00 . B B . 47 LEU CG 1 1
12 38523 2 1 47 LEU H H -11.912 6.097 4.292 1.00 . B B . 47 LEU H 1 1
12 38524 2 1 47 LEU HA H -9.238 7.343 4.418 1.00 . B B . 47 LEU HA 1 1
12 38525 2 1 47 LEU HB2 H -10.926 6.824 1.983 1.00 . B B . 47 LEU HB2 1 1
12 38526 2 1 47 LEU HB3 H -9.377 7.650 2.001 1.00 . B B . 47 LEU HB3 1 1
12 38527 2 1 47 LEU HD11 H -10.267 4.917 0.563 1.00 . B B . 47 LEU HD11 1 1
12 38528 2 1 47 LEU HD12 H -8.643 4.253 0.746 1.00 . B B . 47 LEU HD12 1 1
12 38529 2 1 47 LEU HD13 H -8.860 5.938 0.260 1.00 . B B . 47 LEU HD13 1 1
12 38530 2 1 47 LEU HD21 H -7.853 5.916 3.909 1.00 . B B . 47 LEU HD21 1 1
12 38531 2 1 47 LEU HD22 H -7.300 6.446 2.322 1.00 . B B . 47 LEU HD22 1 1
12 38532 2 1 47 LEU HD23 H -7.314 4.727 2.722 1.00 . B B . 47 LEU HD23 1 1
12 38533 2 1 47 LEU HG H -9.768 4.804 2.896 1.00 . B B . 47 LEU HG 1 1
12 38534 2 1 47 LEU N N -11.000 6.309 4.610 1.00 . B B . 47 LEU N 1 1
12 38535 2 1 47 LEU O O -10.634 9.494 3.110 1.00 . B B . 47 LEU O 1 1
12 38536 2 1 48 ALA C C -11.220 11.268 5.380 1.00 . B B . 48 ALA C 1 1
12 38537 2 1 48 ALA CA C -12.241 10.142 5.262 1.00 . B B . 48 ALA CA 1 1
12 38538 2 1 48 ALA CB C -13.104 10.042 6.498 1.00 . B B . 48 ALA CB 1 1
12 38539 2 1 48 ALA H H -11.726 8.148 5.683 1.00 . B B . 48 ALA H 1 1
12 38540 2 1 48 ALA HA H -12.884 10.341 4.418 1.00 . B B . 48 ALA HA 1 1
12 38541 2 1 48 ALA HB1 H -13.678 10.946 6.611 1.00 . B B . 48 ALA HB1 1 1
12 38542 2 1 48 ALA HB2 H -12.477 9.896 7.364 1.00 . B B . 48 ALA HB2 1 1
12 38543 2 1 48 ALA HB3 H -13.774 9.196 6.389 1.00 . B B . 48 ALA HB3 1 1
12 38544 2 1 48 ALA N N -11.591 8.873 5.037 1.00 . B B . 48 ALA N 1 1
12 38545 2 1 48 ALA O O -11.529 12.428 5.124 1.00 . B B . 48 ALA O 1 1
12 38546 2 1 49 ALA C C -8.711 12.470 4.381 1.00 . B B . 49 ALA C 1 1
12 38547 2 1 49 ALA CA C -8.892 11.855 5.763 1.00 . B B . 49 ALA CA 1 1
12 38548 2 1 49 ALA CB C -7.620 11.143 6.188 1.00 . B B . 49 ALA CB 1 1
12 38549 2 1 49 ALA H H -9.840 9.988 6.038 1.00 . B B . 49 ALA H 1 1
12 38550 2 1 49 ALA HA H -9.108 12.633 6.479 1.00 . B B . 49 ALA HA 1 1
12 38551 2 1 49 ALA HB1 H -7.739 10.760 7.188 1.00 . B B . 49 ALA HB1 1 1
12 38552 2 1 49 ALA HB2 H -6.792 11.836 6.162 1.00 . B B . 49 ALA HB2 1 1
12 38553 2 1 49 ALA HB3 H -7.425 10.322 5.508 1.00 . B B . 49 ALA HB3 1 1
12 38554 2 1 49 ALA N N -10.000 10.914 5.754 1.00 . B B . 49 ALA N 1 1
12 38555 2 1 49 ALA O O -8.497 13.673 4.240 1.00 . B B . 49 ALA O 1 1
12 38556 2 1 50 PHE C C -10.018 12.507 1.436 1.00 . B B . 50 PHE C 1 1
12 38557 2 1 50 PHE CA C -8.674 12.037 1.984 1.00 . B B . 50 PHE CA 1 1
12 38558 2 1 50 PHE CB C -8.164 10.859 1.153 1.00 . B B . 50 PHE CB 1 1
12 38559 2 1 50 PHE CD1 C -6.643 11.832 -0.590 1.00 . B B . 50 PHE CD1 1 1
12 38560 2 1 50 PHE CD2 C -8.730 10.917 -1.295 1.00 . B B . 50 PHE CD2 1 1
12 38561 2 1 50 PHE CE1 C -6.339 12.154 -1.898 1.00 . B B . 50 PHE CE1 1 1
12 38562 2 1 50 PHE CE2 C -8.431 11.239 -2.606 1.00 . B B . 50 PHE CE2 1 1
12 38563 2 1 50 PHE CG C -7.840 11.212 -0.273 1.00 . B B . 50 PHE CG 1 1
12 38564 2 1 50 PHE CZ C -7.234 11.857 -2.907 1.00 . B B . 50 PHE CZ 1 1
12 38565 2 1 50 PHE H H -8.973 10.675 3.564 1.00 . B B . 50 PHE H 1 1
12 38566 2 1 50 PHE HA H -7.962 12.845 1.934 1.00 . B B . 50 PHE HA 1 1
12 38567 2 1 50 PHE HB2 H -7.269 10.464 1.610 1.00 . B B . 50 PHE HB2 1 1
12 38568 2 1 50 PHE HB3 H -8.926 10.088 1.142 1.00 . B B . 50 PHE HB3 1 1
12 38569 2 1 50 PHE HD1 H -5.943 12.065 0.198 1.00 . B B . 50 PHE HD1 1 1
12 38570 2 1 50 PHE HD2 H -9.667 10.433 -1.060 1.00 . B B . 50 PHE HD2 1 1
12 38571 2 1 50 PHE HE1 H -5.401 12.639 -2.132 1.00 . B B . 50 PHE HE1 1 1
12 38572 2 1 50 PHE HE2 H -9.133 11.006 -3.393 1.00 . B B . 50 PHE HE2 1 1
12 38573 2 1 50 PHE HZ H -6.996 12.108 -3.930 1.00 . B B . 50 PHE HZ 1 1
12 38574 2 1 50 PHE N N -8.804 11.622 3.371 1.00 . B B . 50 PHE N 1 1
12 38575 2 1 50 PHE O O -10.154 13.631 0.960 1.00 . B B . 50 PHE O 1 1
12 38576 2 1 51 THR C C -13.031 13.072 1.447 1.00 . B B . 51 THR C 1 1
12 38577 2 1 51 THR CA C -12.313 11.820 0.939 1.00 . B B . 51 THR CA 1 1
12 38578 2 1 51 THR CB C -13.183 10.588 1.219 1.00 . B B . 51 THR CB 1 1
12 38579 2 1 51 THR CG2 C -14.543 10.710 0.555 1.00 . B B . 51 THR CG2 1 1
12 38580 2 1 51 THR H H -10.846 10.805 2.056 1.00 . B B . 51 THR H 1 1
12 38581 2 1 51 THR HA H -12.182 11.899 -0.129 1.00 . B B . 51 THR HA 1 1
12 38582 2 1 51 THR HB H -13.323 10.509 2.287 1.00 . B B . 51 THR HB 1 1
12 38583 2 1 51 THR HG1 H -12.559 8.727 1.431 1.00 . B B . 51 THR HG1 1 1
12 38584 2 1 51 THR HG21 H -15.057 11.574 0.946 1.00 . B B . 51 THR HG21 1 1
12 38585 2 1 51 THR HG22 H -15.123 9.822 0.759 1.00 . B B . 51 THR HG22 1 1
12 38586 2 1 51 THR HG23 H -14.412 10.819 -0.510 1.00 . B B . 51 THR HG23 1 1
12 38587 2 1 51 THR N N -11.005 11.632 1.545 1.00 . B B . 51 THR N 1 1
12 38588 2 1 51 THR O O -13.680 13.778 0.675 1.00 . B B . 51 THR O 1 1
12 38589 2 1 51 THR OG1 O -12.516 9.410 0.751 1.00 . B B . 51 THR OG1 1 1
12 38590 2 1 52 LYS C C -12.812 15.769 3.062 1.00 . B B . 52 LYS C 1 1
12 38591 2 1 52 LYS CA C -13.609 14.499 3.312 1.00 . B B . 52 LYS CA 1 1
12 38592 2 1 52 LYS CB C -13.831 14.306 4.808 1.00 . B B . 52 LYS CB 1 1
12 38593 2 1 52 LYS CD C -16.031 13.095 4.589 1.00 . B B . 52 LYS CD 1 1
12 38594 2 1 52 LYS CE C -16.820 11.853 4.976 1.00 . B B . 52 LYS CE 1 1
12 38595 2 1 52 LYS CG C -14.619 13.050 5.147 1.00 . B B . 52 LYS CG 1 1
12 38596 2 1 52 LYS H H -12.365 12.777 3.311 1.00 . B B . 52 LYS H 1 1
12 38597 2 1 52 LYS HA H -14.567 14.588 2.822 1.00 . B B . 52 LYS HA 1 1
12 38598 2 1 52 LYS HB2 H -12.867 14.246 5.296 1.00 . B B . 52 LYS HB2 1 1
12 38599 2 1 52 LYS HB3 H -14.367 15.160 5.196 1.00 . B B . 52 LYS HB3 1 1
12 38600 2 1 52 LYS HD2 H -16.535 13.966 4.978 1.00 . B B . 52 LYS HD2 1 1
12 38601 2 1 52 LYS HD3 H -15.981 13.157 3.512 1.00 . B B . 52 LYS HD3 1 1
12 38602 2 1 52 LYS HE2 H -17.765 11.866 4.453 1.00 . B B . 52 LYS HE2 1 1
12 38603 2 1 52 LYS HE3 H -16.259 10.980 4.679 1.00 . B B . 52 LYS HE3 1 1
12 38604 2 1 52 LYS HG2 H -14.108 12.197 4.722 1.00 . B B . 52 LYS HG2 1 1
12 38605 2 1 52 LYS HG3 H -14.666 12.946 6.219 1.00 . B B . 52 LYS HG3 1 1
12 38606 2 1 52 LYS HZ1 H -17.581 10.905 6.674 1.00 . B B . 52 LYS HZ1 1 1
12 38607 2 1 52 LYS HZ2 H -17.671 12.591 6.734 1.00 . B B . 52 LYS HZ2 1 1
12 38608 2 1 52 LYS HZ3 H -16.185 11.816 6.969 1.00 . B B . 52 LYS HZ3 1 1
12 38609 2 1 52 LYS N N -12.922 13.349 2.737 1.00 . B B . 52 LYS N 1 1
12 38610 2 1 52 LYS NZ N -17.080 11.785 6.441 1.00 . B B . 52 LYS NZ 1 1
12 38611 2 1 52 LYS O O -13.342 16.879 3.134 1.00 . B B . 52 LYS O 1 1
12 38612 2 1 53 ASN C C -10.890 17.107 0.983 1.00 . B B . 53 ASN C 1 1
12 38613 2 1 53 ASN CA C -10.661 16.706 2.435 1.00 . B B . 53 ASN CA 1 1
12 38614 2 1 53 ASN CB C -9.202 16.309 2.663 1.00 . B B . 53 ASN CB 1 1
12 38615 2 1 53 ASN CG C -8.227 17.447 2.422 1.00 . B B . 53 ASN CG 1 1
12 38616 2 1 53 ASN H H -11.166 14.682 2.766 1.00 . B B . 53 ASN H 1 1
12 38617 2 1 53 ASN HA H -10.913 17.530 3.077 1.00 . B B . 53 ASN HA 1 1
12 38618 2 1 53 ASN HB2 H -9.090 15.971 3.683 1.00 . B B . 53 ASN HB2 1 1
12 38619 2 1 53 ASN HB3 H -8.955 15.501 1.994 1.00 . B B . 53 ASN HB3 1 1
12 38620 2 1 53 ASN HD21 H -6.847 16.158 1.807 1.00 . B B . 53 ASN HD21 1 1
12 38621 2 1 53 ASN HD22 H -6.384 17.824 1.784 1.00 . B B . 53 ASN HD22 1 1
12 38622 2 1 53 ASN N N -11.532 15.591 2.767 1.00 . B B . 53 ASN N 1 1
12 38623 2 1 53 ASN ND2 N -7.033 17.109 1.962 1.00 . B B . 53 ASN ND2 1 1
12 38624 2 1 53 ASN O O -10.811 18.281 0.619 1.00 . B B . 53 ASN O 1 1
12 38625 2 1 53 ASN OD1 O -8.539 18.616 2.652 1.00 . B B . 53 ASN OD1 1 1
12 38626 2 1 54 GLN C C -13.119 16.145 -1.293 1.00 . B B . 54 GLN C 1 1
12 38627 2 1 54 GLN CA C -11.610 16.326 -1.209 1.00 . B B . 54 GLN CA 1 1
12 38628 2 1 54 GLN CB C -10.910 15.328 -2.141 1.00 . B B . 54 GLN CB 1 1
12 38629 2 1 54 GLN CD C -8.721 16.603 -2.331 1.00 . B B . 54 GLN CD 1 1
12 38630 2 1 54 GLN CG C -9.397 15.288 -1.983 1.00 . B B . 54 GLN CG 1 1
12 38631 2 1 54 GLN H H -11.145 15.188 0.506 1.00 . B B . 54 GLN H 1 1
12 38632 2 1 54 GLN HA H -11.350 17.336 -1.492 1.00 . B B . 54 GLN HA 1 1
12 38633 2 1 54 GLN HB2 H -11.295 14.339 -1.941 1.00 . B B . 54 GLN HB2 1 1
12 38634 2 1 54 GLN HB3 H -11.137 15.590 -3.163 1.00 . B B . 54 GLN HB3 1 1
12 38635 2 1 54 GLN HE21 H -10.075 16.985 -3.735 1.00 . B B . 54 GLN HE21 1 1
12 38636 2 1 54 GLN HE22 H -8.847 18.182 -3.528 1.00 . B B . 54 GLN HE22 1 1
12 38637 2 1 54 GLN HG2 H -9.165 15.047 -0.957 1.00 . B B . 54 GLN HG2 1 1
12 38638 2 1 54 GLN HG3 H -9.004 14.517 -2.630 1.00 . B B . 54 GLN HG3 1 1
12 38639 2 1 54 GLN N N -11.198 16.110 0.168 1.00 . B B . 54 GLN N 1 1
12 38640 2 1 54 GLN NE2 N -9.270 17.328 -3.295 1.00 . B B . 54 GLN NE2 1 1
12 38641 2 1 54 GLN O O -13.611 15.313 -2.056 1.00 . B B . 54 GLN O 1 1
12 38642 2 1 54 GLN OE1 O -7.694 16.950 -1.752 1.00 . B B . 54 GLN OE1 1 1
12 38643 2 1 55 LYS C C -16.068 16.796 -1.576 1.00 . B B . 55 LYS C 1 1
12 38644 2 1 55 LYS CA C -15.270 16.747 -0.276 1.00 . B B . 55 LYS CA 1 1
12 38645 2 1 55 LYS CB C -15.794 17.800 0.705 1.00 . B B . 55 LYS CB 1 1
12 38646 2 1 55 LYS CD C -17.743 18.756 1.966 1.00 . B B . 55 LYS CD 1 1
12 38647 2 1 55 LYS CE C -19.235 18.662 2.223 1.00 . B B . 55 LYS CE 1 1
12 38648 2 1 55 LYS CG C -17.268 17.647 1.044 1.00 . B B . 55 LYS CG 1 1
12 38649 2 1 55 LYS H H -13.387 17.682 -0.049 1.00 . B B . 55 LYS H 1 1
12 38650 2 1 55 LYS HA H -15.403 15.772 0.168 1.00 . B B . 55 LYS HA 1 1
12 38651 2 1 55 LYS HB2 H -15.229 17.731 1.623 1.00 . B B . 55 LYS HB2 1 1
12 38652 2 1 55 LYS HB3 H -15.645 18.779 0.276 1.00 . B B . 55 LYS HB3 1 1
12 38653 2 1 55 LYS HD2 H -17.219 18.678 2.906 1.00 . B B . 55 LYS HD2 1 1
12 38654 2 1 55 LYS HD3 H -17.525 19.709 1.509 1.00 . B B . 55 LYS HD3 1 1
12 38655 2 1 55 LYS HE2 H -19.752 18.660 1.275 1.00 . B B . 55 LYS HE2 1 1
12 38656 2 1 55 LYS HE3 H -19.438 17.740 2.746 1.00 . B B . 55 LYS HE3 1 1
12 38657 2 1 55 LYS HG2 H -17.844 17.682 0.130 1.00 . B B . 55 LYS HG2 1 1
12 38658 2 1 55 LYS HG3 H -17.420 16.696 1.531 1.00 . B B . 55 LYS HG3 1 1
12 38659 2 1 55 LYS HZ1 H -20.748 19.693 3.222 1.00 . B B . 55 LYS HZ1 1 1
12 38660 2 1 55 LYS HZ2 H -19.575 20.697 2.537 1.00 . B B . 55 LYS HZ2 1 1
12 38661 2 1 55 LYS HZ3 H -19.228 19.834 3.950 1.00 . B B . 55 LYS HZ3 1 1
12 38662 2 1 55 LYS N N -13.837 16.935 -0.496 1.00 . B B . 55 LYS N 1 1
12 38663 2 1 55 LYS NZ N -19.731 19.801 3.039 1.00 . B B . 55 LYS NZ 1 1
12 38664 2 1 55 LYS O O -16.401 17.872 -2.084 1.00 . B B . 55 LYS O 1 1
12 38665 2 1 56 ASP C C -17.462 13.976 -3.495 1.00 . B B . 56 ASP C 1 1
12 38666 2 1 56 ASP CA C -17.171 15.456 -3.295 1.00 . B B . 56 ASP CA 1 1
12 38667 2 1 56 ASP CB C -16.447 16.004 -4.528 1.00 . B B . 56 ASP CB 1 1
12 38668 2 1 56 ASP CG C -17.354 16.088 -5.737 1.00 . B B . 56 ASP CG 1 1
12 38669 2 1 56 ASP H H -15.990 14.810 -1.677 1.00 . B B . 56 ASP H 1 1
12 38670 2 1 56 ASP HA H -18.099 15.989 -3.150 1.00 . B B . 56 ASP HA 1 1
12 38671 2 1 56 ASP HB2 H -16.074 16.992 -4.310 1.00 . B B . 56 ASP HB2 1 1
12 38672 2 1 56 ASP HB3 H -15.617 15.356 -4.768 1.00 . B B . 56 ASP HB3 1 1
12 38673 2 1 56 ASP N N -16.357 15.615 -2.101 1.00 . B B . 56 ASP N 1 1
12 38674 2 1 56 ASP O O -16.543 13.173 -3.566 1.00 . B B . 56 ASP O 1 1
12 38675 2 1 56 ASP OD1 O -17.637 15.043 -6.350 1.00 . B B . 56 ASP OD1 1 1
12 38676 2 1 56 ASP OD2 O -17.799 17.208 -6.069 1.00 . B B . 56 ASP OD2 1 1
12 38677 2 1 57 PRO C C -18.661 11.566 -5.041 1.00 . B B . 57 PRO C 1 1
12 38678 2 1 57 PRO CA C -19.117 12.170 -3.715 1.00 . B B . 57 PRO CA 1 1
12 38679 2 1 57 PRO CB C -20.645 12.206 -3.639 1.00 . B B . 57 PRO CB 1 1
12 38680 2 1 57 PRO CD C -19.913 14.466 -3.540 1.00 . B B . 57 PRO CD 1 1
12 38681 2 1 57 PRO CG C -21.006 13.584 -4.068 1.00 . B B . 57 PRO CG 1 1
12 38682 2 1 57 PRO HA H -18.724 11.577 -2.903 1.00 . B B . 57 PRO HA 1 1
12 38683 2 1 57 PRO HB2 H -21.059 11.462 -4.304 1.00 . B B . 57 PRO HB2 1 1
12 38684 2 1 57 PRO HB3 H -20.963 12.012 -2.627 1.00 . B B . 57 PRO HB3 1 1
12 38685 2 1 57 PRO HD2 H -19.774 15.323 -4.180 1.00 . B B . 57 PRO HD2 1 1
12 38686 2 1 57 PRO HD3 H -20.129 14.773 -2.528 1.00 . B B . 57 PRO HD3 1 1
12 38687 2 1 57 PRO HG2 H -21.042 13.634 -5.148 1.00 . B B . 57 PRO HG2 1 1
12 38688 2 1 57 PRO HG3 H -21.957 13.866 -3.643 1.00 . B B . 57 PRO HG3 1 1
12 38689 2 1 57 PRO N N -18.737 13.583 -3.576 1.00 . B B . 57 PRO N 1 1
12 38690 2 1 57 PRO O O -18.682 10.347 -5.221 1.00 . B B . 57 PRO O 1 1
12 38691 2 1 58 GLY C C -16.356 11.608 -7.311 1.00 . B B . 58 GLY C 1 1
12 38692 2 1 58 GLY CA C -17.821 11.969 -7.263 1.00 . B B . 58 GLY CA 1 1
12 38693 2 1 58 GLY H H -18.209 13.385 -5.746 1.00 . B B . 58 GLY H 1 1
12 38694 2 1 58 GLY HA2 H -18.404 11.102 -7.537 1.00 . B B . 58 GLY HA2 1 1
12 38695 2 1 58 GLY HA3 H -18.005 12.754 -7.978 1.00 . B B . 58 GLY HA3 1 1
12 38696 2 1 58 GLY N N -18.241 12.422 -5.960 1.00 . B B . 58 GLY N 1 1
12 38697 2 1 58 GLY O O -15.899 11.001 -8.272 1.00 . B B . 58 GLY O 1 1
12 38698 2 1 59 VAL C C -13.898 10.219 -6.198 1.00 . B B . 59 VAL C 1 1
12 38699 2 1 59 VAL CA C -14.178 11.702 -6.275 1.00 . B B . 59 VAL CA 1 1
12 38700 2 1 59 VAL CB C -13.417 12.425 -5.138 1.00 . B B . 59 VAL CB 1 1
12 38701 2 1 59 VAL CG1 C -13.927 12.009 -3.765 1.00 . B B . 59 VAL CG1 1 1
12 38702 2 1 59 VAL CG2 C -11.926 12.145 -5.245 1.00 . B B . 59 VAL CG2 1 1
12 38703 2 1 59 VAL H H -16.026 12.405 -5.503 1.00 . B B . 59 VAL H 1 1
12 38704 2 1 59 VAL HA H -13.796 12.055 -7.218 1.00 . B B . 59 VAL HA 1 1
12 38705 2 1 59 VAL HB H -13.574 13.486 -5.250 1.00 . B B . 59 VAL HB 1 1
12 38706 2 1 59 VAL HG11 H -14.961 12.299 -3.662 1.00 . B B . 59 VAL HG11 1 1
12 38707 2 1 59 VAL HG12 H -13.339 12.490 -2.996 1.00 . B B . 59 VAL HG12 1 1
12 38708 2 1 59 VAL HG13 H -13.844 10.937 -3.663 1.00 . B B . 59 VAL HG13 1 1
12 38709 2 1 59 VAL HG21 H -11.764 11.073 -5.197 1.00 . B B . 59 VAL HG21 1 1
12 38710 2 1 59 VAL HG22 H -11.407 12.625 -4.429 1.00 . B B . 59 VAL HG22 1 1
12 38711 2 1 59 VAL HG23 H -11.553 12.523 -6.185 1.00 . B B . 59 VAL HG23 1 1
12 38712 2 1 59 VAL N N -15.609 11.963 -6.274 1.00 . B B . 59 VAL N 1 1
12 38713 2 1 59 VAL O O -13.060 9.703 -6.930 1.00 . B B . 59 VAL O 1 1
12 38714 2 1 60 LEU C C -14.863 7.391 -6.439 1.00 . B B . 60 LEU C 1 1
12 38715 2 1 60 LEU CA C -14.440 8.106 -5.172 1.00 . B B . 60 LEU CA 1 1
12 38716 2 1 60 LEU CB C -15.249 7.598 -3.986 1.00 . B B . 60 LEU CB 1 1
12 38717 2 1 60 LEU CD1 C -15.987 7.887 -1.614 1.00 . B B . 60 LEU CD1 1 1
12 38718 2 1 60 LEU CD2 C -13.672 8.553 -2.290 1.00 . B B . 60 LEU CD2 1 1
12 38719 2 1 60 LEU CG C -15.125 8.451 -2.725 1.00 . B B . 60 LEU CG 1 1
12 38720 2 1 60 LEU H H -15.299 9.998 -4.802 1.00 . B B . 60 LEU H 1 1
12 38721 2 1 60 LEU HA H -13.388 7.930 -4.994 1.00 . B B . 60 LEU HA 1 1
12 38722 2 1 60 LEU HB2 H -16.289 7.551 -4.276 1.00 . B B . 60 LEU HB2 1 1
12 38723 2 1 60 LEU HB3 H -14.909 6.600 -3.754 1.00 . B B . 60 LEU HB3 1 1
12 38724 2 1 60 LEU HD11 H -15.749 8.384 -0.683 1.00 . B B . 60 LEU HD11 1 1
12 38725 2 1 60 LEU HD12 H -15.803 6.828 -1.515 1.00 . B B . 60 LEU HD12 1 1
12 38726 2 1 60 LEU HD13 H -17.027 8.052 -1.849 1.00 . B B . 60 LEU HD13 1 1
12 38727 2 1 60 LEU HD21 H -13.102 9.050 -3.060 1.00 . B B . 60 LEU HD21 1 1
12 38728 2 1 60 LEU HD22 H -13.274 7.562 -2.133 1.00 . B B . 60 LEU HD22 1 1
12 38729 2 1 60 LEU HD23 H -13.609 9.117 -1.373 1.00 . B B . 60 LEU HD23 1 1
12 38730 2 1 60 LEU HG H -15.477 9.449 -2.941 1.00 . B B . 60 LEU HG 1 1
12 38731 2 1 60 LEU N N -14.626 9.533 -5.341 1.00 . B B . 60 LEU N 1 1
12 38732 2 1 60 LEU O O -14.487 6.250 -6.687 1.00 . B B . 60 LEU O 1 1
12 38733 2 1 61 ASP C C -14.916 7.689 -9.509 1.00 . B B . 61 ASP C 1 1
12 38734 2 1 61 ASP CA C -16.074 7.604 -8.534 1.00 . B B . 61 ASP CA 1 1
12 38735 2 1 61 ASP CB C -17.250 8.426 -9.061 1.00 . B B . 61 ASP CB 1 1
12 38736 2 1 61 ASP CG C -18.041 7.695 -10.133 1.00 . B B . 61 ASP CG 1 1
12 38737 2 1 61 ASP H H -15.923 8.991 -6.948 1.00 . B B . 61 ASP H 1 1
12 38738 2 1 61 ASP HA H -16.369 6.580 -8.422 1.00 . B B . 61 ASP HA 1 1
12 38739 2 1 61 ASP HB2 H -17.906 8.670 -8.241 1.00 . B B . 61 ASP HB2 1 1
12 38740 2 1 61 ASP HB3 H -16.870 9.345 -9.484 1.00 . B B . 61 ASP HB3 1 1
12 38741 2 1 61 ASP N N -15.642 8.099 -7.239 1.00 . B B . 61 ASP N 1 1
12 38742 2 1 61 ASP O O -14.653 6.767 -10.276 1.00 . B B . 61 ASP O 1 1
12 38743 2 1 61 ASP OD1 O -17.600 7.671 -11.305 1.00 . B B . 61 ASP OD1 1 1
12 38744 2 1 61 ASP OD2 O -19.116 7.144 -9.812 1.00 . B B . 61 ASP OD2 1 1
12 38745 2 1 62 ARG C C -11.964 8.023 -9.877 1.00 . B B . 62 ARG C 1 1
12 38746 2 1 62 ARG CA C -13.036 9.034 -10.256 1.00 . B B . 62 ARG CA 1 1
12 38747 2 1 62 ARG CB C -12.525 10.458 -10.041 1.00 . B B . 62 ARG CB 1 1
12 38748 2 1 62 ARG CD C -13.146 12.863 -9.696 1.00 . B B . 62 ARG CD 1 1
12 38749 2 1 62 ARG CG C -13.614 11.506 -10.172 1.00 . B B . 62 ARG CG 1 1
12 38750 2 1 62 ARG CZ C -14.105 15.092 -9.237 1.00 . B B . 62 ARG CZ 1 1
12 38751 2 1 62 ARG H H -14.518 9.519 -8.836 1.00 . B B . 62 ARG H 1 1
12 38752 2 1 62 ARG HA H -13.303 8.899 -11.293 1.00 . B B . 62 ARG HA 1 1
12 38753 2 1 62 ARG HB2 H -12.100 10.530 -9.050 1.00 . B B . 62 ARG HB2 1 1
12 38754 2 1 62 ARG HB3 H -11.758 10.671 -10.770 1.00 . B B . 62 ARG HB3 1 1
12 38755 2 1 62 ARG HD2 H -12.764 12.757 -8.697 1.00 . B B . 62 ARG HD2 1 1
12 38756 2 1 62 ARG HD3 H -12.361 13.208 -10.349 1.00 . B B . 62 ARG HD3 1 1
12 38757 2 1 62 ARG HE H -15.106 13.552 -10.037 1.00 . B B . 62 ARG HE 1 1
12 38758 2 1 62 ARG HG2 H -13.903 11.584 -11.204 1.00 . B B . 62 ARG HG2 1 1
12 38759 2 1 62 ARG HG3 H -14.464 11.203 -9.580 1.00 . B B . 62 ARG HG3 1 1
12 38760 2 1 62 ARG HH11 H -12.133 14.927 -8.779 1.00 . B B . 62 ARG HH11 1 1
12 38761 2 1 62 ARG HH12 H -12.848 16.472 -8.440 1.00 . B B . 62 ARG HH12 1 1
12 38762 2 1 62 ARG HH21 H -16.037 15.573 -9.597 1.00 . B B . 62 ARG HH21 1 1
12 38763 2 1 62 ARG HH22 H -15.073 16.842 -8.909 1.00 . B B . 62 ARG HH22 1 1
12 38764 2 1 62 ARG N N -14.220 8.812 -9.448 1.00 . B B . 62 ARG N 1 1
12 38765 2 1 62 ARG NE N -14.228 13.845 -9.690 1.00 . B B . 62 ARG NE 1 1
12 38766 2 1 62 ARG NH1 N -12.935 15.533 -8.783 1.00 . B B . 62 ARG NH1 1 1
12 38767 2 1 62 ARG NH2 N -15.155 15.901 -9.248 1.00 . B B . 62 ARG NH2 1 1
12 38768 2 1 62 ARG O O -11.325 7.420 -10.740 1.00 . B B . 62 ARG O 1 1
12 38769 2 1 63 MET C C -11.315 5.457 -8.567 1.00 . B B . 63 MET C 1 1
12 38770 2 1 63 MET CA C -10.873 6.815 -8.067 1.00 . B B . 63 MET CA 1 1
12 38771 2 1 63 MET CB C -10.842 6.788 -6.536 1.00 . B B . 63 MET CB 1 1
12 38772 2 1 63 MET CE C -8.010 8.120 -5.648 1.00 . B B . 63 MET CE 1 1
12 38773 2 1 63 MET CG C -10.784 8.163 -5.894 1.00 . B B . 63 MET CG 1 1
12 38774 2 1 63 MET H H -12.299 8.379 -7.934 1.00 . B B . 63 MET H 1 1
12 38775 2 1 63 MET HA H -9.885 7.031 -8.445 1.00 . B B . 63 MET HA 1 1
12 38776 2 1 63 MET HB2 H -11.725 6.279 -6.179 1.00 . B B . 63 MET HB2 1 1
12 38777 2 1 63 MET HB3 H -9.971 6.233 -6.220 1.00 . B B . 63 MET HB3 1 1
12 38778 2 1 63 MET HE1 H -7.058 8.590 -5.843 1.00 . B B . 63 MET HE1 1 1
12 38779 2 1 63 MET HE2 H -8.023 7.134 -6.087 1.00 . B B . 63 MET HE2 1 1
12 38780 2 1 63 MET HE3 H -8.161 8.042 -4.581 1.00 . B B . 63 MET HE3 1 1
12 38781 2 1 63 MET HG2 H -11.660 8.718 -6.193 1.00 . B B . 63 MET HG2 1 1
12 38782 2 1 63 MET HG3 H -10.793 8.042 -4.825 1.00 . B B . 63 MET HG3 1 1
12 38783 2 1 63 MET N N -11.792 7.826 -8.571 1.00 . B B . 63 MET N 1 1
12 38784 2 1 63 MET O O -10.521 4.713 -9.132 1.00 . B B . 63 MET O 1 1
12 38785 2 1 63 MET SD S -9.319 9.109 -6.365 1.00 . B B . 63 MET SD 1 1
12 38786 2 1 64 MET C C -12.749 3.533 -10.184 1.00 . B B . 64 MET C 1 1
12 38787 2 1 64 MET CA C -13.204 3.913 -8.798 1.00 . B B . 64 MET CA 1 1
12 38788 2 1 64 MET CB C -14.725 4.018 -8.803 1.00 . B B . 64 MET CB 1 1
12 38789 2 1 64 MET CE C -17.626 1.516 -10.434 1.00 . B B . 64 MET CE 1 1
12 38790 2 1 64 MET CG C -15.408 2.809 -9.416 1.00 . B B . 64 MET CG 1 1
12 38791 2 1 64 MET H H -13.161 5.812 -7.881 1.00 . B B . 64 MET H 1 1
12 38792 2 1 64 MET HA H -12.913 3.141 -8.116 1.00 . B B . 64 MET HA 1 1
12 38793 2 1 64 MET HB2 H -15.072 4.126 -7.786 1.00 . B B . 64 MET HB2 1 1
12 38794 2 1 64 MET HB3 H -15.014 4.892 -9.369 1.00 . B B . 64 MET HB3 1 1
12 38795 2 1 64 MET HE1 H -17.023 1.278 -11.296 1.00 . B B . 64 MET HE1 1 1
12 38796 2 1 64 MET HE2 H -18.667 1.545 -10.719 1.00 . B B . 64 MET HE2 1 1
12 38797 2 1 64 MET HE3 H -17.481 0.763 -9.673 1.00 . B B . 64 MET HE3 1 1
12 38798 2 1 64 MET HG2 H -14.896 2.546 -10.329 1.00 . B B . 64 MET HG2 1 1
12 38799 2 1 64 MET HG3 H -15.344 1.985 -8.719 1.00 . B B . 64 MET HG3 1 1
12 38800 2 1 64 MET N N -12.598 5.163 -8.359 1.00 . B B . 64 MET N 1 1
12 38801 2 1 64 MET O O -12.192 2.478 -10.381 1.00 . B B . 64 MET O 1 1
12 38802 2 1 64 MET SD S -17.140 3.113 -9.793 1.00 . B B . 64 MET SD 1 1
12 38803 2 1 65 LYS C C -11.268 4.030 -12.881 1.00 . B B . 65 LYS C 1 1
12 38804 2 1 65 LYS CA C -12.749 4.103 -12.527 1.00 . B B . 65 LYS CA 1 1
12 38805 2 1 65 LYS CB C -13.468 5.139 -13.372 1.00 . B B . 65 LYS CB 1 1
12 38806 2 1 65 LYS CD C -15.751 4.097 -13.335 1.00 . B B . 65 LYS CD 1 1
12 38807 2 1 65 LYS CE C -17.197 4.265 -12.898 1.00 . B B . 65 LYS CE 1 1
12 38808 2 1 65 LYS CG C -14.914 5.304 -12.948 1.00 . B B . 65 LYS CG 1 1
12 38809 2 1 65 LYS H H -13.244 5.330 -10.871 1.00 . B B . 65 LYS H 1 1
12 38810 2 1 65 LYS HA H -13.195 3.134 -12.707 1.00 . B B . 65 LYS HA 1 1
12 38811 2 1 65 LYS HB2 H -12.965 6.091 -13.272 1.00 . B B . 65 LYS HB2 1 1
12 38812 2 1 65 LYS HB3 H -13.448 4.830 -14.405 1.00 . B B . 65 LYS HB3 1 1
12 38813 2 1 65 LYS HD2 H -15.719 3.975 -14.406 1.00 . B B . 65 LYS HD2 1 1
12 38814 2 1 65 LYS HD3 H -15.338 3.215 -12.856 1.00 . B B . 65 LYS HD3 1 1
12 38815 2 1 65 LYS HE2 H -17.783 3.465 -13.326 1.00 . B B . 65 LYS HE2 1 1
12 38816 2 1 65 LYS HE3 H -17.241 4.204 -11.821 1.00 . B B . 65 LYS HE3 1 1
12 38817 2 1 65 LYS HG2 H -14.942 5.411 -11.867 1.00 . B B . 65 LYS HG2 1 1
12 38818 2 1 65 LYS HG3 H -15.323 6.187 -13.413 1.00 . B B . 65 LYS HG3 1 1
12 38819 2 1 65 LYS HZ1 H -18.798 5.565 -13.200 1.00 . B B . 65 LYS HZ1 1 1
12 38820 2 1 65 LYS HZ2 H -17.559 5.740 -14.336 1.00 . B B . 65 LYS HZ2 1 1
12 38821 2 1 65 LYS HZ3 H -17.364 6.344 -12.765 1.00 . B B . 65 LYS HZ3 1 1
12 38822 2 1 65 LYS N N -12.952 4.424 -11.124 1.00 . B B . 65 LYS N 1 1
12 38823 2 1 65 LYS NZ N -17.768 5.568 -13.332 1.00 . B B . 65 LYS NZ 1 1
12 38824 2 1 65 LYS O O -10.888 3.391 -13.860 1.00 . B B . 65 LYS O 1 1
12 38825 2 1 66 LYS C C -8.488 3.268 -11.747 1.00 . B B . 66 LYS C 1 1
12 38826 2 1 66 LYS CA C -8.998 4.610 -12.254 1.00 . B B . 66 LYS CA 1 1
12 38827 2 1 66 LYS CB C -8.318 5.739 -11.477 1.00 . B B . 66 LYS CB 1 1
12 38828 2 1 66 LYS CD C -6.173 6.875 -10.814 1.00 . B B . 66 LYS CD 1 1
12 38829 2 1 66 LYS CE C -5.967 6.327 -9.408 1.00 . B B . 66 LYS CE 1 1
12 38830 2 1 66 LYS CG C -6.822 5.850 -11.733 1.00 . B B . 66 LYS CG 1 1
12 38831 2 1 66 LYS H H -10.809 5.236 -11.358 1.00 . B B . 66 LYS H 1 1
12 38832 2 1 66 LYS HA H -8.772 4.707 -13.306 1.00 . B B . 66 LYS HA 1 1
12 38833 2 1 66 LYS HB2 H -8.779 6.676 -11.750 1.00 . B B . 66 LYS HB2 1 1
12 38834 2 1 66 LYS HB3 H -8.469 5.568 -10.421 1.00 . B B . 66 LYS HB3 1 1
12 38835 2 1 66 LYS HD2 H -5.212 7.151 -11.222 1.00 . B B . 66 LYS HD2 1 1
12 38836 2 1 66 LYS HD3 H -6.807 7.748 -10.761 1.00 . B B . 66 LYS HD3 1 1
12 38837 2 1 66 LYS HE2 H -5.670 7.136 -8.758 1.00 . B B . 66 LYS HE2 1 1
12 38838 2 1 66 LYS HE3 H -6.901 5.907 -9.055 1.00 . B B . 66 LYS HE3 1 1
12 38839 2 1 66 LYS HG2 H -6.366 4.885 -11.561 1.00 . B B . 66 LYS HG2 1 1
12 38840 2 1 66 LYS HG3 H -6.664 6.145 -12.760 1.00 . B B . 66 LYS HG3 1 1
12 38841 2 1 66 LYS HZ1 H -4.792 4.917 -8.410 1.00 . B B . 66 LYS HZ1 1 1
12 38842 2 1 66 LYS HZ2 H -4.011 5.658 -9.709 1.00 . B B . 66 LYS HZ2 1 1
12 38843 2 1 66 LYS HZ3 H -5.185 4.477 -9.994 1.00 . B B . 66 LYS HZ3 1 1
12 38844 2 1 66 LYS N N -10.441 4.685 -12.083 1.00 . B B . 66 LYS N 1 1
12 38845 2 1 66 LYS NZ N -4.918 5.270 -9.377 1.00 . B B . 66 LYS NZ 1 1
12 38846 2 1 66 LYS O O -7.534 2.703 -12.278 1.00 . B B . 66 LYS O 1 1
12 38847 2 1 67 LEU C C -9.419 0.332 -10.564 1.00 . B B . 67 LEU C 1 1
12 38848 2 1 67 LEU CA C -8.715 1.564 -10.026 1.00 . B B . 67 LEU CA 1 1
12 38849 2 1 67 LEU CB C -9.029 1.697 -8.554 1.00 . B B . 67 LEU CB 1 1
12 38850 2 1 67 LEU CD1 C -9.202 3.150 -6.536 1.00 . B B . 67 LEU CD1 1 1
12 38851 2 1 67 LEU CD2 C -7.076 3.097 -7.849 1.00 . B B . 67 LEU CD2 1 1
12 38852 2 1 67 LEU CG C -8.590 3.010 -7.914 1.00 . B B . 67 LEU CG 1 1
12 38853 2 1 67 LEU H H -9.958 3.228 -10.405 1.00 . B B . 67 LEU H 1 1
12 38854 2 1 67 LEU HA H -7.652 1.457 -10.152 1.00 . B B . 67 LEU HA 1 1
12 38855 2 1 67 LEU HB2 H -10.095 1.599 -8.445 1.00 . B B . 67 LEU HB2 1 1
12 38856 2 1 67 LEU HB3 H -8.551 0.884 -8.025 1.00 . B B . 67 LEU HB3 1 1
12 38857 2 1 67 LEU HD11 H -8.778 4.011 -6.039 1.00 . B B . 67 LEU HD11 1 1
12 38858 2 1 67 LEU HD12 H -9.001 2.259 -5.960 1.00 . B B . 67 LEU HD12 1 1
12 38859 2 1 67 LEU HD13 H -10.270 3.281 -6.631 1.00 . B B . 67 LEU HD13 1 1
12 38860 2 1 67 LEU HD21 H -6.670 3.057 -8.848 1.00 . B B . 67 LEU HD21 1 1
12 38861 2 1 67 LEU HD22 H -6.693 2.269 -7.271 1.00 . B B . 67 LEU HD22 1 1
12 38862 2 1 67 LEU HD23 H -6.787 4.027 -7.380 1.00 . B B . 67 LEU HD23 1 1
12 38863 2 1 67 LEU HG H -8.946 3.832 -8.520 1.00 . B B . 67 LEU HG 1 1
12 38864 2 1 67 LEU N N -9.147 2.768 -10.716 1.00 . B B . 67 LEU N 1 1
12 38865 2 1 67 LEU O O -8.817 -0.734 -10.641 1.00 . B B . 67 LEU O 1 1
12 38866 2 1 68 ASP C C -10.983 -0.932 -12.834 1.00 . B B . 68 ASP C 1 1
12 38867 2 1 68 ASP CA C -11.543 -0.557 -11.474 1.00 . B B . 68 ASP CA 1 1
12 38868 2 1 68 ASP CB C -13.006 -0.076 -11.571 1.00 . B B . 68 ASP CB 1 1
12 38869 2 1 68 ASP CG C -13.931 -1.024 -12.315 1.00 . B B . 68 ASP CG 1 1
12 38870 2 1 68 ASP H H -11.118 1.373 -10.725 1.00 . B B . 68 ASP H 1 1
12 38871 2 1 68 ASP HA H -11.492 -1.425 -10.823 1.00 . B B . 68 ASP HA 1 1
12 38872 2 1 68 ASP HB2 H -13.401 0.057 -10.573 1.00 . B B . 68 ASP HB2 1 1
12 38873 2 1 68 ASP HB3 H -13.022 0.878 -12.076 1.00 . B B . 68 ASP HB3 1 1
12 38874 2 1 68 ASP N N -10.706 0.498 -10.889 1.00 . B B . 68 ASP N 1 1
12 38875 2 1 68 ASP O O -11.509 -0.579 -13.896 1.00 . B B . 68 ASP O 1 1
12 38876 2 1 68 ASP OD1 O -14.022 -2.211 -11.946 1.00 . B B . 68 ASP OD1 1 1
12 38877 2 1 68 ASP OD2 O -14.589 -0.571 -13.278 1.00 . B B . 68 ASP OD2 1 1
12 38878 2 1 69 THR C C -9.664 -3.272 -14.519 1.00 . B B . 69 THR C 1 1
12 38879 2 1 69 THR CA C -9.098 -1.996 -13.916 1.00 . B B . 69 THR CA 1 1
12 38880 2 1 69 THR CB C -7.623 -2.183 -13.504 1.00 . B B . 69 THR CB 1 1
12 38881 2 1 69 THR CG2 C -7.415 -3.522 -12.811 1.00 . B B . 69 THR CG2 1 1
12 38882 2 1 69 THR H H -9.547 -1.876 -11.860 1.00 . B B . 69 THR H 1 1
12 38883 2 1 69 THR HA H -9.156 -1.203 -14.639 1.00 . B B . 69 THR HA 1 1
12 38884 2 1 69 THR HB H -7.372 -1.393 -12.803 1.00 . B B . 69 THR HB 1 1
12 38885 2 1 69 THR HG1 H -7.002 -1.320 -15.174 1.00 . B B . 69 THR HG1 1 1
12 38886 2 1 69 THR HG21 H -8.108 -3.607 -11.986 1.00 . B B . 69 THR HG21 1 1
12 38887 2 1 69 THR HG22 H -6.403 -3.585 -12.442 1.00 . B B . 69 THR HG22 1 1
12 38888 2 1 69 THR HG23 H -7.595 -4.322 -13.513 1.00 . B B . 69 THR HG23 1 1
12 38889 2 1 69 THR N N -9.872 -1.617 -12.765 1.00 . B B . 69 THR N 1 1
12 38890 2 1 69 THR O O -9.460 -3.570 -15.698 1.00 . B B . 69 THR O 1 1
12 38891 2 1 69 THR OG1 O -6.760 -2.096 -14.648 1.00 . B B . 69 THR OG1 1 1
12 38892 2 1 70 ASN C C -12.409 -4.742 -14.794 1.00 . B B . 70 ASN C 1 1
12 38893 2 1 70 ASN CA C -11.103 -5.190 -14.159 1.00 . B B . 70 ASN CA 1 1
12 38894 2 1 70 ASN CB C -11.375 -6.111 -12.979 1.00 . B B . 70 ASN CB 1 1
12 38895 2 1 70 ASN CG C -11.406 -7.576 -13.365 1.00 . B B . 70 ASN CG 1 1
12 38896 2 1 70 ASN H H -10.441 -3.764 -12.739 1.00 . B B . 70 ASN H 1 1
12 38897 2 1 70 ASN HA H -10.495 -5.699 -14.893 1.00 . B B . 70 ASN HA 1 1
12 38898 2 1 70 ASN HB2 H -10.603 -5.966 -12.241 1.00 . B B . 70 ASN HB2 1 1
12 38899 2 1 70 ASN HB3 H -12.330 -5.851 -12.544 1.00 . B B . 70 ASN HB3 1 1
12 38900 2 1 70 ASN HD21 H -10.819 -8.085 -11.540 1.00 . B B . 70 ASN HD21 1 1
12 38901 2 1 70 ASN HD22 H -11.072 -9.391 -12.643 1.00 . B B . 70 ASN HD22 1 1
12 38902 2 1 70 ASN N N -10.391 -4.014 -13.698 1.00 . B B . 70 ASN N 1 1
12 38903 2 1 70 ASN ND2 N -11.066 -8.438 -12.423 1.00 . B B . 70 ASN ND2 1 1
12 38904 2 1 70 ASN O O -13.075 -5.489 -15.516 1.00 . B B . 70 ASN O 1 1
12 38905 2 1 70 ASN OD1 O -11.736 -7.933 -14.495 1.00 . B B . 70 ASN OD1 1 1
12 38906 2 1 71 SER C C -15.174 -3.469 -14.911 1.00 . B B . 71 SER C 1 1
12 38907 2 1 71 SER CA C -13.841 -2.765 -15.111 1.00 . B B . 71 SER CA 1 1
12 38908 2 1 71 SER CB C -13.560 -2.525 -16.592 1.00 . B B . 71 SER CB 1 1
12 38909 2 1 71 SER H H -12.203 -3.020 -13.821 1.00 . B B . 71 SER H 1 1
12 38910 2 1 71 SER HA H -13.896 -1.808 -14.614 1.00 . B B . 71 SER HA 1 1
12 38911 2 1 71 SER HB2 H -13.459 -3.474 -17.098 1.00 . B B . 71 SER HB2 1 1
12 38912 2 1 71 SER HB3 H -14.375 -1.966 -17.027 1.00 . B B . 71 SER HB3 1 1
12 38913 2 1 71 SER HG H -12.117 -1.390 -15.905 1.00 . B B . 71 SER HG 1 1
12 38914 2 1 71 SER N N -12.735 -3.486 -14.501 1.00 . B B . 71 SER N 1 1
12 38915 2 1 71 SER O O -16.022 -3.491 -15.807 1.00 . B B . 71 SER O 1 1
12 38916 2 1 71 SER OG O -12.359 -1.786 -16.753 1.00 . B B . 71 SER OG 1 1
12 38917 2 1 72 ASP C C -17.395 -3.836 -12.383 1.00 . B B . 72 ASP C 1 1
12 38918 2 1 72 ASP CA C -16.620 -4.665 -13.395 1.00 . B B . 72 ASP CA 1 1
12 38919 2 1 72 ASP CB C -16.398 -6.091 -12.874 1.00 . B B . 72 ASP CB 1 1
12 38920 2 1 72 ASP CG C -15.699 -6.152 -11.533 1.00 . B B . 72 ASP CG 1 1
12 38921 2 1 72 ASP H H -14.657 -3.949 -13.043 1.00 . B B . 72 ASP H 1 1
12 38922 2 1 72 ASP HA H -17.201 -4.717 -14.305 1.00 . B B . 72 ASP HA 1 1
12 38923 2 1 72 ASP HB2 H -17.355 -6.576 -12.773 1.00 . B B . 72 ASP HB2 1 1
12 38924 2 1 72 ASP HB3 H -15.803 -6.635 -13.592 1.00 . B B . 72 ASP HB3 1 1
12 38925 2 1 72 ASP N N -15.368 -4.012 -13.723 1.00 . B B . 72 ASP N 1 1
12 38926 2 1 72 ASP O O -18.564 -4.112 -12.107 1.00 . B B . 72 ASP O 1 1
12 38927 2 1 72 ASP OD1 O -16.390 -6.092 -10.499 1.00 . B B . 72 ASP OD1 1 1
12 38928 2 1 72 ASP OD2 O -14.461 -6.308 -11.510 1.00 . B B . 72 ASP OD2 1 1
12 38929 2 1 73 GLY C C -17.100 -2.150 -9.498 1.00 . B B . 73 GLY C 1 1
12 38930 2 1 73 GLY CA C -17.440 -1.904 -10.945 1.00 . B B . 73 GLY CA 1 1
12 38931 2 1 73 GLY H H -15.783 -2.679 -12.032 1.00 . B B . 73 GLY H 1 1
12 38932 2 1 73 GLY HA2 H -17.172 -0.887 -11.195 1.00 . B B . 73 GLY HA2 1 1
12 38933 2 1 73 GLY HA3 H -18.504 -2.027 -11.079 1.00 . B B . 73 GLY HA3 1 1
12 38934 2 1 73 GLY N N -16.749 -2.812 -11.839 1.00 . B B . 73 GLY N 1 1
12 38935 2 1 73 GLY O O -17.819 -1.708 -8.597 1.00 . B B . 73 GLY O 1 1
12 38936 2 1 74 GLN C C -14.043 -2.964 -7.886 1.00 . B B . 74 GLN C 1 1
12 38937 2 1 74 GLN CA C -15.545 -3.131 -7.931 1.00 . B B . 74 GLN CA 1 1
12 38938 2 1 74 GLN CB C -15.889 -4.556 -7.502 1.00 . B B . 74 GLN CB 1 1
12 38939 2 1 74 GLN CD C -17.643 -6.334 -7.142 1.00 . B B . 74 GLN CD 1 1
12 38940 2 1 74 GLN CG C -17.348 -4.943 -7.666 1.00 . B B . 74 GLN CG 1 1
12 38941 2 1 74 GLN H H -15.480 -3.187 -10.029 1.00 . B B . 74 GLN H 1 1
12 38942 2 1 74 GLN HA H -16.005 -2.424 -7.258 1.00 . B B . 74 GLN HA 1 1
12 38943 2 1 74 GLN HB2 H -15.292 -5.239 -8.084 1.00 . B B . 74 GLN HB2 1 1
12 38944 2 1 74 GLN HB3 H -15.627 -4.672 -6.460 1.00 . B B . 74 GLN HB3 1 1
12 38945 2 1 74 GLN HE21 H -17.918 -5.616 -5.314 1.00 . B B . 74 GLN HE21 1 1
12 38946 2 1 74 GLN HE22 H -18.141 -7.323 -5.494 1.00 . B B . 74 GLN HE22 1 1
12 38947 2 1 74 GLN HG2 H -17.958 -4.237 -7.134 1.00 . B B . 74 GLN HG2 1 1
12 38948 2 1 74 GLN HG3 H -17.593 -4.911 -8.716 1.00 . B B . 74 GLN HG3 1 1
12 38949 2 1 74 GLN N N -16.009 -2.855 -9.270 1.00 . B B . 74 GLN N 1 1
12 38950 2 1 74 GLN NE2 N -17.924 -6.433 -5.855 1.00 . B B . 74 GLN NE2 1 1
12 38951 2 1 74 GLN O O -13.394 -2.864 -8.922 1.00 . B B . 74 GLN O 1 1
12 38952 2 1 74 GLN OE1 O -17.602 -7.317 -7.880 1.00 . B B . 74 GLN OE1 1 1
12 38953 2 1 75 LEU C C -11.538 -4.083 -5.833 1.00 . B B . 75 LEU C 1 1
12 38954 2 1 75 LEU CA C -12.063 -2.856 -6.528 1.00 . B B . 75 LEU CA 1 1
12 38955 2 1 75 LEU CB C -11.659 -1.608 -5.756 1.00 . B B . 75 LEU CB 1 1
12 38956 2 1 75 LEU CD1 C -11.642 0.887 -5.594 1.00 . B B . 75 LEU CD1 1 1
12 38957 2 1 75 LEU CD2 C -11.633 -0.241 -7.834 1.00 . B B . 75 LEU CD2 1 1
12 38958 2 1 75 LEU CG C -12.125 -0.307 -6.395 1.00 . B B . 75 LEU CG 1 1
12 38959 2 1 75 LEU H H -14.076 -2.956 -5.899 1.00 . B B . 75 LEU H 1 1
12 38960 2 1 75 LEU HA H -11.627 -2.812 -7.513 1.00 . B B . 75 LEU HA 1 1
12 38961 2 1 75 LEU HB2 H -12.061 -1.674 -4.747 1.00 . B B . 75 LEU HB2 1 1
12 38962 2 1 75 LEU HB3 H -10.578 -1.585 -5.702 1.00 . B B . 75 LEU HB3 1 1
12 38963 2 1 75 LEU HD11 H -11.973 1.799 -6.069 1.00 . B B . 75 LEU HD11 1 1
12 38964 2 1 75 LEU HD12 H -10.563 0.876 -5.546 1.00 . B B . 75 LEU HD12 1 1
12 38965 2 1 75 LEU HD13 H -12.047 0.837 -4.593 1.00 . B B . 75 LEU HD13 1 1
12 38966 2 1 75 LEU HD21 H -12.020 -1.088 -8.387 1.00 . B B . 75 LEU HD21 1 1
12 38967 2 1 75 LEU HD22 H -10.552 -0.274 -7.849 1.00 . B B . 75 LEU HD22 1 1
12 38968 2 1 75 LEU HD23 H -11.973 0.676 -8.294 1.00 . B B . 75 LEU HD23 1 1
12 38969 2 1 75 LEU HG H -13.206 -0.287 -6.410 1.00 . B B . 75 LEU HG 1 1
12 38970 2 1 75 LEU N N -13.498 -2.932 -6.690 1.00 . B B . 75 LEU N 1 1
12 38971 2 1 75 LEU O O -11.839 -4.332 -4.665 1.00 . B B . 75 LEU O 1 1
12 38972 2 1 76 ASP C C -8.865 -5.515 -5.282 1.00 . B B . 76 ASP C 1 1
12 38973 2 1 76 ASP CA C -10.098 -6.009 -6.020 1.00 . B B . 76 ASP CA 1 1
12 38974 2 1 76 ASP CB C -9.757 -7.015 -7.130 1.00 . B B . 76 ASP CB 1 1
12 38975 2 1 76 ASP CG C -8.265 -7.186 -7.363 1.00 . B B . 76 ASP CG 1 1
12 38976 2 1 76 ASP H H -10.685 -4.655 -7.541 1.00 . B B . 76 ASP H 1 1
12 38977 2 1 76 ASP HA H -10.760 -6.478 -5.307 1.00 . B B . 76 ASP HA 1 1
12 38978 2 1 76 ASP HB2 H -10.166 -7.983 -6.859 1.00 . B B . 76 ASP HB2 1 1
12 38979 2 1 76 ASP HB3 H -10.219 -6.673 -8.058 1.00 . B B . 76 ASP HB3 1 1
12 38980 2 1 76 ASP N N -10.785 -4.863 -6.576 1.00 . B B . 76 ASP N 1 1
12 38981 2 1 76 ASP O O -8.582 -4.319 -5.292 1.00 . B B . 76 ASP O 1 1
12 38982 2 1 76 ASP OD1 O -7.666 -6.357 -8.068 1.00 . B B . 76 ASP OD1 1 1
12 38983 2 1 76 ASP OD2 O -7.684 -8.156 -6.828 1.00 . B B . 76 ASP OD2 1 1
12 38984 2 1 77 PHE C C -6.034 -5.168 -4.514 1.00 . B B . 77 PHE C 1 1
12 38985 2 1 77 PHE CA C -7.053 -6.015 -3.767 1.00 . B B . 77 PHE CA 1 1
12 38986 2 1 77 PHE CB C -6.390 -7.238 -3.152 1.00 . B B . 77 PHE CB 1 1
12 38987 2 1 77 PHE CD1 C -6.185 -6.171 -0.892 1.00 . B B . 77 PHE CD1 1 1
12 38988 2 1 77 PHE CD2 C -4.321 -7.376 -1.746 1.00 . B B . 77 PHE CD2 1 1
12 38989 2 1 77 PHE CE1 C -5.479 -5.878 0.256 1.00 . B B . 77 PHE CE1 1 1
12 38990 2 1 77 PHE CE2 C -3.610 -7.087 -0.600 1.00 . B B . 77 PHE CE2 1 1
12 38991 2 1 77 PHE CG C -5.614 -6.924 -1.906 1.00 . B B . 77 PHE CG 1 1
12 38992 2 1 77 PHE CZ C -4.189 -6.337 0.402 1.00 . B B . 77 PHE CZ 1 1
12 38993 2 1 77 PHE H H -8.344 -7.365 -4.755 1.00 . B B . 77 PHE H 1 1
12 38994 2 1 77 PHE HA H -7.476 -5.417 -2.975 1.00 . B B . 77 PHE HA 1 1
12 38995 2 1 77 PHE HB2 H -7.153 -7.959 -2.905 1.00 . B B . 77 PHE HB2 1 1
12 38996 2 1 77 PHE HB3 H -5.708 -7.669 -3.870 1.00 . B B . 77 PHE HB3 1 1
12 38997 2 1 77 PHE HD1 H -7.196 -5.811 -1.005 1.00 . B B . 77 PHE HD1 1 1
12 38998 2 1 77 PHE HD2 H -3.865 -7.964 -2.529 1.00 . B B . 77 PHE HD2 1 1
12 38999 2 1 77 PHE HE1 H -5.936 -5.291 1.038 1.00 . B B . 77 PHE HE1 1 1
12 39000 2 1 77 PHE HE2 H -2.600 -7.449 -0.488 1.00 . B B . 77 PHE HE2 1 1
12 39001 2 1 77 PHE HZ H -3.632 -6.111 1.300 1.00 . B B . 77 PHE HZ 1 1
12 39002 2 1 77 PHE N N -8.144 -6.413 -4.636 1.00 . B B . 77 PHE N 1 1
12 39003 2 1 77 PHE O O -5.667 -4.100 -4.047 1.00 . B B . 77 PHE O 1 1
12 39004 2 1 78 SER C C -5.196 -3.521 -6.904 1.00 . B B . 78 SER C 1 1
12 39005 2 1 78 SER CA C -4.627 -4.870 -6.465 1.00 . B B . 78 SER CA 1 1
12 39006 2 1 78 SER CB C -4.151 -5.679 -7.681 1.00 . B B . 78 SER CB 1 1
12 39007 2 1 78 SER H H -5.959 -6.463 -6.036 1.00 . B B . 78 SER H 1 1
12 39008 2 1 78 SER HA H -3.780 -4.687 -5.820 1.00 . B B . 78 SER HA 1 1
12 39009 2 1 78 SER HB2 H -3.403 -5.113 -8.213 1.00 . B B . 78 SER HB2 1 1
12 39010 2 1 78 SER HB3 H -3.714 -6.606 -7.337 1.00 . B B . 78 SER HB3 1 1
12 39011 2 1 78 SER HG H -6.059 -6.008 -8.107 1.00 . B B . 78 SER HG 1 1
12 39012 2 1 78 SER N N -5.608 -5.618 -5.688 1.00 . B B . 78 SER N 1 1
12 39013 2 1 78 SER O O -4.465 -2.539 -7.023 1.00 . B B . 78 SER O 1 1
12 39014 2 1 78 SER OG O -5.206 -5.984 -8.581 1.00 . B B . 78 SER OG 1 1
12 39015 2 1 79 GLU C C -7.300 -1.268 -6.381 1.00 . B B . 79 GLU C 1 1
12 39016 2 1 79 GLU CA C -7.169 -2.252 -7.543 1.00 . B B . 79 GLU CA 1 1
12 39017 2 1 79 GLU CB C -8.539 -2.595 -8.133 1.00 . B B . 79 GLU CB 1 1
12 39018 2 1 79 GLU CD C -9.799 -3.981 -9.856 1.00 . B B . 79 GLU CD 1 1
12 39019 2 1 79 GLU CG C -8.451 -3.592 -9.279 1.00 . B B . 79 GLU CG 1 1
12 39020 2 1 79 GLU H H -7.047 -4.276 -6.940 1.00 . B B . 79 GLU H 1 1
12 39021 2 1 79 GLU HA H -6.558 -1.802 -8.311 1.00 . B B . 79 GLU HA 1 1
12 39022 2 1 79 GLU HB2 H -9.161 -3.018 -7.356 1.00 . B B . 79 GLU HB2 1 1
12 39023 2 1 79 GLU HB3 H -8.999 -1.691 -8.502 1.00 . B B . 79 GLU HB3 1 1
12 39024 2 1 79 GLU HG2 H -7.857 -3.155 -10.067 1.00 . B B . 79 GLU HG2 1 1
12 39025 2 1 79 GLU HG3 H -7.961 -4.485 -8.919 1.00 . B B . 79 GLU HG3 1 1
12 39026 2 1 79 GLU N N -6.506 -3.471 -7.102 1.00 . B B . 79 GLU N 1 1
12 39027 2 1 79 GLU O O -7.044 -0.072 -6.527 1.00 . B B . 79 GLU O 1 1
12 39028 2 1 79 GLU OE1 O -10.523 -4.760 -9.206 1.00 . B B . 79 GLU OE1 1 1
12 39029 2 1 79 GLU OE2 O -10.112 -3.557 -10.981 1.00 . B B . 79 GLU OE2 1 1
12 39030 2 1 80 PHE C C -6.413 -0.590 -3.483 1.00 . B B . 80 PHE C 1 1
12 39031 2 1 80 PHE CA C -7.797 -0.968 -4.019 1.00 . B B . 80 PHE CA 1 1
12 39032 2 1 80 PHE CB C -8.623 -1.715 -2.962 1.00 . B B . 80 PHE CB 1 1
12 39033 2 1 80 PHE CD1 C -10.156 -0.064 -1.856 1.00 . B B . 80 PHE CD1 1 1
12 39034 2 1 80 PHE CD2 C -8.317 -0.916 -0.599 1.00 . B B . 80 PHE CD2 1 1
12 39035 2 1 80 PHE CE1 C -10.549 0.696 -0.770 1.00 . B B . 80 PHE CE1 1 1
12 39036 2 1 80 PHE CE2 C -8.703 -0.157 0.488 1.00 . B B . 80 PHE CE2 1 1
12 39037 2 1 80 PHE CG C -9.037 -0.878 -1.783 1.00 . B B . 80 PHE CG 1 1
12 39038 2 1 80 PHE CZ C -9.821 0.650 0.404 1.00 . B B . 80 PHE CZ 1 1
12 39039 2 1 80 PHE H H -7.852 -2.753 -5.159 1.00 . B B . 80 PHE H 1 1
12 39040 2 1 80 PHE HA H -8.318 -0.062 -4.298 1.00 . B B . 80 PHE HA 1 1
12 39041 2 1 80 PHE HB2 H -9.522 -2.092 -3.423 1.00 . B B . 80 PHE HB2 1 1
12 39042 2 1 80 PHE HB3 H -8.048 -2.545 -2.589 1.00 . B B . 80 PHE HB3 1 1
12 39043 2 1 80 PHE HD1 H -10.725 -0.027 -2.773 1.00 . B B . 80 PHE HD1 1 1
12 39044 2 1 80 PHE HD2 H -7.442 -1.547 -0.532 1.00 . B B . 80 PHE HD2 1 1
12 39045 2 1 80 PHE HE1 H -11.424 1.327 -0.840 1.00 . B B . 80 PHE HE1 1 1
12 39046 2 1 80 PHE HE2 H -8.132 -0.194 1.405 1.00 . B B . 80 PHE HE2 1 1
12 39047 2 1 80 PHE HZ H -10.127 1.244 1.252 1.00 . B B . 80 PHE HZ 1 1
12 39048 2 1 80 PHE N N -7.662 -1.788 -5.215 1.00 . B B . 80 PHE N 1 1
12 39049 2 1 80 PHE O O -6.256 0.412 -2.796 1.00 . B B . 80 PHE O 1 1
12 39050 2 1 81 LEU C C -3.475 0.004 -4.382 1.00 . B B . 81 LEU C 1 1
12 39051 2 1 81 LEU CA C -4.029 -1.062 -3.462 1.00 . B B . 81 LEU CA 1 1
12 39052 2 1 81 LEU CB C -3.129 -2.286 -3.520 1.00 . B B . 81 LEU CB 1 1
12 39053 2 1 81 LEU CD1 C -2.356 -4.440 -2.539 1.00 . B B . 81 LEU CD1 1 1
12 39054 2 1 81 LEU CD2 C -3.443 -2.727 -1.067 1.00 . B B . 81 LEU CD2 1 1
12 39055 2 1 81 LEU CG C -3.403 -3.350 -2.460 1.00 . B B . 81 LEU CG 1 1
12 39056 2 1 81 LEU H H -5.597 -2.229 -4.291 1.00 . B B . 81 LEU H 1 1
12 39057 2 1 81 LEU HA H -4.031 -0.677 -2.457 1.00 . B B . 81 LEU HA 1 1
12 39058 2 1 81 LEU HB2 H -3.245 -2.743 -4.497 1.00 . B B . 81 LEU HB2 1 1
12 39059 2 1 81 LEU HB3 H -2.106 -1.949 -3.414 1.00 . B B . 81 LEU HB3 1 1
12 39060 2 1 81 LEU HD11 H -1.399 -4.043 -2.238 1.00 . B B . 81 LEU HD11 1 1
12 39061 2 1 81 LEU HD12 H -2.291 -4.803 -3.555 1.00 . B B . 81 LEU HD12 1 1
12 39062 2 1 81 LEU HD13 H -2.634 -5.252 -1.883 1.00 . B B . 81 LEU HD13 1 1
12 39063 2 1 81 LEU HD21 H -3.567 -3.501 -0.324 1.00 . B B . 81 LEU HD21 1 1
12 39064 2 1 81 LEU HD22 H -4.272 -2.034 -1.001 1.00 . B B . 81 LEU HD22 1 1
12 39065 2 1 81 LEU HD23 H -2.520 -2.198 -0.883 1.00 . B B . 81 LEU HD23 1 1
12 39066 2 1 81 LEU HG H -4.363 -3.805 -2.656 1.00 . B B . 81 LEU HG 1 1
12 39067 2 1 81 LEU N N -5.407 -1.390 -3.816 1.00 . B B . 81 LEU N 1 1
12 39068 2 1 81 LEU O O -2.672 0.837 -3.967 1.00 . B B . 81 LEU O 1 1
12 39069 2 1 82 ASN C C -4.060 2.354 -6.014 1.00 . B B . 82 ASN C 1 1
12 39070 2 1 82 ASN CA C -3.570 1.030 -6.574 1.00 . B B . 82 ASN CA 1 1
12 39071 2 1 82 ASN CB C -4.220 0.775 -7.931 1.00 . B B . 82 ASN CB 1 1
12 39072 2 1 82 ASN CG C -3.264 0.177 -8.946 1.00 . B B . 82 ASN CG 1 1
12 39073 2 1 82 ASN H H -4.418 -0.807 -5.946 1.00 . B B . 82 ASN H 1 1
12 39074 2 1 82 ASN HA H -2.497 1.061 -6.679 1.00 . B B . 82 ASN HA 1 1
12 39075 2 1 82 ASN HB2 H -5.051 0.096 -7.797 1.00 . B B . 82 ASN HB2 1 1
12 39076 2 1 82 ASN HB3 H -4.592 1.710 -8.321 1.00 . B B . 82 ASN HB3 1 1
12 39077 2 1 82 ASN HD21 H -3.745 -1.663 -8.363 1.00 . B B . 82 ASN HD21 1 1
12 39078 2 1 82 ASN HD22 H -2.580 -1.551 -9.642 1.00 . B B . 82 ASN HD22 1 1
12 39079 2 1 82 ASN N N -3.893 -0.035 -5.638 1.00 . B B . 82 ASN N 1 1
12 39080 2 1 82 ASN ND2 N -3.187 -1.144 -8.988 1.00 . B B . 82 ASN ND2 1 1
12 39081 2 1 82 ASN O O -3.436 3.404 -6.185 1.00 . B B . 82 ASN O 1 1
12 39082 2 1 82 ASN OD1 O -2.605 0.901 -9.693 1.00 . B B . 82 ASN OD1 1 1
12 39083 2 1 83 LEU C C -4.777 3.848 -3.533 1.00 . B B . 83 LEU C 1 1
12 39084 2 1 83 LEU CA C -5.744 3.395 -4.610 1.00 . B B . 83 LEU CA 1 1
12 39085 2 1 83 LEU CB C -7.055 2.985 -3.971 1.00 . B B . 83 LEU CB 1 1
12 39086 2 1 83 LEU CD1 C -7.988 5.242 -3.432 1.00 . B B . 83 LEU CD1 1 1
12 39087 2 1 83 LEU CD2 C -8.649 3.243 -2.076 1.00 . B B . 83 LEU CD2 1 1
12 39088 2 1 83 LEU CG C -7.541 3.905 -2.865 1.00 . B B . 83 LEU CG 1 1
12 39089 2 1 83 LEU H H -5.698 1.430 -5.361 1.00 . B B . 83 LEU H 1 1
12 39090 2 1 83 LEU HA H -5.920 4.207 -5.299 1.00 . B B . 83 LEU HA 1 1
12 39091 2 1 83 LEU HB2 H -7.803 2.949 -4.745 1.00 . B B . 83 LEU HB2 1 1
12 39092 2 1 83 LEU HB3 H -6.937 1.992 -3.560 1.00 . B B . 83 LEU HB3 1 1
12 39093 2 1 83 LEU HD11 H -8.338 5.875 -2.630 1.00 . B B . 83 LEU HD11 1 1
12 39094 2 1 83 LEU HD12 H -8.786 5.083 -4.142 1.00 . B B . 83 LEU HD12 1 1
12 39095 2 1 83 LEU HD13 H -7.154 5.719 -3.929 1.00 . B B . 83 LEU HD13 1 1
12 39096 2 1 83 LEU HD21 H -9.427 2.916 -2.749 1.00 . B B . 83 LEU HD21 1 1
12 39097 2 1 83 LEU HD22 H -9.057 3.948 -1.368 1.00 . B B . 83 LEU HD22 1 1
12 39098 2 1 83 LEU HD23 H -8.251 2.390 -1.544 1.00 . B B . 83 LEU HD23 1 1
12 39099 2 1 83 LEU HG H -6.714 4.087 -2.188 1.00 . B B . 83 LEU HG 1 1
12 39100 2 1 83 LEU N N -5.200 2.277 -5.348 1.00 . B B . 83 LEU N 1 1
12 39101 2 1 83 LEU O O -4.438 5.025 -3.452 1.00 . B B . 83 LEU O 1 1
12 39102 2 1 84 ILE C C -2.132 3.842 -2.227 1.00 . B B . 84 ILE C 1 1
12 39103 2 1 84 ILE CA C -3.374 3.161 -1.658 1.00 . B B . 84 ILE CA 1 1
12 39104 2 1 84 ILE CB C -3.008 1.851 -0.915 1.00 . B B . 84 ILE CB 1 1
12 39105 2 1 84 ILE CD1 C -5.371 1.501 -0.005 1.00 . B B . 84 ILE CD1 1 1
12 39106 2 1 84 ILE CG1 C -3.902 1.668 0.314 1.00 . B B . 84 ILE CG1 1 1
12 39107 2 1 84 ILE CG2 C -1.538 1.818 -0.504 1.00 . B B . 84 ILE CG2 1 1
12 39108 2 1 84 ILE H H -4.700 1.990 -2.812 1.00 . B B . 84 ILE H 1 1
12 39109 2 1 84 ILE HA H -3.834 3.830 -0.947 1.00 . B B . 84 ILE HA 1 1
12 39110 2 1 84 ILE HB H -3.187 1.031 -1.598 1.00 . B B . 84 ILE HB 1 1
12 39111 2 1 84 ILE HD11 H -5.510 0.618 -0.612 1.00 . B B . 84 ILE HD11 1 1
12 39112 2 1 84 ILE HD12 H -5.724 2.367 -0.544 1.00 . B B . 84 ILE HD12 1 1
12 39113 2 1 84 ILE HD13 H -5.930 1.397 0.914 1.00 . B B . 84 ILE HD13 1 1
12 39114 2 1 84 ILE HG12 H -3.582 0.789 0.851 1.00 . B B . 84 ILE HG12 1 1
12 39115 2 1 84 ILE HG13 H -3.799 2.531 0.955 1.00 . B B . 84 ILE HG13 1 1
12 39116 2 1 84 ILE HG21 H -1.331 0.895 0.018 1.00 . B B . 84 ILE HG21 1 1
12 39117 2 1 84 ILE HG22 H -1.326 2.655 0.146 1.00 . B B . 84 ILE HG22 1 1
12 39118 2 1 84 ILE HG23 H -0.916 1.881 -1.385 1.00 . B B . 84 ILE HG23 1 1
12 39119 2 1 84 ILE N N -4.347 2.900 -2.711 1.00 . B B . 84 ILE N 1 1
12 39120 2 1 84 ILE O O -1.523 4.683 -1.570 1.00 . B B . 84 ILE O 1 1
12 39121 2 1 85 GLY C C -0.958 5.655 -4.277 1.00 . B B . 85 GLY C 1 1
12 39122 2 1 85 GLY CA C -0.706 4.167 -4.146 1.00 . B B . 85 GLY CA 1 1
12 39123 2 1 85 GLY H H -2.270 2.773 -3.907 1.00 . B B . 85 GLY H 1 1
12 39124 2 1 85 GLY HA2 H 0.210 4.012 -3.596 1.00 . B B . 85 GLY HA2 1 1
12 39125 2 1 85 GLY HA3 H -0.600 3.742 -5.134 1.00 . B B . 85 GLY HA3 1 1
12 39126 2 1 85 GLY N N -1.787 3.497 -3.459 1.00 . B B . 85 GLY N 1 1
12 39127 2 1 85 GLY O O -0.129 6.464 -3.874 1.00 . B B . 85 GLY O 1 1
12 39128 2 1 86 GLY C C -2.714 8.146 -3.718 1.00 . B B . 86 GLY C 1 1
12 39129 2 1 86 GLY CA C -2.441 7.419 -5.015 1.00 . B B . 86 GLY CA 1 1
12 39130 2 1 86 GLY H H -2.808 5.329 -4.979 1.00 . B B . 86 GLY H 1 1
12 39131 2 1 86 GLY HA2 H -1.605 7.888 -5.513 1.00 . B B . 86 GLY HA2 1 1
12 39132 2 1 86 GLY HA3 H -3.313 7.490 -5.648 1.00 . B B . 86 GLY HA3 1 1
12 39133 2 1 86 GLY N N -2.131 6.017 -4.788 1.00 . B B . 86 GLY N 1 1
12 39134 2 1 86 GLY O O -2.475 9.350 -3.595 1.00 . B B . 86 GLY O 1 1
12 39135 2 1 87 LEU C C -2.203 8.251 -0.713 1.00 . B B . 87 LEU C 1 1
12 39136 2 1 87 LEU CA C -3.491 7.893 -1.418 1.00 . B B . 87 LEU CA 1 1
12 39137 2 1 87 LEU CB C -4.191 6.814 -0.607 1.00 . B B . 87 LEU CB 1 1
12 39138 2 1 87 LEU CD1 C -6.127 5.328 -0.194 1.00 . B B . 87 LEU CD1 1 1
12 39139 2 1 87 LEU CD2 C -6.506 7.761 -0.565 1.00 . B B . 87 LEU CD2 1 1
12 39140 2 1 87 LEU CG C -5.654 6.560 -0.936 1.00 . B B . 87 LEU CG 1 1
12 39141 2 1 87 LEU H H -3.384 6.444 -2.944 1.00 . B B . 87 LEU H 1 1
12 39142 2 1 87 LEU HA H -4.124 8.763 -1.494 1.00 . B B . 87 LEU HA 1 1
12 39143 2 1 87 LEU HB2 H -3.653 5.890 -0.765 1.00 . B B . 87 LEU HB2 1 1
12 39144 2 1 87 LEU HB3 H -4.121 7.078 0.437 1.00 . B B . 87 LEU HB3 1 1
12 39145 2 1 87 LEU HD11 H -5.538 4.479 -0.492 1.00 . B B . 87 LEU HD11 1 1
12 39146 2 1 87 LEU HD12 H -7.164 5.145 -0.427 1.00 . B B . 87 LEU HD12 1 1
12 39147 2 1 87 LEU HD13 H -6.019 5.486 0.869 1.00 . B B . 87 LEU HD13 1 1
12 39148 2 1 87 LEU HD21 H -6.408 7.956 0.493 1.00 . B B . 87 LEU HD21 1 1
12 39149 2 1 87 LEU HD22 H -7.540 7.555 -0.798 1.00 . B B . 87 LEU HD22 1 1
12 39150 2 1 87 LEU HD23 H -6.176 8.625 -1.122 1.00 . B B . 87 LEU HD23 1 1
12 39151 2 1 87 LEU HG H -5.760 6.379 -1.996 1.00 . B B . 87 LEU HG 1 1
12 39152 2 1 87 LEU N N -3.209 7.392 -2.752 1.00 . B B . 87 LEU N 1 1
12 39153 2 1 87 LEU O O -1.997 9.389 -0.289 1.00 . B B . 87 LEU O 1 1
12 39154 2 1 88 ALA C C 0.725 8.519 -0.542 1.00 . B B . 88 ALA C 1 1
12 39155 2 1 88 ALA CA C -0.070 7.406 0.076 1.00 . B B . 88 ALA CA 1 1
12 39156 2 1 88 ALA CB C 0.731 6.126 0.003 1.00 . B B . 88 ALA CB 1 1
12 39157 2 1 88 ALA H H -1.567 6.378 -0.986 1.00 . B B . 88 ALA H 1 1
12 39158 2 1 88 ALA HA H -0.265 7.635 1.111 1.00 . B B . 88 ALA HA 1 1
12 39159 2 1 88 ALA HB1 H 1.547 6.170 0.708 1.00 . B B . 88 ALA HB1 1 1
12 39160 2 1 88 ALA HB2 H 1.133 6.025 -1.000 1.00 . B B . 88 ALA HB2 1 1
12 39161 2 1 88 ALA HB3 H 0.097 5.283 0.229 1.00 . B B . 88 ALA HB3 1 1
12 39162 2 1 88 ALA N N -1.339 7.254 -0.598 1.00 . B B . 88 ALA N 1 1
12 39163 2 1 88 ALA O O 1.351 9.308 0.152 1.00 . B B . 88 ALA O 1 1
12 39164 2 1 89 MET C C 0.954 10.967 -2.246 1.00 . B B . 89 MET C 1 1
12 39165 2 1 89 MET CA C 1.421 9.565 -2.599 1.00 . B B . 89 MET CA 1 1
12 39166 2 1 89 MET CB C 1.276 9.313 -4.092 1.00 . B B . 89 MET CB 1 1
12 39167 2 1 89 MET CE C 0.644 8.066 -6.935 1.00 . B B . 89 MET CE 1 1
12 39168 2 1 89 MET CG C 2.121 8.155 -4.579 1.00 . B B . 89 MET CG 1 1
12 39169 2 1 89 MET H H 0.164 7.896 -2.347 1.00 . B B . 89 MET H 1 1
12 39170 2 1 89 MET HA H 2.460 9.467 -2.330 1.00 . B B . 89 MET HA 1 1
12 39171 2 1 89 MET HB2 H 0.238 9.085 -4.305 1.00 . B B . 89 MET HB2 1 1
12 39172 2 1 89 MET HB3 H 1.564 10.201 -4.632 1.00 . B B . 89 MET HB3 1 1
12 39173 2 1 89 MET HE1 H 0.625 8.050 -8.015 1.00 . B B . 89 MET HE1 1 1
12 39174 2 1 89 MET HE2 H 0.094 8.926 -6.579 1.00 . B B . 89 MET HE2 1 1
12 39175 2 1 89 MET HE3 H 0.190 7.164 -6.553 1.00 . B B . 89 MET HE3 1 1
12 39176 2 1 89 MET HG2 H 3.089 8.220 -4.103 1.00 . B B . 89 MET HG2 1 1
12 39177 2 1 89 MET HG3 H 1.636 7.224 -4.291 1.00 . B B . 89 MET HG3 1 1
12 39178 2 1 89 MET N N 0.693 8.565 -1.857 1.00 . B B . 89 MET N 1 1
12 39179 2 1 89 MET O O 1.767 11.881 -2.114 1.00 . B B . 89 MET O 1 1
12 39180 2 1 89 MET SD S 2.340 8.168 -6.371 1.00 . B B . 89 MET SD 1 1
12 39181 2 1 90 ALA C C -0.484 12.905 -0.370 1.00 . B B . 90 ALA C 1 1
12 39182 2 1 90 ALA CA C -0.933 12.416 -1.745 1.00 . B B . 90 ALA CA 1 1
12 39183 2 1 90 ALA CB C -2.449 12.339 -1.822 1.00 . B B . 90 ALA CB 1 1
12 39184 2 1 90 ALA H H -0.936 10.335 -2.127 1.00 . B B . 90 ALA H 1 1
12 39185 2 1 90 ALA HA H -0.595 13.122 -2.491 1.00 . B B . 90 ALA HA 1 1
12 39186 2 1 90 ALA HB1 H -2.739 11.981 -2.798 1.00 . B B . 90 ALA HB1 1 1
12 39187 2 1 90 ALA HB2 H -2.870 13.320 -1.657 1.00 . B B . 90 ALA HB2 1 1
12 39188 2 1 90 ALA HB3 H -2.812 11.659 -1.067 1.00 . B B . 90 ALA HB3 1 1
12 39189 2 1 90 ALA N N -0.349 11.120 -2.058 1.00 . B B . 90 ALA N 1 1
12 39190 2 1 90 ALA O O -0.303 14.102 -0.149 1.00 . B B . 90 ALA O 1 1
12 39191 2 1 91 CYS C C 1.677 12.420 1.904 1.00 . B B . 91 CYS C 1 1
12 39192 2 1 91 CYS CA C 0.158 12.306 1.886 1.00 . B B . 91 CYS CA 1 1
12 39193 2 1 91 CYS CB C -0.323 11.253 2.893 1.00 . B B . 91 CYS CB 1 1
12 39194 2 1 91 CYS H H -0.450 11.043 0.313 1.00 . B B . 91 CYS H 1 1
12 39195 2 1 91 CYS HA H -0.262 13.267 2.145 1.00 . B B . 91 CYS HA 1 1
12 39196 2 1 91 CYS HB2 H -1.387 11.116 2.780 1.00 . B B . 91 CYS HB2 1 1
12 39197 2 1 91 CYS HB3 H 0.176 10.316 2.691 1.00 . B B . 91 CYS HB3 1 1
12 39198 2 1 91 CYS HG H -0.736 10.863 5.376 1.00 . B B . 91 CYS HG 1 1
12 39199 2 1 91 CYS N N -0.292 11.974 0.547 1.00 . B B . 91 CYS N 1 1
12 39200 2 1 91 CYS O O 2.244 13.187 2.674 1.00 . B B . 91 CYS O 1 1
12 39201 2 1 91 CYS SG S -0.011 11.679 4.621 1.00 . B B . 91 CYS SG 1 1
12 39202 2 1 92 HIS C C 4.169 13.098 0.370 1.00 . B B . 92 HIS C 1 1
12 39203 2 1 92 HIS CA C 3.772 11.725 0.870 1.00 . B B . 92 HIS CA 1 1
12 39204 2 1 92 HIS CB C 4.260 10.648 -0.110 1.00 . B B . 92 HIS CB 1 1
12 39205 2 1 92 HIS CD2 C 6.305 11.444 -1.512 1.00 . B B . 92 HIS CD2 1 1
12 39206 2 1 92 HIS CE1 C 7.885 10.399 -0.417 1.00 . B B . 92 HIS CE1 1 1
12 39207 2 1 92 HIS CG C 5.711 10.763 -0.501 1.00 . B B . 92 HIS CG 1 1
12 39208 2 1 92 HIS H H 1.817 11.007 0.498 1.00 . B B . 92 HIS H 1 1
12 39209 2 1 92 HIS HA H 4.228 11.560 1.834 1.00 . B B . 92 HIS HA 1 1
12 39210 2 1 92 HIS HB2 H 4.119 9.677 0.341 1.00 . B B . 92 HIS HB2 1 1
12 39211 2 1 92 HIS HB3 H 3.669 10.705 -1.012 1.00 . B B . 92 HIS HB3 1 1
12 39212 2 1 92 HIS HD1 H 6.629 9.540 0.952 1.00 . B B . 92 HIS HD1 1 1
12 39213 2 1 92 HIS HD2 H 5.809 12.071 -2.239 1.00 . B B . 92 HIS HD2 1 1
12 39214 2 1 92 HIS HE1 H 8.855 10.038 -0.108 1.00 . B B . 92 HIS HE1 1 1
12 39215 2 1 92 HIS HE2 H 8.341 11.658 -1.971 1.00 . B B . 92 HIS HE2 1 1
12 39216 2 1 92 HIS N N 2.328 11.653 1.038 1.00 . B B . 92 HIS N 1 1
12 39217 2 1 92 HIS ND1 N 6.732 10.118 0.168 1.00 . B B . 92 HIS ND1 1 1
12 39218 2 1 92 HIS NE2 N 7.650 11.199 -1.436 1.00 . B B . 92 HIS NE2 1 1
12 39219 2 1 92 HIS O O 5.041 13.739 0.945 1.00 . B B . 92 HIS O 1 1
12 39220 2 1 93 ASP C C 3.555 15.931 -0.262 1.00 . B B . 93 ASP C 1 1
12 39221 2 1 93 ASP CA C 3.851 14.836 -1.267 1.00 . B B . 93 ASP CA 1 1
12 39222 2 1 93 ASP CB C 3.105 15.076 -2.581 1.00 . B B . 93 ASP CB 1 1
12 39223 2 1 93 ASP CG C 1.612 15.324 -2.467 1.00 . B B . 93 ASP CG 1 1
12 39224 2 1 93 ASP H H 2.833 12.996 -1.125 1.00 . B B . 93 ASP H 1 1
12 39225 2 1 93 ASP HA H 4.913 14.842 -1.469 1.00 . B B . 93 ASP HA 1 1
12 39226 2 1 93 ASP HB2 H 3.525 15.937 -3.026 1.00 . B B . 93 ASP HB2 1 1
12 39227 2 1 93 ASP HB3 H 3.259 14.217 -3.231 1.00 . B B . 93 ASP HB3 1 1
12 39228 2 1 93 ASP N N 3.531 13.545 -0.703 1.00 . B B . 93 ASP N 1 1
12 39229 2 1 93 ASP O O 4.351 16.845 -0.072 1.00 . B B . 93 ASP O 1 1
12 39230 2 1 93 ASP OD1 O 1.215 16.422 -2.015 1.00 . B B . 93 ASP OD1 1 1
12 39231 2 1 93 ASP OD2 O 0.829 14.456 -2.895 1.00 . B B . 93 ASP OD2 1 1
12 39232 2 1 94 SER C C 3.165 16.735 2.536 1.00 . B B . 94 SER C 1 1
12 39233 2 1 94 SER CA C 2.053 16.691 1.494 1.00 . B B . 94 SER CA 1 1
12 39234 2 1 94 SER CB C 0.764 16.217 2.155 1.00 . B B . 94 SER CB 1 1
12 39235 2 1 94 SER H H 1.779 15.127 0.076 1.00 . B B . 94 SER H 1 1
12 39236 2 1 94 SER HA H 1.905 17.683 1.097 1.00 . B B . 94 SER HA 1 1
12 39237 2 1 94 SER HB2 H 0.879 15.185 2.455 1.00 . B B . 94 SER HB2 1 1
12 39238 2 1 94 SER HB3 H 0.568 16.824 3.026 1.00 . B B . 94 SER HB3 1 1
12 39239 2 1 94 SER HG H -0.372 15.525 0.709 1.00 . B B . 94 SER HG 1 1
12 39240 2 1 94 SER N N 2.414 15.810 0.385 1.00 . B B . 94 SER N 1 1
12 39241 2 1 94 SER O O 3.616 17.803 2.924 1.00 . B B . 94 SER O 1 1
12 39242 2 1 94 SER OG O -0.335 16.318 1.266 1.00 . B B . 94 SER OG 1 1
12 39243 2 1 95 PHE C C 5.930 16.106 3.497 1.00 . B B . 95 PHE C 1 1
12 39244 2 1 95 PHE CA C 4.651 15.421 3.965 1.00 . B B . 95 PHE CA 1 1
12 39245 2 1 95 PHE CB C 4.900 13.931 4.220 1.00 . B B . 95 PHE CB 1 1
12 39246 2 1 95 PHE CD1 C 5.713 14.059 6.589 1.00 . B B . 95 PHE CD1 1 1
12 39247 2 1 95 PHE CD2 C 7.064 12.924 4.985 1.00 . B B . 95 PHE CD2 1 1
12 39248 2 1 95 PHE CE1 C 6.641 13.780 7.572 1.00 . B B . 95 PHE CE1 1 1
12 39249 2 1 95 PHE CE2 C 7.994 12.638 5.966 1.00 . B B . 95 PHE CE2 1 1
12 39250 2 1 95 PHE CG C 5.914 13.637 5.286 1.00 . B B . 95 PHE CG 1 1
12 39251 2 1 95 PHE CZ C 7.783 13.067 7.260 1.00 . B B . 95 PHE CZ 1 1
12 39252 2 1 95 PHE H H 3.198 14.745 2.592 1.00 . B B . 95 PHE H 1 1
12 39253 2 1 95 PHE HA H 4.312 15.887 4.877 1.00 . B B . 95 PHE HA 1 1
12 39254 2 1 95 PHE HB2 H 3.972 13.468 4.516 1.00 . B B . 95 PHE HB2 1 1
12 39255 2 1 95 PHE HB3 H 5.243 13.475 3.302 1.00 . B B . 95 PHE HB3 1 1
12 39256 2 1 95 PHE HD1 H 4.822 14.617 6.834 1.00 . B B . 95 PHE HD1 1 1
12 39257 2 1 95 PHE HD2 H 7.231 12.589 3.973 1.00 . B B . 95 PHE HD2 1 1
12 39258 2 1 95 PHE HE1 H 6.473 14.116 8.584 1.00 . B B . 95 PHE HE1 1 1
12 39259 2 1 95 PHE HE2 H 8.887 12.082 5.721 1.00 . B B . 95 PHE HE2 1 1
12 39260 2 1 95 PHE HZ H 8.508 12.846 8.029 1.00 . B B . 95 PHE HZ 1 1
12 39261 2 1 95 PHE N N 3.601 15.559 2.964 1.00 . B B . 95 PHE N 1 1
12 39262 2 1 95 PHE O O 6.622 16.756 4.275 1.00 . B B . 95 PHE O 1 1
12 39263 2 1 96 LEU C C 7.270 18.085 1.552 1.00 . B B . 96 LEU C 1 1
12 39264 2 1 96 LEU CA C 7.393 16.565 1.603 1.00 . B B . 96 LEU CA 1 1
12 39265 2 1 96 LEU CB C 7.587 16.001 0.189 1.00 . B B . 96 LEU CB 1 1
12 39266 2 1 96 LEU CD1 C 9.935 15.112 0.228 1.00 . B B . 96 LEU CD1 1 1
12 39267 2 1 96 LEU CD2 C 8.079 13.708 1.111 1.00 . B B . 96 LEU CD2 1 1
12 39268 2 1 96 LEU CG C 8.469 14.751 0.076 1.00 . B B . 96 LEU CG 1 1
12 39269 2 1 96 LEU H H 5.605 15.440 1.650 1.00 . B B . 96 LEU H 1 1
12 39270 2 1 96 LEU HA H 8.245 16.303 2.205 1.00 . B B . 96 LEU HA 1 1
12 39271 2 1 96 LEU HB2 H 6.613 15.758 -0.207 1.00 . B B . 96 LEU HB2 1 1
12 39272 2 1 96 LEU HB3 H 8.019 16.775 -0.425 1.00 . B B . 96 LEU HB3 1 1
12 39273 2 1 96 LEU HD11 H 10.112 15.482 1.225 1.00 . B B . 96 LEU HD11 1 1
12 39274 2 1 96 LEU HD12 H 10.193 15.876 -0.490 1.00 . B B . 96 LEU HD12 1 1
12 39275 2 1 96 LEU HD13 H 10.542 14.236 0.056 1.00 . B B . 96 LEU HD13 1 1
12 39276 2 1 96 LEU HD21 H 8.166 14.134 2.100 1.00 . B B . 96 LEU HD21 1 1
12 39277 2 1 96 LEU HD22 H 8.733 12.853 1.025 1.00 . B B . 96 LEU HD22 1 1
12 39278 2 1 96 LEU HD23 H 7.056 13.399 0.941 1.00 . B B . 96 LEU HD23 1 1
12 39279 2 1 96 LEU HG H 8.333 14.315 -0.903 1.00 . B B . 96 LEU HG 1 1
12 39280 2 1 96 LEU N N 6.215 15.966 2.213 1.00 . B B . 96 LEU N 1 1
12 39281 2 1 96 LEU O O 8.213 18.810 1.872 1.00 . B B . 96 LEU O 1 1
12 39282 2 1 97 LYS C C 5.607 20.619 2.413 1.00 . B B . 97 LYS C 1 1
12 39283 2 1 97 LYS CA C 5.831 19.983 1.042 1.00 . B B . 97 LYS CA 1 1
12 39284 2 1 97 LYS CB C 4.616 20.205 0.142 1.00 . B B . 97 LYS CB 1 1
12 39285 2 1 97 LYS CD C 3.788 19.166 -2.010 1.00 . B B . 97 LYS CD 1 1
12 39286 2 1 97 LYS CE C 2.436 19.831 -1.829 1.00 . B B . 97 LYS CE 1 1
12 39287 2 1 97 LYS CG C 4.904 19.949 -1.333 1.00 . B B . 97 LYS CG 1 1
12 39288 2 1 97 LYS H H 5.385 17.917 0.921 1.00 . B B . 97 LYS H 1 1
12 39289 2 1 97 LYS HA H 6.690 20.444 0.581 1.00 . B B . 97 LYS HA 1 1
12 39290 2 1 97 LYS HB2 H 3.825 19.541 0.454 1.00 . B B . 97 LYS HB2 1 1
12 39291 2 1 97 LYS HB3 H 4.281 21.225 0.251 1.00 . B B . 97 LYS HB3 1 1
12 39292 2 1 97 LYS HD2 H 4.001 19.097 -3.066 1.00 . B B . 97 LYS HD2 1 1
12 39293 2 1 97 LYS HD3 H 3.750 18.174 -1.584 1.00 . B B . 97 LYS HD3 1 1
12 39294 2 1 97 LYS HE2 H 2.218 19.888 -0.774 1.00 . B B . 97 LYS HE2 1 1
12 39295 2 1 97 LYS HE3 H 2.482 20.828 -2.241 1.00 . B B . 97 LYS HE3 1 1
12 39296 2 1 97 LYS HG2 H 5.017 20.899 -1.836 1.00 . B B . 97 LYS HG2 1 1
12 39297 2 1 97 LYS HG3 H 5.824 19.389 -1.416 1.00 . B B . 97 LYS HG3 1 1
12 39298 2 1 97 LYS HZ1 H 1.306 18.095 -2.144 1.00 . B B . 97 LYS HZ1 1 1
12 39299 2 1 97 LYS HZ2 H 1.523 19.038 -3.534 1.00 . B B . 97 LYS HZ2 1 1
12 39300 2 1 97 LYS HZ3 H 0.432 19.533 -2.342 1.00 . B B . 97 LYS HZ3 1 1
12 39301 2 1 97 LYS N N 6.099 18.554 1.155 1.00 . B B . 97 LYS N 1 1
12 39302 2 1 97 LYS NZ N 1.350 19.074 -2.509 1.00 . B B . 97 LYS NZ 1 1
12 39303 2 1 97 LYS O O 5.660 21.841 2.563 1.00 . B B . 97 LYS O 1 1
12 39304 2 1 98 ALA C C 6.432 20.255 5.562 1.00 . B B . 98 ALA C 1 1
12 39305 2 1 98 ALA CA C 5.132 20.253 4.766 1.00 . B B . 98 ALA CA 1 1
12 39306 2 1 98 ALA CB C 4.085 19.398 5.461 1.00 . B B . 98 ALA CB 1 1
12 39307 2 1 98 ALA H H 5.300 18.822 3.221 1.00 . B B . 98 ALA H 1 1
12 39308 2 1 98 ALA HA H 4.756 21.262 4.707 1.00 . B B . 98 ALA HA 1 1
12 39309 2 1 98 ALA HB1 H 4.458 18.389 5.569 1.00 . B B . 98 ALA HB1 1 1
12 39310 2 1 98 ALA HB2 H 3.181 19.382 4.869 1.00 . B B . 98 ALA HB2 1 1
12 39311 2 1 98 ALA HB3 H 3.871 19.809 6.436 1.00 . B B . 98 ALA HB3 1 1
12 39312 2 1 98 ALA N N 5.354 19.783 3.409 1.00 . B B . 98 ALA N 1 1
12 39313 2 1 98 ALA O O 6.952 21.317 5.912 1.00 . B B . 98 ALA O 1 1
12 39314 2 1 99 VAL C C 8.543 17.414 6.712 1.00 . B B . 99 VAL C 1 1
12 39315 2 1 99 VAL CA C 8.183 18.899 6.597 1.00 . B B . 99 VAL CA 1 1
12 39316 2 1 99 VAL CB C 8.090 19.553 8.001 1.00 . B B . 99 VAL CB 1 1
12 39317 2 1 99 VAL CG1 C 6.894 19.034 8.789 1.00 . B B . 99 VAL CG1 1 1
12 39318 2 1 99 VAL CG2 C 9.385 19.344 8.772 1.00 . B B . 99 VAL CG2 1 1
12 39319 2 1 99 VAL H H 6.512 18.257 5.474 1.00 . B B . 99 VAL H 1 1
12 39320 2 1 99 VAL HA H 8.974 19.396 6.050 1.00 . B B . 99 VAL HA 1 1
12 39321 2 1 99 VAL HB H 7.954 20.616 7.862 1.00 . B B . 99 VAL HB 1 1
12 39322 2 1 99 VAL HG11 H 6.870 19.507 9.758 1.00 . B B . 99 VAL HG11 1 1
12 39323 2 1 99 VAL HG12 H 6.983 17.965 8.912 1.00 . B B . 99 VAL HG12 1 1
12 39324 2 1 99 VAL HG13 H 5.984 19.260 8.252 1.00 . B B . 99 VAL HG13 1 1
12 39325 2 1 99 VAL HG21 H 10.202 19.799 8.232 1.00 . B B . 99 VAL HG21 1 1
12 39326 2 1 99 VAL HG22 H 9.572 18.286 8.882 1.00 . B B . 99 VAL HG22 1 1
12 39327 2 1 99 VAL HG23 H 9.301 19.799 9.748 1.00 . B B . 99 VAL HG23 1 1
12 39328 2 1 99 VAL N N 6.956 19.063 5.828 1.00 . B B . 99 VAL N 1 1
12 39329 2 1 99 VAL O O 8.114 16.707 7.624 1.00 . B B . 99 VAL O 1 1
12 39330 2 1 100 PRO C C 11.015 15.231 6.401 1.00 . B B . 100 PRO C 1 1
12 39331 2 1 100 PRO CA C 9.701 15.514 5.693 1.00 . B B . 100 PRO CA 1 1
12 39332 2 1 100 PRO CB C 9.825 15.304 4.190 1.00 . B B . 100 PRO CB 1 1
12 39333 2 1 100 PRO CD C 9.921 17.678 4.650 1.00 . B B . 100 PRO CD 1 1
12 39334 2 1 100 PRO CG C 10.374 16.605 3.683 1.00 . B B . 100 PRO CG 1 1
12 39335 2 1 100 PRO HA H 8.929 14.874 6.093 1.00 . B B . 100 PRO HA 1 1
12 39336 2 1 100 PRO HB2 H 10.493 14.477 3.990 1.00 . B B . 100 PRO HB2 1 1
12 39337 2 1 100 PRO HB3 H 8.849 15.099 3.773 1.00 . B B . 100 PRO HB3 1 1
12 39338 2 1 100 PRO HD2 H 10.762 18.261 4.990 1.00 . B B . 100 PRO HD2 1 1
12 39339 2 1 100 PRO HD3 H 9.182 18.318 4.189 1.00 . B B . 100 PRO HD3 1 1
12 39340 2 1 100 PRO HG2 H 11.452 16.561 3.655 1.00 . B B . 100 PRO HG2 1 1
12 39341 2 1 100 PRO HG3 H 9.984 16.807 2.697 1.00 . B B . 100 PRO HG3 1 1
12 39342 2 1 100 PRO N N 9.331 16.916 5.760 1.00 . B B . 100 PRO N 1 1
12 39343 2 1 100 PRO O O 11.507 14.105 6.402 1.00 . B B . 100 PRO O 1 1
12 39344 2 1 101 SER C C 12.637 15.743 9.165 1.00 . B B . 101 SER C 1 1
12 39345 2 1 101 SER CA C 12.837 16.150 7.707 1.00 . B B . 101 SER CA 1 1
12 39346 2 1 101 SER CB C 13.580 17.483 7.618 1.00 . B B . 101 SER CB 1 1
12 39347 2 1 101 SER H H 11.101 17.122 7.017 1.00 . B B . 101 SER H 1 1
12 39348 2 1 101 SER HA H 13.419 15.389 7.209 1.00 . B B . 101 SER HA 1 1
12 39349 2 1 101 SER HB2 H 13.026 18.239 8.152 1.00 . B B . 101 SER HB2 1 1
12 39350 2 1 101 SER HB3 H 14.562 17.377 8.055 1.00 . B B . 101 SER HB3 1 1
12 39351 2 1 101 SER HG H 14.168 17.189 5.770 1.00 . B B . 101 SER HG 1 1
12 39352 2 1 101 SER N N 11.565 16.259 7.022 1.00 . B B . 101 SER N 1 1
12 39353 2 1 101 SER O O 13.196 16.355 10.075 1.00 . B B . 101 SER O 1 1
12 39354 2 1 101 SER OG O 13.721 17.888 6.266 1.00 . B B . 101 SER OG 1 1
12 39355 2 1 102 GLN C C 12.822 13.301 11.098 1.00 . B B . 102 GLN C 1 1
12 39356 2 1 102 GLN CA C 11.637 14.181 10.724 1.00 . B B . 102 GLN CA 1 1
12 39357 2 1 102 GLN CB C 10.327 13.394 10.843 1.00 . B B . 102 GLN CB 1 1
12 39358 2 1 102 GLN CD C 7.857 13.610 11.309 1.00 . B B . 102 GLN CD 1 1
12 39359 2 1 102 GLN CG C 9.082 14.252 10.688 1.00 . B B . 102 GLN CG 1 1
12 39360 2 1 102 GLN H H 11.345 14.308 8.628 1.00 . B B . 102 GLN H 1 1
12 39361 2 1 102 GLN HA H 11.604 15.018 11.406 1.00 . B B . 102 GLN HA 1 1
12 39362 2 1 102 GLN HB2 H 10.310 12.631 10.079 1.00 . B B . 102 GLN HB2 1 1
12 39363 2 1 102 GLN HB3 H 10.292 12.920 11.813 1.00 . B B . 102 GLN HB3 1 1
12 39364 2 1 102 GLN HE21 H 7.432 12.679 9.611 1.00 . B B . 102 GLN HE21 1 1
12 39365 2 1 102 GLN HE22 H 6.346 12.381 10.922 1.00 . B B . 102 GLN HE22 1 1
12 39366 2 1 102 GLN HG2 H 9.253 15.205 11.166 1.00 . B B . 102 GLN HG2 1 1
12 39367 2 1 102 GLN HG3 H 8.896 14.407 9.634 1.00 . B B . 102 GLN HG3 1 1
12 39368 2 1 102 GLN N N 11.823 14.716 9.384 1.00 . B B . 102 GLN N 1 1
12 39369 2 1 102 GLN NE2 N 7.140 12.813 10.535 1.00 . B B . 102 GLN NE2 1 1
12 39370 2 1 102 GLN O O 12.758 12.072 11.023 1.00 . B B . 102 GLN O 1 1
12 39371 2 1 102 GLN OE1 O 7.559 13.827 12.482 1.00 . B B . 102 GLN OE1 1 1
12 39372 2 1 103 LYS C C 15.027 12.657 13.232 1.00 . B B . 103 LYS C 1 1
12 39373 2 1 103 LYS CA C 15.141 13.276 11.844 1.00 . B B . 103 LYS CA 1 1
12 39374 2 1 103 LYS CB C 16.315 14.262 11.798 1.00 . B B . 103 LYS CB 1 1
12 39375 2 1 103 LYS CD C 17.269 16.456 12.605 1.00 . B B . 103 LYS CD 1 1
12 39376 2 1 103 LYS CE C 18.250 15.873 13.611 1.00 . B B . 103 LYS CE 1 1
12 39377 2 1 103 LYS CG C 16.021 15.598 12.470 1.00 . B B . 103 LYS CG 1 1
12 39378 2 1 103 LYS H H 13.886 14.934 11.493 1.00 . B B . 103 LYS H 1 1
12 39379 2 1 103 LYS HA H 15.316 12.490 11.126 1.00 . B B . 103 LYS HA 1 1
12 39380 2 1 103 LYS HB2 H 17.163 13.814 12.291 1.00 . B B . 103 LYS HB2 1 1
12 39381 2 1 103 LYS HB3 H 16.570 14.452 10.766 1.00 . B B . 103 LYS HB3 1 1
12 39382 2 1 103 LYS HD2 H 17.755 16.523 11.645 1.00 . B B . 103 LYS HD2 1 1
12 39383 2 1 103 LYS HD3 H 16.978 17.444 12.932 1.00 . B B . 103 LYS HD3 1 1
12 39384 2 1 103 LYS HE2 H 18.544 14.889 13.279 1.00 . B B . 103 LYS HE2 1 1
12 39385 2 1 103 LYS HE3 H 19.121 16.510 13.655 1.00 . B B . 103 LYS HE3 1 1
12 39386 2 1 103 LYS HG2 H 15.295 16.134 11.880 1.00 . B B . 103 LYS HG2 1 1
12 39387 2 1 103 LYS HG3 H 15.616 15.411 13.455 1.00 . B B . 103 LYS HG3 1 1
12 39388 2 1 103 LYS HZ1 H 18.355 15.373 15.636 1.00 . B B . 103 LYS HZ1 1 1
12 39389 2 1 103 LYS HZ2 H 16.826 15.145 14.957 1.00 . B B . 103 LYS HZ2 1 1
12 39390 2 1 103 LYS HZ3 H 17.367 16.707 15.311 1.00 . B B . 103 LYS HZ3 1 1
12 39391 2 1 103 LYS N N 13.910 13.954 11.470 1.00 . B B . 103 LYS N 1 1
12 39392 2 1 103 LYS NZ N 17.658 15.768 14.972 1.00 . B B . 103 LYS NZ 1 1
12 39393 2 1 103 LYS O O 15.439 13.253 14.225 1.00 . B B . 103 LYS O 1 1
12 39394 2 1 104 ARG C C 15.686 10.335 15.078 1.00 . B B . 104 ARG C 1 1
12 39395 2 1 104 ARG CA C 14.319 10.760 14.560 1.00 . B B . 104 ARG CA 1 1
12 39396 2 1 104 ARG CB C 13.395 9.546 14.403 1.00 . B B . 104 ARG CB 1 1
12 39397 2 1 104 ARG CD C 12.595 9.543 16.810 1.00 . B B . 104 ARG CD 1 1
12 39398 2 1 104 ARG CG C 13.200 8.725 15.674 1.00 . B B . 104 ARG CG 1 1
12 39399 2 1 104 ARG CZ C 13.313 11.492 18.150 1.00 . B B . 104 ARG CZ 1 1
12 39400 2 1 104 ARG H H 14.138 11.039 12.471 1.00 . B B . 104 ARG H 1 1
12 39401 2 1 104 ARG HA H 13.880 11.447 15.268 1.00 . B B . 104 ARG HA 1 1
12 39402 2 1 104 ARG HB2 H 12.426 9.893 14.078 1.00 . B B . 104 ARG HB2 1 1
12 39403 2 1 104 ARG HB3 H 13.805 8.898 13.643 1.00 . B B . 104 ARG HB3 1 1
12 39404 2 1 104 ARG HD2 H 11.828 10.186 16.402 1.00 . B B . 104 ARG HD2 1 1
12 39405 2 1 104 ARG HD3 H 12.152 8.868 17.527 1.00 . B B . 104 ARG HD3 1 1
12 39406 2 1 104 ARG HE H 14.529 10.063 17.459 1.00 . B B . 104 ARG HE 1 1
12 39407 2 1 104 ARG HG2 H 12.542 7.898 15.456 1.00 . B B . 104 ARG HG2 1 1
12 39408 2 1 104 ARG HG3 H 14.161 8.344 15.991 1.00 . B B . 104 ARG HG3 1 1
12 39409 2 1 104 ARG HH11 H 11.324 11.436 17.761 1.00 . B B . 104 ARG HH11 1 1
12 39410 2 1 104 ARG HH12 H 11.856 12.783 18.716 1.00 . B B . 104 ARG HH12 1 1
12 39411 2 1 104 ARG HH21 H 15.233 11.836 18.702 1.00 . B B . 104 ARG HH21 1 1
12 39412 2 1 104 ARG HH22 H 14.080 13.014 19.243 1.00 . B B . 104 ARG HH22 1 1
12 39413 2 1 104 ARG N N 14.463 11.460 13.295 1.00 . B B . 104 ARG N 1 1
12 39414 2 1 104 ARG NE N 13.594 10.370 17.491 1.00 . B B . 104 ARG NE 1 1
12 39415 2 1 104 ARG NH1 N 12.065 11.940 18.212 1.00 . B B . 104 ARG NH1 1 1
12 39416 2 1 104 ARG NH2 N 14.285 12.168 18.746 1.00 . B B . 104 ARG NH2 1 1
12 39417 2 1 104 ARG O O 16.200 10.935 16.021 1.00 . B B . 104 ARG O 1 1
12 39418 2 1 105 THR C C 17.681 8.601 16.326 1.00 . B B . 105 THR C 1 1
12 39419 2 1 105 THR CA C 17.576 8.787 14.812 1.00 . B B . 105 THR CA 1 1
12 39420 2 1 105 THR CB C 18.746 9.660 14.298 1.00 . B B . 105 THR CB 1 1
12 39421 2 1 105 THR CG2 C 18.981 9.423 12.815 1.00 . B B . 105 THR CG2 1 1
12 39422 2 1 105 THR H H 15.827 8.959 13.636 1.00 . B B . 105 THR H 1 1
12 39423 2 1 105 THR HA H 17.663 7.815 14.347 1.00 . B B . 105 THR HA 1 1
12 39424 2 1 105 THR HB H 19.641 9.380 14.836 1.00 . B B . 105 THR HB 1 1
12 39425 2 1 105 THR HG1 H 17.773 11.130 15.191 1.00 . B B . 105 THR HG1 1 1
12 39426 2 1 105 THR HG21 H 19.813 10.024 12.483 1.00 . B B . 105 THR HG21 1 1
12 39427 2 1 105 THR HG22 H 18.095 9.698 12.262 1.00 . B B . 105 THR HG22 1 1
12 39428 2 1 105 THR HG23 H 19.201 8.379 12.647 1.00 . B B . 105 THR HG23 1 1
12 39429 2 1 105 THR N N 16.279 9.338 14.421 1.00 . B B . 105 THR N 1 1
12 39430 2 1 105 THR O O 17.009 7.694 16.857 1.00 . B B . 105 THR O 1 1
12 39431 2 1 105 THR OXT O 18.433 9.357 16.979 1.00 . B B . 105 THR OXT 1 1
12 39432 2 1 105 THR OG1 O 18.479 11.052 14.530 1.00 . B B . 105 THR OG1 1 1
13 39433 1 1 1 MET C C -19.398 14.271 14.762 1.00 . A A . 1 MET C 1 1
13 39434 1 1 1 MET CA C -20.715 15.031 14.766 1.00 . A A . 1 MET CA 1 1
13 39435 1 1 1 MET CB C -20.498 16.446 14.219 1.00 . A A . 1 MET CB 1 1
13 39436 1 1 1 MET CE C -21.234 18.850 12.233 1.00 . A A . 1 MET CE 1 1
13 39437 1 1 1 MET CG C -19.917 16.480 12.815 1.00 . A A . 1 MET CG 1 1
13 39438 1 1 1 MET H1 H -21.423 14.134 16.503 1.00 . A A . 1 MET H1 1 1
13 39439 1 1 1 MET H2 H -22.172 15.602 16.134 1.00 . A A . 1 MET H2 1 1
13 39440 1 1 1 MET H3 H -20.603 15.587 16.766 1.00 . A A . 1 MET H3 1 1
13 39441 1 1 1 MET HA H -21.421 14.511 14.136 1.00 . A A . 1 MET HA 1 1
13 39442 1 1 1 MET HB2 H -21.445 16.963 14.205 1.00 . A A . 1 MET HB2 1 1
13 39443 1 1 1 MET HB3 H -19.821 16.971 14.876 1.00 . A A . 1 MET HB3 1 1
13 39444 1 1 1 MET HE1 H -21.630 18.838 13.237 1.00 . A A . 1 MET HE1 1 1
13 39445 1 1 1 MET HE2 H -21.871 18.264 11.588 1.00 . A A . 1 MET HE2 1 1
13 39446 1 1 1 MET HE3 H -21.196 19.868 11.874 1.00 . A A . 1 MET HE3 1 1
13 39447 1 1 1 MET HG2 H -18.993 15.921 12.809 1.00 . A A . 1 MET HG2 1 1
13 39448 1 1 1 MET HG3 H -20.621 16.014 12.140 1.00 . A A . 1 MET HG3 1 1
13 39449 1 1 1 MET N N -21.268 15.093 16.135 1.00 . A A . 1 MET N 1 1
13 39450 1 1 1 MET O O -18.497 14.571 15.545 1.00 . A A . 1 MET O 1 1
13 39451 1 1 1 MET SD S -19.583 18.154 12.234 1.00 . A A . 1 MET SD 1 1
13 39452 1 1 2 ALA C C -17.034 13.223 12.901 1.00 . A A . 2 ALA C 1 1
13 39453 1 1 2 ALA CA C -18.069 12.500 13.758 1.00 . A A . 2 ALA CA 1 1
13 39454 1 1 2 ALA CB C -18.389 11.132 13.176 1.00 . A A . 2 ALA CB 1 1
13 39455 1 1 2 ALA H H -20.040 13.099 13.277 1.00 . A A . 2 ALA H 1 1
13 39456 1 1 2 ALA HA H -17.667 12.360 14.750 1.00 . A A . 2 ALA HA 1 1
13 39457 1 1 2 ALA HB1 H -18.789 11.250 12.179 1.00 . A A . 2 ALA HB1 1 1
13 39458 1 1 2 ALA HB2 H -19.119 10.636 13.799 1.00 . A A . 2 ALA HB2 1 1
13 39459 1 1 2 ALA HB3 H -17.487 10.538 13.135 1.00 . A A . 2 ALA HB3 1 1
13 39460 1 1 2 ALA N N -19.285 13.292 13.875 1.00 . A A . 2 ALA N 1 1
13 39461 1 1 2 ALA O O -16.566 12.701 11.886 1.00 . A A . 2 ALA O 1 1
13 39462 1 1 3 LYS C C -14.301 14.862 13.032 1.00 . A A . 3 LYS C 1 1
13 39463 1 1 3 LYS CA C -15.711 15.236 12.597 1.00 . A A . 3 LYS CA 1 1
13 39464 1 1 3 LYS CB C -15.968 16.728 12.837 1.00 . A A . 3 LYS CB 1 1
13 39465 1 1 3 LYS CD C -15.108 17.495 10.597 1.00 . A A . 3 LYS CD 1 1
13 39466 1 1 3 LYS CE C -14.094 18.371 9.878 1.00 . A A . 3 LYS CE 1 1
13 39467 1 1 3 LYS CG C -15.000 17.646 12.105 1.00 . A A . 3 LYS CG 1 1
13 39468 1 1 3 LYS H H -17.080 14.785 14.140 1.00 . A A . 3 LYS H 1 1
13 39469 1 1 3 LYS HA H -15.819 15.023 11.544 1.00 . A A . 3 LYS HA 1 1
13 39470 1 1 3 LYS HB2 H -16.970 16.965 12.512 1.00 . A A . 3 LYS HB2 1 1
13 39471 1 1 3 LYS HB3 H -15.888 16.927 13.896 1.00 . A A . 3 LYS HB3 1 1
13 39472 1 1 3 LYS HD2 H -14.929 16.464 10.334 1.00 . A A . 3 LYS HD2 1 1
13 39473 1 1 3 LYS HD3 H -16.102 17.780 10.286 1.00 . A A . 3 LYS HD3 1 1
13 39474 1 1 3 LYS HE2 H -14.260 19.399 10.164 1.00 . A A . 3 LYS HE2 1 1
13 39475 1 1 3 LYS HE3 H -13.101 18.069 10.179 1.00 . A A . 3 LYS HE3 1 1
13 39476 1 1 3 LYS HG2 H -15.223 18.668 12.369 1.00 . A A . 3 LYS HG2 1 1
13 39477 1 1 3 LYS HG3 H -13.992 17.406 12.412 1.00 . A A . 3 LYS HG3 1 1
13 39478 1 1 3 LYS HZ1 H -14.044 17.274 8.102 1.00 . A A . 3 LYS HZ1 1 1
13 39479 1 1 3 LYS HZ2 H -13.512 18.870 7.940 1.00 . A A . 3 LYS HZ2 1 1
13 39480 1 1 3 LYS HZ3 H -15.160 18.545 8.093 1.00 . A A . 3 LYS HZ3 1 1
13 39481 1 1 3 LYS N N -16.682 14.431 13.317 1.00 . A A . 3 LYS N 1 1
13 39482 1 1 3 LYS NZ N -14.210 18.255 8.402 1.00 . A A . 3 LYS NZ 1 1
13 39483 1 1 3 LYS O O -13.757 15.433 13.979 1.00 . A A . 3 LYS O 1 1
13 39484 1 1 4 ILE C C -11.417 13.616 11.537 1.00 . A A . 4 ILE C 1 1
13 39485 1 1 4 ILE CA C -12.392 13.412 12.688 1.00 . A A . 4 ILE CA 1 1
13 39486 1 1 4 ILE CB C -12.412 11.919 13.109 1.00 . A A . 4 ILE CB 1 1
13 39487 1 1 4 ILE CD1 C -12.609 10.747 10.831 1.00 . A A . 4 ILE CD1 1 1
13 39488 1 1 4 ILE CG1 C -13.268 11.067 12.158 1.00 . A A . 4 ILE CG1 1 1
13 39489 1 1 4 ILE CG2 C -12.920 11.781 14.536 1.00 . A A . 4 ILE CG2 1 1
13 39490 1 1 4 ILE H H -14.195 13.491 11.587 1.00 . A A . 4 ILE H 1 1
13 39491 1 1 4 ILE HA H -12.047 13.991 13.533 1.00 . A A . 4 ILE HA 1 1
13 39492 1 1 4 ILE HB H -11.395 11.555 13.086 1.00 . A A . 4 ILE HB 1 1
13 39493 1 1 4 ILE HD11 H -12.377 11.666 10.314 1.00 . A A . 4 ILE HD11 1 1
13 39494 1 1 4 ILE HD12 H -13.282 10.155 10.229 1.00 . A A . 4 ILE HD12 1 1
13 39495 1 1 4 ILE HD13 H -11.700 10.192 11.006 1.00 . A A . 4 ILE HD13 1 1
13 39496 1 1 4 ILE HG12 H -13.500 10.131 12.641 1.00 . A A . 4 ILE HG12 1 1
13 39497 1 1 4 ILE HG13 H -14.189 11.593 11.952 1.00 . A A . 4 ILE HG13 1 1
13 39498 1 1 4 ILE HG21 H -12.938 10.737 14.813 1.00 . A A . 4 ILE HG21 1 1
13 39499 1 1 4 ILE HG22 H -13.918 12.188 14.603 1.00 . A A . 4 ILE HG22 1 1
13 39500 1 1 4 ILE HG23 H -12.267 12.320 15.205 1.00 . A A . 4 ILE HG23 1 1
13 39501 1 1 4 ILE N N -13.720 13.892 12.349 1.00 . A A . 4 ILE N 1 1
13 39502 1 1 4 ILE O O -11.821 13.868 10.400 1.00 . A A . 4 ILE O 1 1
13 39503 1 1 5 SER C C -8.029 12.558 11.141 1.00 . A A . 5 SER C 1 1
13 39504 1 1 5 SER CA C -9.091 13.608 10.842 1.00 . A A . 5 SER CA 1 1
13 39505 1 1 5 SER CB C -8.476 15.010 10.813 1.00 . A A . 5 SER CB 1 1
13 39506 1 1 5 SER H H -9.881 13.445 12.790 1.00 . A A . 5 SER H 1 1
13 39507 1 1 5 SER HA H -9.536 13.394 9.882 1.00 . A A . 5 SER HA 1 1
13 39508 1 1 5 SER HB2 H -8.012 15.220 11.765 1.00 . A A . 5 SER HB2 1 1
13 39509 1 1 5 SER HB3 H -7.732 15.059 10.031 1.00 . A A . 5 SER HB3 1 1
13 39510 1 1 5 SER HG H -10.258 15.557 10.207 1.00 . A A . 5 SER HG 1 1
13 39511 1 1 5 SER N N -10.137 13.538 11.848 1.00 . A A . 5 SER N 1 1
13 39512 1 1 5 SER O O -6.937 12.571 10.575 1.00 . A A . 5 SER O 1 1
13 39513 1 1 5 SER OG O -9.472 15.990 10.561 1.00 . A A . 5 SER OG 1 1
13 39514 1 1 6 SER C C -7.391 9.529 11.323 1.00 . A A . 6 SER C 1 1
13 39515 1 1 6 SER CA C -7.481 10.570 12.434 1.00 . A A . 6 SER CA 1 1
13 39516 1 1 6 SER CB C -7.997 9.920 13.718 1.00 . A A . 6 SER CB 1 1
13 39517 1 1 6 SER H H -9.258 11.697 12.455 1.00 . A A . 6 SER H 1 1
13 39518 1 1 6 SER HA H -6.502 10.987 12.613 1.00 . A A . 6 SER HA 1 1
13 39519 1 1 6 SER HB2 H -8.945 9.442 13.521 1.00 . A A . 6 SER HB2 1 1
13 39520 1 1 6 SER HB3 H -7.286 9.183 14.058 1.00 . A A . 6 SER HB3 1 1
13 39521 1 1 6 SER HG H -7.580 11.632 14.584 1.00 . A A . 6 SER HG 1 1
13 39522 1 1 6 SER N N -8.372 11.646 12.044 1.00 . A A . 6 SER N 1 1
13 39523 1 1 6 SER O O -8.358 9.305 10.592 1.00 . A A . 6 SER O 1 1
13 39524 1 1 6 SER OG O -8.178 10.888 14.740 1.00 . A A . 6 SER OG 1 1
13 39525 1 1 7 PRO C C -6.621 6.532 10.581 1.00 . A A . 7 PRO C 1 1
13 39526 1 1 7 PRO CA C -6.021 7.861 10.158 1.00 . A A . 7 PRO CA 1 1
13 39527 1 1 7 PRO CB C -4.501 7.753 10.106 1.00 . A A . 7 PRO CB 1 1
13 39528 1 1 7 PRO CD C -5.010 9.087 11.992 1.00 . A A . 7 PRO CD 1 1
13 39529 1 1 7 PRO CG C -4.109 7.980 11.514 1.00 . A A . 7 PRO CG 1 1
13 39530 1 1 7 PRO HA H -6.407 8.157 9.194 1.00 . A A . 7 PRO HA 1 1
13 39531 1 1 7 PRO HB2 H -4.214 6.769 9.760 1.00 . A A . 7 PRO HB2 1 1
13 39532 1 1 7 PRO HB3 H -4.099 8.512 9.451 1.00 . A A . 7 PRO HB3 1 1
13 39533 1 1 7 PRO HD2 H -5.226 8.974 13.044 1.00 . A A . 7 PRO HD2 1 1
13 39534 1 1 7 PRO HD3 H -4.566 10.051 11.795 1.00 . A A . 7 PRO HD3 1 1
13 39535 1 1 7 PRO HG2 H -4.286 7.075 12.086 1.00 . A A . 7 PRO HG2 1 1
13 39536 1 1 7 PRO HG3 H -3.075 8.275 11.573 1.00 . A A . 7 PRO HG3 1 1
13 39537 1 1 7 PRO N N -6.227 8.887 11.175 1.00 . A A . 7 PRO N 1 1
13 39538 1 1 7 PRO O O -6.582 6.166 11.758 1.00 . A A . 7 PRO O 1 1
13 39539 1 1 8 THR C C -6.631 3.463 9.588 1.00 . A A . 8 THR C 1 1
13 39540 1 1 8 THR CA C -7.691 4.497 9.921 1.00 . A A . 8 THR CA 1 1
13 39541 1 1 8 THR CB C -8.956 4.200 9.121 1.00 . A A . 8 THR CB 1 1
13 39542 1 1 8 THR CG2 C -9.955 5.331 9.271 1.00 . A A . 8 THR CG2 1 1
13 39543 1 1 8 THR H H -7.292 6.190 8.739 1.00 . A A . 8 THR H 1 1
13 39544 1 1 8 THR HA H -7.926 4.438 10.972 1.00 . A A . 8 THR HA 1 1
13 39545 1 1 8 THR HB H -9.399 3.299 9.496 1.00 . A A . 8 THR HB 1 1
13 39546 1 1 8 THR HG1 H -9.043 4.710 7.209 1.00 . A A . 8 THR HG1 1 1
13 39547 1 1 8 THR HG21 H -10.945 4.966 9.050 1.00 . A A . 8 THR HG21 1 1
13 39548 1 1 8 THR HG22 H -9.700 6.124 8.584 1.00 . A A . 8 THR HG22 1 1
13 39549 1 1 8 THR HG23 H -9.925 5.705 10.283 1.00 . A A . 8 THR HG23 1 1
13 39550 1 1 8 THR N N -7.191 5.819 9.638 1.00 . A A . 8 THR N 1 1
13 39551 1 1 8 THR O O -5.484 3.821 9.323 1.00 . A A . 8 THR O 1 1
13 39552 1 1 8 THR OG1 O -8.612 4.027 7.743 1.00 . A A . 8 THR OG1 1 1
13 39553 1 1 9 GLU C C -5.353 1.262 7.988 1.00 . A A . 9 GLU C 1 1
13 39554 1 1 9 GLU CA C -6.092 1.103 9.328 1.00 . A A . 9 GLU CA 1 1
13 39555 1 1 9 GLU CB C -6.862 -0.214 9.384 1.00 . A A . 9 GLU CB 1 1
13 39556 1 1 9 GLU CD C -6.671 -2.675 9.851 1.00 . A A . 9 GLU CD 1 1
13 39557 1 1 9 GLU CG C -5.994 -1.449 9.276 1.00 . A A . 9 GLU CG 1 1
13 39558 1 1 9 GLU H H -7.967 1.993 9.725 1.00 . A A . 9 GLU H 1 1
13 39559 1 1 9 GLU HA H -5.364 1.111 10.123 1.00 . A A . 9 GLU HA 1 1
13 39560 1 1 9 GLU HB2 H -7.401 -0.262 10.316 1.00 . A A . 9 GLU HB2 1 1
13 39561 1 1 9 GLU HB3 H -7.572 -0.231 8.566 1.00 . A A . 9 GLU HB3 1 1
13 39562 1 1 9 GLU HG2 H -5.779 -1.630 8.231 1.00 . A A . 9 GLU HG2 1 1
13 39563 1 1 9 GLU HG3 H -5.070 -1.277 9.810 1.00 . A A . 9 GLU HG3 1 1
13 39564 1 1 9 GLU N N -7.019 2.200 9.570 1.00 . A A . 9 GLU N 1 1
13 39565 1 1 9 GLU O O -4.185 0.895 7.867 1.00 . A A . 9 GLU O 1 1
13 39566 1 1 9 GLU OE1 O -7.832 -2.953 9.482 1.00 . A A . 9 GLU OE1 1 1
13 39567 1 1 9 GLU OE2 O -6.047 -3.363 10.687 1.00 . A A . 9 GLU OE2 1 1
13 39568 1 1 10 THR C C -4.557 3.312 5.683 1.00 . A A . 10 THR C 1 1
13 39569 1 1 10 THR CA C -5.401 2.051 5.697 1.00 . A A . 10 THR CA 1 1
13 39570 1 1 10 THR CB C -6.446 2.077 4.554 1.00 . A A . 10 THR CB 1 1
13 39571 1 1 10 THR CG2 C -7.773 2.634 5.038 1.00 . A A . 10 THR CG2 1 1
13 39572 1 1 10 THR H H -6.916 2.192 7.167 1.00 . A A . 10 THR H 1 1
13 39573 1 1 10 THR HA H -4.741 1.220 5.525 1.00 . A A . 10 THR HA 1 1
13 39574 1 1 10 THR HB H -6.605 1.062 4.216 1.00 . A A . 10 THR HB 1 1
13 39575 1 1 10 THR HG1 H -6.711 3.070 2.872 1.00 . A A . 10 THR HG1 1 1
13 39576 1 1 10 THR HG21 H -7.610 3.592 5.511 1.00 . A A . 10 THR HG21 1 1
13 39577 1 1 10 THR HG22 H -8.210 1.949 5.750 1.00 . A A . 10 THR HG22 1 1
13 39578 1 1 10 THR HG23 H -8.441 2.755 4.199 1.00 . A A . 10 THR HG23 1 1
13 39579 1 1 10 THR N N -6.013 1.855 7.005 1.00 . A A . 10 THR N 1 1
13 39580 1 1 10 THR O O -3.449 3.311 5.159 1.00 . A A . 10 THR O 1 1
13 39581 1 1 10 THR OG1 O -5.968 2.843 3.444 1.00 . A A . 10 THR OG1 1 1
13 39582 1 1 11 GLU C C -3.005 5.431 7.152 1.00 . A A . 11 GLU C 1 1
13 39583 1 1 11 GLU CA C -4.293 5.610 6.363 1.00 . A A . 11 GLU CA 1 1
13 39584 1 1 11 GLU CB C -5.133 6.699 6.967 1.00 . A A . 11 GLU CB 1 1
13 39585 1 1 11 GLU CD C -5.510 8.275 5.054 1.00 . A A . 11 GLU CD 1 1
13 39586 1 1 11 GLU CG C -6.126 7.251 5.984 1.00 . A A . 11 GLU CG 1 1
13 39587 1 1 11 GLU H H -5.942 4.326 6.706 1.00 . A A . 11 GLU H 1 1
13 39588 1 1 11 GLU HA H -4.058 5.892 5.358 1.00 . A A . 11 GLU HA 1 1
13 39589 1 1 11 GLU HB2 H -5.663 6.296 7.809 1.00 . A A . 11 GLU HB2 1 1
13 39590 1 1 11 GLU HB3 H -4.492 7.502 7.295 1.00 . A A . 11 GLU HB3 1 1
13 39591 1 1 11 GLU HG2 H -6.498 6.434 5.391 1.00 . A A . 11 GLU HG2 1 1
13 39592 1 1 11 GLU HG3 H -6.929 7.698 6.521 1.00 . A A . 11 GLU HG3 1 1
13 39593 1 1 11 GLU N N -5.050 4.372 6.298 1.00 . A A . 11 GLU N 1 1
13 39594 1 1 11 GLU O O -1.948 5.913 6.756 1.00 . A A . 11 GLU O 1 1
13 39595 1 1 11 GLU OE1 O -5.329 9.435 5.474 1.00 . A A . 11 GLU OE1 1 1
13 39596 1 1 11 GLU OE2 O -5.187 7.924 3.906 1.00 . A A . 11 GLU OE2 1 1
13 39597 1 1 12 ARG C C -0.966 3.539 8.326 1.00 . A A . 12 ARG C 1 1
13 39598 1 1 12 ARG CA C -1.936 4.428 9.093 1.00 . A A . 12 ARG CA 1 1
13 39599 1 1 12 ARG CB C -2.361 3.777 10.420 1.00 . A A . 12 ARG CB 1 1
13 39600 1 1 12 ARG CD C -2.108 1.267 10.284 1.00 . A A . 12 ARG CD 1 1
13 39601 1 1 12 ARG CG C -3.072 2.441 10.267 1.00 . A A . 12 ARG CG 1 1
13 39602 1 1 12 ARG CZ C -1.821 -0.220 12.236 1.00 . A A . 12 ARG CZ 1 1
13 39603 1 1 12 ARG H H -3.981 4.369 8.531 1.00 . A A . 12 ARG H 1 1
13 39604 1 1 12 ARG HA H -1.447 5.369 9.305 1.00 . A A . 12 ARG HA 1 1
13 39605 1 1 12 ARG HB2 H -1.483 3.619 11.023 1.00 . A A . 12 ARG HB2 1 1
13 39606 1 1 12 ARG HB3 H -3.024 4.453 10.937 1.00 . A A . 12 ARG HB3 1 1
13 39607 1 1 12 ARG HD2 H -2.603 0.403 9.865 1.00 . A A . 12 ARG HD2 1 1
13 39608 1 1 12 ARG HD3 H -1.245 1.517 9.678 1.00 . A A . 12 ARG HD3 1 1
13 39609 1 1 12 ARG HE H -1.280 1.709 12.166 1.00 . A A . 12 ARG HE 1 1
13 39610 1 1 12 ARG HG2 H -3.772 2.325 11.080 1.00 . A A . 12 ARG HG2 1 1
13 39611 1 1 12 ARG HG3 H -3.608 2.439 9.329 1.00 . A A . 12 ARG HG3 1 1
13 39612 1 1 12 ARG HH11 H -2.492 -1.183 10.574 1.00 . A A . 12 ARG HH11 1 1
13 39613 1 1 12 ARG HH12 H -2.380 -2.157 12.006 1.00 . A A . 12 ARG HH12 1 1
13 39614 1 1 12 ARG HH21 H -1.154 0.424 14.036 1.00 . A A . 12 ARG HH21 1 1
13 39615 1 1 12 ARG HH22 H -1.606 -1.255 13.965 1.00 . A A . 12 ARG HH22 1 1
13 39616 1 1 12 ARG N N -3.101 4.714 8.263 1.00 . A A . 12 ARG N 1 1
13 39617 1 1 12 ARG NE N -1.672 0.966 11.645 1.00 . A A . 12 ARG NE 1 1
13 39618 1 1 12 ARG NH1 N -2.266 -1.268 11.550 1.00 . A A . 12 ARG NH1 1 1
13 39619 1 1 12 ARG NH2 N -1.502 -0.362 13.515 1.00 . A A . 12 ARG NH2 1 1
13 39620 1 1 12 ARG O O 0.247 3.690 8.435 1.00 . A A . 12 ARG O 1 1
13 39621 1 1 13 CYS C C 0.053 2.655 5.700 1.00 . A A . 13 CYS C 1 1
13 39622 1 1 13 CYS CA C -0.738 1.779 6.647 1.00 . A A . 13 CYS CA 1 1
13 39623 1 1 13 CYS CB C -1.678 0.868 5.847 1.00 . A A . 13 CYS CB 1 1
13 39624 1 1 13 CYS H H -2.499 2.507 7.556 1.00 . A A . 13 CYS H 1 1
13 39625 1 1 13 CYS HA H -0.056 1.184 7.230 1.00 . A A . 13 CYS HA 1 1
13 39626 1 1 13 CYS HB2 H -1.435 -0.157 6.038 1.00 . A A . 13 CYS HB2 1 1
13 39627 1 1 13 CYS HB3 H -2.698 1.052 6.164 1.00 . A A . 13 CYS HB3 1 1
13 39628 1 1 13 CYS HG H -2.589 1.941 3.725 1.00 . A A . 13 CYS HG 1 1
13 39629 1 1 13 CYS N N -1.523 2.621 7.538 1.00 . A A . 13 CYS N 1 1
13 39630 1 1 13 CYS O O 1.239 2.439 5.454 1.00 . A A . 13 CYS O 1 1
13 39631 1 1 13 CYS SG S -1.605 1.118 4.059 1.00 . A A . 13 CYS SG 1 1
13 39632 1 1 14 ILE C C 1.050 5.402 4.813 1.00 . A A . 14 ILE C 1 1
13 39633 1 1 14 ILE CA C -0.064 4.554 4.226 1.00 . A A . 14 ILE CA 1 1
13 39634 1 1 14 ILE CB C -1.171 5.444 3.646 1.00 . A A . 14 ILE CB 1 1
13 39635 1 1 14 ILE CD1 C -3.371 5.339 2.412 1.00 . A A . 14 ILE CD1 1 1
13 39636 1 1 14 ILE CG1 C -2.119 4.602 2.798 1.00 . A A . 14 ILE CG1 1 1
13 39637 1 1 14 ILE CG2 C -0.585 6.582 2.836 1.00 . A A . 14 ILE CG2 1 1
13 39638 1 1 14 ILE H H -1.543 3.815 5.509 1.00 . A A . 14 ILE H 1 1
13 39639 1 1 14 ILE HA H 0.337 3.947 3.435 1.00 . A A . 14 ILE HA 1 1
13 39640 1 1 14 ILE HB H -1.726 5.868 4.469 1.00 . A A . 14 ILE HB 1 1
13 39641 1 1 14 ILE HD11 H -3.928 4.752 1.696 1.00 . A A . 14 ILE HD11 1 1
13 39642 1 1 14 ILE HD12 H -3.100 6.289 1.974 1.00 . A A . 14 ILE HD12 1 1
13 39643 1 1 14 ILE HD13 H -3.975 5.504 3.293 1.00 . A A . 14 ILE HD13 1 1
13 39644 1 1 14 ILE HG12 H -1.616 4.303 1.890 1.00 . A A . 14 ILE HG12 1 1
13 39645 1 1 14 ILE HG13 H -2.407 3.720 3.355 1.00 . A A . 14 ILE HG13 1 1
13 39646 1 1 14 ILE HG21 H 0.002 7.219 3.479 1.00 . A A . 14 ILE HG21 1 1
13 39647 1 1 14 ILE HG22 H -1.385 7.156 2.391 1.00 . A A . 14 ILE HG22 1 1
13 39648 1 1 14 ILE HG23 H 0.044 6.174 2.059 1.00 . A A . 14 ILE HG23 1 1
13 39649 1 1 14 ILE N N -0.621 3.668 5.207 1.00 . A A . 14 ILE N 1 1
13 39650 1 1 14 ILE O O 2.097 5.578 4.192 1.00 . A A . 14 ILE O 1 1
13 39651 1 1 15 GLU C C 2.992 5.856 7.114 1.00 . A A . 15 GLU C 1 1
13 39652 1 1 15 GLU CA C 1.837 6.721 6.667 1.00 . A A . 15 GLU CA 1 1
13 39653 1 1 15 GLU CB C 1.242 7.463 7.852 1.00 . A A . 15 GLU CB 1 1
13 39654 1 1 15 GLU CD C -0.497 9.078 8.686 1.00 . A A . 15 GLU CD 1 1
13 39655 1 1 15 GLU CG C 0.016 8.287 7.502 1.00 . A A . 15 GLU CG 1 1
13 39656 1 1 15 GLU H H 0.035 5.645 6.514 1.00 . A A . 15 GLU H 1 1
13 39657 1 1 15 GLU HA H 2.193 7.435 5.939 1.00 . A A . 15 GLU HA 1 1
13 39658 1 1 15 GLU HB2 H 0.966 6.745 8.609 1.00 . A A . 15 GLU HB2 1 1
13 39659 1 1 15 GLU HB3 H 1.994 8.128 8.252 1.00 . A A . 15 GLU HB3 1 1
13 39660 1 1 15 GLU HG2 H 0.275 8.977 6.713 1.00 . A A . 15 GLU HG2 1 1
13 39661 1 1 15 GLU HG3 H -0.767 7.621 7.157 1.00 . A A . 15 GLU HG3 1 1
13 39662 1 1 15 GLU N N 0.849 5.884 6.027 1.00 . A A . 15 GLU N 1 1
13 39663 1 1 15 GLU O O 4.102 6.336 7.310 1.00 . A A . 15 GLU O 1 1
13 39664 1 1 15 GLU OE1 O -0.876 8.463 9.701 1.00 . A A . 15 GLU OE1 1 1
13 39665 1 1 15 GLU OE2 O -0.517 10.328 8.609 1.00 . A A . 15 GLU OE2 1 1
13 39666 1 1 16 SER C C 4.674 3.530 6.304 1.00 . A A . 16 SER C 1 1
13 39667 1 1 16 SER CA C 3.753 3.598 7.511 1.00 . A A . 16 SER CA 1 1
13 39668 1 1 16 SER CB C 3.151 2.218 7.803 1.00 . A A . 16 SER CB 1 1
13 39669 1 1 16 SER H H 1.781 4.269 7.211 1.00 . A A . 16 SER H 1 1
13 39670 1 1 16 SER HA H 4.315 3.934 8.358 1.00 . A A . 16 SER HA 1 1
13 39671 1 1 16 SER HB2 H 2.513 1.929 6.983 1.00 . A A . 16 SER HB2 1 1
13 39672 1 1 16 SER HB3 H 3.945 1.496 7.909 1.00 . A A . 16 SER HB3 1 1
13 39673 1 1 16 SER HG H 1.717 2.932 8.943 1.00 . A A . 16 SER HG 1 1
13 39674 1 1 16 SER N N 2.713 4.568 7.265 1.00 . A A . 16 SER N 1 1
13 39675 1 1 16 SER O O 5.891 3.483 6.438 1.00 . A A . 16 SER O 1 1
13 39676 1 1 16 SER OG O 2.381 2.227 8.995 1.00 . A A . 16 SER OG 1 1
13 39677 1 1 17 LEU C C 5.595 4.853 3.720 1.00 . A A . 17 LEU C 1 1
13 39678 1 1 17 LEU CA C 4.838 3.553 3.885 1.00 . A A . 17 LEU CA 1 1
13 39679 1 1 17 LEU CB C 3.908 3.337 2.707 1.00 . A A . 17 LEU CB 1 1
13 39680 1 1 17 LEU CD1 C 1.992 2.026 1.742 1.00 . A A . 17 LEU CD1 1 1
13 39681 1 1 17 LEU CD2 C 3.898 0.859 2.874 1.00 . A A . 17 LEU CD2 1 1
13 39682 1 1 17 LEU CG C 3.027 2.104 2.851 1.00 . A A . 17 LEU CG 1 1
13 39683 1 1 17 LEU H H 3.098 3.589 5.083 1.00 . A A . 17 LEU H 1 1
13 39684 1 1 17 LEU HA H 5.545 2.739 3.933 1.00 . A A . 17 LEU HA 1 1
13 39685 1 1 17 LEU HB2 H 3.284 4.212 2.607 1.00 . A A . 17 LEU HB2 1 1
13 39686 1 1 17 LEU HB3 H 4.505 3.226 1.811 1.00 . A A . 17 LEU HB3 1 1
13 39687 1 1 17 LEU HD11 H 1.423 2.944 1.715 1.00 . A A . 17 LEU HD11 1 1
13 39688 1 1 17 LEU HD12 H 1.325 1.196 1.932 1.00 . A A . 17 LEU HD12 1 1
13 39689 1 1 17 LEU HD13 H 2.488 1.881 0.795 1.00 . A A . 17 LEU HD13 1 1
13 39690 1 1 17 LEU HD21 H 3.269 -0.021 2.877 1.00 . A A . 17 LEU HD21 1 1
13 39691 1 1 17 LEU HD22 H 4.511 0.865 3.767 1.00 . A A . 17 LEU HD22 1 1
13 39692 1 1 17 LEU HD23 H 4.533 0.846 2.001 1.00 . A A . 17 LEU HD23 1 1
13 39693 1 1 17 LEU HG H 2.502 2.162 3.792 1.00 . A A . 17 LEU HG 1 1
13 39694 1 1 17 LEU N N 4.079 3.563 5.123 1.00 . A A . 17 LEU N 1 1
13 39695 1 1 17 LEU O O 6.718 4.856 3.240 1.00 . A A . 17 LEU O 1 1
13 39696 1 1 18 ILE C C 6.868 7.124 5.070 1.00 . A A . 18 ILE C 1 1
13 39697 1 1 18 ILE CA C 5.673 7.236 4.137 1.00 . A A . 18 ILE CA 1 1
13 39698 1 1 18 ILE CB C 4.769 8.423 4.576 1.00 . A A . 18 ILE CB 1 1
13 39699 1 1 18 ILE CD1 C 2.999 8.029 2.767 1.00 . A A . 18 ILE CD1 1 1
13 39700 1 1 18 ILE CG1 C 3.990 8.990 3.385 1.00 . A A . 18 ILE CG1 1 1
13 39701 1 1 18 ILE CG2 C 5.602 9.527 5.221 1.00 . A A . 18 ILE CG2 1 1
13 39702 1 1 18 ILE H H 4.024 5.916 4.373 1.00 . A A . 18 ILE H 1 1
13 39703 1 1 18 ILE HA H 6.034 7.435 3.137 1.00 . A A . 18 ILE HA 1 1
13 39704 1 1 18 ILE HB H 4.066 8.059 5.315 1.00 . A A . 18 ILE HB 1 1
13 39705 1 1 18 ILE HD11 H 3.516 7.133 2.453 1.00 . A A . 18 ILE HD11 1 1
13 39706 1 1 18 ILE HD12 H 2.534 8.493 1.910 1.00 . A A . 18 ILE HD12 1 1
13 39707 1 1 18 ILE HD13 H 2.244 7.773 3.495 1.00 . A A . 18 ILE HD13 1 1
13 39708 1 1 18 ILE HG12 H 3.440 9.861 3.707 1.00 . A A . 18 ILE HG12 1 1
13 39709 1 1 18 ILE HG13 H 4.691 9.282 2.615 1.00 . A A . 18 ILE HG13 1 1
13 39710 1 1 18 ILE HG21 H 4.957 10.352 5.496 1.00 . A A . 18 ILE HG21 1 1
13 39711 1 1 18 ILE HG22 H 6.351 9.871 4.518 1.00 . A A . 18 ILE HG22 1 1
13 39712 1 1 18 ILE HG23 H 6.090 9.140 6.105 1.00 . A A . 18 ILE HG23 1 1
13 39713 1 1 18 ILE N N 4.971 5.961 4.105 1.00 . A A . 18 ILE N 1 1
13 39714 1 1 18 ILE O O 7.976 7.510 4.715 1.00 . A A . 18 ILE O 1 1
13 39715 1 1 19 ALA C C 8.823 5.553 6.741 1.00 . A A . 19 ALA C 1 1
13 39716 1 1 19 ALA CA C 7.663 6.402 7.249 1.00 . A A . 19 ALA CA 1 1
13 39717 1 1 19 ALA CB C 7.073 5.804 8.514 1.00 . A A . 19 ALA CB 1 1
13 39718 1 1 19 ALA H H 5.725 6.229 6.439 1.00 . A A . 19 ALA H 1 1
13 39719 1 1 19 ALA HA H 8.034 7.387 7.489 1.00 . A A . 19 ALA HA 1 1
13 39720 1 1 19 ALA HB1 H 6.748 4.793 8.316 1.00 . A A . 19 ALA HB1 1 1
13 39721 1 1 19 ALA HB2 H 6.227 6.399 8.833 1.00 . A A . 19 ALA HB2 1 1
13 39722 1 1 19 ALA HB3 H 7.821 5.797 9.291 1.00 . A A . 19 ALA HB3 1 1
13 39723 1 1 19 ALA N N 6.632 6.554 6.242 1.00 . A A . 19 ALA N 1 1
13 39724 1 1 19 ALA O O 9.949 6.042 6.660 1.00 . A A . 19 ALA O 1 1
13 39725 1 1 20 VAL C C 10.288 3.923 4.701 1.00 . A A . 20 VAL C 1 1
13 39726 1 1 20 VAL CA C 9.610 3.390 5.943 1.00 . A A . 20 VAL CA 1 1
13 39727 1 1 20 VAL CB C 9.116 1.942 5.689 1.00 . A A . 20 VAL CB 1 1
13 39728 1 1 20 VAL CG1 C 8.131 1.547 6.745 1.00 . A A . 20 VAL CG1 1 1
13 39729 1 1 20 VAL CG2 C 8.500 1.762 4.310 1.00 . A A . 20 VAL CG2 1 1
13 39730 1 1 20 VAL H H 7.622 3.974 6.403 1.00 . A A . 20 VAL H 1 1
13 39731 1 1 20 VAL HA H 10.342 3.354 6.737 1.00 . A A . 20 VAL HA 1 1
13 39732 1 1 20 VAL HB H 9.968 1.279 5.774 1.00 . A A . 20 VAL HB 1 1
13 39733 1 1 20 VAL HG11 H 8.586 1.650 7.717 1.00 . A A . 20 VAL HG11 1 1
13 39734 1 1 20 VAL HG12 H 7.825 0.524 6.590 1.00 . A A . 20 VAL HG12 1 1
13 39735 1 1 20 VAL HG13 H 7.271 2.198 6.677 1.00 . A A . 20 VAL HG13 1 1
13 39736 1 1 20 VAL HG21 H 8.156 0.745 4.198 1.00 . A A . 20 VAL HG21 1 1
13 39737 1 1 20 VAL HG22 H 9.243 1.976 3.554 1.00 . A A . 20 VAL HG22 1 1
13 39738 1 1 20 VAL HG23 H 7.668 2.441 4.196 1.00 . A A . 20 VAL HG23 1 1
13 39739 1 1 20 VAL N N 8.551 4.297 6.374 1.00 . A A . 20 VAL N 1 1
13 39740 1 1 20 VAL O O 11.511 3.891 4.594 1.00 . A A . 20 VAL O 1 1
13 39741 1 1 21 PHE C C 11.012 6.136 2.880 1.00 . A A . 21 PHE C 1 1
13 39742 1 1 21 PHE CA C 10.071 4.986 2.554 1.00 . A A . 21 PHE CA 1 1
13 39743 1 1 21 PHE CB C 8.987 5.461 1.595 1.00 . A A . 21 PHE CB 1 1
13 39744 1 1 21 PHE CD1 C 10.080 5.229 -0.645 1.00 . A A . 21 PHE CD1 1 1
13 39745 1 1 21 PHE CD2 C 9.518 7.416 0.121 1.00 . A A . 21 PHE CD2 1 1
13 39746 1 1 21 PHE CE1 C 10.597 5.766 -1.805 1.00 . A A . 21 PHE CE1 1 1
13 39747 1 1 21 PHE CE2 C 10.036 7.958 -1.035 1.00 . A A . 21 PHE CE2 1 1
13 39748 1 1 21 PHE CG C 9.534 6.047 0.328 1.00 . A A . 21 PHE CG 1 1
13 39749 1 1 21 PHE CZ C 10.576 7.132 -1.999 1.00 . A A . 21 PHE CZ 1 1
13 39750 1 1 21 PHE H H 8.506 4.445 3.920 1.00 . A A . 21 PHE H 1 1
13 39751 1 1 21 PHE HA H 10.639 4.199 2.080 1.00 . A A . 21 PHE HA 1 1
13 39752 1 1 21 PHE HB2 H 8.350 4.628 1.334 1.00 . A A . 21 PHE HB2 1 1
13 39753 1 1 21 PHE HB3 H 8.398 6.219 2.084 1.00 . A A . 21 PHE HB3 1 1
13 39754 1 1 21 PHE HD1 H 10.096 4.160 -0.493 1.00 . A A . 21 PHE HD1 1 1
13 39755 1 1 21 PHE HD2 H 9.095 8.062 0.877 1.00 . A A . 21 PHE HD2 1 1
13 39756 1 1 21 PHE HE1 H 11.020 5.119 -2.559 1.00 . A A . 21 PHE HE1 1 1
13 39757 1 1 21 PHE HE2 H 10.019 9.028 -1.186 1.00 . A A . 21 PHE HE2 1 1
13 39758 1 1 21 PHE HZ H 10.982 7.554 -2.906 1.00 . A A . 21 PHE HZ 1 1
13 39759 1 1 21 PHE N N 9.499 4.444 3.776 1.00 . A A . 21 PHE N 1 1
13 39760 1 1 21 PHE O O 12.134 6.182 2.403 1.00 . A A . 21 PHE O 1 1
13 39761 1 1 22 GLN C C 12.558 7.892 4.877 1.00 . A A . 22 GLN C 1 1
13 39762 1 1 22 GLN CA C 11.310 8.229 4.067 1.00 . A A . 22 GLN CA 1 1
13 39763 1 1 22 GLN CB C 10.391 9.202 4.821 1.00 . A A . 22 GLN CB 1 1
13 39764 1 1 22 GLN CD C 11.712 10.340 6.676 1.00 . A A . 22 GLN CD 1 1
13 39765 1 1 22 GLN CG C 11.055 10.480 5.308 1.00 . A A . 22 GLN CG 1 1
13 39766 1 1 22 GLN H H 9.688 6.889 4.162 1.00 . A A . 22 GLN H 1 1
13 39767 1 1 22 GLN HA H 11.619 8.686 3.141 1.00 . A A . 22 GLN HA 1 1
13 39768 1 1 22 GLN HB2 H 9.580 9.481 4.166 1.00 . A A . 22 GLN HB2 1 1
13 39769 1 1 22 GLN HB3 H 9.980 8.688 5.677 1.00 . A A . 22 GLN HB3 1 1
13 39770 1 1 22 GLN HE21 H 10.352 9.005 7.242 1.00 . A A . 22 GLN HE21 1 1
13 39771 1 1 22 GLN HE22 H 11.562 9.386 8.411 1.00 . A A . 22 GLN HE22 1 1
13 39772 1 1 22 GLN HG2 H 11.809 10.768 4.593 1.00 . A A . 22 GLN HG2 1 1
13 39773 1 1 22 GLN HG3 H 10.300 11.252 5.366 1.00 . A A . 22 GLN HG3 1 1
13 39774 1 1 22 GLN N N 10.557 7.034 3.734 1.00 . A A . 22 GLN N 1 1
13 39775 1 1 22 GLN NE2 N 11.152 9.492 7.528 1.00 . A A . 22 GLN NE2 1 1
13 39776 1 1 22 GLN O O 13.581 8.561 4.756 1.00 . A A . 22 GLN O 1 1
13 39777 1 1 22 GLN OE1 O 12.708 10.999 6.968 1.00 . A A . 22 GLN OE1 1 1
13 39778 1 1 23 LYS C C 14.628 5.638 5.787 1.00 . A A . 23 LYS C 1 1
13 39779 1 1 23 LYS CA C 13.609 6.496 6.538 1.00 . A A . 23 LYS CA 1 1
13 39780 1 1 23 LYS CB C 13.131 5.802 7.826 1.00 . A A . 23 LYS CB 1 1
13 39781 1 1 23 LYS CD C 11.461 4.202 8.744 1.00 . A A . 23 LYS CD 1 1
13 39782 1 1 23 LYS CE C 11.409 2.732 9.082 1.00 . A A . 23 LYS CE 1 1
13 39783 1 1 23 LYS CG C 12.442 4.475 7.618 1.00 . A A . 23 LYS CG 1 1
13 39784 1 1 23 LYS H H 11.659 6.319 5.724 1.00 . A A . 23 LYS H 1 1
13 39785 1 1 23 LYS HA H 14.090 7.420 6.810 1.00 . A A . 23 LYS HA 1 1
13 39786 1 1 23 LYS HB2 H 13.982 5.625 8.465 1.00 . A A . 23 LYS HB2 1 1
13 39787 1 1 23 LYS HB3 H 12.443 6.457 8.338 1.00 . A A . 23 LYS HB3 1 1
13 39788 1 1 23 LYS HD2 H 11.766 4.754 9.619 1.00 . A A . 23 LYS HD2 1 1
13 39789 1 1 23 LYS HD3 H 10.478 4.524 8.434 1.00 . A A . 23 LYS HD3 1 1
13 39790 1 1 23 LYS HE2 H 11.167 2.181 8.189 1.00 . A A . 23 LYS HE2 1 1
13 39791 1 1 23 LYS HE3 H 12.385 2.439 9.430 1.00 . A A . 23 LYS HE3 1 1
13 39792 1 1 23 LYS HG2 H 11.908 4.501 6.679 1.00 . A A . 23 LYS HG2 1 1
13 39793 1 1 23 LYS HG3 H 13.184 3.689 7.595 1.00 . A A . 23 LYS HG3 1 1
13 39794 1 1 23 LYS HZ1 H 10.620 2.944 11.003 1.00 . A A . 23 LYS HZ1 1 1
13 39795 1 1 23 LYS HZ2 H 10.398 1.407 10.343 1.00 . A A . 23 LYS HZ2 1 1
13 39796 1 1 23 LYS HZ3 H 9.442 2.701 9.810 1.00 . A A . 23 LYS HZ3 1 1
13 39797 1 1 23 LYS N N 12.484 6.849 5.688 1.00 . A A . 23 LYS N 1 1
13 39798 1 1 23 LYS NZ N 10.400 2.424 10.132 1.00 . A A . 23 LYS NZ 1 1
13 39799 1 1 23 LYS O O 15.827 5.736 6.040 1.00 . A A . 23 LYS O 1 1
13 39800 1 1 24 TYR C C 15.623 4.683 2.873 1.00 . A A . 24 TYR C 1 1
13 39801 1 1 24 TYR CA C 15.077 3.955 4.101 1.00 . A A . 24 TYR CA 1 1
13 39802 1 1 24 TYR CB C 14.404 2.628 3.719 1.00 . A A . 24 TYR CB 1 1
13 39803 1 1 24 TYR CD1 C 14.583 1.857 6.121 1.00 . A A . 24 TYR CD1 1 1
13 39804 1 1 24 TYR CD2 C 12.695 1.150 4.856 1.00 . A A . 24 TYR CD2 1 1
13 39805 1 1 24 TYR CE1 C 14.118 1.162 7.216 1.00 . A A . 24 TYR CE1 1 1
13 39806 1 1 24 TYR CE2 C 12.222 0.456 5.952 1.00 . A A . 24 TYR CE2 1 1
13 39807 1 1 24 TYR CG C 13.883 1.862 4.919 1.00 . A A . 24 TYR CG 1 1
13 39808 1 1 24 TYR CZ C 12.938 0.465 7.127 1.00 . A A . 24 TYR CZ 1 1
13 39809 1 1 24 TYR H H 13.197 4.764 4.674 1.00 . A A . 24 TYR H 1 1
13 39810 1 1 24 TYR HA H 15.913 3.737 4.751 1.00 . A A . 24 TYR HA 1 1
13 39811 1 1 24 TYR HB2 H 13.578 2.802 3.050 1.00 . A A . 24 TYR HB2 1 1
13 39812 1 1 24 TYR HB3 H 15.131 2.006 3.217 1.00 . A A . 24 TYR HB3 1 1
13 39813 1 1 24 TYR HD1 H 15.510 2.407 6.189 1.00 . A A . 24 TYR HD1 1 1
13 39814 1 1 24 TYR HD2 H 12.135 1.142 3.931 1.00 . A A . 24 TYR HD2 1 1
13 39815 1 1 24 TYR HE1 H 14.679 1.170 8.139 1.00 . A A . 24 TYR HE1 1 1
13 39816 1 1 24 TYR HE2 H 11.295 -0.093 5.885 1.00 . A A . 24 TYR HE2 1 1
13 39817 1 1 24 TYR HH H 12.712 0.240 9.027 1.00 . A A . 24 TYR HH 1 1
13 39818 1 1 24 TYR N N 14.166 4.807 4.856 1.00 . A A . 24 TYR N 1 1
13 39819 1 1 24 TYR O O 16.834 4.786 2.688 1.00 . A A . 24 TYR O 1 1
13 39820 1 1 24 TYR OH O 12.472 -0.233 8.219 1.00 . A A . 24 TYR OH 1 1
13 39821 1 1 25 ALA C C 15.733 7.308 1.258 1.00 . A A . 25 ALA C 1 1
13 39822 1 1 25 ALA CA C 15.083 5.980 0.874 1.00 . A A . 25 ALA CA 1 1
13 39823 1 1 25 ALA CB C 13.844 6.230 0.032 1.00 . A A . 25 ALA CB 1 1
13 39824 1 1 25 ALA H H 13.773 5.059 2.243 1.00 . A A . 25 ALA H 1 1
13 39825 1 1 25 ALA HA H 15.781 5.398 0.288 1.00 . A A . 25 ALA HA 1 1
13 39826 1 1 25 ALA HB1 H 14.115 6.776 -0.859 1.00 . A A . 25 ALA HB1 1 1
13 39827 1 1 25 ALA HB2 H 13.128 6.803 0.608 1.00 . A A . 25 ALA HB2 1 1
13 39828 1 1 25 ALA HB3 H 13.403 5.282 -0.244 1.00 . A A . 25 ALA HB3 1 1
13 39829 1 1 25 ALA N N 14.721 5.205 2.055 1.00 . A A . 25 ALA N 1 1
13 39830 1 1 25 ALA O O 16.338 7.987 0.424 1.00 . A A . 25 ALA O 1 1
13 39831 1 1 26 GLY C C 17.620 9.041 2.898 1.00 . A A . 26 GLY C 1 1
13 39832 1 1 26 GLY CA C 16.113 8.928 3.028 1.00 . A A . 26 GLY CA 1 1
13 39833 1 1 26 GLY H H 15.096 7.081 3.134 1.00 . A A . 26 GLY H 1 1
13 39834 1 1 26 GLY HA2 H 15.659 9.741 2.481 1.00 . A A . 26 GLY HA2 1 1
13 39835 1 1 26 GLY HA3 H 15.847 9.023 4.070 1.00 . A A . 26 GLY HA3 1 1
13 39836 1 1 26 GLY N N 15.582 7.675 2.526 1.00 . A A . 26 GLY N 1 1
13 39837 1 1 26 GLY O O 18.166 10.139 3.001 1.00 . A A . 26 GLY O 1 1
13 39838 1 1 27 LYS C C 20.147 8.852 1.344 1.00 . A A . 27 LYS C 1 1
13 39839 1 1 27 LYS CA C 19.744 7.904 2.467 1.00 . A A . 27 LYS CA 1 1
13 39840 1 1 27 LYS CB C 20.235 6.500 2.115 1.00 . A A . 27 LYS CB 1 1
13 39841 1 1 27 LYS CD C 20.669 4.129 2.801 1.00 . A A . 27 LYS CD 1 1
13 39842 1 1 27 LYS CE C 20.724 3.132 3.944 1.00 . A A . 27 LYS CE 1 1
13 39843 1 1 27 LYS CG C 20.150 5.490 3.248 1.00 . A A . 27 LYS CG 1 1
13 39844 1 1 27 LYS H H 17.801 7.066 2.623 1.00 . A A . 27 LYS H 1 1
13 39845 1 1 27 LYS HA H 20.213 8.224 3.386 1.00 . A A . 27 LYS HA 1 1
13 39846 1 1 27 LYS HB2 H 19.645 6.129 1.288 1.00 . A A . 27 LYS HB2 1 1
13 39847 1 1 27 LYS HB3 H 21.267 6.566 1.802 1.00 . A A . 27 LYS HB3 1 1
13 39848 1 1 27 LYS HD2 H 20.015 3.740 2.035 1.00 . A A . 27 LYS HD2 1 1
13 39849 1 1 27 LYS HD3 H 21.662 4.251 2.398 1.00 . A A . 27 LYS HD3 1 1
13 39850 1 1 27 LYS HE2 H 19.750 3.086 4.402 1.00 . A A . 27 LYS HE2 1 1
13 39851 1 1 27 LYS HE3 H 20.975 2.159 3.546 1.00 . A A . 27 LYS HE3 1 1
13 39852 1 1 27 LYS HG2 H 20.747 5.838 4.078 1.00 . A A . 27 LYS HG2 1 1
13 39853 1 1 27 LYS HG3 H 19.120 5.390 3.557 1.00 . A A . 27 LYS HG3 1 1
13 39854 1 1 27 LYS HZ1 H 21.734 2.807 5.739 1.00 . A A . 27 LYS HZ1 1 1
13 39855 1 1 27 LYS HZ2 H 21.490 4.439 5.380 1.00 . A A . 27 LYS HZ2 1 1
13 39856 1 1 27 LYS HZ3 H 22.674 3.560 4.552 1.00 . A A . 27 LYS HZ3 1 1
13 39857 1 1 27 LYS N N 18.294 7.914 2.667 1.00 . A A . 27 LYS N 1 1
13 39858 1 1 27 LYS NZ N 21.724 3.510 4.973 1.00 . A A . 27 LYS NZ 1 1
13 39859 1 1 27 LYS O O 21.204 9.485 1.397 1.00 . A A . 27 LYS O 1 1
13 39860 1 1 28 ASP C C 19.663 11.232 -0.510 1.00 . A A . 28 ASP C 1 1
13 39861 1 1 28 ASP CA C 19.576 9.745 -0.852 1.00 . A A . 28 ASP CA 1 1
13 39862 1 1 28 ASP CB C 18.485 9.512 -1.898 1.00 . A A . 28 ASP CB 1 1
13 39863 1 1 28 ASP CG C 18.778 10.199 -3.215 1.00 . A A . 28 ASP CG 1 1
13 39864 1 1 28 ASP H H 18.437 8.456 0.385 1.00 . A A . 28 ASP H 1 1
13 39865 1 1 28 ASP HA H 20.524 9.422 -1.252 1.00 . A A . 28 ASP HA 1 1
13 39866 1 1 28 ASP HB2 H 18.396 8.450 -2.077 1.00 . A A . 28 ASP HB2 1 1
13 39867 1 1 28 ASP HB3 H 17.546 9.887 -1.518 1.00 . A A . 28 ASP HB3 1 1
13 39868 1 1 28 ASP N N 19.288 8.947 0.334 1.00 . A A . 28 ASP N 1 1
13 39869 1 1 28 ASP O O 20.375 11.993 -1.166 1.00 . A A . 28 ASP O 1 1
13 39870 1 1 28 ASP OD1 O 18.628 11.435 -3.293 1.00 . A A . 28 ASP OD1 1 1
13 39871 1 1 28 ASP OD2 O 19.157 9.503 -4.177 1.00 . A A . 28 ASP OD2 1 1
13 39872 1 1 29 GLY C C 18.312 14.028 0.183 1.00 . A A . 29 GLY C 1 1
13 39873 1 1 29 GLY CA C 19.028 12.992 1.042 1.00 . A A . 29 GLY CA 1 1
13 39874 1 1 29 GLY H H 18.379 10.978 0.995 1.00 . A A . 29 GLY H 1 1
13 39875 1 1 29 GLY HA2 H 18.595 13.013 2.030 1.00 . A A . 29 GLY HA2 1 1
13 39876 1 1 29 GLY HA3 H 20.069 13.269 1.120 1.00 . A A . 29 GLY HA3 1 1
13 39877 1 1 29 GLY N N 18.954 11.628 0.540 1.00 . A A . 29 GLY N 1 1
13 39878 1 1 29 GLY O O 17.693 14.946 0.718 1.00 . A A . 29 GLY O 1 1
13 39879 1 1 30 TYR C C 16.607 14.395 -2.788 1.00 . A A . 30 TYR C 1 1
13 39880 1 1 30 TYR CA C 17.830 14.907 -2.029 1.00 . A A . 30 TYR CA 1 1
13 39881 1 1 30 TYR CB C 18.903 15.380 -3.014 1.00 . A A . 30 TYR CB 1 1
13 39882 1 1 30 TYR CD1 C 18.400 17.817 -3.431 1.00 . A A . 30 TYR CD1 1 1
13 39883 1 1 30 TYR CD2 C 18.078 16.286 -5.224 1.00 . A A . 30 TYR CD2 1 1
13 39884 1 1 30 TYR CE1 C 17.987 18.857 -4.240 1.00 . A A . 30 TYR CE1 1 1
13 39885 1 1 30 TYR CE2 C 17.666 17.320 -6.040 1.00 . A A . 30 TYR CE2 1 1
13 39886 1 1 30 TYR CG C 18.451 16.516 -3.907 1.00 . A A . 30 TYR CG 1 1
13 39887 1 1 30 TYR CZ C 17.622 18.603 -5.543 1.00 . A A . 30 TYR CZ 1 1
13 39888 1 1 30 TYR H H 18.818 13.097 -1.519 1.00 . A A . 30 TYR H 1 1
13 39889 1 1 30 TYR HA H 17.527 15.745 -1.420 1.00 . A A . 30 TYR HA 1 1
13 39890 1 1 30 TYR HB2 H 19.765 15.719 -2.460 1.00 . A A . 30 TYR HB2 1 1
13 39891 1 1 30 TYR HB3 H 19.189 14.553 -3.647 1.00 . A A . 30 TYR HB3 1 1
13 39892 1 1 30 TYR HD1 H 18.686 18.013 -2.408 1.00 . A A . 30 TYR HD1 1 1
13 39893 1 1 30 TYR HD2 H 18.112 15.279 -5.611 1.00 . A A . 30 TYR HD2 1 1
13 39894 1 1 30 TYR HE1 H 17.953 19.862 -3.851 1.00 . A A . 30 TYR HE1 1 1
13 39895 1 1 30 TYR HE2 H 17.379 17.120 -7.061 1.00 . A A . 30 TYR HE2 1 1
13 39896 1 1 30 TYR HH H 16.406 19.375 -6.820 1.00 . A A . 30 TYR HH 1 1
13 39897 1 1 30 TYR N N 18.379 13.891 -1.137 1.00 . A A . 30 TYR N 1 1
13 39898 1 1 30 TYR O O 15.544 15.012 -2.745 1.00 . A A . 30 TYR O 1 1
13 39899 1 1 30 TYR OH O 17.208 19.637 -6.352 1.00 . A A . 30 TYR OH 1 1
13 39900 1 1 31 ASN C C 14.713 11.941 -3.406 1.00 . A A . 31 ASN C 1 1
13 39901 1 1 31 ASN CA C 15.685 12.709 -4.283 1.00 . A A . 31 ASN CA 1 1
13 39902 1 1 31 ASN CB C 16.233 11.762 -5.360 1.00 . A A . 31 ASN CB 1 1
13 39903 1 1 31 ASN CG C 16.904 12.480 -6.516 1.00 . A A . 31 ASN CG 1 1
13 39904 1 1 31 ASN H H 17.636 12.810 -3.457 1.00 . A A . 31 ASN H 1 1
13 39905 1 1 31 ASN HA H 15.160 13.522 -4.761 1.00 . A A . 31 ASN HA 1 1
13 39906 1 1 31 ASN HB2 H 16.958 11.103 -4.907 1.00 . A A . 31 ASN HB2 1 1
13 39907 1 1 31 ASN HB3 H 15.418 11.173 -5.753 1.00 . A A . 31 ASN HB3 1 1
13 39908 1 1 31 ASN HD21 H 16.349 11.033 -7.758 1.00 . A A . 31 ASN HD21 1 1
13 39909 1 1 31 ASN HD22 H 17.267 12.319 -8.461 1.00 . A A . 31 ASN HD22 1 1
13 39910 1 1 31 ASN N N 16.766 13.276 -3.482 1.00 . A A . 31 ASN N 1 1
13 39911 1 1 31 ASN ND2 N 16.830 11.887 -7.696 1.00 . A A . 31 ASN ND2 1 1
13 39912 1 1 31 ASN O O 13.534 11.828 -3.737 1.00 . A A . 31 ASN O 1 1
13 39913 1 1 31 ASN OD1 O 17.475 13.556 -6.355 1.00 . A A . 31 ASN OD1 1 1
13 39914 1 1 32 TYR C C 13.872 9.384 -2.195 1.00 . A A . 32 TYR C 1 1
13 39915 1 1 32 TYR CA C 14.419 10.568 -1.406 1.00 . A A . 32 TYR CA 1 1
13 39916 1 1 32 TYR CB C 13.282 11.359 -0.748 1.00 . A A . 32 TYR CB 1 1
13 39917 1 1 32 TYR CD1 C 14.424 12.342 1.278 1.00 . A A . 32 TYR CD1 1 1
13 39918 1 1 32 TYR CD2 C 13.569 13.840 -0.367 1.00 . A A . 32 TYR CD2 1 1
13 39919 1 1 32 TYR CE1 C 14.872 13.414 2.026 1.00 . A A . 32 TYR CE1 1 1
13 39920 1 1 32 TYR CE2 C 14.014 14.917 0.376 1.00 . A A . 32 TYR CE2 1 1
13 39921 1 1 32 TYR CG C 13.766 12.536 0.071 1.00 . A A . 32 TYR CG 1 1
13 39922 1 1 32 TYR CZ C 14.665 14.698 1.571 1.00 . A A . 32 TYR CZ 1 1
13 39923 1 1 32 TYR H H 16.147 11.604 -2.059 1.00 . A A . 32 TYR H 1 1
13 39924 1 1 32 TYR HA H 15.077 10.190 -0.636 1.00 . A A . 32 TYR HA 1 1
13 39925 1 1 32 TYR HB2 H 12.623 11.735 -1.516 1.00 . A A . 32 TYR HB2 1 1
13 39926 1 1 32 TYR HB3 H 12.727 10.703 -0.093 1.00 . A A . 32 TYR HB3 1 1
13 39927 1 1 32 TYR HD1 H 14.586 11.336 1.632 1.00 . A A . 32 TYR HD1 1 1
13 39928 1 1 32 TYR HD2 H 13.056 14.007 -1.303 1.00 . A A . 32 TYR HD2 1 1
13 39929 1 1 32 TYR HE1 H 15.382 13.243 2.962 1.00 . A A . 32 TYR HE1 1 1
13 39930 1 1 32 TYR HE2 H 13.851 15.923 0.019 1.00 . A A . 32 TYR HE2 1 1
13 39931 1 1 32 TYR HH H 16.050 15.656 2.503 1.00 . A A . 32 TYR HH 1 1
13 39932 1 1 32 TYR N N 15.215 11.417 -2.290 1.00 . A A . 32 TYR N 1 1
13 39933 1 1 32 TYR O O 12.671 9.257 -2.419 1.00 . A A . 32 TYR O 1 1
13 39934 1 1 32 TYR OH O 15.110 15.768 2.314 1.00 . A A . 32 TYR OH 1 1
13 39935 1 1 33 THR C C 15.329 6.232 -3.041 1.00 . A A . 33 THR C 1 1
13 39936 1 1 33 THR CA C 14.478 7.411 -3.489 1.00 . A A . 33 THR CA 1 1
13 39937 1 1 33 THR CB C 14.768 7.774 -4.964 1.00 . A A . 33 THR CB 1 1
13 39938 1 1 33 THR CG2 C 14.060 6.839 -5.925 1.00 . A A . 33 THR CG2 1 1
13 39939 1 1 33 THR H H 15.720 8.681 -2.368 1.00 . A A . 33 THR H 1 1
13 39940 1 1 33 THR HA H 13.432 7.149 -3.387 1.00 . A A . 33 THR HA 1 1
13 39941 1 1 33 THR HB H 15.827 7.712 -5.138 1.00 . A A . 33 THR HB 1 1
13 39942 1 1 33 THR HG1 H 13.800 9.423 -4.471 1.00 . A A . 33 THR HG1 1 1
13 39943 1 1 33 THR HG21 H 14.386 7.046 -6.934 1.00 . A A . 33 THR HG21 1 1
13 39944 1 1 33 THR HG22 H 12.994 6.990 -5.855 1.00 . A A . 33 THR HG22 1 1
13 39945 1 1 33 THR HG23 H 14.295 5.815 -5.674 1.00 . A A . 33 THR HG23 1 1
13 39946 1 1 33 THR N N 14.787 8.544 -2.637 1.00 . A A . 33 THR N 1 1
13 39947 1 1 33 THR O O 16.518 6.388 -2.770 1.00 . A A . 33 THR O 1 1
13 39948 1 1 33 THR OG1 O 14.327 9.112 -5.219 1.00 . A A . 33 THR OG1 1 1
13 39949 1 1 34 LEU C C 16.232 3.214 -3.382 1.00 . A A . 34 LEU C 1 1
13 39950 1 1 34 LEU CA C 15.353 3.899 -2.366 1.00 . A A . 34 LEU CA 1 1
13 39951 1 1 34 LEU CB C 14.258 2.954 -1.870 1.00 . A A . 34 LEU CB 1 1
13 39952 1 1 34 LEU CD1 C 12.881 2.170 0.075 1.00 . A A . 34 LEU CD1 1 1
13 39953 1 1 34 LEU CD2 C 15.333 1.757 0.039 1.00 . A A . 34 LEU CD2 1 1
13 39954 1 1 34 LEU CG C 14.231 2.715 -0.362 1.00 . A A . 34 LEU CG 1 1
13 39955 1 1 34 LEU H H 13.805 4.976 -3.326 1.00 . A A . 34 LEU H 1 1
13 39956 1 1 34 LEU HA H 15.969 4.212 -1.530 1.00 . A A . 34 LEU HA 1 1
13 39957 1 1 34 LEU HB2 H 13.295 3.374 -2.161 1.00 . A A . 34 LEU HB2 1 1
13 39958 1 1 34 LEU HB3 H 14.391 1.998 -2.366 1.00 . A A . 34 LEU HB3 1 1
13 39959 1 1 34 LEU HD11 H 12.706 1.218 -0.404 1.00 . A A . 34 LEU HD11 1 1
13 39960 1 1 34 LEU HD12 H 12.104 2.864 -0.210 1.00 . A A . 34 LEU HD12 1 1
13 39961 1 1 34 LEU HD13 H 12.874 2.042 1.148 1.00 . A A . 34 LEU HD13 1 1
13 39962 1 1 34 LEU HD21 H 15.283 0.874 -0.580 1.00 . A A . 34 LEU HD21 1 1
13 39963 1 1 34 LEU HD22 H 15.202 1.477 1.073 1.00 . A A . 34 LEU HD22 1 1
13 39964 1 1 34 LEU HD23 H 16.291 2.236 -0.089 1.00 . A A . 34 LEU HD23 1 1
13 39965 1 1 34 LEU HG H 14.397 3.651 0.151 1.00 . A A . 34 LEU HG 1 1
13 39966 1 1 34 LEU N N 14.719 5.063 -2.968 1.00 . A A . 34 LEU N 1 1
13 39967 1 1 34 LEU O O 15.761 2.489 -4.251 1.00 . A A . 34 LEU O 1 1
13 39968 1 1 35 SER C C 18.584 1.459 -4.142 1.00 . A A . 35 SER C 1 1
13 39969 1 1 35 SER CA C 18.485 2.968 -4.211 1.00 . A A . 35 SER CA 1 1
13 39970 1 1 35 SER CB C 19.845 3.626 -3.979 1.00 . A A . 35 SER CB 1 1
13 39971 1 1 35 SER H H 17.834 3.947 -2.444 1.00 . A A . 35 SER H 1 1
13 39972 1 1 35 SER HA H 18.128 3.238 -5.183 1.00 . A A . 35 SER HA 1 1
13 39973 1 1 35 SER HB2 H 19.726 4.699 -3.980 1.00 . A A . 35 SER HB2 1 1
13 39974 1 1 35 SER HB3 H 20.233 3.310 -3.024 1.00 . A A . 35 SER HB3 1 1
13 39975 1 1 35 SER HG H 21.273 4.056 -5.253 1.00 . A A . 35 SER HG 1 1
13 39976 1 1 35 SER N N 17.520 3.447 -3.245 1.00 . A A . 35 SER N 1 1
13 39977 1 1 35 SER O O 18.192 0.861 -3.147 1.00 . A A . 35 SER O 1 1
13 39978 1 1 35 SER OG O 20.774 3.271 -4.991 1.00 . A A . 35 SER OG 1 1
13 39979 1 1 36 LYS C C 19.699 -1.227 -4.055 1.00 . A A . 36 LYS C 1 1
13 39980 1 1 36 LYS CA C 19.151 -0.592 -5.323 1.00 . A A . 36 LYS CA 1 1
13 39981 1 1 36 LYS CB C 20.006 -1.005 -6.518 1.00 . A A . 36 LYS CB 1 1
13 39982 1 1 36 LYS CD C 20.886 -2.884 -7.924 1.00 . A A . 36 LYS CD 1 1
13 39983 1 1 36 LYS CE C 20.853 -4.385 -8.159 1.00 . A A . 36 LYS CE 1 1
13 39984 1 1 36 LYS CG C 20.080 -2.509 -6.699 1.00 . A A . 36 LYS CG 1 1
13 39985 1 1 36 LYS H H 19.433 1.406 -5.947 1.00 . A A . 36 LYS H 1 1
13 39986 1 1 36 LYS HA H 18.144 -0.947 -5.478 1.00 . A A . 36 LYS HA 1 1
13 39987 1 1 36 LYS HB2 H 19.585 -0.573 -7.416 1.00 . A A . 36 LYS HB2 1 1
13 39988 1 1 36 LYS HB3 H 21.009 -0.628 -6.381 1.00 . A A . 36 LYS HB3 1 1
13 39989 1 1 36 LYS HD2 H 20.470 -2.382 -8.785 1.00 . A A . 36 LYS HD2 1 1
13 39990 1 1 36 LYS HD3 H 21.909 -2.573 -7.781 1.00 . A A . 36 LYS HD3 1 1
13 39991 1 1 36 LYS HE2 H 21.341 -4.875 -7.329 1.00 . A A . 36 LYS HE2 1 1
13 39992 1 1 36 LYS HE3 H 19.823 -4.706 -8.207 1.00 . A A . 36 LYS HE3 1 1
13 39993 1 1 36 LYS HG2 H 20.547 -2.944 -5.827 1.00 . A A . 36 LYS HG2 1 1
13 39994 1 1 36 LYS HG3 H 19.078 -2.899 -6.804 1.00 . A A . 36 LYS HG3 1 1
13 39995 1 1 36 LYS HZ1 H 22.557 -4.559 -9.354 1.00 . A A . 36 LYS HZ1 1 1
13 39996 1 1 36 LYS HZ2 H 21.140 -4.244 -10.222 1.00 . A A . 36 LYS HZ2 1 1
13 39997 1 1 36 LYS HZ3 H 21.417 -5.790 -9.596 1.00 . A A . 36 LYS HZ3 1 1
13 39998 1 1 36 LYS N N 19.092 0.856 -5.209 1.00 . A A . 36 LYS N 1 1
13 39999 1 1 36 LYS NZ N 21.541 -4.770 -9.419 1.00 . A A . 36 LYS NZ 1 1
13 40000 1 1 36 LYS O O 19.013 -2.011 -3.415 1.00 . A A . 36 LYS O 1 1
13 40001 1 1 37 THR C C 20.805 -1.162 -1.232 1.00 . A A . 37 THR C 1 1
13 40002 1 1 37 THR CA C 21.563 -1.457 -2.523 1.00 . A A . 37 THR CA 1 1
13 40003 1 1 37 THR CB C 23.005 -0.969 -2.377 1.00 . A A . 37 THR CB 1 1
13 40004 1 1 37 THR CG2 C 23.688 -1.710 -1.241 1.00 . A A . 37 THR CG2 1 1
13 40005 1 1 37 THR H H 21.369 -0.142 -4.166 1.00 . A A . 37 THR H 1 1
13 40006 1 1 37 THR HA H 21.585 -2.525 -2.676 1.00 . A A . 37 THR HA 1 1
13 40007 1 1 37 THR HB H 22.991 0.089 -2.155 1.00 . A A . 37 THR HB 1 1
13 40008 1 1 37 THR HG1 H 23.666 -0.397 -4.149 1.00 . A A . 37 THR HG1 1 1
13 40009 1 1 37 THR HG21 H 23.136 -1.547 -0.325 1.00 . A A . 37 THR HG21 1 1
13 40010 1 1 37 THR HG22 H 24.698 -1.349 -1.127 1.00 . A A . 37 THR HG22 1 1
13 40011 1 1 37 THR HG23 H 23.703 -2.768 -1.462 1.00 . A A . 37 THR HG23 1 1
13 40012 1 1 37 THR N N 20.908 -0.852 -3.672 1.00 . A A . 37 THR N 1 1
13 40013 1 1 37 THR O O 20.754 -1.996 -0.323 1.00 . A A . 37 THR O 1 1
13 40014 1 1 37 THR OG1 O 23.720 -1.191 -3.600 1.00 . A A . 37 THR OG1 1 1
13 40015 1 1 38 GLU C C 18.201 -0.533 0.036 1.00 . A A . 38 GLU C 1 1
13 40016 1 1 38 GLU CA C 19.406 0.374 -0.003 1.00 . A A . 38 GLU CA 1 1
13 40017 1 1 38 GLU CB C 18.974 1.832 -0.066 1.00 . A A . 38 GLU CB 1 1
13 40018 1 1 38 GLU CD C 19.678 4.187 -0.689 1.00 . A A . 38 GLU CD 1 1
13 40019 1 1 38 GLU CG C 20.113 2.758 -0.457 1.00 . A A . 38 GLU CG 1 1
13 40020 1 1 38 GLU H H 20.269 0.636 -1.912 1.00 . A A . 38 GLU H 1 1
13 40021 1 1 38 GLU HA H 19.994 0.218 0.880 1.00 . A A . 38 GLU HA 1 1
13 40022 1 1 38 GLU HB2 H 18.174 1.929 -0.777 1.00 . A A . 38 GLU HB2 1 1
13 40023 1 1 38 GLU HB3 H 18.615 2.130 0.909 1.00 . A A . 38 GLU HB3 1 1
13 40024 1 1 38 GLU HG2 H 20.849 2.750 0.332 1.00 . A A . 38 GLU HG2 1 1
13 40025 1 1 38 GLU HG3 H 20.563 2.383 -1.363 1.00 . A A . 38 GLU HG3 1 1
13 40026 1 1 38 GLU N N 20.202 0.014 -1.159 1.00 . A A . 38 GLU N 1 1
13 40027 1 1 38 GLU O O 17.873 -1.097 1.064 1.00 . A A . 38 GLU O 1 1
13 40028 1 1 38 GLU OE1 O 18.483 4.415 -0.950 1.00 . A A . 38 GLU OE1 1 1
13 40029 1 1 38 GLU OE2 O 20.549 5.084 -0.633 1.00 . A A . 38 GLU OE2 1 1
13 40030 1 1 39 PHE C C 16.784 -3.004 -0.957 1.00 . A A . 39 PHE C 1 1
13 40031 1 1 39 PHE CA C 16.430 -1.562 -1.254 1.00 . A A . 39 PHE CA 1 1
13 40032 1 1 39 PHE CB C 15.863 -1.436 -2.664 1.00 . A A . 39 PHE CB 1 1
13 40033 1 1 39 PHE CD1 C 13.435 -1.648 -2.105 1.00 . A A . 39 PHE CD1 1 1
13 40034 1 1 39 PHE CD2 C 14.362 -3.133 -3.723 1.00 . A A . 39 PHE CD2 1 1
13 40035 1 1 39 PHE CE1 C 12.202 -2.243 -2.260 1.00 . A A . 39 PHE CE1 1 1
13 40036 1 1 39 PHE CE2 C 13.131 -3.731 -3.883 1.00 . A A . 39 PHE CE2 1 1
13 40037 1 1 39 PHE CG C 14.527 -2.087 -2.834 1.00 . A A . 39 PHE CG 1 1
13 40038 1 1 39 PHE CZ C 12.048 -3.287 -3.151 1.00 . A A . 39 PHE CZ 1 1
13 40039 1 1 39 PHE H H 17.980 -0.314 -1.934 1.00 . A A . 39 PHE H 1 1
13 40040 1 1 39 PHE HA H 15.695 -1.224 -0.540 1.00 . A A . 39 PHE HA 1 1
13 40041 1 1 39 PHE HB2 H 15.762 -0.394 -2.910 1.00 . A A . 39 PHE HB2 1 1
13 40042 1 1 39 PHE HB3 H 16.549 -1.897 -3.360 1.00 . A A . 39 PHE HB3 1 1
13 40043 1 1 39 PHE HD1 H 13.555 -0.831 -1.409 1.00 . A A . 39 PHE HD1 1 1
13 40044 1 1 39 PHE HD2 H 15.209 -3.481 -4.296 1.00 . A A . 39 PHE HD2 1 1
13 40045 1 1 39 PHE HE1 H 11.358 -1.892 -1.685 1.00 . A A . 39 PHE HE1 1 1
13 40046 1 1 39 PHE HE2 H 13.015 -4.545 -4.577 1.00 . A A . 39 PHE HE2 1 1
13 40047 1 1 39 PHE HZ H 11.084 -3.755 -3.275 1.00 . A A . 39 PHE HZ 1 1
13 40048 1 1 39 PHE N N 17.603 -0.731 -1.125 1.00 . A A . 39 PHE N 1 1
13 40049 1 1 39 PHE O O 15.966 -3.765 -0.474 1.00 . A A . 39 PHE O 1 1
13 40050 1 1 40 LEU C C 18.500 -4.960 0.535 1.00 . A A . 40 LEU C 1 1
13 40051 1 1 40 LEU CA C 18.503 -4.702 -0.967 1.00 . A A . 40 LEU CA 1 1
13 40052 1 1 40 LEU CB C 19.914 -4.884 -1.529 1.00 . A A . 40 LEU CB 1 1
13 40053 1 1 40 LEU CD1 C 21.327 -5.297 -3.567 1.00 . A A . 40 LEU CD1 1 1
13 40054 1 1 40 LEU CD2 C 18.840 -5.068 -3.800 1.00 . A A . 40 LEU CD2 1 1
13 40055 1 1 40 LEU CG C 20.074 -4.625 -3.031 1.00 . A A . 40 LEU CG 1 1
13 40056 1 1 40 LEU H H 18.620 -2.717 -1.672 1.00 . A A . 40 LEU H 1 1
13 40057 1 1 40 LEU HA H 17.835 -5.402 -1.444 1.00 . A A . 40 LEU HA 1 1
13 40058 1 1 40 LEU HB2 H 20.565 -4.197 -1.003 1.00 . A A . 40 LEU HB2 1 1
13 40059 1 1 40 LEU HB3 H 20.236 -5.892 -1.320 1.00 . A A . 40 LEU HB3 1 1
13 40060 1 1 40 LEU HD11 H 21.262 -6.362 -3.405 1.00 . A A . 40 LEU HD11 1 1
13 40061 1 1 40 LEU HD12 H 22.194 -4.906 -3.053 1.00 . A A . 40 LEU HD12 1 1
13 40062 1 1 40 LEU HD13 H 21.419 -5.099 -4.625 1.00 . A A . 40 LEU HD13 1 1
13 40063 1 1 40 LEU HD21 H 18.607 -6.091 -3.555 1.00 . A A . 40 LEU HD21 1 1
13 40064 1 1 40 LEU HD22 H 19.028 -4.981 -4.860 1.00 . A A . 40 LEU HD22 1 1
13 40065 1 1 40 LEU HD23 H 18.010 -4.426 -3.528 1.00 . A A . 40 LEU HD23 1 1
13 40066 1 1 40 LEU HG H 20.184 -3.560 -3.187 1.00 . A A . 40 LEU HG 1 1
13 40067 1 1 40 LEU N N 18.020 -3.365 -1.245 1.00 . A A . 40 LEU N 1 1
13 40068 1 1 40 LEU O O 17.918 -5.930 1.010 1.00 . A A . 40 LEU O 1 1
13 40069 1 1 41 SER C C 17.856 -3.976 3.368 1.00 . A A . 41 SER C 1 1
13 40070 1 1 41 SER CA C 19.217 -4.212 2.723 1.00 . A A . 41 SER CA 1 1
13 40071 1 1 41 SER CB C 20.248 -3.233 3.284 1.00 . A A . 41 SER CB 1 1
13 40072 1 1 41 SER H H 19.537 -3.283 0.849 1.00 . A A . 41 SER H 1 1
13 40073 1 1 41 SER HA H 19.535 -5.221 2.935 1.00 . A A . 41 SER HA 1 1
13 40074 1 1 41 SER HB2 H 21.199 -3.404 2.806 1.00 . A A . 41 SER HB2 1 1
13 40075 1 1 41 SER HB3 H 19.923 -2.223 3.088 1.00 . A A . 41 SER HB3 1 1
13 40076 1 1 41 SER HG H 20.410 -4.337 4.896 1.00 . A A . 41 SER HG 1 1
13 40077 1 1 41 SER N N 19.127 -4.066 1.279 1.00 . A A . 41 SER N 1 1
13 40078 1 1 41 SER O O 17.459 -4.691 4.286 1.00 . A A . 41 SER O 1 1
13 40079 1 1 41 SER OG O 20.410 -3.395 4.683 1.00 . A A . 41 SER OG 1 1
13 40080 1 1 42 PHE C C 14.806 -3.686 3.061 1.00 . A A . 42 PHE C 1 1
13 40081 1 1 42 PHE CA C 15.834 -2.625 3.396 1.00 . A A . 42 PHE CA 1 1
13 40082 1 1 42 PHE CB C 15.463 -1.218 2.944 1.00 . A A . 42 PHE CB 1 1
13 40083 1 1 42 PHE CD1 C 16.588 -0.353 5.005 1.00 . A A . 42 PHE CD1 1 1
13 40084 1 1 42 PHE CD2 C 16.969 0.813 2.965 1.00 . A A . 42 PHE CD2 1 1
13 40085 1 1 42 PHE CE1 C 17.406 0.529 5.674 1.00 . A A . 42 PHE CE1 1 1
13 40086 1 1 42 PHE CE2 C 17.788 1.703 3.632 1.00 . A A . 42 PHE CE2 1 1
13 40087 1 1 42 PHE CG C 16.356 -0.224 3.641 1.00 . A A . 42 PHE CG 1 1
13 40088 1 1 42 PHE CZ C 18.004 1.557 4.991 1.00 . A A . 42 PHE CZ 1 1
13 40089 1 1 42 PHE H H 17.502 -2.464 2.112 1.00 . A A . 42 PHE H 1 1
13 40090 1 1 42 PHE HA H 15.918 -2.595 4.469 1.00 . A A . 42 PHE HA 1 1
13 40091 1 1 42 PHE HB2 H 15.607 -1.145 1.876 1.00 . A A . 42 PHE HB2 1 1
13 40092 1 1 42 PHE HB3 H 14.432 -0.977 3.202 1.00 . A A . 42 PHE HB3 1 1
13 40093 1 1 42 PHE HD1 H 16.115 -1.155 5.549 1.00 . A A . 42 PHE HD1 1 1
13 40094 1 1 42 PHE HD2 H 16.805 0.926 1.905 1.00 . A A . 42 PHE HD2 1 1
13 40095 1 1 42 PHE HE1 H 17.574 0.413 6.734 1.00 . A A . 42 PHE HE1 1 1
13 40096 1 1 42 PHE HE2 H 18.258 2.513 3.095 1.00 . A A . 42 PHE HE2 1 1
13 40097 1 1 42 PHE HZ H 18.641 2.249 5.517 1.00 . A A . 42 PHE HZ 1 1
13 40098 1 1 42 PHE N N 17.139 -2.981 2.868 1.00 . A A . 42 PHE N 1 1
13 40099 1 1 42 PHE O O 14.174 -4.197 3.959 1.00 . A A . 42 PHE O 1 1
13 40100 1 1 43 MET C C 14.092 -6.468 2.192 1.00 . A A . 43 MET C 1 1
13 40101 1 1 43 MET CA C 13.725 -5.156 1.496 1.00 . A A . 43 MET CA 1 1
13 40102 1 1 43 MET CB C 13.581 -5.382 -0.008 1.00 . A A . 43 MET CB 1 1
13 40103 1 1 43 MET CE C 10.612 -7.448 -2.092 1.00 . A A . 43 MET CE 1 1
13 40104 1 1 43 MET CG C 12.385 -6.259 -0.354 1.00 . A A . 43 MET CG 1 1
13 40105 1 1 43 MET H H 15.257 -3.729 1.105 1.00 . A A . 43 MET H 1 1
13 40106 1 1 43 MET HA H 12.776 -4.830 1.886 1.00 . A A . 43 MET HA 1 1
13 40107 1 1 43 MET HB2 H 13.463 -4.426 -0.495 1.00 . A A . 43 MET HB2 1 1
13 40108 1 1 43 MET HB3 H 14.476 -5.861 -0.375 1.00 . A A . 43 MET HB3 1 1
13 40109 1 1 43 MET HE1 H 10.258 -7.603 -3.098 1.00 . A A . 43 MET HE1 1 1
13 40110 1 1 43 MET HE2 H 9.841 -6.965 -1.510 1.00 . A A . 43 MET HE2 1 1
13 40111 1 1 43 MET HE3 H 10.856 -8.400 -1.645 1.00 . A A . 43 MET HE3 1 1
13 40112 1 1 43 MET HG2 H 12.558 -7.247 0.045 1.00 . A A . 43 MET HG2 1 1
13 40113 1 1 43 MET HG3 H 11.508 -5.840 0.113 1.00 . A A . 43 MET HG3 1 1
13 40114 1 1 43 MET N N 14.696 -4.112 1.815 1.00 . A A . 43 MET N 1 1
13 40115 1 1 43 MET O O 13.257 -7.341 2.373 1.00 . A A . 43 MET O 1 1
13 40116 1 1 43 MET SD S 12.071 -6.411 -2.123 1.00 . A A . 43 MET SD 1 1
13 40117 1 1 44 ASN C C 15.638 -7.569 4.846 1.00 . A A . 44 ASN C 1 1
13 40118 1 1 44 ASN CA C 15.780 -7.781 3.335 1.00 . A A . 44 ASN CA 1 1
13 40119 1 1 44 ASN CB C 17.217 -8.118 2.948 1.00 . A A . 44 ASN CB 1 1
13 40120 1 1 44 ASN CG C 17.828 -9.253 3.747 1.00 . A A . 44 ASN CG 1 1
13 40121 1 1 44 ASN H H 16.001 -5.905 2.366 1.00 . A A . 44 ASN H 1 1
13 40122 1 1 44 ASN HA H 15.141 -8.602 3.043 1.00 . A A . 44 ASN HA 1 1
13 40123 1 1 44 ASN HB2 H 17.228 -8.399 1.911 1.00 . A A . 44 ASN HB2 1 1
13 40124 1 1 44 ASN HB3 H 17.824 -7.241 3.082 1.00 . A A . 44 ASN HB3 1 1
13 40125 1 1 44 ASN HD21 H 18.751 -7.953 4.937 1.00 . A A . 44 ASN HD21 1 1
13 40126 1 1 44 ASN HD22 H 19.030 -9.623 5.287 1.00 . A A . 44 ASN HD22 1 1
13 40127 1 1 44 ASN N N 15.345 -6.602 2.592 1.00 . A A . 44 ASN N 1 1
13 40128 1 1 44 ASN ND2 N 18.612 -8.909 4.761 1.00 . A A . 44 ASN ND2 1 1
13 40129 1 1 44 ASN O O 15.828 -8.493 5.635 1.00 . A A . 44 ASN O 1 1
13 40130 1 1 44 ASN OD1 O 17.626 -10.425 3.437 1.00 . A A . 44 ASN OD1 1 1
13 40131 1 1 45 THR C C 13.536 -5.882 6.886 1.00 . A A . 45 THR C 1 1
13 40132 1 1 45 THR CA C 15.022 -6.078 6.657 1.00 . A A . 45 THR CA 1 1
13 40133 1 1 45 THR CB C 15.773 -4.841 7.184 1.00 . A A . 45 THR CB 1 1
13 40134 1 1 45 THR CG2 C 17.194 -5.192 7.570 1.00 . A A . 45 THR CG2 1 1
13 40135 1 1 45 THR H H 15.217 -5.631 4.581 1.00 . A A . 45 THR H 1 1
13 40136 1 1 45 THR HA H 15.347 -6.936 7.228 1.00 . A A . 45 THR HA 1 1
13 40137 1 1 45 THR HB H 15.252 -4.477 8.063 1.00 . A A . 45 THR HB 1 1
13 40138 1 1 45 THR HG1 H 16.428 -4.038 5.506 1.00 . A A . 45 THR HG1 1 1
13 40139 1 1 45 THR HG21 H 17.179 -5.940 8.347 1.00 . A A . 45 THR HG21 1 1
13 40140 1 1 45 THR HG22 H 17.697 -4.307 7.928 1.00 . A A . 45 THR HG22 1 1
13 40141 1 1 45 THR HG23 H 17.713 -5.580 6.706 1.00 . A A . 45 THR HG23 1 1
13 40142 1 1 45 THR N N 15.304 -6.355 5.249 1.00 . A A . 45 THR N 1 1
13 40143 1 1 45 THR O O 12.894 -6.641 7.613 1.00 . A A . 45 THR O 1 1
13 40144 1 1 45 THR OG1 O 15.791 -3.805 6.198 1.00 . A A . 45 THR OG1 1 1
13 40145 1 1 46 GLU C C 10.696 -5.426 5.637 1.00 . A A . 46 GLU C 1 1
13 40146 1 1 46 GLU CA C 11.618 -4.492 6.399 1.00 . A A . 46 GLU CA 1 1
13 40147 1 1 46 GLU CB C 11.390 -3.010 6.035 1.00 . A A . 46 GLU CB 1 1
13 40148 1 1 46 GLU CD C 11.286 -2.758 3.518 1.00 . A A . 46 GLU CD 1 1
13 40149 1 1 46 GLU CG C 12.073 -2.491 4.778 1.00 . A A . 46 GLU CG 1 1
13 40150 1 1 46 GLU H H 13.553 -4.378 5.594 1.00 . A A . 46 GLU H 1 1
13 40151 1 1 46 GLU HA H 11.397 -4.611 7.446 1.00 . A A . 46 GLU HA 1 1
13 40152 1 1 46 GLU HB2 H 10.341 -2.861 5.893 1.00 . A A . 46 GLU HB2 1 1
13 40153 1 1 46 GLU HB3 H 11.719 -2.407 6.868 1.00 . A A . 46 GLU HB3 1 1
13 40154 1 1 46 GLU HG2 H 12.205 -1.425 4.872 1.00 . A A . 46 GLU HG2 1 1
13 40155 1 1 46 GLU HG3 H 13.040 -2.956 4.682 1.00 . A A . 46 GLU HG3 1 1
13 40156 1 1 46 GLU N N 12.998 -4.872 6.231 1.00 . A A . 46 GLU N 1 1
13 40157 1 1 46 GLU O O 9.546 -5.628 6.024 1.00 . A A . 46 GLU O 1 1
13 40158 1 1 46 GLU OE1 O 10.354 -1.984 3.226 1.00 . A A . 46 GLU OE1 1 1
13 40159 1 1 46 GLU OE2 O 11.609 -3.730 2.819 1.00 . A A . 46 GLU OE2 1 1
13 40160 1 1 47 LEU C C 11.095 -8.378 3.905 1.00 . A A . 47 LEU C 1 1
13 40161 1 1 47 LEU CA C 10.419 -7.031 3.873 1.00 . A A . 47 LEU CA 1 1
13 40162 1 1 47 LEU CB C 10.155 -6.590 2.447 1.00 . A A . 47 LEU CB 1 1
13 40163 1 1 47 LEU CD1 C 9.235 -4.856 0.908 1.00 . A A . 47 LEU CD1 1 1
13 40164 1 1 47 LEU CD2 C 7.889 -5.633 2.871 1.00 . A A . 47 LEU CD2 1 1
13 40165 1 1 47 LEU CG C 9.284 -5.347 2.339 1.00 . A A . 47 LEU CG 1 1
13 40166 1 1 47 LEU H H 12.109 -5.789 4.263 1.00 . A A . 47 LEU H 1 1
13 40167 1 1 47 LEU HA H 9.477 -7.121 4.384 1.00 . A A . 47 LEU HA 1 1
13 40168 1 1 47 LEU HB2 H 11.103 -6.396 1.969 1.00 . A A . 47 LEU HB2 1 1
13 40169 1 1 47 LEU HB3 H 9.663 -7.398 1.933 1.00 . A A . 47 LEU HB3 1 1
13 40170 1 1 47 LEU HD11 H 8.921 -5.662 0.262 1.00 . A A . 47 LEU HD11 1 1
13 40171 1 1 47 LEU HD12 H 10.215 -4.513 0.611 1.00 . A A . 47 LEU HD12 1 1
13 40172 1 1 47 LEU HD13 H 8.533 -4.038 0.835 1.00 . A A . 47 LEU HD13 1 1
13 40173 1 1 47 LEU HD21 H 7.950 -5.880 3.921 1.00 . A A . 47 LEU HD21 1 1
13 40174 1 1 47 LEU HD22 H 7.462 -6.465 2.333 1.00 . A A . 47 LEU HD22 1 1
13 40175 1 1 47 LEU HD23 H 7.267 -4.761 2.743 1.00 . A A . 47 LEU HD23 1 1
13 40176 1 1 47 LEU HG H 9.719 -4.563 2.944 1.00 . A A . 47 LEU HG 1 1
13 40177 1 1 47 LEU N N 11.203 -6.035 4.586 1.00 . A A . 47 LEU N 1 1
13 40178 1 1 47 LEU O O 10.859 -9.230 3.051 1.00 . A A . 47 LEU O 1 1
13 40179 1 1 48 ALA C C 11.548 -10.959 5.205 1.00 . A A . 48 ALA C 1 1
13 40180 1 1 48 ALA CA C 12.572 -9.830 5.176 1.00 . A A . 48 ALA CA 1 1
13 40181 1 1 48 ALA CB C 13.307 -9.747 6.494 1.00 . A A . 48 ALA CB 1 1
13 40182 1 1 48 ALA H H 12.205 -7.776 5.437 1.00 . A A . 48 ALA H 1 1
13 40183 1 1 48 ALA HA H 13.292 -10.030 4.400 1.00 . A A . 48 ALA HA 1 1
13 40184 1 1 48 ALA HB1 H 13.906 -10.634 6.633 1.00 . A A . 48 ALA HB1 1 1
13 40185 1 1 48 ALA HB2 H 12.591 -9.662 7.298 1.00 . A A . 48 ALA HB2 1 1
13 40186 1 1 48 ALA HB3 H 13.945 -8.873 6.485 1.00 . A A . 48 ALA HB3 1 1
13 40187 1 1 48 ALA N N 11.952 -8.551 4.896 1.00 . A A . 48 ALA N 1 1
13 40188 1 1 48 ALA O O 11.834 -12.064 4.769 1.00 . A A . 48 ALA O 1 1
13 40189 1 1 49 ALA C C 9.021 -12.225 4.343 1.00 . A A . 49 ALA C 1 1
13 40190 1 1 49 ALA CA C 9.269 -11.639 5.733 1.00 . A A . 49 ALA CA 1 1
13 40191 1 1 49 ALA CB C 8.008 -10.984 6.268 1.00 . A A . 49 ALA CB 1 1
13 40192 1 1 49 ALA H H 10.196 -9.766 6.058 1.00 . A A . 49 ALA H 1 1
13 40193 1 1 49 ALA HA H 9.550 -12.435 6.405 1.00 . A A . 49 ALA HA 1 1
13 40194 1 1 49 ALA HB1 H 7.703 -10.191 5.596 1.00 . A A . 49 ALA HB1 1 1
13 40195 1 1 49 ALA HB2 H 8.204 -10.571 7.246 1.00 . A A . 49 ALA HB2 1 1
13 40196 1 1 49 ALA HB3 H 7.223 -11.719 6.338 1.00 . A A . 49 ALA HB3 1 1
13 40197 1 1 49 ALA N N 10.354 -10.664 5.702 1.00 . A A . 49 ALA N 1 1
13 40198 1 1 49 ALA O O 8.767 -13.420 4.191 1.00 . A A . 49 ALA O 1 1
13 40199 1 1 50 PHE C C 10.257 -12.300 1.384 1.00 . A A . 50 PHE C 1 1
13 40200 1 1 50 PHE CA C 8.942 -11.773 1.951 1.00 . A A . 50 PHE CA 1 1
13 40201 1 1 50 PHE CB C 8.484 -10.567 1.132 1.00 . A A . 50 PHE CB 1 1
13 40202 1 1 50 PHE CD1 C 6.823 -11.342 -0.584 1.00 . A A . 50 PHE CD1 1 1
13 40203 1 1 50 PHE CD2 C 9.019 -10.762 -1.317 1.00 . A A . 50 PHE CD2 1 1
13 40204 1 1 50 PHE CE1 C 6.467 -11.644 -1.885 1.00 . A A . 50 PHE CE1 1 1
13 40205 1 1 50 PHE CE2 C 8.668 -11.063 -2.619 1.00 . A A . 50 PHE CE2 1 1
13 40206 1 1 50 PHE CG C 8.102 -10.897 -0.284 1.00 . A A . 50 PHE CG 1 1
13 40207 1 1 50 PHE CZ C 7.392 -11.505 -2.903 1.00 . A A . 50 PHE CZ 1 1
13 40208 1 1 50 PHE H H 9.322 -10.433 3.534 1.00 . A A . 50 PHE H 1 1
13 40209 1 1 50 PHE HA H 8.191 -12.547 1.908 1.00 . A A . 50 PHE HA 1 1
13 40210 1 1 50 PHE HB2 H 7.630 -10.116 1.615 1.00 . A A . 50 PHE HB2 1 1
13 40211 1 1 50 PHE HB3 H 9.294 -9.847 1.102 1.00 . A A . 50 PHE HB3 1 1
13 40212 1 1 50 PHE HD1 H 6.101 -11.451 0.211 1.00 . A A . 50 PHE HD1 1 1
13 40213 1 1 50 PHE HD2 H 10.018 -10.416 -1.095 1.00 . A A . 50 PHE HD2 1 1
13 40214 1 1 50 PHE HE1 H 5.469 -11.991 -2.106 1.00 . A A . 50 PHE HE1 1 1
13 40215 1 1 50 PHE HE2 H 9.391 -10.954 -3.413 1.00 . A A . 50 PHE HE2 1 1
13 40216 1 1 50 PHE HZ H 7.115 -11.742 -3.920 1.00 . A A . 50 PHE HZ 1 1
13 40217 1 1 50 PHE N N 9.118 -11.371 3.337 1.00 . A A . 50 PHE N 1 1
13 40218 1 1 50 PHE O O 10.314 -13.375 0.787 1.00 . A A . 50 PHE O 1 1
13 40219 1 1 51 THR C C 13.201 -13.135 1.533 1.00 . A A . 51 THR C 1 1
13 40220 1 1 51 THR CA C 12.628 -11.798 1.049 1.00 . A A . 51 THR CA 1 1
13 40221 1 1 51 THR CB C 13.569 -10.638 1.418 1.00 . A A . 51 THR CB 1 1
13 40222 1 1 51 THR CG2 C 14.996 -10.894 0.963 1.00 . A A . 51 THR CG2 1 1
13 40223 1 1 51 THR H H 11.191 -10.714 2.143 1.00 . A A . 51 THR H 1 1
13 40224 1 1 51 THR HA H 12.540 -11.827 -0.025 1.00 . A A . 51 THR HA 1 1
13 40225 1 1 51 THR HB H 13.562 -10.518 2.493 1.00 . A A . 51 THR HB 1 1
13 40226 1 1 51 THR HG1 H 13.057 -8.728 1.482 1.00 . A A . 51 THR HG1 1 1
13 40227 1 1 51 THR HG21 H 15.611 -10.041 1.213 1.00 . A A . 51 THR HG21 1 1
13 40228 1 1 51 THR HG22 H 15.011 -11.050 -0.105 1.00 . A A . 51 THR HG22 1 1
13 40229 1 1 51 THR HG23 H 15.378 -11.771 1.461 1.00 . A A . 51 THR HG23 1 1
13 40230 1 1 51 THR N N 11.308 -11.524 1.597 1.00 . A A . 51 THR N 1 1
13 40231 1 1 51 THR O O 13.919 -13.815 0.802 1.00 . A A . 51 THR O 1 1
13 40232 1 1 51 THR OG1 O 13.080 -9.434 0.820 1.00 . A A . 51 THR OG1 1 1
13 40233 1 1 52 LYS C C 12.468 -15.929 2.898 1.00 . A A . 52 LYS C 1 1
13 40234 1 1 52 LYS CA C 13.361 -14.775 3.311 1.00 . A A . 52 LYS CA 1 1
13 40235 1 1 52 LYS CB C 13.432 -14.693 4.832 1.00 . A A . 52 LYS CB 1 1
13 40236 1 1 52 LYS CD C 15.793 -13.851 4.898 1.00 . A A . 52 LYS CD 1 1
13 40237 1 1 52 LYS CE C 16.694 -12.694 5.282 1.00 . A A . 52 LYS CE 1 1
13 40238 1 1 52 LYS CG C 14.359 -13.598 5.325 1.00 . A A . 52 LYS CG 1 1
13 40239 1 1 52 LYS H H 12.294 -12.938 3.307 1.00 . A A . 52 LYS H 1 1
13 40240 1 1 52 LYS HA H 14.352 -14.945 2.920 1.00 . A A . 52 LYS HA 1 1
13 40241 1 1 52 LYS HB2 H 12.438 -14.503 5.216 1.00 . A A . 52 LYS HB2 1 1
13 40242 1 1 52 LYS HB3 H 13.783 -15.638 5.218 1.00 . A A . 52 LYS HB3 1 1
13 40243 1 1 52 LYS HD2 H 16.149 -14.749 5.381 1.00 . A A . 52 LYS HD2 1 1
13 40244 1 1 52 LYS HD3 H 15.822 -13.978 3.827 1.00 . A A . 52 LYS HD3 1 1
13 40245 1 1 52 LYS HE2 H 16.336 -11.801 4.788 1.00 . A A . 52 LYS HE2 1 1
13 40246 1 1 52 LYS HE3 H 16.644 -12.555 6.353 1.00 . A A . 52 LYS HE3 1 1
13 40247 1 1 52 LYS HG2 H 14.035 -12.654 4.908 1.00 . A A . 52 LYS HG2 1 1
13 40248 1 1 52 LYS HG3 H 14.314 -13.553 6.403 1.00 . A A . 52 LYS HG3 1 1
13 40249 1 1 52 LYS HZ1 H 18.696 -12.125 5.158 1.00 . A A . 52 LYS HZ1 1 1
13 40250 1 1 52 LYS HZ2 H 18.173 -13.068 3.858 1.00 . A A . 52 LYS HZ2 1 1
13 40251 1 1 52 LYS HZ3 H 18.471 -13.789 5.358 1.00 . A A . 52 LYS HZ3 1 1
13 40252 1 1 52 LYS N N 12.873 -13.517 2.757 1.00 . A A . 52 LYS N 1 1
13 40253 1 1 52 LYS NZ N 18.106 -12.936 4.887 1.00 . A A . 52 LYS NZ 1 1
13 40254 1 1 52 LYS O O 12.837 -17.099 3.026 1.00 . A A . 52 LYS O 1 1
13 40255 1 1 53 ASN C C 10.657 -17.020 0.535 1.00 . A A . 53 ASN C 1 1
13 40256 1 1 53 ASN CA C 10.337 -16.593 1.962 1.00 . A A . 53 ASN CA 1 1
13 40257 1 1 53 ASN CB C 8.919 -16.037 2.065 1.00 . A A . 53 ASN CB 1 1
13 40258 1 1 53 ASN CG C 7.858 -17.062 1.712 1.00 . A A . 53 ASN CG 1 1
13 40259 1 1 53 ASN H H 11.065 -14.643 2.311 1.00 . A A . 53 ASN H 1 1
13 40260 1 1 53 ASN HA H 10.431 -17.446 2.613 1.00 . A A . 53 ASN HA 1 1
13 40261 1 1 53 ASN HB2 H 8.752 -15.698 3.077 1.00 . A A . 53 ASN HB2 1 1
13 40262 1 1 53 ASN HB3 H 8.825 -15.200 1.391 1.00 . A A . 53 ASN HB3 1 1
13 40263 1 1 53 ASN HD21 H 7.766 -17.659 3.604 1.00 . A A . 53 ASN HD21 1 1
13 40264 1 1 53 ASN HD22 H 6.719 -18.482 2.503 1.00 . A A . 53 ASN HD22 1 1
13 40265 1 1 53 ASN N N 11.291 -15.592 2.398 1.00 . A A . 53 ASN N 1 1
13 40266 1 1 53 ASN ND2 N 7.401 -17.808 2.705 1.00 . A A . 53 ASN ND2 1 1
13 40267 1 1 53 ASN O O 10.469 -18.179 0.159 1.00 . A A . 53 ASN O 1 1
13 40268 1 1 53 ASN OD1 O 7.449 -17.176 0.554 1.00 . A A . 53 ASN OD1 1 1
13 40269 1 1 54 GLN C C 13.205 -16.329 -1.500 1.00 . A A . 54 GLN C 1 1
13 40270 1 1 54 GLN CA C 11.685 -16.376 -1.567 1.00 . A A . 54 GLN CA 1 1
13 40271 1 1 54 GLN CB C 11.150 -15.385 -2.600 1.00 . A A . 54 GLN CB 1 1
13 40272 1 1 54 GLN CD C 10.839 -14.840 -5.055 1.00 . A A . 54 GLN CD 1 1
13 40273 1 1 54 GLN CG C 11.463 -15.775 -4.037 1.00 . A A . 54 GLN CG 1 1
13 40274 1 1 54 GLN H H 11.183 -15.150 0.075 1.00 . A A . 54 GLN H 1 1
13 40275 1 1 54 GLN HA H 11.376 -17.376 -1.832 1.00 . A A . 54 GLN HA 1 1
13 40276 1 1 54 GLN HB2 H 10.079 -15.317 -2.494 1.00 . A A . 54 GLN HB2 1 1
13 40277 1 1 54 GLN HB3 H 11.584 -14.413 -2.411 1.00 . A A . 54 GLN HB3 1 1
13 40278 1 1 54 GLN HE21 H 9.318 -14.465 -3.835 1.00 . A A . 54 GLN HE21 1 1
13 40279 1 1 54 GLN HE22 H 9.275 -13.660 -5.364 1.00 . A A . 54 GLN HE22 1 1
13 40280 1 1 54 GLN HG2 H 12.534 -15.764 -4.173 1.00 . A A . 54 GLN HG2 1 1
13 40281 1 1 54 GLN HG3 H 11.091 -16.774 -4.212 1.00 . A A . 54 GLN HG3 1 1
13 40282 1 1 54 GLN N N 11.161 -16.078 -0.246 1.00 . A A . 54 GLN N 1 1
13 40283 1 1 54 GLN NE2 N 9.698 -14.263 -4.715 1.00 . A A . 54 GLN NE2 1 1
13 40284 1 1 54 GLN O O 13.819 -15.278 -1.675 1.00 . A A . 54 GLN O 1 1
13 40285 1 1 54 GLN OE1 O 11.379 -14.639 -6.142 1.00 . A A . 54 GLN OE1 1 1
13 40286 1 1 55 LYS C C 16.131 -17.422 -2.068 1.00 . A A . 55 LYS C 1 1
13 40287 1 1 55 LYS CA C 15.208 -17.559 -0.863 1.00 . A A . 55 LYS CA 1 1
13 40288 1 1 55 LYS CB C 15.478 -18.873 -0.132 1.00 . A A . 55 LYS CB 1 1
13 40289 1 1 55 LYS CD C 14.893 -20.370 1.800 1.00 . A A . 55 LYS CD 1 1
13 40290 1 1 55 LYS CE C 13.935 -20.596 2.958 1.00 . A A . 55 LYS CE 1 1
13 40291 1 1 55 LYS CG C 14.590 -19.068 1.084 1.00 . A A . 55 LYS CG 1 1
13 40292 1 1 55 LYS H H 13.277 -18.308 -1.287 1.00 . A A . 55 LYS H 1 1
13 40293 1 1 55 LYS HA H 15.411 -16.744 -0.187 1.00 . A A . 55 LYS HA 1 1
13 40294 1 1 55 LYS HB2 H 15.310 -19.694 -0.814 1.00 . A A . 55 LYS HB2 1 1
13 40295 1 1 55 LYS HB3 H 16.507 -18.889 0.193 1.00 . A A . 55 LYS HB3 1 1
13 40296 1 1 55 LYS HD2 H 14.799 -21.188 1.102 1.00 . A A . 55 LYS HD2 1 1
13 40297 1 1 55 LYS HD3 H 15.902 -20.332 2.183 1.00 . A A . 55 LYS HD3 1 1
13 40298 1 1 55 LYS HE2 H 12.930 -20.657 2.569 1.00 . A A . 55 LYS HE2 1 1
13 40299 1 1 55 LYS HE3 H 14.189 -21.527 3.442 1.00 . A A . 55 LYS HE3 1 1
13 40300 1 1 55 LYS HG2 H 14.750 -18.249 1.768 1.00 . A A . 55 LYS HG2 1 1
13 40301 1 1 55 LYS HG3 H 13.558 -19.075 0.764 1.00 . A A . 55 LYS HG3 1 1
13 40302 1 1 55 LYS HZ1 H 13.355 -19.701 4.751 1.00 . A A . 55 LYS HZ1 1 1
13 40303 1 1 55 LYS HZ2 H 13.712 -18.594 3.523 1.00 . A A . 55 LYS HZ2 1 1
13 40304 1 1 55 LYS HZ3 H 14.964 -19.402 4.327 1.00 . A A . 55 LYS HZ3 1 1
13 40305 1 1 55 LYS N N 13.800 -17.480 -1.228 1.00 . A A . 55 LYS N 1 1
13 40306 1 1 55 LYS NZ N 13.997 -19.496 3.958 1.00 . A A . 55 LYS NZ 1 1
13 40307 1 1 55 LYS O O 16.558 -18.419 -2.660 1.00 . A A . 55 LYS O 1 1
13 40308 1 1 56 ASP C C 17.603 -14.352 -3.512 1.00 . A A . 56 ASP C 1 1
13 40309 1 1 56 ASP CA C 17.390 -15.859 -3.468 1.00 . A A . 56 ASP CA 1 1
13 40310 1 1 56 ASP CB C 16.899 -16.345 -4.836 1.00 . A A . 56 ASP CB 1 1
13 40311 1 1 56 ASP CG C 17.927 -16.123 -5.928 1.00 . A A . 56 ASP CG 1 1
13 40312 1 1 56 ASP H H 15.989 -15.437 -1.945 1.00 . A A . 56 ASP H 1 1
13 40313 1 1 56 ASP HA H 18.325 -16.343 -3.231 1.00 . A A . 56 ASP HA 1 1
13 40314 1 1 56 ASP HB2 H 16.682 -17.402 -4.780 1.00 . A A . 56 ASP HB2 1 1
13 40315 1 1 56 ASP HB3 H 15.998 -15.811 -5.099 1.00 . A A . 56 ASP HB3 1 1
13 40316 1 1 56 ASP N N 16.434 -16.179 -2.415 1.00 . A A . 56 ASP N 1 1
13 40317 1 1 56 ASP O O 16.670 -13.607 -3.784 1.00 . A A . 56 ASP O 1 1
13 40318 1 1 56 ASP OD1 O 17.920 -15.042 -6.548 1.00 . A A . 56 ASP OD1 1 1
13 40319 1 1 56 ASP OD2 O 18.748 -17.029 -6.174 1.00 . A A . 56 ASP OD2 1 1
13 40320 1 1 57 PRO C C 18.859 -11.721 -4.524 1.00 . A A . 57 PRO C 1 1
13 40321 1 1 57 PRO CA C 19.139 -12.437 -3.203 1.00 . A A . 57 PRO CA 1 1
13 40322 1 1 57 PRO CB C 20.636 -12.393 -2.879 1.00 . A A . 57 PRO CB 1 1
13 40323 1 1 57 PRO CD C 20.024 -14.699 -2.984 1.00 . A A . 57 PRO CD 1 1
13 40324 1 1 57 PRO CG C 21.153 -13.744 -3.237 1.00 . A A . 57 PRO CG 1 1
13 40325 1 1 57 PRO HA H 18.585 -11.947 -2.417 1.00 . A A . 57 PRO HA 1 1
13 40326 1 1 57 PRO HB2 H 21.110 -11.620 -3.468 1.00 . A A . 57 PRO HB2 1 1
13 40327 1 1 57 PRO HB3 H 20.773 -12.185 -1.828 1.00 . A A . 57 PRO HB3 1 1
13 40328 1 1 57 PRO HD2 H 20.079 -15.537 -3.662 1.00 . A A . 57 PRO HD2 1 1
13 40329 1 1 57 PRO HD3 H 20.035 -15.037 -1.958 1.00 . A A . 57 PRO HD3 1 1
13 40330 1 1 57 PRO HG2 H 21.436 -13.764 -4.280 1.00 . A A . 57 PRO HG2 1 1
13 40331 1 1 57 PRO HG3 H 22.000 -13.990 -2.614 1.00 . A A . 57 PRO HG3 1 1
13 40332 1 1 57 PRO N N 18.833 -13.878 -3.254 1.00 . A A . 57 PRO N 1 1
13 40333 1 1 57 PRO O O 18.822 -10.489 -4.581 1.00 . A A . 57 PRO O 1 1
13 40334 1 1 58 GLY C C 16.949 -11.442 -7.002 1.00 . A A . 58 GLY C 1 1
13 40335 1 1 58 GLY CA C 18.372 -11.927 -6.874 1.00 . A A . 58 GLY CA 1 1
13 40336 1 1 58 GLY H H 18.670 -13.472 -5.470 1.00 . A A . 58 GLY H 1 1
13 40337 1 1 58 GLY HA2 H 19.043 -11.097 -7.046 1.00 . A A . 58 GLY HA2 1 1
13 40338 1 1 58 GLY HA3 H 18.546 -12.679 -7.625 1.00 . A A . 58 GLY HA3 1 1
13 40339 1 1 58 GLY N N 18.648 -12.495 -5.577 1.00 . A A . 58 GLY N 1 1
13 40340 1 1 58 GLY O O 16.608 -10.765 -7.967 1.00 . A A . 58 GLY O 1 1
13 40341 1 1 59 VAL C C 14.563 -9.884 -5.944 1.00 . A A . 59 VAL C 1 1
13 40342 1 1 59 VAL CA C 14.710 -11.382 -6.101 1.00 . A A . 59 VAL CA 1 1
13 40343 1 1 59 VAL CB C 13.835 -12.097 -5.046 1.00 . A A . 59 VAL CB 1 1
13 40344 1 1 59 VAL CG1 C 14.348 -11.845 -3.635 1.00 . A A . 59 VAL CG1 1 1
13 40345 1 1 59 VAL CG2 C 12.389 -11.644 -5.169 1.00 . A A . 59 VAL CG2 1 1
13 40346 1 1 59 VAL H H 16.423 -12.331 -5.284 1.00 . A A . 59 VAL H 1 1
13 40347 1 1 59 VAL HA H 14.345 -11.646 -7.082 1.00 . A A . 59 VAL HA 1 1
13 40348 1 1 59 VAL HB H 13.880 -13.156 -5.238 1.00 . A A . 59 VAL HB 1 1
13 40349 1 1 59 VAL HG11 H 15.319 -12.302 -3.517 1.00 . A A . 59 VAL HG11 1 1
13 40350 1 1 59 VAL HG12 H 13.659 -12.267 -2.917 1.00 . A A . 59 VAL HG12 1 1
13 40351 1 1 59 VAL HG13 H 14.433 -10.780 -3.470 1.00 . A A . 59 VAL HG13 1 1
13 40352 1 1 59 VAL HG21 H 11.793 -12.129 -4.410 1.00 . A A . 59 VAL HG21 1 1
13 40353 1 1 59 VAL HG22 H 12.011 -11.905 -6.146 1.00 . A A . 59 VAL HG22 1 1
13 40354 1 1 59 VAL HG23 H 12.339 -10.570 -5.036 1.00 . A A . 59 VAL HG23 1 1
13 40355 1 1 59 VAL N N 16.105 -11.786 -6.040 1.00 . A A . 59 VAL N 1 1
13 40356 1 1 59 VAL O O 13.838 -9.251 -6.705 1.00 . A A . 59 VAL O 1 1
13 40357 1 1 60 LEU C C 15.733 -7.161 -5.973 1.00 . A A . 60 LEU C 1 1
13 40358 1 1 60 LEU CA C 15.194 -7.880 -4.753 1.00 . A A . 60 LEU CA 1 1
13 40359 1 1 60 LEU CB C 15.995 -7.469 -3.518 1.00 . A A . 60 LEU CB 1 1
13 40360 1 1 60 LEU CD1 C 16.698 -7.887 -1.146 1.00 . A A . 60 LEU CD1 1 1
13 40361 1 1 60 LEU CD2 C 14.447 -8.629 -1.925 1.00 . A A . 60 LEU CD2 1 1
13 40362 1 1 60 LEU CG C 15.895 -8.419 -2.323 1.00 . A A . 60 LEU CG 1 1
13 40363 1 1 60 LEU H H 15.853 -9.863 -4.424 1.00 . A A . 60 LEU H 1 1
13 40364 1 1 60 LEU HA H 14.155 -7.622 -4.615 1.00 . A A . 60 LEU HA 1 1
13 40365 1 1 60 LEU HB2 H 17.034 -7.382 -3.800 1.00 . A A . 60 LEU HB2 1 1
13 40366 1 1 60 LEU HB3 H 15.639 -6.497 -3.209 1.00 . A A . 60 LEU HB3 1 1
13 40367 1 1 60 LEU HD11 H 16.315 -6.920 -0.854 1.00 . A A . 60 LEU HD11 1 1
13 40368 1 1 60 LEU HD12 H 17.735 -7.792 -1.431 1.00 . A A . 60 LEU HD12 1 1
13 40369 1 1 60 LEU HD13 H 16.614 -8.572 -0.314 1.00 . A A . 60 LEU HD13 1 1
13 40370 1 1 60 LEU HD21 H 14.023 -7.689 -1.605 1.00 . A A . 60 LEU HD21 1 1
13 40371 1 1 60 LEU HD22 H 14.395 -9.342 -1.117 1.00 . A A . 60 LEU HD22 1 1
13 40372 1 1 60 LEU HD23 H 13.892 -9.004 -2.772 1.00 . A A . 60 LEU HD23 1 1
13 40373 1 1 60 LEU HG H 16.306 -9.378 -2.601 1.00 . A A . 60 LEU HG 1 1
13 40374 1 1 60 LEU N N 15.272 -9.311 -4.986 1.00 . A A . 60 LEU N 1 1
13 40375 1 1 60 LEU O O 15.372 -6.024 -6.263 1.00 . A A . 60 LEU O 1 1
13 40376 1 1 61 ASP C C 16.081 -7.287 -8.988 1.00 . A A . 61 ASP C 1 1
13 40377 1 1 61 ASP CA C 17.166 -7.375 -7.929 1.00 . A A . 61 ASP CA 1 1
13 40378 1 1 61 ASP CB C 18.283 -8.313 -8.391 1.00 . A A . 61 ASP CB 1 1
13 40379 1 1 61 ASP CG C 19.113 -7.742 -9.523 1.00 . A A . 61 ASP CG 1 1
13 40380 1 1 61 ASP H H 16.825 -8.770 -6.381 1.00 . A A . 61 ASP H 1 1
13 40381 1 1 61 ASP HA H 17.565 -6.399 -7.745 1.00 . A A . 61 ASP HA 1 1
13 40382 1 1 61 ASP HB2 H 18.933 -8.524 -7.559 1.00 . A A . 61 ASP HB2 1 1
13 40383 1 1 61 ASP HB3 H 17.840 -9.237 -8.731 1.00 . A A . 61 ASP HB3 1 1
13 40384 1 1 61 ASP N N 16.588 -7.870 -6.692 1.00 . A A . 61 ASP N 1 1
13 40385 1 1 61 ASP O O 15.987 -6.310 -9.735 1.00 . A A . 61 ASP O 1 1
13 40386 1 1 61 ASP OD1 O 18.690 -7.848 -10.693 1.00 . A A . 61 ASP OD1 1 1
13 40387 1 1 61 ASP OD2 O 20.207 -7.202 -9.248 1.00 . A A . 61 ASP OD2 1 1
13 40388 1 1 62 ARG C C 13.093 -7.315 -9.579 1.00 . A A . 62 ARG C 1 1
13 40389 1 1 62 ARG CA C 14.115 -8.387 -9.924 1.00 . A A . 62 ARG CA 1 1
13 40390 1 1 62 ARG CB C 13.449 -9.761 -9.831 1.00 . A A . 62 ARG CB 1 1
13 40391 1 1 62 ARG CD C 13.710 -12.252 -9.811 1.00 . A A . 62 ARG CD 1 1
13 40392 1 1 62 ARG CG C 14.406 -10.922 -10.020 1.00 . A A . 62 ARG CG 1 1
13 40393 1 1 62 ARG CZ C 11.763 -13.478 -10.707 1.00 . A A . 62 ARG CZ 1 1
13 40394 1 1 62 ARG H H 15.395 -9.059 -8.385 1.00 . A A . 62 ARG H 1 1
13 40395 1 1 62 ARG HA H 14.476 -8.229 -10.928 1.00 . A A . 62 ARG HA 1 1
13 40396 1 1 62 ARG HB2 H 12.990 -9.859 -8.860 1.00 . A A . 62 ARG HB2 1 1
13 40397 1 1 62 ARG HB3 H 12.684 -9.828 -10.590 1.00 . A A . 62 ARG HB3 1 1
13 40398 1 1 62 ARG HD2 H 14.421 -13.044 -9.982 1.00 . A A . 62 ARG HD2 1 1
13 40399 1 1 62 ARG HD3 H 13.358 -12.298 -8.794 1.00 . A A . 62 ARG HD3 1 1
13 40400 1 1 62 ARG HE H 12.413 -11.709 -11.373 1.00 . A A . 62 ARG HE 1 1
13 40401 1 1 62 ARG HG2 H 14.805 -10.891 -11.017 1.00 . A A . 62 ARG HG2 1 1
13 40402 1 1 62 ARG HG3 H 15.211 -10.832 -9.305 1.00 . A A . 62 ARG HG3 1 1
13 40403 1 1 62 ARG HH11 H 12.715 -14.428 -9.190 1.00 . A A . 62 ARG HH11 1 1
13 40404 1 1 62 ARG HH12 H 11.336 -15.259 -9.834 1.00 . A A . 62 ARG HH12 1 1
13 40405 1 1 62 ARG HH21 H 10.616 -12.795 -12.229 1.00 . A A . 62 ARG HH21 1 1
13 40406 1 1 62 ARG HH22 H 10.140 -14.327 -11.573 1.00 . A A . 62 ARG HH22 1 1
13 40407 1 1 62 ARG N N 15.244 -8.316 -9.011 1.00 . A A . 62 ARG N 1 1
13 40408 1 1 62 ARG NE N 12.576 -12.424 -10.717 1.00 . A A . 62 ARG NE 1 1
13 40409 1 1 62 ARG NH1 N 11.953 -14.468 -9.843 1.00 . A A . 62 ARG NH1 1 1
13 40410 1 1 62 ARG NH2 N 10.760 -13.540 -11.571 1.00 . A A . 62 ARG NH2 1 1
13 40411 1 1 62 ARG O O 12.596 -6.613 -10.459 1.00 . A A . 62 ARG O 1 1
13 40412 1 1 63 MET C C 12.279 -4.835 -8.148 1.00 . A A . 63 MET C 1 1
13 40413 1 1 63 MET CA C 11.803 -6.225 -7.818 1.00 . A A . 63 MET CA 1 1
13 40414 1 1 63 MET CB C 11.591 -6.301 -6.310 1.00 . A A . 63 MET CB 1 1
13 40415 1 1 63 MET CE C 8.728 -7.687 -5.789 1.00 . A A . 63 MET CE 1 1
13 40416 1 1 63 MET CG C 11.507 -7.711 -5.765 1.00 . A A . 63 MET CG 1 1
13 40417 1 1 63 MET H H 13.222 -7.796 -7.640 1.00 . A A . 63 MET H 1 1
13 40418 1 1 63 MET HA H 10.867 -6.412 -8.321 1.00 . A A . 63 MET HA 1 1
13 40419 1 1 63 MET HB2 H 12.406 -5.790 -5.823 1.00 . A A . 63 MET HB2 1 1
13 40420 1 1 63 MET HB3 H 10.670 -5.791 -6.066 1.00 . A A . 63 MET HB3 1 1
13 40421 1 1 63 MET HE1 H 8.775 -7.660 -4.710 1.00 . A A . 63 MET HE1 1 1
13 40422 1 1 63 MET HE2 H 7.801 -8.146 -6.097 1.00 . A A . 63 MET HE2 1 1
13 40423 1 1 63 MET HE3 H 8.777 -6.679 -6.176 1.00 . A A . 63 MET HE3 1 1
13 40424 1 1 63 MET HG2 H 12.419 -8.228 -6.020 1.00 . A A . 63 MET HG2 1 1
13 40425 1 1 63 MET HG3 H 11.417 -7.659 -4.697 1.00 . A A . 63 MET HG3 1 1
13 40426 1 1 63 MET N N 12.781 -7.202 -8.289 1.00 . A A . 63 MET N 1 1
13 40427 1 1 63 MET O O 11.526 -4.032 -8.686 1.00 . A A . 63 MET O 1 1
13 40428 1 1 63 MET SD S 10.107 -8.641 -6.425 1.00 . A A . 63 MET SD 1 1
13 40429 1 1 64 MET C C 13.878 -2.867 -9.518 1.00 . A A . 64 MET C 1 1
13 40430 1 1 64 MET CA C 14.140 -3.277 -8.082 1.00 . A A . 64 MET CA 1 1
13 40431 1 1 64 MET CB C 15.643 -3.317 -7.796 1.00 . A A . 64 MET CB 1 1
13 40432 1 1 64 MET CE C 17.998 -3.116 -9.922 1.00 . A A . 64 MET CE 1 1
13 40433 1 1 64 MET CG C 16.347 -1.987 -8.012 1.00 . A A . 64 MET CG 1 1
13 40434 1 1 64 MET H H 14.072 -5.256 -7.364 1.00 . A A . 64 MET H 1 1
13 40435 1 1 64 MET HA H 13.678 -2.553 -7.426 1.00 . A A . 64 MET HA 1 1
13 40436 1 1 64 MET HB2 H 15.792 -3.615 -6.769 1.00 . A A . 64 MET HB2 1 1
13 40437 1 1 64 MET HB3 H 16.098 -4.052 -8.443 1.00 . A A . 64 MET HB3 1 1
13 40438 1 1 64 MET HE1 H 17.434 -4.036 -9.898 1.00 . A A . 64 MET HE1 1 1
13 40439 1 1 64 MET HE2 H 18.723 -3.120 -9.123 1.00 . A A . 64 MET HE2 1 1
13 40440 1 1 64 MET HE3 H 18.508 -3.030 -10.869 1.00 . A A . 64 MET HE3 1 1
13 40441 1 1 64 MET HG2 H 15.663 -1.199 -7.752 1.00 . A A . 64 MET HG2 1 1
13 40442 1 1 64 MET HG3 H 17.207 -1.946 -7.365 1.00 . A A . 64 MET HG3 1 1
13 40443 1 1 64 MET N N 13.536 -4.565 -7.815 1.00 . A A . 64 MET N 1 1
13 40444 1 1 64 MET O O 13.215 -1.881 -9.755 1.00 . A A . 64 MET O 1 1
13 40445 1 1 64 MET SD S 16.890 -1.727 -9.713 1.00 . A A . 64 MET SD 1 1
13 40446 1 1 65 LYS C C 12.687 -3.283 -12.275 1.00 . A A . 65 LYS C 1 1
13 40447 1 1 65 LYS CA C 14.163 -3.345 -11.885 1.00 . A A . 65 LYS CA 1 1
13 40448 1 1 65 LYS CB C 14.889 -4.350 -12.782 1.00 . A A . 65 LYS CB 1 1
13 40449 1 1 65 LYS CD C 16.788 -2.719 -13.114 1.00 . A A . 65 LYS CD 1 1
13 40450 1 1 65 LYS CE C 16.150 -2.193 -14.392 1.00 . A A . 65 LYS CE 1 1
13 40451 1 1 65 LYS CG C 16.399 -4.166 -12.824 1.00 . A A . 65 LYS CG 1 1
13 40452 1 1 65 LYS H H 14.820 -4.484 -10.200 1.00 . A A . 65 LYS H 1 1
13 40453 1 1 65 LYS HA H 14.591 -2.368 -12.046 1.00 . A A . 65 LYS HA 1 1
13 40454 1 1 65 LYS HB2 H 14.681 -5.347 -12.424 1.00 . A A . 65 LYS HB2 1 1
13 40455 1 1 65 LYS HB3 H 14.510 -4.254 -13.789 1.00 . A A . 65 LYS HB3 1 1
13 40456 1 1 65 LYS HD2 H 16.472 -2.099 -12.288 1.00 . A A . 65 LYS HD2 1 1
13 40457 1 1 65 LYS HD3 H 17.863 -2.663 -13.211 1.00 . A A . 65 LYS HD3 1 1
13 40458 1 1 65 LYS HE2 H 16.540 -2.753 -15.229 1.00 . A A . 65 LYS HE2 1 1
13 40459 1 1 65 LYS HE3 H 15.082 -2.335 -14.331 1.00 . A A . 65 LYS HE3 1 1
13 40460 1 1 65 LYS HG2 H 16.811 -4.454 -11.868 1.00 . A A . 65 LYS HG2 1 1
13 40461 1 1 65 LYS HG3 H 16.806 -4.801 -13.596 1.00 . A A . 65 LYS HG3 1 1
13 40462 1 1 65 LYS HZ1 H 16.019 -0.178 -13.831 1.00 . A A . 65 LYS HZ1 1 1
13 40463 1 1 65 LYS HZ2 H 16.031 -0.431 -15.506 1.00 . A A . 65 LYS HZ2 1 1
13 40464 1 1 65 LYS HZ3 H 17.463 -0.582 -14.622 1.00 . A A . 65 LYS HZ3 1 1
13 40465 1 1 65 LYS N N 14.343 -3.666 -10.464 1.00 . A A . 65 LYS N 1 1
13 40466 1 1 65 LYS NZ N 16.435 -0.747 -14.602 1.00 . A A . 65 LYS NZ 1 1
13 40467 1 1 65 LYS O O 12.292 -2.473 -13.114 1.00 . A A . 65 LYS O 1 1
13 40468 1 1 66 LYS C C 9.800 -2.857 -11.530 1.00 . A A . 66 LYS C 1 1
13 40469 1 1 66 LYS CA C 10.451 -4.185 -11.906 1.00 . A A . 66 LYS CA 1 1
13 40470 1 1 66 LYS CB C 9.838 -5.317 -11.077 1.00 . A A . 66 LYS CB 1 1
13 40471 1 1 66 LYS CD C 7.848 -6.517 -10.215 1.00 . A A . 66 LYS CD 1 1
13 40472 1 1 66 LYS CE C 6.503 -6.206 -9.600 1.00 . A A . 66 LYS CE 1 1
13 40473 1 1 66 LYS CG C 8.330 -5.388 -11.107 1.00 . A A . 66 LYS CG 1 1
13 40474 1 1 66 LYS H H 12.281 -4.785 -11.033 1.00 . A A . 66 LYS H 1 1
13 40475 1 1 66 LYS HA H 10.284 -4.379 -12.954 1.00 . A A . 66 LYS HA 1 1
13 40476 1 1 66 LYS HB2 H 10.222 -6.257 -11.433 1.00 . A A . 66 LYS HB2 1 1
13 40477 1 1 66 LYS HB3 H 10.138 -5.187 -10.045 1.00 . A A . 66 LYS HB3 1 1
13 40478 1 1 66 LYS HD2 H 7.763 -7.417 -10.804 1.00 . A A . 66 LYS HD2 1 1
13 40479 1 1 66 LYS HD3 H 8.568 -6.668 -9.424 1.00 . A A . 66 LYS HD3 1 1
13 40480 1 1 66 LYS HE2 H 6.251 -6.994 -8.906 1.00 . A A . 66 LYS HE2 1 1
13 40481 1 1 66 LYS HE3 H 6.585 -5.271 -9.067 1.00 . A A . 66 LYS HE3 1 1
13 40482 1 1 66 LYS HG2 H 7.923 -4.451 -10.751 1.00 . A A . 66 LYS HG2 1 1
13 40483 1 1 66 LYS HG3 H 8.002 -5.570 -12.119 1.00 . A A . 66 LYS HG3 1 1
13 40484 1 1 66 LYS HZ1 H 5.670 -5.357 -11.316 1.00 . A A . 66 LYS HZ1 1 1
13 40485 1 1 66 LYS HZ2 H 4.527 -5.841 -10.169 1.00 . A A . 66 LYS HZ2 1 1
13 40486 1 1 66 LYS HZ3 H 5.312 -7.000 -11.121 1.00 . A A . 66 LYS HZ3 1 1
13 40487 1 1 66 LYS N N 11.889 -4.146 -11.668 1.00 . A A . 66 LYS N 1 1
13 40488 1 1 66 LYS NZ N 5.429 -6.093 -10.623 1.00 . A A . 66 LYS NZ 1 1
13 40489 1 1 66 LYS O O 8.960 -2.329 -12.256 1.00 . A A . 66 LYS O 1 1
13 40490 1 1 67 LEU C C 10.324 0.126 -10.292 1.00 . A A . 67 LEU C 1 1
13 40491 1 1 67 LEU CA C 9.604 -1.130 -9.834 1.00 . A A . 67 LEU CA 1 1
13 40492 1 1 67 LEU CB C 9.663 -1.220 -8.327 1.00 . A A . 67 LEU CB 1 1
13 40493 1 1 67 LEU CD1 C 9.621 -2.669 -6.295 1.00 . A A . 67 LEU CD1 1 1
13 40494 1 1 67 LEU CD2 C 7.709 -2.743 -7.901 1.00 . A A . 67 LEU CD2 1 1
13 40495 1 1 67 LEU CG C 9.212 -2.561 -7.747 1.00 . A A . 67 LEU CG 1 1
13 40496 1 1 67 LEU H H 10.958 -2.750 -9.915 1.00 . A A . 67 LEU H 1 1
13 40497 1 1 67 LEU HA H 8.577 -1.088 -10.146 1.00 . A A . 67 LEU HA 1 1
13 40498 1 1 67 LEU HB2 H 10.684 -1.042 -8.035 1.00 . A A . 67 LEU HB2 1 1
13 40499 1 1 67 LEU HB3 H 9.042 -0.439 -7.911 1.00 . A A . 67 LEU HB3 1 1
13 40500 1 1 67 LEU HD11 H 10.691 -2.811 -6.233 1.00 . A A . 67 LEU HD11 1 1
13 40501 1 1 67 LEU HD12 H 9.117 -3.508 -5.839 1.00 . A A . 67 LEU HD12 1 1
13 40502 1 1 67 LEU HD13 H 9.353 -1.758 -5.781 1.00 . A A . 67 LEU HD13 1 1
13 40503 1 1 67 LEU HD21 H 7.194 -1.935 -7.403 1.00 . A A . 67 LEU HD21 1 1
13 40504 1 1 67 LEU HD22 H 7.413 -3.685 -7.458 1.00 . A A . 67 LEU HD22 1 1
13 40505 1 1 67 LEU HD23 H 7.452 -2.744 -8.949 1.00 . A A . 67 LEU HD23 1 1
13 40506 1 1 67 LEU HG H 9.701 -3.358 -8.288 1.00 . A A . 67 LEU HG 1 1
13 40507 1 1 67 LEU N N 10.214 -2.323 -10.398 1.00 . A A . 67 LEU N 1 1
13 40508 1 1 67 LEU O O 9.707 1.179 -10.422 1.00 . A A . 67 LEU O 1 1
13 40509 1 1 68 ASP C C 12.079 1.427 -12.404 1.00 . A A . 68 ASP C 1 1
13 40510 1 1 68 ASP CA C 12.500 1.069 -10.991 1.00 . A A . 68 ASP CA 1 1
13 40511 1 1 68 ASP CB C 13.966 0.605 -10.937 1.00 . A A . 68 ASP CB 1 1
13 40512 1 1 68 ASP CG C 14.945 1.514 -11.661 1.00 . A A . 68 ASP CG 1 1
13 40513 1 1 68 ASP H H 12.050 -0.872 -10.287 1.00 . A A . 68 ASP H 1 1
13 40514 1 1 68 ASP HA H 12.369 1.942 -10.347 1.00 . A A . 68 ASP HA 1 1
13 40515 1 1 68 ASP HB2 H 14.268 0.540 -9.905 1.00 . A A . 68 ASP HB2 1 1
13 40516 1 1 68 ASP HB3 H 14.032 -0.381 -11.377 1.00 . A A . 68 ASP HB3 1 1
13 40517 1 1 68 ASP N N 11.636 -0.006 -10.493 1.00 . A A . 68 ASP N 1 1
13 40518 1 1 68 ASP O O 12.732 1.098 -13.397 1.00 . A A . 68 ASP O 1 1
13 40519 1 1 68 ASP OD1 O 15.072 2.697 -11.284 1.00 . A A . 68 ASP OD1 1 1
13 40520 1 1 68 ASP OD2 O 15.620 1.030 -12.603 1.00 . A A . 68 ASP OD2 1 1
13 40521 1 1 69 THR C C 10.907 3.734 -14.217 1.00 . A A . 69 THR C 1 1
13 40522 1 1 69 THR CA C 10.323 2.425 -13.712 1.00 . A A . 69 THR CA 1 1
13 40523 1 1 69 THR CB C 8.800 2.521 -13.519 1.00 . A A . 69 THR CB 1 1
13 40524 1 1 69 THR CG2 C 8.424 3.826 -12.846 1.00 . A A . 69 THR CG2 1 1
13 40525 1 1 69 THR H H 10.494 2.305 -11.612 1.00 . A A . 69 THR H 1 1
13 40526 1 1 69 THR HA H 10.532 1.651 -14.425 1.00 . A A . 69 THR HA 1 1
13 40527 1 1 69 THR HB H 8.493 1.702 -12.875 1.00 . A A . 69 THR HB 1 1
13 40528 1 1 69 THR HG1 H 8.664 1.907 -15.392 1.00 . A A . 69 THR HG1 1 1
13 40529 1 1 69 THR HG21 H 7.360 3.850 -12.672 1.00 . A A . 69 THR HG21 1 1
13 40530 1 1 69 THR HG22 H 8.708 4.650 -13.482 1.00 . A A . 69 THR HG22 1 1
13 40531 1 1 69 THR HG23 H 8.949 3.904 -11.904 1.00 . A A . 69 THR HG23 1 1
13 40532 1 1 69 THR N N 10.946 2.068 -12.467 1.00 . A A . 69 THR N 1 1
13 40533 1 1 69 THR O O 10.803 4.074 -15.397 1.00 . A A . 69 THR O 1 1
13 40534 1 1 69 THR OG1 O 8.121 2.419 -14.779 1.00 . A A . 69 THR OG1 1 1
13 40535 1 1 70 ASN C C 13.646 5.231 -14.206 1.00 . A A . 70 ASN C 1 1
13 40536 1 1 70 ASN CA C 12.296 5.642 -13.649 1.00 . A A . 70 ASN CA 1 1
13 40537 1 1 70 ASN CB C 12.486 6.493 -12.403 1.00 . A A . 70 ASN CB 1 1
13 40538 1 1 70 ASN CG C 13.107 7.845 -12.692 1.00 . A A . 70 ASN CG 1 1
13 40539 1 1 70 ASN H H 11.477 4.185 -12.353 1.00 . A A . 70 ASN H 1 1
13 40540 1 1 70 ASN HA H 11.748 6.201 -14.393 1.00 . A A . 70 ASN HA 1 1
13 40541 1 1 70 ASN HB2 H 11.529 6.640 -11.944 1.00 . A A . 70 ASN HB2 1 1
13 40542 1 1 70 ASN HB3 H 13.129 5.965 -11.713 1.00 . A A . 70 ASN HB3 1 1
13 40543 1 1 70 ASN HD21 H 13.977 7.846 -10.911 1.00 . A A . 70 ASN HD21 1 1
13 40544 1 1 70 ASN HD22 H 14.281 9.236 -11.894 1.00 . A A . 70 ASN HD22 1 1
13 40545 1 1 70 ASN N N 11.540 4.455 -13.304 1.00 . A A . 70 ASN N 1 1
13 40546 1 1 70 ASN ND2 N 13.863 8.360 -11.738 1.00 . A A . 70 ASN ND2 1 1
13 40547 1 1 70 ASN O O 14.357 6.012 -14.841 1.00 . A A . 70 ASN O 1 1
13 40548 1 1 70 ASN OD1 O 12.912 8.419 -13.763 1.00 . A A . 70 ASN OD1 1 1
13 40549 1 1 71 SER C C 16.415 4.076 -14.022 1.00 . A A . 71 SER C 1 1
13 40550 1 1 71 SER CA C 15.165 3.321 -14.449 1.00 . A A . 71 SER CA 1 1
13 40551 1 1 71 SER CB C 15.108 3.176 -15.969 1.00 . A A . 71 SER CB 1 1
13 40552 1 1 71 SER H H 13.346 3.436 -13.404 1.00 . A A . 71 SER H 1 1
13 40553 1 1 71 SER HA H 15.198 2.340 -14.001 1.00 . A A . 71 SER HA 1 1
13 40554 1 1 71 SER HB2 H 15.079 4.156 -16.422 1.00 . A A . 71 SER HB2 1 1
13 40555 1 1 71 SER HB3 H 15.984 2.645 -16.312 1.00 . A A . 71 SER HB3 1 1
13 40556 1 1 71 SER HG H 13.504 2.119 -15.579 1.00 . A A . 71 SER HG 1 1
13 40557 1 1 71 SER N N 13.959 3.964 -13.960 1.00 . A A . 71 SER N 1 1
13 40558 1 1 71 SER O O 17.367 4.216 -14.789 1.00 . A A . 71 SER O 1 1
13 40559 1 1 71 SER OG O 13.952 2.457 -16.364 1.00 . A A . 71 SER OG 1 1
13 40560 1 1 72 ASP C C 18.346 4.346 -11.352 1.00 . A A . 72 ASP C 1 1
13 40561 1 1 72 ASP CA C 17.540 5.272 -12.248 1.00 . A A . 72 ASP CA 1 1
13 40562 1 1 72 ASP CB C 17.057 6.490 -11.454 1.00 . A A . 72 ASP CB 1 1
13 40563 1 1 72 ASP CG C 18.145 7.526 -11.243 1.00 . A A . 72 ASP CG 1 1
13 40564 1 1 72 ASP H H 15.632 4.358 -12.211 1.00 . A A . 72 ASP H 1 1
13 40565 1 1 72 ASP HA H 18.158 5.598 -13.071 1.00 . A A . 72 ASP HA 1 1
13 40566 1 1 72 ASP HB2 H 16.242 6.957 -11.986 1.00 . A A . 72 ASP HB2 1 1
13 40567 1 1 72 ASP HB3 H 16.705 6.161 -10.485 1.00 . A A . 72 ASP HB3 1 1
13 40568 1 1 72 ASP N N 16.409 4.540 -12.788 1.00 . A A . 72 ASP N 1 1
13 40569 1 1 72 ASP O O 19.516 4.590 -11.056 1.00 . A A . 72 ASP O 1 1
13 40570 1 1 72 ASP OD1 O 19.019 7.324 -10.377 1.00 . A A . 72 ASP OD1 1 1
13 40571 1 1 72 ASP OD2 O 18.129 8.555 -11.952 1.00 . A A . 72 ASP OD2 1 1
13 40572 1 1 73 GLY C C 17.931 2.584 -8.627 1.00 . A A . 73 GLY C 1 1
13 40573 1 1 73 GLY CA C 18.348 2.321 -10.046 1.00 . A A . 73 GLY CA 1 1
13 40574 1 1 73 GLY H H 16.774 3.095 -11.243 1.00 . A A . 73 GLY H 1 1
13 40575 1 1 73 GLY HA2 H 18.065 1.315 -10.317 1.00 . A A . 73 GLY HA2 1 1
13 40576 1 1 73 GLY HA3 H 19.418 2.424 -10.126 1.00 . A A . 73 GLY HA3 1 1
13 40577 1 1 73 GLY N N 17.710 3.256 -10.944 1.00 . A A . 73 GLY N 1 1
13 40578 1 1 73 GLY O O 18.622 2.212 -7.675 1.00 . A A . 73 GLY O 1 1
13 40579 1 1 74 GLN C C 14.729 3.431 -7.295 1.00 . A A . 74 GLN C 1 1
13 40580 1 1 74 GLN CA C 16.234 3.606 -7.222 1.00 . A A . 74 GLN CA 1 1
13 40581 1 1 74 GLN CB C 16.551 5.062 -6.889 1.00 . A A . 74 GLN CB 1 1
13 40582 1 1 74 GLN CD C 18.275 6.853 -6.459 1.00 . A A . 74 GLN CD 1 1
13 40583 1 1 74 GLN CG C 18.028 5.414 -6.872 1.00 . A A . 74 GLN CG 1 1
13 40584 1 1 74 GLN H H 16.291 3.484 -9.309 1.00 . A A . 74 GLN H 1 1
13 40585 1 1 74 GLN HA H 16.642 2.953 -6.462 1.00 . A A . 74 GLN HA 1 1
13 40586 1 1 74 GLN HB2 H 16.068 5.684 -7.623 1.00 . A A . 74 GLN HB2 1 1
13 40587 1 1 74 GLN HB3 H 16.141 5.289 -5.916 1.00 . A A . 74 GLN HB3 1 1
13 40588 1 1 74 GLN HE21 H 18.347 6.324 -4.545 1.00 . A A . 74 GLN HE21 1 1
13 40589 1 1 74 GLN HE22 H 18.585 8.010 -4.869 1.00 . A A . 74 GLN HE22 1 1
13 40590 1 1 74 GLN HG2 H 18.534 4.767 -6.176 1.00 . A A . 74 GLN HG2 1 1
13 40591 1 1 74 GLN HG3 H 18.431 5.264 -7.862 1.00 . A A . 74 GLN HG3 1 1
13 40592 1 1 74 GLN N N 16.794 3.244 -8.500 1.00 . A A . 74 GLN N 1 1
13 40593 1 1 74 GLN NE2 N 18.414 7.082 -5.162 1.00 . A A . 74 GLN NE2 1 1
13 40594 1 1 74 GLN O O 14.171 3.317 -8.382 1.00 . A A . 74 GLN O 1 1
13 40595 1 1 74 GLN OE1 O 18.331 7.752 -7.294 1.00 . A A . 74 GLN OE1 1 1
13 40596 1 1 75 LEU C C 12.011 4.454 -5.394 1.00 . A A . 75 LEU C 1 1
13 40597 1 1 75 LEU CA C 12.638 3.287 -6.098 1.00 . A A . 75 LEU CA 1 1
13 40598 1 1 75 LEU CB C 12.217 1.995 -5.417 1.00 . A A . 75 LEU CB 1 1
13 40599 1 1 75 LEU CD1 C 12.165 -0.499 -5.399 1.00 . A A . 75 LEU CD1 1 1
13 40600 1 1 75 LEU CD2 C 12.345 0.738 -7.561 1.00 . A A . 75 LEU CD2 1 1
13 40601 1 1 75 LEU CG C 12.722 0.727 -6.092 1.00 . A A . 75 LEU CG 1 1
13 40602 1 1 75 LEU H H 14.588 3.492 -5.316 1.00 . A A . 75 LEU H 1 1
13 40603 1 1 75 LEU HA H 12.276 3.282 -7.109 1.00 . A A . 75 LEU HA 1 1
13 40604 1 1 75 LEU HB2 H 12.575 2.011 -4.392 1.00 . A A . 75 LEU HB2 1 1
13 40605 1 1 75 LEU HB3 H 11.137 1.965 -5.408 1.00 . A A . 75 LEU HB3 1 1
13 40606 1 1 75 LEU HD11 H 12.487 -0.508 -4.368 1.00 . A A . 75 LEU HD11 1 1
13 40607 1 1 75 LEU HD12 H 12.525 -1.387 -5.896 1.00 . A A . 75 LEU HD12 1 1
13 40608 1 1 75 LEU HD13 H 11.086 -0.477 -5.439 1.00 . A A . 75 LEU HD13 1 1
13 40609 1 1 75 LEU HD21 H 11.272 0.846 -7.661 1.00 . A A . 75 LEU HD21 1 1
13 40610 1 1 75 LEU HD22 H 12.657 -0.188 -8.023 1.00 . A A . 75 LEU HD22 1 1
13 40611 1 1 75 LEU HD23 H 12.832 1.568 -8.053 1.00 . A A . 75 LEU HD23 1 1
13 40612 1 1 75 LEU HG H 13.800 0.693 -6.022 1.00 . A A . 75 LEU HG 1 1
13 40613 1 1 75 LEU N N 14.081 3.419 -6.149 1.00 . A A . 75 LEU N 1 1
13 40614 1 1 75 LEU O O 12.246 4.689 -4.206 1.00 . A A . 75 LEU O 1 1
13 40615 1 1 76 ASP C C 9.250 5.965 -4.990 1.00 . A A . 76 ASP C 1 1
13 40616 1 1 76 ASP CA C 10.562 6.355 -5.623 1.00 . A A . 76 ASP CA 1 1
13 40617 1 1 76 ASP CB C 10.398 7.425 -6.718 1.00 . A A . 76 ASP CB 1 1
13 40618 1 1 76 ASP CG C 9.140 7.323 -7.586 1.00 . A A . 76 ASP CG 1 1
13 40619 1 1 76 ASP H H 11.126 4.957 -7.104 1.00 . A A . 76 ASP H 1 1
13 40620 1 1 76 ASP HA H 11.181 6.765 -4.839 1.00 . A A . 76 ASP HA 1 1
13 40621 1 1 76 ASP HB2 H 10.400 8.393 -6.244 1.00 . A A . 76 ASP HB2 1 1
13 40622 1 1 76 ASP HB3 H 11.262 7.344 -7.385 1.00 . A A . 76 ASP HB3 1 1
13 40623 1 1 76 ASP N N 11.235 5.195 -6.146 1.00 . A A . 76 ASP N 1 1
13 40624 1 1 76 ASP O O 8.871 4.796 -4.980 1.00 . A A . 76 ASP O 1 1
13 40625 1 1 76 ASP OD1 O 8.011 7.320 -7.055 1.00 . A A . 76 ASP OD1 1 1
13 40626 1 1 76 ASP OD2 O 9.282 7.321 -8.825 1.00 . A A . 76 ASP OD2 1 1
13 40627 1 1 77 PHE C C 6.363 5.861 -4.397 1.00 . A A . 77 PHE C 1 1
13 40628 1 1 77 PHE CA C 7.364 6.777 -3.691 1.00 . A A . 77 PHE CA 1 1
13 40629 1 1 77 PHE CB C 6.771 8.153 -3.413 1.00 . A A . 77 PHE CB 1 1
13 40630 1 1 77 PHE CD1 C 7.765 9.891 -4.936 1.00 . A A . 77 PHE CD1 1 1
13 40631 1 1 77 PHE CD2 C 5.554 9.127 -5.389 1.00 . A A . 77 PHE CD2 1 1
13 40632 1 1 77 PHE CE1 C 7.698 10.740 -6.023 1.00 . A A . 77 PHE CE1 1 1
13 40633 1 1 77 PHE CE2 C 5.482 9.972 -6.477 1.00 . A A . 77 PHE CE2 1 1
13 40634 1 1 77 PHE CG C 6.694 9.072 -4.606 1.00 . A A . 77 PHE CG 1 1
13 40635 1 1 77 PHE CZ C 6.555 10.780 -6.795 1.00 . A A . 77 PHE CZ 1 1
13 40636 1 1 77 PHE H H 8.953 7.860 -4.536 1.00 . A A . 77 PHE H 1 1
13 40637 1 1 77 PHE HA H 7.625 6.325 -2.747 1.00 . A A . 77 PHE HA 1 1
13 40638 1 1 77 PHE HB2 H 5.776 8.037 -3.023 1.00 . A A . 77 PHE HB2 1 1
13 40639 1 1 77 PHE HB3 H 7.395 8.629 -2.678 1.00 . A A . 77 PHE HB3 1 1
13 40640 1 1 77 PHE HD1 H 8.662 9.858 -4.334 1.00 . A A . 77 PHE HD1 1 1
13 40641 1 1 77 PHE HD2 H 4.714 8.496 -5.143 1.00 . A A . 77 PHE HD2 1 1
13 40642 1 1 77 PHE HE1 H 8.539 11.372 -6.269 1.00 . A A . 77 PHE HE1 1 1
13 40643 1 1 77 PHE HE2 H 4.587 10.003 -7.079 1.00 . A A . 77 PHE HE2 1 1
13 40644 1 1 77 PHE HZ H 6.498 11.442 -7.645 1.00 . A A . 77 PHE HZ 1 1
13 40645 1 1 77 PHE N N 8.593 6.955 -4.435 1.00 . A A . 77 PHE N 1 1
13 40646 1 1 77 PHE O O 5.862 4.916 -3.800 1.00 . A A . 77 PHE O 1 1
13 40647 1 1 78 SER C C 5.722 3.968 -6.766 1.00 . A A . 78 SER C 1 1
13 40648 1 1 78 SER CA C 5.157 5.345 -6.436 1.00 . A A . 78 SER CA 1 1
13 40649 1 1 78 SER CB C 4.795 6.090 -7.722 1.00 . A A . 78 SER CB 1 1
13 40650 1 1 78 SER H H 6.581 6.864 -6.094 1.00 . A A . 78 SER H 1 1
13 40651 1 1 78 SER HA H 4.264 5.221 -5.840 1.00 . A A . 78 SER HA 1 1
13 40652 1 1 78 SER HB2 H 4.174 5.456 -8.339 1.00 . A A . 78 SER HB2 1 1
13 40653 1 1 78 SER HB3 H 4.251 6.989 -7.472 1.00 . A A . 78 SER HB3 1 1
13 40654 1 1 78 SER HG H 6.654 6.745 -7.851 1.00 . A A . 78 SER HG 1 1
13 40655 1 1 78 SER N N 6.106 6.125 -5.661 1.00 . A A . 78 SER N 1 1
13 40656 1 1 78 SER O O 4.988 2.984 -6.834 1.00 . A A . 78 SER O 1 1
13 40657 1 1 78 SER OG O 5.956 6.446 -8.459 1.00 . A A . 78 SER OG 1 1
13 40658 1 1 79 GLU C C 7.753 1.707 -6.141 1.00 . A A . 79 GLU C 1 1
13 40659 1 1 79 GLU CA C 7.693 2.664 -7.325 1.00 . A A . 79 GLU CA 1 1
13 40660 1 1 79 GLU CB C 9.092 2.966 -7.861 1.00 . A A . 79 GLU CB 1 1
13 40661 1 1 79 GLU CD C 10.467 4.310 -9.515 1.00 . A A . 79 GLU CD 1 1
13 40662 1 1 79 GLU CG C 9.084 3.985 -8.990 1.00 . A A . 79 GLU CG 1 1
13 40663 1 1 79 GLU H H 7.580 4.704 -6.765 1.00 . A A . 79 GLU H 1 1
13 40664 1 1 79 GLU HA H 7.104 2.210 -8.109 1.00 . A A . 79 GLU HA 1 1
13 40665 1 1 79 GLU HB2 H 9.701 3.353 -7.056 1.00 . A A . 79 GLU HB2 1 1
13 40666 1 1 79 GLU HB3 H 9.532 2.053 -8.231 1.00 . A A . 79 GLU HB3 1 1
13 40667 1 1 79 GLU HG2 H 8.492 3.594 -9.804 1.00 . A A . 79 GLU HG2 1 1
13 40668 1 1 79 GLU HG3 H 8.630 4.898 -8.628 1.00 . A A . 79 GLU HG3 1 1
13 40669 1 1 79 GLU N N 7.034 3.901 -6.932 1.00 . A A . 79 GLU N 1 1
13 40670 1 1 79 GLU O O 7.565 0.497 -6.285 1.00 . A A . 79 GLU O 1 1
13 40671 1 1 79 GLU OE1 O 11.315 4.747 -8.721 1.00 . A A . 79 GLU OE1 1 1
13 40672 1 1 79 GLU OE2 O 10.692 4.162 -10.735 1.00 . A A . 79 GLU OE2 1 1
13 40673 1 1 80 PHE C C 6.556 1.062 -3.398 1.00 . A A . 80 PHE C 1 1
13 40674 1 1 80 PHE CA C 7.977 1.511 -3.726 1.00 . A A . 80 PHE CA 1 1
13 40675 1 1 80 PHE CB C 8.541 2.368 -2.588 1.00 . A A . 80 PHE CB 1 1
13 40676 1 1 80 PHE CD1 C 9.743 0.747 -1.102 1.00 . A A . 80 PHE CD1 1 1
13 40677 1 1 80 PHE CD2 C 7.796 1.828 -0.254 1.00 . A A . 80 PHE CD2 1 1
13 40678 1 1 80 PHE CE1 C 9.891 0.070 0.092 1.00 . A A . 80 PHE CE1 1 1
13 40679 1 1 80 PHE CE2 C 7.938 1.154 0.941 1.00 . A A . 80 PHE CE2 1 1
13 40680 1 1 80 PHE CG C 8.696 1.632 -1.289 1.00 . A A . 80 PHE CG 1 1
13 40681 1 1 80 PHE CZ C 8.987 0.272 1.115 1.00 . A A . 80 PHE CZ 1 1
13 40682 1 1 80 PHE H H 8.175 3.238 -4.932 1.00 . A A . 80 PHE H 1 1
13 40683 1 1 80 PHE HA H 8.602 0.640 -3.860 1.00 . A A . 80 PHE HA 1 1
13 40684 1 1 80 PHE HB2 H 9.513 2.739 -2.875 1.00 . A A . 80 PHE HB2 1 1
13 40685 1 1 80 PHE HB3 H 7.879 3.205 -2.418 1.00 . A A . 80 PHE HB3 1 1
13 40686 1 1 80 PHE HD1 H 10.450 0.586 -1.903 1.00 . A A . 80 PHE HD1 1 1
13 40687 1 1 80 PHE HD2 H 6.975 2.517 -0.390 1.00 . A A . 80 PHE HD2 1 1
13 40688 1 1 80 PHE HE1 H 10.713 -0.619 0.225 1.00 . A A . 80 PHE HE1 1 1
13 40689 1 1 80 PHE HE2 H 7.229 1.314 1.740 1.00 . A A . 80 PHE HE2 1 1
13 40690 1 1 80 PHE HZ H 9.102 -0.256 2.050 1.00 . A A . 80 PHE HZ 1 1
13 40691 1 1 80 PHE N N 7.983 2.272 -4.965 1.00 . A A . 80 PHE N 1 1
13 40692 1 1 80 PHE O O 6.344 0.052 -2.737 1.00 . A A . 80 PHE O 1 1
13 40693 1 1 81 LEU C C 3.717 0.445 -4.675 1.00 . A A . 81 LEU C 1 1
13 40694 1 1 81 LEU CA C 4.185 1.469 -3.663 1.00 . A A . 81 LEU CA 1 1
13 40695 1 1 81 LEU CB C 3.314 2.702 -3.738 1.00 . A A . 81 LEU CB 1 1
13 40696 1 1 81 LEU CD1 C 2.727 4.956 -2.865 1.00 . A A . 81 LEU CD1 1 1
13 40697 1 1 81 LEU CD2 C 3.188 3.082 -1.252 1.00 . A A . 81 LEU CD2 1 1
13 40698 1 1 81 LEU CG C 3.535 3.702 -2.607 1.00 . A A . 81 LEU CG 1 1
13 40699 1 1 81 LEU H H 5.803 2.636 -4.366 1.00 . A A . 81 LEU H 1 1
13 40700 1 1 81 LEU HA H 4.098 1.040 -2.680 1.00 . A A . 81 LEU HA 1 1
13 40701 1 1 81 LEU HB2 H 3.513 3.201 -4.680 1.00 . A A . 81 LEU HB2 1 1
13 40702 1 1 81 LEU HB3 H 2.284 2.381 -3.723 1.00 . A A . 81 LEU HB3 1 1
13 40703 1 1 81 LEU HD11 H 3.014 5.376 -3.818 1.00 . A A . 81 LEU HD11 1 1
13 40704 1 1 81 LEU HD12 H 2.920 5.674 -2.084 1.00 . A A . 81 LEU HD12 1 1
13 40705 1 1 81 LEU HD13 H 1.676 4.709 -2.883 1.00 . A A . 81 LEU HD13 1 1
13 40706 1 1 81 LEU HD21 H 3.850 2.248 -1.052 1.00 . A A . 81 LEU HD21 1 1
13 40707 1 1 81 LEU HD22 H 2.166 2.733 -1.263 1.00 . A A . 81 LEU HD22 1 1
13 40708 1 1 81 LEU HD23 H 3.304 3.821 -0.471 1.00 . A A . 81 LEU HD23 1 1
13 40709 1 1 81 LEU HG H 4.579 3.983 -2.588 1.00 . A A . 81 LEU HG 1 1
13 40710 1 1 81 LEU N N 5.580 1.818 -3.873 1.00 . A A . 81 LEU N 1 1
13 40711 1 1 81 LEU O O 2.814 -0.346 -4.396 1.00 . A A . 81 LEU O 1 1
13 40712 1 1 82 ASN C C 4.506 -1.896 -6.197 1.00 . A A . 82 ASN C 1 1
13 40713 1 1 82 ASN CA C 4.108 -0.576 -6.828 1.00 . A A . 82 ASN CA 1 1
13 40714 1 1 82 ASN CB C 4.960 -0.331 -8.076 1.00 . A A . 82 ASN CB 1 1
13 40715 1 1 82 ASN CG C 4.400 0.740 -8.988 1.00 . A A . 82 ASN CG 1 1
13 40716 1 1 82 ASN H H 4.888 1.239 -6.087 1.00 . A A . 82 ASN H 1 1
13 40717 1 1 82 ASN HA H 3.060 -0.590 -7.083 1.00 . A A . 82 ASN HA 1 1
13 40718 1 1 82 ASN HB2 H 5.947 -0.019 -7.765 1.00 . A A . 82 ASN HB2 1 1
13 40719 1 1 82 ASN HB3 H 5.047 -1.250 -8.626 1.00 . A A . 82 ASN HB3 1 1
13 40720 1 1 82 ASN HD21 H 6.218 1.117 -9.693 1.00 . A A . 82 ASN HD21 1 1
13 40721 1 1 82 ASN HD22 H 4.943 2.081 -10.349 1.00 . A A . 82 ASN HD22 1 1
13 40722 1 1 82 ASN N N 4.313 0.478 -5.856 1.00 . A A . 82 ASN N 1 1
13 40723 1 1 82 ASN ND2 N 5.275 1.375 -9.754 1.00 . A A . 82 ASN ND2 1 1
13 40724 1 1 82 ASN O O 3.859 -2.932 -6.377 1.00 . A A . 82 ASN O 1 1
13 40725 1 1 82 ASN OD1 O 3.195 0.986 -9.016 1.00 . A A . 82 ASN OD1 1 1
13 40726 1 1 83 LEU C C 5.019 -3.380 -3.659 1.00 . A A . 83 LEU C 1 1
13 40727 1 1 83 LEU CA C 6.077 -2.919 -4.647 1.00 . A A . 83 LEU CA 1 1
13 40728 1 1 83 LEU CB C 7.306 -2.457 -3.891 1.00 . A A . 83 LEU CB 1 1
13 40729 1 1 83 LEU CD1 C 8.250 -4.694 -3.302 1.00 . A A . 83 LEU CD1 1 1
13 40730 1 1 83 LEU CD2 C 8.796 -2.679 -1.914 1.00 . A A . 83 LEU CD2 1 1
13 40731 1 1 83 LEU CG C 7.744 -3.367 -2.761 1.00 . A A . 83 LEU CG 1 1
13 40732 1 1 83 LEU H H 6.103 -0.983 -5.454 1.00 . A A . 83 LEU H 1 1
13 40733 1 1 83 LEU HA H 6.344 -3.736 -5.299 1.00 . A A . 83 LEU HA 1 1
13 40734 1 1 83 LEU HB2 H 8.113 -2.366 -4.595 1.00 . A A . 83 LEU HB2 1 1
13 40735 1 1 83 LEU HB3 H 7.099 -1.481 -3.476 1.00 . A A . 83 LEU HB3 1 1
13 40736 1 1 83 LEU HD11 H 7.458 -5.181 -3.856 1.00 . A A . 83 LEU HD11 1 1
13 40737 1 1 83 LEU HD12 H 8.556 -5.325 -2.481 1.00 . A A . 83 LEU HD12 1 1
13 40738 1 1 83 LEU HD13 H 9.091 -4.521 -3.956 1.00 . A A . 83 LEU HD13 1 1
13 40739 1 1 83 LEU HD21 H 9.616 -2.367 -2.544 1.00 . A A . 83 LEU HD21 1 1
13 40740 1 1 83 LEU HD22 H 9.157 -3.364 -1.163 1.00 . A A . 83 LEU HD22 1 1
13 40741 1 1 83 LEU HD23 H 8.362 -1.813 -1.435 1.00 . A A . 83 LEU HD23 1 1
13 40742 1 1 83 LEU HG H 6.886 -3.563 -2.131 1.00 . A A . 83 LEU HG 1 1
13 40743 1 1 83 LEU N N 5.594 -1.823 -5.453 1.00 . A A . 83 LEU N 1 1
13 40744 1 1 83 LEU O O 4.676 -4.558 -3.617 1.00 . A A . 83 LEU O 1 1
13 40745 1 1 84 ILE C C 2.284 -3.406 -2.555 1.00 . A A . 84 ILE C 1 1
13 40746 1 1 84 ILE CA C 3.470 -2.718 -1.889 1.00 . A A . 84 ILE CA 1 1
13 40747 1 1 84 ILE CB C 3.029 -1.421 -1.162 1.00 . A A . 84 ILE CB 1 1
13 40748 1 1 84 ILE CD1 C 5.312 -1.097 -0.054 1.00 . A A . 84 ILE CD1 1 1
13 40749 1 1 84 ILE CG1 C 3.819 -1.246 0.139 1.00 . A A . 84 ILE CG1 1 1
13 40750 1 1 84 ILE CG2 C 1.531 -1.412 -0.869 1.00 . A A . 84 ILE CG2 1 1
13 40751 1 1 84 ILE H H 4.881 -1.529 -2.923 1.00 . A A . 84 ILE H 1 1
13 40752 1 1 84 ILE HA H 3.879 -3.389 -1.149 1.00 . A A . 84 ILE HA 1 1
13 40753 1 1 84 ILE HB H 3.251 -0.589 -1.816 1.00 . A A . 84 ILE HB 1 1
13 40754 1 1 84 ILE HD11 H 5.514 -0.216 -0.644 1.00 . A A . 84 ILE HD11 1 1
13 40755 1 1 84 ILE HD12 H 5.698 -1.968 -0.561 1.00 . A A . 84 ILE HD12 1 1
13 40756 1 1 84 ILE HD13 H 5.791 -1.000 0.910 1.00 . A A . 84 ILE HD13 1 1
13 40757 1 1 84 ILE HG12 H 3.464 -0.364 0.647 1.00 . A A . 84 ILE HG12 1 1
13 40758 1 1 84 ILE HG13 H 3.650 -2.108 0.769 1.00 . A A . 84 ILE HG13 1 1
13 40759 1 1 84 ILE HG21 H 1.269 -0.495 -0.362 1.00 . A A . 84 ILE HG21 1 1
13 40760 1 1 84 ILE HG22 H 1.283 -2.255 -0.239 1.00 . A A . 84 ILE HG22 1 1
13 40761 1 1 84 ILE HG23 H 0.982 -1.481 -1.796 1.00 . A A . 84 ILE HG23 1 1
13 40762 1 1 84 ILE N N 4.522 -2.440 -2.861 1.00 . A A . 84 ILE N 1 1
13 40763 1 1 84 ILE O O 1.632 -4.257 -1.950 1.00 . A A . 84 ILE O 1 1
13 40764 1 1 85 GLY C C 1.301 -5.230 -4.660 1.00 . A A . 85 GLY C 1 1
13 40765 1 1 85 GLY CA C 1.024 -3.742 -4.579 1.00 . A A . 85 GLY CA 1 1
13 40766 1 1 85 GLY H H 2.541 -2.322 -4.215 1.00 . A A . 85 GLY H 1 1
13 40767 1 1 85 GLY HA2 H 0.061 -3.587 -4.114 1.00 . A A . 85 GLY HA2 1 1
13 40768 1 1 85 GLY HA3 H 1.003 -3.336 -5.579 1.00 . A A . 85 GLY HA3 1 1
13 40769 1 1 85 GLY N N 2.033 -3.056 -3.809 1.00 . A A . 85 GLY N 1 1
13 40770 1 1 85 GLY O O 0.477 -6.038 -4.244 1.00 . A A . 85 GLY O 1 1
13 40771 1 1 86 GLY C C 2.983 -7.708 -3.986 1.00 . A A . 86 GLY C 1 1
13 40772 1 1 86 GLY CA C 2.827 -6.995 -5.311 1.00 . A A . 86 GLY CA 1 1
13 40773 1 1 86 GLY H H 3.173 -4.900 -5.307 1.00 . A A . 86 GLY H 1 1
13 40774 1 1 86 GLY HA2 H 2.040 -7.470 -5.878 1.00 . A A . 86 GLY HA2 1 1
13 40775 1 1 86 GLY HA3 H 3.753 -7.069 -5.860 1.00 . A A . 86 GLY HA3 1 1
13 40776 1 1 86 GLY N N 2.495 -5.591 -5.126 1.00 . A A . 86 GLY N 1 1
13 40777 1 1 86 GLY O O 2.651 -8.888 -3.852 1.00 . A A . 86 GLY O 1 1
13 40778 1 1 87 LEU C C 2.300 -7.849 -1.068 1.00 . A A . 87 LEU C 1 1
13 40779 1 1 87 LEU CA C 3.642 -7.465 -1.656 1.00 . A A . 87 LEU CA 1 1
13 40780 1 1 87 LEU CB C 4.252 -6.374 -0.786 1.00 . A A . 87 LEU CB 1 1
13 40781 1 1 87 LEU CD1 C 6.121 -4.825 -0.295 1.00 . A A . 87 LEU CD1 1 1
13 40782 1 1 87 LEU CD2 C 6.502 -7.268 -0.144 1.00 . A A . 87 LEU CD2 1 1
13 40783 1 1 87 LEU CG C 5.758 -6.170 -0.887 1.00 . A A . 87 LEU CG 1 1
13 40784 1 1 87 LEU H H 3.704 -6.034 -3.203 1.00 . A A . 87 LEU H 1 1
13 40785 1 1 87 LEU HA H 4.295 -8.324 -1.677 1.00 . A A . 87 LEU HA 1 1
13 40786 1 1 87 LEU HB2 H 3.775 -5.441 -1.055 1.00 . A A . 87 LEU HB2 1 1
13 40787 1 1 87 LEU HB3 H 4.012 -6.595 0.239 1.00 . A A . 87 LEU HB3 1 1
13 40788 1 1 87 LEU HD11 H 5.563 -4.050 -0.792 1.00 . A A . 87 LEU HD11 1 1
13 40789 1 1 87 LEU HD12 H 7.176 -4.648 -0.428 1.00 . A A . 87 LEU HD12 1 1
13 40790 1 1 87 LEU HD13 H 5.886 -4.818 0.759 1.00 . A A . 87 LEU HD13 1 1
13 40791 1 1 87 LEU HD21 H 6.229 -8.229 -0.550 1.00 . A A . 87 LEU HD21 1 1
13 40792 1 1 87 LEU HD22 H 6.241 -7.229 0.905 1.00 . A A . 87 LEU HD22 1 1
13 40793 1 1 87 LEU HD23 H 7.565 -7.116 -0.252 1.00 . A A . 87 LEU HD23 1 1
13 40794 1 1 87 LEU HG H 6.061 -6.185 -1.924 1.00 . A A . 87 LEU HG 1 1
13 40795 1 1 87 LEU N N 3.470 -6.967 -3.009 1.00 . A A . 87 LEU N 1 1
13 40796 1 1 87 LEU O O 2.061 -9.002 -0.704 1.00 . A A . 87 LEU O 1 1
13 40797 1 1 88 ALA C C -0.672 -8.099 -1.120 1.00 . A A . 88 ALA C 1 1
13 40798 1 1 88 ALA CA C 0.115 -7.037 -0.401 1.00 . A A . 88 ALA CA 1 1
13 40799 1 1 88 ALA CB C -0.667 -5.745 -0.437 1.00 . A A . 88 ALA CB 1 1
13 40800 1 1 88 ALA H H 1.660 -5.979 -1.366 1.00 . A A . 88 ALA H 1 1
13 40801 1 1 88 ALA HA H 0.255 -7.326 0.630 1.00 . A A . 88 ALA HA 1 1
13 40802 1 1 88 ALA HB1 H -1.559 -5.847 0.164 1.00 . A A . 88 ALA HB1 1 1
13 40803 1 1 88 ALA HB2 H -0.949 -5.541 -1.461 1.00 . A A . 88 ALA HB2 1 1
13 40804 1 1 88 ALA HB3 H -0.060 -4.938 -0.058 1.00 . A A . 88 ALA HB3 1 1
13 40805 1 1 88 ALA N N 1.420 -6.862 -0.998 1.00 . A A . 88 ALA N 1 1
13 40806 1 1 88 ALA O O -1.393 -8.871 -0.500 1.00 . A A . 88 ALA O 1 1
13 40807 1 1 89 MET C C -0.962 -10.487 -2.902 1.00 . A A . 89 MET C 1 1
13 40808 1 1 89 MET CA C -1.292 -9.047 -3.253 1.00 . A A . 89 MET CA 1 1
13 40809 1 1 89 MET CB C -1.044 -8.784 -4.734 1.00 . A A . 89 MET CB 1 1
13 40810 1 1 89 MET CE C -0.082 -7.411 -7.448 1.00 . A A . 89 MET CE 1 1
13 40811 1 1 89 MET CG C -1.758 -7.543 -5.236 1.00 . A A . 89 MET CG 1 1
13 40812 1 1 89 MET H H 0.086 -7.495 -2.866 1.00 . A A . 89 MET H 1 1
13 40813 1 1 89 MET HA H -2.335 -8.875 -3.043 1.00 . A A . 89 MET HA 1 1
13 40814 1 1 89 MET HB2 H 0.018 -8.651 -4.890 1.00 . A A . 89 MET HB2 1 1
13 40815 1 1 89 MET HB3 H -1.385 -9.632 -5.307 1.00 . A A . 89 MET HB3 1 1
13 40816 1 1 89 MET HE1 H 0.392 -8.317 -7.100 1.00 . A A . 89 MET HE1 1 1
13 40817 1 1 89 MET HE2 H 0.380 -6.557 -6.974 1.00 . A A . 89 MET HE2 1 1
13 40818 1 1 89 MET HE3 H 0.035 -7.333 -8.519 1.00 . A A . 89 MET HE3 1 1
13 40819 1 1 89 MET HG2 H -2.762 -7.546 -4.846 1.00 . A A . 89 MET HG2 1 1
13 40820 1 1 89 MET HG3 H -1.236 -6.669 -4.863 1.00 . A A . 89 MET HG3 1 1
13 40821 1 1 89 MET N N -0.539 -8.122 -2.435 1.00 . A A . 89 MET N 1 1
13 40822 1 1 89 MET O O -1.835 -11.349 -2.937 1.00 . A A . 89 MET O 1 1
13 40823 1 1 89 MET SD S -1.824 -7.454 -7.037 1.00 . A A . 89 MET SD 1 1
13 40824 1 1 90 ALA C C 0.010 -12.465 -0.816 1.00 . A A . 90 ALA C 1 1
13 40825 1 1 90 ALA CA C 0.702 -12.065 -2.117 1.00 . A A . 90 ALA CA 1 1
13 40826 1 1 90 ALA CB C 2.214 -12.118 -1.960 1.00 . A A . 90 ALA CB 1 1
13 40827 1 1 90 ALA H H 0.941 -10.000 -2.516 1.00 . A A . 90 ALA H 1 1
13 40828 1 1 90 ALA HA H 0.416 -12.758 -2.895 1.00 . A A . 90 ALA HA 1 1
13 40829 1 1 90 ALA HB1 H 2.516 -13.127 -1.718 1.00 . A A . 90 ALA HB1 1 1
13 40830 1 1 90 ALA HB2 H 2.516 -11.451 -1.167 1.00 . A A . 90 ALA HB2 1 1
13 40831 1 1 90 ALA HB3 H 2.680 -11.813 -2.886 1.00 . A A . 90 ALA HB3 1 1
13 40832 1 1 90 ALA N N 0.285 -10.733 -2.524 1.00 . A A . 90 ALA N 1 1
13 40833 1 1 90 ALA O O -0.430 -13.602 -0.656 1.00 . A A . 90 ALA O 1 1
13 40834 1 1 91 CYS C C -2.274 -11.877 1.172 1.00 . A A . 91 CYS C 1 1
13 40835 1 1 91 CYS CA C -0.764 -11.748 1.377 1.00 . A A . 91 CYS CA 1 1
13 40836 1 1 91 CYS CB C -0.443 -10.618 2.363 1.00 . A A . 91 CYS CB 1 1
13 40837 1 1 91 CYS H H 0.269 -10.626 -0.089 1.00 . A A . 91 CYS H 1 1
13 40838 1 1 91 CYS HA H -0.389 -12.679 1.775 1.00 . A A . 91 CYS HA 1 1
13 40839 1 1 91 CYS HB2 H 0.627 -10.496 2.423 1.00 . A A . 91 CYS HB2 1 1
13 40840 1 1 91 CYS HB3 H -0.882 -9.699 2.003 1.00 . A A . 91 CYS HB3 1 1
13 40841 1 1 91 CYS HG H -0.002 -11.071 4.831 1.00 . A A . 91 CYS HG 1 1
13 40842 1 1 91 CYS N N -0.103 -11.511 0.100 1.00 . A A . 91 CYS N 1 1
13 40843 1 1 91 CYS O O -2.922 -12.721 1.788 1.00 . A A . 91 CYS O 1 1
13 40844 1 1 91 CYS SG S -1.052 -10.894 4.041 1.00 . A A . 91 CYS SG 1 1
13 40845 1 1 92 HIS C C -4.518 -12.529 -0.630 1.00 . A A . 92 HIS C 1 1
13 40846 1 1 92 HIS CA C -4.235 -11.143 -0.081 1.00 . A A . 92 HIS CA 1 1
13 40847 1 1 92 HIS CB C -4.626 -10.102 -1.141 1.00 . A A . 92 HIS CB 1 1
13 40848 1 1 92 HIS CD2 C -4.057 -7.589 -0.796 1.00 . A A . 92 HIS CD2 1 1
13 40849 1 1 92 HIS CE1 C -5.798 -7.022 0.406 1.00 . A A . 92 HIS CE1 1 1
13 40850 1 1 92 HIS CG C -4.810 -8.704 -0.625 1.00 . A A . 92 HIS CG 1 1
13 40851 1 1 92 HIS H H -2.265 -10.352 -0.127 1.00 . A A . 92 HIS H 1 1
13 40852 1 1 92 HIS HA H -4.827 -10.988 0.809 1.00 . A A . 92 HIS HA 1 1
13 40853 1 1 92 HIS HB2 H -3.856 -10.070 -1.896 1.00 . A A . 92 HIS HB2 1 1
13 40854 1 1 92 HIS HB3 H -5.554 -10.408 -1.600 1.00 . A A . 92 HIS HB3 1 1
13 40855 1 1 92 HIS HD1 H -6.626 -8.895 0.433 1.00 . A A . 92 HIS HD1 1 1
13 40856 1 1 92 HIS HD2 H -3.128 -7.523 -1.344 1.00 . A A . 92 HIS HD2 1 1
13 40857 1 1 92 HIS HE1 H -6.504 -6.444 0.980 1.00 . A A . 92 HIS HE1 1 1
13 40858 1 1 92 HIS HE2 H -4.337 -5.655 -0.026 1.00 . A A . 92 HIS HE2 1 1
13 40859 1 1 92 HIS N N -2.826 -11.043 0.288 1.00 . A A . 92 HIS N 1 1
13 40860 1 1 92 HIS ND1 N -5.893 -8.314 0.136 1.00 . A A . 92 HIS ND1 1 1
13 40861 1 1 92 HIS NE2 N -4.695 -6.561 -0.149 1.00 . A A . 92 HIS NE2 1 1
13 40862 1 1 92 HIS O O -5.412 -13.220 -0.162 1.00 . A A . 92 HIS O 1 1
13 40863 1 1 93 ASP C C -3.748 -15.345 -1.239 1.00 . A A . 93 ASP C 1 1
13 40864 1 1 93 ASP CA C -3.851 -14.221 -2.262 1.00 . A A . 93 ASP CA 1 1
13 40865 1 1 93 ASP CB C -2.751 -14.361 -3.310 1.00 . A A . 93 ASP CB 1 1
13 40866 1 1 93 ASP CG C -2.884 -15.605 -4.162 1.00 . A A . 93 ASP CG 1 1
13 40867 1 1 93 ASP H H -3.015 -12.311 -1.924 1.00 . A A . 93 ASP H 1 1
13 40868 1 1 93 ASP HA H -4.819 -14.265 -2.745 1.00 . A A . 93 ASP HA 1 1
13 40869 1 1 93 ASP HB2 H -2.781 -13.501 -3.959 1.00 . A A . 93 ASP HB2 1 1
13 40870 1 1 93 ASP HB3 H -1.794 -14.391 -2.811 1.00 . A A . 93 ASP HB3 1 1
13 40871 1 1 93 ASP N N -3.722 -12.921 -1.614 1.00 . A A . 93 ASP N 1 1
13 40872 1 1 93 ASP O O -4.486 -16.328 -1.302 1.00 . A A . 93 ASP O 1 1
13 40873 1 1 93 ASP OD1 O -3.546 -15.536 -5.220 1.00 . A A . 93 ASP OD1 1 1
13 40874 1 1 93 ASP OD2 O -2.310 -16.650 -3.797 1.00 . A A . 93 ASP OD2 1 1
13 40875 1 1 94 SER C C -3.962 -16.272 1.585 1.00 . A A . 94 SER C 1 1
13 40876 1 1 94 SER CA C -2.672 -16.133 0.795 1.00 . A A . 94 SER CA 1 1
13 40877 1 1 94 SER CB C -1.547 -15.688 1.726 1.00 . A A . 94 SER CB 1 1
13 40878 1 1 94 SER H H -2.283 -14.374 -0.300 1.00 . A A . 94 SER H 1 1
13 40879 1 1 94 SER HA H -2.420 -17.088 0.358 1.00 . A A . 94 SER HA 1 1
13 40880 1 1 94 SER HB2 H -1.777 -14.703 2.111 1.00 . A A . 94 SER HB2 1 1
13 40881 1 1 94 SER HB3 H -1.467 -16.384 2.545 1.00 . A A . 94 SER HB3 1 1
13 40882 1 1 94 SER HG H -0.362 -14.992 0.317 1.00 . A A . 94 SER HG 1 1
13 40883 1 1 94 SER N N -2.844 -15.174 -0.282 1.00 . A A . 94 SER N 1 1
13 40884 1 1 94 SER O O -4.455 -17.374 1.796 1.00 . A A . 94 SER O 1 1
13 40885 1 1 94 SER OG O -0.303 -15.634 1.044 1.00 . A A . 94 SER OG 1 1
13 40886 1 1 95 PHE C C -6.908 -15.666 1.987 1.00 . A A . 95 PHE C 1 1
13 40887 1 1 95 PHE CA C -5.740 -15.103 2.775 1.00 . A A . 95 PHE CA 1 1
13 40888 1 1 95 PHE CB C -6.053 -13.674 3.200 1.00 . A A . 95 PHE CB 1 1
13 40889 1 1 95 PHE CD1 C -4.160 -12.847 4.630 1.00 . A A . 95 PHE CD1 1 1
13 40890 1 1 95 PHE CD2 C -6.229 -13.387 5.686 1.00 . A A . 95 PHE CD2 1 1
13 40891 1 1 95 PHE CE1 C -3.623 -12.497 5.855 1.00 . A A . 95 PHE CE1 1 1
13 40892 1 1 95 PHE CE2 C -5.698 -13.038 6.913 1.00 . A A . 95 PHE CE2 1 1
13 40893 1 1 95 PHE CG C -5.466 -13.295 4.531 1.00 . A A . 95 PHE CG 1 1
13 40894 1 1 95 PHE CZ C -4.393 -12.592 6.997 1.00 . A A . 95 PHE CZ 1 1
13 40895 1 1 95 PHE H H -4.093 -14.285 1.731 1.00 . A A . 95 PHE H 1 1
13 40896 1 1 95 PHE HA H -5.587 -15.707 3.657 1.00 . A A . 95 PHE HA 1 1
13 40897 1 1 95 PHE HB2 H -5.651 -12.999 2.457 1.00 . A A . 95 PHE HB2 1 1
13 40898 1 1 95 PHE HB3 H -7.123 -13.547 3.253 1.00 . A A . 95 PHE HB3 1 1
13 40899 1 1 95 PHE HD1 H -3.557 -12.771 3.738 1.00 . A A . 95 PHE HD1 1 1
13 40900 1 1 95 PHE HD2 H -7.249 -13.736 5.621 1.00 . A A . 95 PHE HD2 1 1
13 40901 1 1 95 PHE HE1 H -2.604 -12.149 5.918 1.00 . A A . 95 PHE HE1 1 1
13 40902 1 1 95 PHE HE2 H -6.302 -13.113 7.805 1.00 . A A . 95 PHE HE2 1 1
13 40903 1 1 95 PHE HZ H -3.975 -12.319 7.955 1.00 . A A . 95 PHE HZ 1 1
13 40904 1 1 95 PHE N N -4.516 -15.135 1.988 1.00 . A A . 95 PHE N 1 1
13 40905 1 1 95 PHE O O -7.740 -16.387 2.522 1.00 . A A . 95 PHE O 1 1
13 40906 1 1 96 LEU C C -8.036 -17.285 -0.307 1.00 . A A . 96 LEU C 1 1
13 40907 1 1 96 LEU CA C -8.018 -15.770 -0.172 1.00 . A A . 96 LEU CA 1 1
13 40908 1 1 96 LEU CB C -7.839 -15.109 -1.540 1.00 . A A . 96 LEU CB 1 1
13 40909 1 1 96 LEU CD1 C -8.413 -12.935 -0.366 1.00 . A A . 96 LEU CD1 1 1
13 40910 1 1 96 LEU CD2 C -7.662 -12.926 -2.743 1.00 . A A . 96 LEU CD2 1 1
13 40911 1 1 96 LEU CG C -8.430 -13.699 -1.685 1.00 . A A . 96 LEU CG 1 1
13 40912 1 1 96 LEU H H -6.228 -14.776 0.345 1.00 . A A . 96 LEU H 1 1
13 40913 1 1 96 LEU HA H -8.955 -15.447 0.254 1.00 . A A . 96 LEU HA 1 1
13 40914 1 1 96 LEU HB2 H -6.780 -15.051 -1.746 1.00 . A A . 96 LEU HB2 1 1
13 40915 1 1 96 LEU HB3 H -8.295 -15.743 -2.283 1.00 . A A . 96 LEU HB3 1 1
13 40916 1 1 96 LEU HD11 H -7.393 -12.825 -0.027 1.00 . A A . 96 LEU HD11 1 1
13 40917 1 1 96 LEU HD12 H -8.976 -13.485 0.375 1.00 . A A . 96 LEU HD12 1 1
13 40918 1 1 96 LEU HD13 H -8.855 -11.961 -0.506 1.00 . A A . 96 LEU HD13 1 1
13 40919 1 1 96 LEU HD21 H -7.733 -13.442 -3.689 1.00 . A A . 96 LEU HD21 1 1
13 40920 1 1 96 LEU HD22 H -6.624 -12.854 -2.447 1.00 . A A . 96 LEU HD22 1 1
13 40921 1 1 96 LEU HD23 H -8.079 -11.934 -2.839 1.00 . A A . 96 LEU HD23 1 1
13 40922 1 1 96 LEU HG H -9.450 -13.778 -2.009 1.00 . A A . 96 LEU HG 1 1
13 40923 1 1 96 LEU N N -6.948 -15.338 0.713 1.00 . A A . 96 LEU N 1 1
13 40924 1 1 96 LEU O O -9.090 -17.897 -0.482 1.00 . A A . 96 LEU O 1 1
13 40925 1 1 97 LYS C C -6.610 -19.970 1.066 1.00 . A A . 97 LYS C 1 1
13 40926 1 1 97 LYS CA C -6.726 -19.323 -0.311 1.00 . A A . 97 LYS CA 1 1
13 40927 1 1 97 LYS CB C -5.509 -19.642 -1.161 1.00 . A A . 97 LYS CB 1 1
13 40928 1 1 97 LYS CD C -4.379 -19.212 -3.356 1.00 . A A . 97 LYS CD 1 1
13 40929 1 1 97 LYS CE C -4.587 -18.640 -4.736 1.00 . A A . 97 LYS CE 1 1
13 40930 1 1 97 LYS CG C -5.652 -19.094 -2.561 1.00 . A A . 97 LYS CG 1 1
13 40931 1 1 97 LYS H H -6.062 -17.338 -0.042 1.00 . A A . 97 LYS H 1 1
13 40932 1 1 97 LYS HA H -7.604 -19.700 -0.814 1.00 . A A . 97 LYS HA 1 1
13 40933 1 1 97 LYS HB2 H -4.634 -19.205 -0.704 1.00 . A A . 97 LYS HB2 1 1
13 40934 1 1 97 LYS HB3 H -5.386 -20.710 -1.221 1.00 . A A . 97 LYS HB3 1 1
13 40935 1 1 97 LYS HD2 H -3.595 -18.662 -2.855 1.00 . A A . 97 LYS HD2 1 1
13 40936 1 1 97 LYS HD3 H -4.104 -20.252 -3.439 1.00 . A A . 97 LYS HD3 1 1
13 40937 1 1 97 LYS HE2 H -5.260 -19.288 -5.277 1.00 . A A . 97 LYS HE2 1 1
13 40938 1 1 97 LYS HE3 H -5.037 -17.662 -4.632 1.00 . A A . 97 LYS HE3 1 1
13 40939 1 1 97 LYS HG2 H -6.431 -19.641 -3.070 1.00 . A A . 97 LYS HG2 1 1
13 40940 1 1 97 LYS HG3 H -5.928 -18.050 -2.497 1.00 . A A . 97 LYS HG3 1 1
13 40941 1 1 97 LYS HZ1 H -2.829 -19.435 -5.536 1.00 . A A . 97 LYS HZ1 1 1
13 40942 1 1 97 LYS HZ2 H -2.686 -17.827 -5.013 1.00 . A A . 97 LYS HZ2 1 1
13 40943 1 1 97 LYS HZ3 H -3.498 -18.183 -6.456 1.00 . A A . 97 LYS HZ3 1 1
13 40944 1 1 97 LYS N N -6.864 -17.884 -0.197 1.00 . A A . 97 LYS N 1 1
13 40945 1 1 97 LYS NZ N -3.312 -18.516 -5.488 1.00 . A A . 97 LYS NZ 1 1
13 40946 1 1 97 LYS O O -6.446 -21.183 1.184 1.00 . A A . 97 LYS O 1 1
13 40947 1 1 98 ALA C C -7.858 -19.417 4.251 1.00 . A A . 98 ALA C 1 1
13 40948 1 1 98 ALA CA C -6.571 -19.629 3.468 1.00 . A A . 98 ALA CA 1 1
13 40949 1 1 98 ALA CB C -5.406 -18.940 4.165 1.00 . A A . 98 ALA CB 1 1
13 40950 1 1 98 ALA H H -6.870 -18.196 1.945 1.00 . A A . 98 ALA H 1 1
13 40951 1 1 98 ALA HA H -6.358 -20.685 3.425 1.00 . A A . 98 ALA HA 1 1
13 40952 1 1 98 ALA HB1 H -5.266 -19.369 5.146 1.00 . A A . 98 ALA HB1 1 1
13 40953 1 1 98 ALA HB2 H -5.617 -17.884 4.260 1.00 . A A . 98 ALA HB2 1 1
13 40954 1 1 98 ALA HB3 H -4.506 -19.073 3.581 1.00 . A A . 98 ALA HB3 1 1
13 40955 1 1 98 ALA N N -6.705 -19.150 2.103 1.00 . A A . 98 ALA N 1 1
13 40956 1 1 98 ALA O O -8.523 -20.378 4.641 1.00 . A A . 98 ALA O 1 1
13 40957 1 1 99 VAL C C -9.626 -16.280 5.201 1.00 . A A . 99 VAL C 1 1
13 40958 1 1 99 VAL CA C -9.386 -17.797 5.245 1.00 . A A . 99 VAL CA 1 1
13 40959 1 1 99 VAL CB C -9.261 -18.297 6.711 1.00 . A A . 99 VAL CB 1 1
13 40960 1 1 99 VAL CG1 C -7.980 -17.802 7.377 1.00 . A A . 99 VAL CG1 1 1
13 40961 1 1 99 VAL CG2 C -10.487 -17.898 7.518 1.00 . A A . 99 VAL CG2 1 1
13 40962 1 1 99 VAL H H -7.707 -17.433 4.011 1.00 . A A . 99 VAL H 1 1
13 40963 1 1 99 VAL HA H -10.241 -18.286 4.799 1.00 . A A . 99 VAL HA 1 1
13 40964 1 1 99 VAL HB H -9.219 -19.375 6.686 1.00 . A A . 99 VAL HB 1 1
13 40965 1 1 99 VAL HG11 H -7.972 -16.722 7.385 1.00 . A A . 99 VAL HG11 1 1
13 40966 1 1 99 VAL HG12 H -7.124 -18.165 6.827 1.00 . A A . 99 VAL HG12 1 1
13 40967 1 1 99 VAL HG13 H -7.936 -18.170 8.392 1.00 . A A . 99 VAL HG13 1 1
13 40968 1 1 99 VAL HG21 H -10.388 -18.261 8.529 1.00 . A A . 99 VAL HG21 1 1
13 40969 1 1 99 VAL HG22 H -11.369 -18.325 7.065 1.00 . A A . 99 VAL HG22 1 1
13 40970 1 1 99 VAL HG23 H -10.575 -16.821 7.529 1.00 . A A . 99 VAL HG23 1 1
13 40971 1 1 99 VAL N N -8.222 -18.153 4.448 1.00 . A A . 99 VAL N 1 1
13 40972 1 1 99 VAL O O -9.185 -15.524 6.065 1.00 . A A . 99 VAL O 1 1
13 40973 1 1 100 PRO C C -11.904 -13.969 4.639 1.00 . A A . 100 PRO C 1 1
13 40974 1 1 100 PRO CA C -10.606 -14.403 3.974 1.00 . A A . 100 PRO CA 1 1
13 40975 1 1 100 PRO CB C -10.698 -14.305 2.456 1.00 . A A . 100 PRO CB 1 1
13 40976 1 1 100 PRO CD C -10.946 -16.626 3.113 1.00 . A A . 100 PRO CD 1 1
13 40977 1 1 100 PRO CG C -11.222 -15.634 2.007 1.00 . A A . 100 PRO CG 1 1
13 40978 1 1 100 PRO HA H -9.794 -13.789 4.334 1.00 . A A . 100 PRO HA 1 1
13 40979 1 1 100 PRO HB2 H -11.368 -13.504 2.186 1.00 . A A . 100 PRO HB2 1 1
13 40980 1 1 100 PRO HB3 H -9.717 -14.114 2.049 1.00 . A A . 100 PRO HB3 1 1
13 40981 1 1 100 PRO HD2 H -11.865 -17.074 3.455 1.00 . A A . 100 PRO HD2 1 1
13 40982 1 1 100 PRO HD3 H -10.261 -17.383 2.774 1.00 . A A . 100 PRO HD3 1 1
13 40983 1 1 100 PRO HG2 H -12.285 -15.564 1.830 1.00 . A A . 100 PRO HG2 1 1
13 40984 1 1 100 PRO HG3 H -10.715 -15.935 1.102 1.00 . A A . 100 PRO HG3 1 1
13 40985 1 1 100 PRO N N -10.339 -15.814 4.174 1.00 . A A . 100 PRO N 1 1
13 40986 1 1 100 PRO O O -12.718 -13.260 4.056 1.00 . A A . 100 PRO O 1 1
13 40987 1 1 101 SER C C -12.849 -14.030 8.130 1.00 . A A . 101 SER C 1 1
13 40988 1 1 101 SER CA C -13.245 -14.057 6.661 1.00 . A A . 101 SER CA 1 1
13 40989 1 1 101 SER CB C -14.402 -15.033 6.427 1.00 . A A . 101 SER CB 1 1
13 40990 1 1 101 SER H H -11.431 -15.046 6.242 1.00 . A A . 101 SER H 1 1
13 40991 1 1 101 SER HA H -13.550 -13.064 6.362 1.00 . A A . 101 SER HA 1 1
13 40992 1 1 101 SER HB2 H -14.094 -16.028 6.710 1.00 . A A . 101 SER HB2 1 1
13 40993 1 1 101 SER HB3 H -15.250 -14.732 7.025 1.00 . A A . 101 SER HB3 1 1
13 40994 1 1 101 SER HG H -14.170 -14.501 4.549 1.00 . A A . 101 SER HG 1 1
13 40995 1 1 101 SER N N -12.093 -14.430 5.862 1.00 . A A . 101 SER N 1 1
13 40996 1 1 101 SER O O -13.627 -14.413 9.005 1.00 . A A . 101 SER O 1 1
13 40997 1 1 101 SER OG O -14.788 -15.044 5.060 1.00 . A A . 101 SER OG 1 1
13 40998 1 1 102 GLN C C -10.802 -14.882 10.309 1.00 . A A . 102 GLN C 1 1
13 40999 1 1 102 GLN CA C -11.030 -13.494 9.713 1.00 . A A . 102 GLN CA 1 1
13 41000 1 1 102 GLN CB C -11.900 -12.645 10.646 1.00 . A A . 102 GLN CB 1 1
13 41001 1 1 102 GLN CD C -12.987 -10.403 11.074 1.00 . A A . 102 GLN CD 1 1
13 41002 1 1 102 GLN CG C -12.169 -11.246 10.117 1.00 . A A . 102 GLN CG 1 1
13 41003 1 1 102 GLN H H -11.068 -13.297 7.606 1.00 . A A . 102 GLN H 1 1
13 41004 1 1 102 GLN HA H -10.068 -13.012 9.610 1.00 . A A . 102 GLN HA 1 1
13 41005 1 1 102 GLN HB2 H -12.847 -13.142 10.789 1.00 . A A . 102 GLN HB2 1 1
13 41006 1 1 102 GLN HB3 H -11.404 -12.555 11.601 1.00 . A A . 102 GLN HB3 1 1
13 41007 1 1 102 GLN HE21 H -13.836 -9.456 9.548 1.00 . A A . 102 GLN HE21 1 1
13 41008 1 1 102 GLN HE22 H -14.343 -8.956 11.125 1.00 . A A . 102 GLN HE22 1 1
13 41009 1 1 102 GLN HG2 H -11.225 -10.753 9.948 1.00 . A A . 102 GLN HG2 1 1
13 41010 1 1 102 GLN HG3 H -12.706 -11.327 9.183 1.00 . A A . 102 GLN HG3 1 1
13 41011 1 1 102 GLN N N -11.613 -13.582 8.370 1.00 . A A . 102 GLN N 1 1
13 41012 1 1 102 GLN NE2 N -13.803 -9.516 10.529 1.00 . A A . 102 GLN NE2 1 1
13 41013 1 1 102 GLN O O -9.682 -15.388 10.307 1.00 . A A . 102 GLN O 1 1
13 41014 1 1 102 GLN OE1 O -12.902 -10.558 12.292 1.00 . A A . 102 GLN OE1 1 1
13 41015 1 1 103 LYS C C -12.988 -17.660 10.963 1.00 . A A . 103 LYS C 1 1
13 41016 1 1 103 LYS CA C -11.774 -16.833 11.372 1.00 . A A . 103 LYS CA 1 1
13 41017 1 1 103 LYS CB C -11.657 -16.748 12.898 1.00 . A A . 103 LYS CB 1 1
13 41018 1 1 103 LYS CD C -10.061 -18.685 13.005 1.00 . A A . 103 LYS CD 1 1
13 41019 1 1 103 LYS CE C -9.677 -19.960 13.736 1.00 . A A . 103 LYS CE 1 1
13 41020 1 1 103 LYS CG C -11.335 -18.076 13.567 1.00 . A A . 103 LYS CG 1 1
13 41021 1 1 103 LYS H H -12.741 -15.057 10.757 1.00 . A A . 103 LYS H 1 1
13 41022 1 1 103 LYS HA H -10.885 -17.301 10.974 1.00 . A A . 103 LYS HA 1 1
13 41023 1 1 103 LYS HB2 H -10.874 -16.047 13.146 1.00 . A A . 103 LYS HB2 1 1
13 41024 1 1 103 LYS HB3 H -12.592 -16.386 13.297 1.00 . A A . 103 LYS HB3 1 1
13 41025 1 1 103 LYS HD2 H -10.214 -18.915 11.962 1.00 . A A . 103 LYS HD2 1 1
13 41026 1 1 103 LYS HD3 H -9.259 -17.967 13.103 1.00 . A A . 103 LYS HD3 1 1
13 41027 1 1 103 LYS HE2 H -10.523 -20.628 13.733 1.00 . A A . 103 LYS HE2 1 1
13 41028 1 1 103 LYS HE3 H -8.853 -20.422 13.214 1.00 . A A . 103 LYS HE3 1 1
13 41029 1 1 103 LYS HG2 H -11.208 -17.913 14.625 1.00 . A A . 103 LYS HG2 1 1
13 41030 1 1 103 LYS HG3 H -12.154 -18.760 13.400 1.00 . A A . 103 LYS HG3 1 1
13 41031 1 1 103 LYS HZ1 H -8.993 -20.593 15.599 1.00 . A A . 103 LYS HZ1 1 1
13 41032 1 1 103 LYS HZ2 H -10.065 -19.288 15.675 1.00 . A A . 103 LYS HZ2 1 1
13 41033 1 1 103 LYS HZ3 H -8.470 -19.043 15.168 1.00 . A A . 103 LYS HZ3 1 1
13 41034 1 1 103 LYS N N -11.866 -15.503 10.795 1.00 . A A . 103 LYS N 1 1
13 41035 1 1 103 LYS NZ N -9.274 -19.703 15.141 1.00 . A A . 103 LYS NZ 1 1
13 41036 1 1 103 LYS O O -13.909 -17.871 11.753 1.00 . A A . 103 LYS O 1 1
13 41037 1 1 104 ARG C C -15.331 -18.088 8.972 1.00 . A A . 104 ARG C 1 1
13 41038 1 1 104 ARG CA C -14.047 -18.905 9.121 1.00 . A A . 104 ARG CA 1 1
13 41039 1 1 104 ARG CB C -14.306 -20.182 9.930 1.00 . A A . 104 ARG CB 1 1
13 41040 1 1 104 ARG CD C -15.444 -22.413 10.058 1.00 . A A . 104 ARG CD 1 1
13 41041 1 1 104 ARG CG C -15.356 -21.094 9.314 1.00 . A A . 104 ARG CG 1 1
13 41042 1 1 104 ARG CZ C -13.961 -24.287 10.657 1.00 . A A . 104 ARG CZ 1 1
13 41043 1 1 104 ARG H H -12.189 -17.905 9.157 1.00 . A A . 104 ARG H 1 1
13 41044 1 1 104 ARG HA H -13.721 -19.193 8.131 1.00 . A A . 104 ARG HA 1 1
13 41045 1 1 104 ARG HB2 H -13.384 -20.736 10.012 1.00 . A A . 104 ARG HB2 1 1
13 41046 1 1 104 ARG HB3 H -14.638 -19.904 10.919 1.00 . A A . 104 ARG HB3 1 1
13 41047 1 1 104 ARG HD2 H -15.672 -22.210 11.094 1.00 . A A . 104 ARG HD2 1 1
13 41048 1 1 104 ARG HD3 H -16.236 -23.004 9.625 1.00 . A A . 104 ARG HD3 1 1
13 41049 1 1 104 ARG HE H -13.490 -22.811 9.395 1.00 . A A . 104 ARG HE 1 1
13 41050 1 1 104 ARG HG2 H -16.317 -20.603 9.358 1.00 . A A . 104 ARG HG2 1 1
13 41051 1 1 104 ARG HG3 H -15.093 -21.286 8.285 1.00 . A A . 104 ARG HG3 1 1
13 41052 1 1 104 ARG HH11 H -15.771 -24.320 11.567 1.00 . A A . 104 ARG HH11 1 1
13 41053 1 1 104 ARG HH12 H -14.719 -25.641 11.961 1.00 . A A . 104 ARG HH12 1 1
13 41054 1 1 104 ARG HH21 H -12.090 -24.530 9.919 1.00 . A A . 104 ARG HH21 1 1
13 41055 1 1 104 ARG HH22 H -12.616 -25.756 11.029 1.00 . A A . 104 ARG HH22 1 1
13 41056 1 1 104 ARG N N -12.969 -18.112 9.712 1.00 . A A . 104 ARG N 1 1
13 41057 1 1 104 ARG NE N -14.194 -23.164 9.986 1.00 . A A . 104 ARG NE 1 1
13 41058 1 1 104 ARG NH1 N -14.890 -24.787 11.461 1.00 . A A . 104 ARG NH1 1 1
13 41059 1 1 104 ARG NH2 N -12.798 -24.908 10.523 1.00 . A A . 104 ARG NH2 1 1
13 41060 1 1 104 ARG O O -15.633 -17.599 7.886 1.00 . A A . 104 ARG O 1 1
13 41061 1 1 105 THR C C -17.456 -16.305 11.237 1.00 . A A . 105 THR C 1 1
13 41062 1 1 105 THR CA C -17.334 -17.217 10.025 1.00 . A A . 105 THR CA 1 1
13 41063 1 1 105 THR CB C -18.533 -18.186 9.984 1.00 . A A . 105 THR CB 1 1
13 41064 1 1 105 THR CG2 C -18.629 -18.879 8.632 1.00 . A A . 105 THR CG2 1 1
13 41065 1 1 105 THR H H -15.753 -18.295 10.911 1.00 . A A . 105 THR H 1 1
13 41066 1 1 105 THR HA H -17.353 -16.612 9.130 1.00 . A A . 105 THR HA 1 1
13 41067 1 1 105 THR HB H -19.439 -17.618 10.146 1.00 . A A . 105 THR HB 1 1
13 41068 1 1 105 THR HG1 H -18.102 -18.725 11.832 1.00 . A A . 105 THR HG1 1 1
13 41069 1 1 105 THR HG21 H -18.804 -18.144 7.861 1.00 . A A . 105 THR HG21 1 1
13 41070 1 1 105 THR HG22 H -19.444 -19.585 8.648 1.00 . A A . 105 THR HG22 1 1
13 41071 1 1 105 THR HG23 H -17.706 -19.401 8.430 1.00 . A A . 105 THR HG23 1 1
13 41072 1 1 105 THR N N -16.072 -17.933 10.057 1.00 . A A . 105 THR N 1 1
13 41073 1 1 105 THR O O -17.593 -16.830 12.362 1.00 . A A . 105 THR O 1 1
13 41074 1 1 105 THR OXT O -17.396 -15.071 11.062 1.00 . A A . 105 THR OXT 1 1
13 41075 1 1 105 THR OG1 O -18.404 -19.165 11.022 1.00 . A A . 105 THR OG1 1 1
13 41076 2 1 1 MET C C 19.347 -14.355 14.808 1.00 . B B . 1 MET C 1 1
13 41077 2 1 1 MET CA C 20.661 -15.121 14.818 1.00 . B B . 1 MET CA 1 1
13 41078 2 1 1 MET CB C 20.446 -16.520 14.235 1.00 . B B . 1 MET CB 1 1
13 41079 2 1 1 MET CE C 21.217 -18.879 12.220 1.00 . B B . 1 MET CE 1 1
13 41080 2 1 1 MET CG C 19.889 -16.519 12.820 1.00 . B B . 1 MET CG 1 1
13 41081 2 1 1 MET H1 H 21.352 -14.263 16.583 1.00 . B B . 1 MET H1 1 1
13 41082 2 1 1 MET H2 H 22.090 -15.736 16.204 1.00 . B B . 1 MET H2 1 1
13 41083 2 1 1 MET H3 H 20.510 -15.711 16.807 1.00 . B B . 1 MET H3 1 1
13 41084 2 1 1 MET HA H 21.380 -14.589 14.213 1.00 . B B . 1 MET HA 1 1
13 41085 2 1 1 MET HB2 H 21.391 -17.040 14.222 1.00 . B B . 1 MET HB2 1 1
13 41086 2 1 1 MET HB3 H 19.758 -17.060 14.868 1.00 . B B . 1 MET HB3 1 1
13 41087 2 1 1 MET HE1 H 21.592 -18.887 13.233 1.00 . B B . 1 MET HE1 1 1
13 41088 2 1 1 MET HE2 H 21.869 -18.282 11.600 1.00 . B B . 1 MET HE2 1 1
13 41089 2 1 1 MET HE3 H 21.185 -19.889 11.840 1.00 . B B . 1 MET HE3 1 1
13 41090 2 1 1 MET HG2 H 18.965 -15.962 12.813 1.00 . B B . 1 MET HG2 1 1
13 41091 2 1 1 MET HG3 H 20.603 -16.038 12.168 1.00 . B B . 1 MET HG3 1 1
13 41092 2 1 1 MET N N 21.190 -15.216 16.198 1.00 . B B . 1 MET N 1 1
13 41093 2 1 1 MET O O 18.438 -14.664 15.578 1.00 . B B . 1 MET O 1 1
13 41094 2 1 1 MET SD S 19.568 -18.181 12.199 1.00 . B B . 1 MET SD 1 1
13 41095 2 1 2 ALA C C 17.007 -13.275 12.932 1.00 . B B . 2 ALA C 1 1
13 41096 2 1 2 ALA CA C 18.029 -12.571 13.819 1.00 . B B . 2 ALA CA 1 1
13 41097 2 1 2 ALA CB C 18.353 -11.188 13.274 1.00 . B B . 2 ALA CB 1 1
13 41098 2 1 2 ALA H H 20.005 -13.162 13.345 1.00 . B B . 2 ALA H 1 1
13 41099 2 1 2 ALA HA H 17.612 -12.454 14.809 1.00 . B B . 2 ALA HA 1 1
13 41100 2 1 2 ALA HB1 H 18.770 -11.281 12.282 1.00 . B B . 2 ALA HB1 1 1
13 41101 2 1 2 ALA HB2 H 19.070 -10.704 13.922 1.00 . B B . 2 ALA HB2 1 1
13 41102 2 1 2 ALA HB3 H 17.450 -10.597 13.231 1.00 . B B . 2 ALA HB3 1 1
13 41103 2 1 2 ALA N N 19.243 -13.365 13.934 1.00 . B B . 2 ALA N 1 1
13 41104 2 1 2 ALA O O 16.556 -12.732 11.920 1.00 . B B . 2 ALA O 1 1
13 41105 2 1 3 LYS C C 14.271 -14.912 12.989 1.00 . B B . 3 LYS C 1 1
13 41106 2 1 3 LYS CA C 15.687 -15.280 12.566 1.00 . B B . 3 LYS CA 1 1
13 41107 2 1 3 LYS CB C 15.941 -16.776 12.781 1.00 . B B . 3 LYS CB 1 1
13 41108 2 1 3 LYS CD C 15.118 -17.501 10.514 1.00 . B B . 3 LYS CD 1 1
13 41109 2 1 3 LYS CE C 14.117 -18.364 9.766 1.00 . B B . 3 LYS CE 1 1
13 41110 2 1 3 LYS CG C 14.983 -17.680 12.018 1.00 . B B . 3 LYS CG 1 1
13 41111 2 1 3 LYS H H 17.030 -14.862 14.144 1.00 . B B . 3 LYS H 1 1
13 41112 2 1 3 LYS HA H 15.812 -15.045 11.520 1.00 . B B . 3 LYS HA 1 1
13 41113 2 1 3 LYS HB2 H 16.946 -17.008 12.463 1.00 . B B . 3 LYS HB2 1 1
13 41114 2 1 3 LYS HB3 H 15.846 -16.998 13.834 1.00 . B B . 3 LYS HB3 1 1
13 41115 2 1 3 LYS HD2 H 14.941 -16.465 10.266 1.00 . B B . 3 LYS HD2 1 1
13 41116 2 1 3 LYS HD3 H 16.116 -17.781 10.215 1.00 . B B . 3 LYS HD3 1 1
13 41117 2 1 3 LYS HE2 H 14.272 -19.396 10.040 1.00 . B B . 3 LYS HE2 1 1
13 41118 2 1 3 LYS HE3 H 13.119 -18.063 10.052 1.00 . B B . 3 LYS HE3 1 1
13 41119 2 1 3 LYS HG2 H 15.197 -18.708 12.267 1.00 . B B . 3 LYS HG2 1 1
13 41120 2 1 3 LYS HG3 H 13.971 -17.441 12.309 1.00 . B B . 3 LYS HG3 1 1
13 41121 2 1 3 LYS HZ1 H 14.094 -17.246 8.005 1.00 . B B . 3 LYS HZ1 1 1
13 41122 2 1 3 LYS HZ2 H 13.562 -18.839 7.812 1.00 . B B . 3 LYS HZ2 1 1
13 41123 2 1 3 LYS HZ3 H 15.209 -18.517 7.997 1.00 . B B . 3 LYS HZ3 1 1
13 41124 2 1 3 LYS N N 16.647 -14.491 13.318 1.00 . B B . 3 LYS N 1 1
13 41125 2 1 3 LYS NZ N 14.256 -18.232 8.294 1.00 . B B . 3 LYS NZ 1 1
13 41126 2 1 3 LYS O O 13.713 -15.495 13.922 1.00 . B B . 3 LYS O 1 1
13 41127 2 1 4 ILE C C 11.413 -13.645 11.465 1.00 . B B . 4 ILE C 1 1
13 41128 2 1 4 ILE CA C 12.366 -13.460 12.637 1.00 . B B . 4 ILE CA 1 1
13 41129 2 1 4 ILE CB C 12.378 -11.976 13.086 1.00 . B B . 4 ILE CB 1 1
13 41130 2 1 4 ILE CD1 C 12.613 -10.758 10.835 1.00 . B B . 4 ILE CD1 1 1
13 41131 2 1 4 ILE CG1 C 13.250 -11.105 12.166 1.00 . B B . 4 ILE CG1 1 1
13 41132 2 1 4 ILE CG2 C 12.857 -11.867 14.524 1.00 . B B . 4 ILE CG2 1 1
13 41133 2 1 4 ILE H H 14.190 -13.514 11.571 1.00 . B B . 4 ILE H 1 1
13 41134 2 1 4 ILE HA H 12.007 -14.054 13.465 1.00 . B B . 4 ILE HA 1 1
13 41135 2 1 4 ILE HB H 11.361 -11.612 13.050 1.00 . B B . 4 ILE HB 1 1
13 41136 2 1 4 ILE HD11 H 12.389 -11.667 10.295 1.00 . B B . 4 ILE HD11 1 1
13 41137 2 1 4 ILE HD12 H 13.295 -10.153 10.257 1.00 . B B . 4 ILE HD12 1 1
13 41138 2 1 4 ILE HD13 H 11.700 -10.207 11.006 1.00 . B B . 4 ILE HD13 1 1
13 41139 2 1 4 ILE HG12 H 13.474 -10.178 12.671 1.00 . B B . 4 ILE HG12 1 1
13 41140 2 1 4 ILE HG13 H 14.175 -11.626 11.963 1.00 . B B . 4 ILE HG13 1 1
13 41141 2 1 4 ILE HG21 H 12.871 -10.829 14.821 1.00 . B B . 4 ILE HG21 1 1
13 41142 2 1 4 ILE HG22 H 13.853 -12.279 14.604 1.00 . B B . 4 ILE HG22 1 1
13 41143 2 1 4 ILE HG23 H 12.188 -12.417 15.168 1.00 . B B . 4 ILE HG23 1 1
13 41144 2 1 4 ILE N N 13.701 -13.931 12.312 1.00 . B B . 4 ILE N 1 1
13 41145 2 1 4 ILE O O 11.837 -13.879 10.331 1.00 . B B . 4 ILE O 1 1
13 41146 2 1 5 SER C C 8.029 -12.576 11.036 1.00 . B B . 5 SER C 1 1
13 41147 2 1 5 SER CA C 9.097 -13.620 10.732 1.00 . B B . 5 SER CA 1 1
13 41148 2 1 5 SER CB C 8.484 -15.019 10.668 1.00 . B B . 5 SER CB 1 1
13 41149 2 1 5 SER H H 9.856 -13.489 12.696 1.00 . B B . 5 SER H 1 1
13 41150 2 1 5 SER HA H 9.557 -13.387 9.782 1.00 . B B . 5 SER HA 1 1
13 41151 2 1 5 SER HB2 H 7.997 -15.241 11.606 1.00 . B B . 5 SER HB2 1 1
13 41152 2 1 5 SER HB3 H 7.760 -15.058 9.868 1.00 . B B . 5 SER HB3 1 1
13 41153 2 1 5 SER HG H 10.260 -15.571 10.046 1.00 . B B . 5 SER HG 1 1
13 41154 2 1 5 SER N N 10.128 -13.568 11.755 1.00 . B B . 5 SER N 1 1
13 41155 2 1 5 SER O O 6.943 -12.582 10.454 1.00 . B B . 5 SER O 1 1
13 41156 2 1 5 SER OG O 9.484 -15.998 10.431 1.00 . B B . 5 SER OG 1 1
13 41157 2 1 6 SER C C 7.386 -9.553 11.267 1.00 . B B . 6 SER C 1 1
13 41158 2 1 6 SER CA C 7.459 -10.615 12.358 1.00 . B B . 6 SER CA 1 1
13 41159 2 1 6 SER CB C 7.955 -9.994 13.664 1.00 . B B . 6 SER CB 1 1
13 41160 2 1 6 SER H H 9.234 -11.745 12.388 1.00 . B B . 6 SER H 1 1
13 41161 2 1 6 SER HA H 6.478 -11.036 12.513 1.00 . B B . 6 SER HA 1 1
13 41162 2 1 6 SER HB2 H 8.907 -9.512 13.494 1.00 . B B . 6 SER HB2 1 1
13 41163 2 1 6 SER HB3 H 7.238 -9.264 14.008 1.00 . B B . 6 SER HB3 1 1
13 41164 2 1 6 SER HG H 7.523 -11.721 14.483 1.00 . B B . 6 SER HG 1 1
13 41165 2 1 6 SER N N 8.356 -11.684 11.962 1.00 . B B . 6 SER N 1 1
13 41166 2 1 6 SER O O 8.365 -9.314 10.555 1.00 . B B . 6 SER O 1 1
13 41167 2 1 6 SER OG O 8.117 -10.984 14.666 1.00 . B B . 6 SER OG 1 1
13 41168 2 1 7 PRO C C 6.628 -6.538 10.575 1.00 . B B . 7 PRO C 1 1
13 41169 2 1 7 PRO CA C 6.035 -7.859 10.114 1.00 . B B . 7 PRO CA 1 1
13 41170 2 1 7 PRO CB C 4.519 -7.749 10.037 1.00 . B B . 7 PRO CB 1 1
13 41171 2 1 7 PRO CD C 4.994 -9.122 11.905 1.00 . B B . 7 PRO CD 1 1
13 41172 2 1 7 PRO CG C 4.102 -8.002 11.435 1.00 . B B . 7 PRO CG 1 1
13 41173 2 1 7 PRO HA H 6.439 -8.135 9.152 1.00 . B B . 7 PRO HA 1 1
13 41174 2 1 7 PRO HB2 H 4.238 -6.759 9.705 1.00 . B B . 7 PRO HB2 1 1
13 41175 2 1 7 PRO HB3 H 4.127 -8.494 9.362 1.00 . B B . 7 PRO HB3 1 1
13 41176 2 1 7 PRO HD2 H 5.192 -9.030 12.963 1.00 . B B . 7 PRO HD2 1 1
13 41177 2 1 7 PRO HD3 H 4.552 -10.080 11.679 1.00 . B B . 7 PRO HD3 1 1
13 41178 2 1 7 PRO HG2 H 4.273 -7.111 12.027 1.00 . B B . 7 PRO HG2 1 1
13 41179 2 1 7 PRO HG3 H 3.068 -8.297 11.470 1.00 . B B . 7 PRO HG3 1 1
13 41180 2 1 7 PRO N N 6.224 -8.907 11.112 1.00 . B B . 7 PRO N 1 1
13 41181 2 1 7 PRO O O 6.567 -6.192 11.758 1.00 . B B . 7 PRO O 1 1
13 41182 2 1 8 THR C C 6.651 -3.451 9.634 1.00 . B B . 8 THR C 1 1
13 41183 2 1 8 THR CA C 7.708 -4.489 9.967 1.00 . B B . 8 THR CA 1 1
13 41184 2 1 8 THR CB C 8.987 -4.177 9.192 1.00 . B B . 8 THR CB 1 1
13 41185 2 1 8 THR CG2 C 9.985 -5.309 9.336 1.00 . B B . 8 THR CG2 1 1
13 41186 2 1 8 THR H H 7.330 -6.164 8.751 1.00 . B B . 8 THR H 1 1
13 41187 2 1 8 THR HA H 7.925 -4.451 11.021 1.00 . B B . 8 THR HA 1 1
13 41188 2 1 8 THR HB H 9.423 -3.280 9.591 1.00 . B B . 8 THR HB 1 1
13 41189 2 1 8 THR HG1 H 9.110 -4.654 7.272 1.00 . B B . 8 THR HG1 1 1
13 41190 2 1 8 THR HG21 H 10.977 -4.939 9.138 1.00 . B B . 8 THR HG21 1 1
13 41191 2 1 8 THR HG22 H 9.741 -6.089 8.630 1.00 . B B . 8 THR HG22 1 1
13 41192 2 1 8 THR HG23 H 9.939 -5.702 10.340 1.00 . B B . 8 THR HG23 1 1
13 41193 2 1 8 THR N N 7.214 -5.808 9.654 1.00 . B B . 8 THR N 1 1
13 41194 2 1 8 THR O O 5.510 -3.805 9.339 1.00 . B B . 8 THR O 1 1
13 41195 2 1 8 THR OG1 O 8.666 -3.981 7.811 1.00 . B B . 8 THR OG1 1 1
13 41196 2 1 9 GLU C C 5.396 -1.221 8.058 1.00 . B B . 9 GLU C 1 1
13 41197 2 1 9 GLU CA C 6.114 -1.085 9.412 1.00 . B B . 9 GLU CA 1 1
13 41198 2 1 9 GLU CB C 6.880 0.231 9.505 1.00 . B B . 9 GLU CB 1 1
13 41199 2 1 9 GLU CD C 6.679 2.688 10.016 1.00 . B B . 9 GLU CD 1 1
13 41200 2 1 9 GLU CG C 6.014 1.469 9.409 1.00 . B B . 9 GLU CG 1 1
13 41201 2 1 9 GLU H H 7.981 -1.982 9.831 1.00 . B B . 9 GLU H 1 1
13 41202 2 1 9 GLU HA H 5.371 -1.109 10.196 1.00 . B B . 9 GLU HA 1 1
13 41203 2 1 9 GLU HB2 H 7.406 0.262 10.446 1.00 . B B . 9 GLU HB2 1 1
13 41204 2 1 9 GLU HB3 H 7.603 0.266 8.699 1.00 . B B . 9 GLU HB3 1 1
13 41205 2 1 9 GLU HG2 H 5.815 1.667 8.363 1.00 . B B . 9 GLU HG2 1 1
13 41206 2 1 9 GLU HG3 H 5.083 1.285 9.925 1.00 . B B . 9 GLU HG3 1 1
13 41207 2 1 9 GLU N N 7.037 -2.186 9.648 1.00 . B B . 9 GLU N 1 1
13 41208 2 1 9 GLU O O 4.227 -0.855 7.924 1.00 . B B . 9 GLU O 1 1
13 41209 2 1 9 GLU OE1 O 7.850 2.968 9.676 1.00 . B B . 9 GLU OE1 1 1
13 41210 2 1 9 GLU OE2 O 6.038 3.371 10.845 1.00 . B B . 9 GLU OE2 1 1
13 41211 2 1 10 THR C C 4.639 -3.229 5.701 1.00 . B B . 10 THR C 1 1
13 41212 2 1 10 THR CA C 5.483 -1.968 5.753 1.00 . B B . 10 THR CA 1 1
13 41213 2 1 10 THR CB C 6.546 -1.972 4.626 1.00 . B B . 10 THR CB 1 1
13 41214 2 1 10 THR CG2 C 7.865 -2.537 5.120 1.00 . B B . 10 THR CG2 1 1
13 41215 2 1 10 THR H H 6.974 -2.135 7.246 1.00 . B B . 10 THR H 1 1
13 41216 2 1 10 THR HA H 4.825 -1.134 5.586 1.00 . B B . 10 THR HA 1 1
13 41217 2 1 10 THR HB H 6.709 -0.952 4.308 1.00 . B B . 10 THR HB 1 1
13 41218 2 1 10 THR HG1 H 6.839 -2.936 2.934 1.00 . B B . 10 THR HG1 1 1
13 41219 2 1 10 THR HG21 H 7.697 -3.505 5.571 1.00 . B B . 10 THR HG21 1 1
13 41220 2 1 10 THR HG22 H 8.290 -1.866 5.853 1.00 . B B . 10 THR HG22 1 1
13 41221 2 1 10 THR HG23 H 8.547 -2.640 4.291 1.00 . B B . 10 THR HG23 1 1
13 41222 2 1 10 THR N N 6.073 -1.795 7.075 1.00 . B B . 10 THR N 1 1
13 41223 2 1 10 THR O O 3.539 -3.219 5.160 1.00 . B B . 10 THR O 1 1
13 41224 2 1 10 THR OG1 O 6.086 -2.720 3.496 1.00 . B B . 10 THR OG1 1 1
13 41225 2 1 11 GLU C C 3.064 -5.379 7.105 1.00 . B B . 11 GLU C 1 1
13 41226 2 1 11 GLU CA C 4.366 -5.541 6.333 1.00 . B B . 11 GLU CA 1 1
13 41227 2 1 11 GLU CB C 5.197 -6.640 6.929 1.00 . B B . 11 GLU CB 1 1
13 41228 2 1 11 GLU CD C 5.603 -8.189 5.000 1.00 . B B . 11 GLU CD 1 1
13 41229 2 1 11 GLU CG C 6.205 -7.175 5.950 1.00 . B B . 11 GLU CG 1 1
13 41230 2 1 11 GLU H H 6.008 -4.261 6.730 1.00 . B B . 11 GLU H 1 1
13 41231 2 1 11 GLU HA H 4.148 -5.803 5.319 1.00 . B B . 11 GLU HA 1 1
13 41232 2 1 11 GLU HB2 H 5.715 -6.253 7.787 1.00 . B B . 11 GLU HB2 1 1
13 41233 2 1 11 GLU HB3 H 4.553 -7.448 7.234 1.00 . B B . 11 GLU HB3 1 1
13 41234 2 1 11 GLU HG2 H 6.581 -6.350 5.373 1.00 . B B . 11 GLU HG2 1 1
13 41235 2 1 11 GLU HG3 H 7.001 -7.627 6.492 1.00 . B B . 11 GLU HG3 1 1
13 41236 2 1 11 GLU N N 5.122 -4.300 6.305 1.00 . B B . 11 GLU N 1 1
13 41237 2 1 11 GLU O O 2.014 -5.857 6.684 1.00 . B B . 11 GLU O 1 1
13 41238 2 1 11 GLU OE1 O 5.425 -9.356 5.407 1.00 . B B . 11 GLU OE1 1 1
13 41239 2 1 11 GLU OE2 O 5.298 -7.827 3.850 1.00 . B B . 11 GLU OE2 1 1
13 41240 2 1 12 ARG C C 1.008 -3.508 8.280 1.00 . B B . 12 ARG C 1 1
13 41241 2 1 12 ARG CA C 1.964 -4.412 9.046 1.00 . B B . 12 ARG CA 1 1
13 41242 2 1 12 ARG CB C 2.364 -3.785 10.393 1.00 . B B . 12 ARG CB 1 1
13 41243 2 1 12 ARG CD C 2.115 -1.271 10.301 1.00 . B B . 12 ARG CD 1 1
13 41244 2 1 12 ARG CG C 3.078 -2.446 10.276 1.00 . B B . 12 ARG CG 1 1
13 41245 2 1 12 ARG CZ C 1.795 0.175 12.275 1.00 . B B . 12 ARG CZ 1 1
13 41246 2 1 12 ARG H H 4.017 -4.341 8.515 1.00 . B B . 12 ARG H 1 1
13 41247 2 1 12 ARG HA H 1.471 -5.357 9.232 1.00 . B B . 12 ARG HA 1 1
13 41248 2 1 12 ARG HB2 H 1.474 -3.638 10.984 1.00 . B B . 12 ARG HB2 1 1
13 41249 2 1 12 ARG HB3 H 3.019 -4.471 10.911 1.00 . B B . 12 ARG HB3 1 1
13 41250 2 1 12 ARG HD2 H 2.617 -0.399 9.907 1.00 . B B . 12 ARG HD2 1 1
13 41251 2 1 12 ARG HD3 H 1.262 -1.510 9.674 1.00 . B B . 12 ARG HD3 1 1
13 41252 2 1 12 ARG HE H 1.257 -1.750 12.159 1.00 . B B . 12 ARG HE 1 1
13 41253 2 1 12 ARG HG2 H 3.768 -2.345 11.101 1.00 . B B . 12 ARG HG2 1 1
13 41254 2 1 12 ARG HG3 H 3.629 -2.428 9.345 1.00 . B B . 12 ARG HG3 1 1
13 41255 2 1 12 ARG HH11 H 2.493 1.170 10.645 1.00 . B B . 12 ARG HH11 1 1
13 41256 2 1 12 ARG HH12 H 2.357 2.115 12.094 1.00 . B B . 12 ARG HH12 1 1
13 41257 2 1 12 ARG HH21 H 1.100 -0.506 14.050 1.00 . B B . 12 ARG HH21 1 1
13 41258 2 1 12 ARG HH22 H 1.566 1.168 14.024 1.00 . B B . 12 ARG HH22 1 1
13 41259 2 1 12 ARG N N 3.142 -4.682 8.230 1.00 . B B . 12 ARG N 1 1
13 41260 2 1 12 ARG NE N 1.655 -0.998 11.659 1.00 . B B . 12 ARG NE 1 1
13 41261 2 1 12 ARG NH1 N 2.251 1.236 11.619 1.00 . B B . 12 ARG NH1 1 1
13 41262 2 1 12 ARG NH2 N 1.457 0.289 13.552 1.00 . B B . 12 ARG NH2 1 1
13 41263 2 1 12 ARG O O -0.209 -3.661 8.364 1.00 . B B . 12 ARG O 1 1
13 41264 2 1 13 CYS C C 0.032 -2.574 5.656 1.00 . B B . 13 CYS C 1 1
13 41265 2 1 13 CYS CA C 0.808 -1.717 6.633 1.00 . B B . 13 CYS CA 1 1
13 41266 2 1 13 CYS CB C 1.760 -0.790 5.864 1.00 . B B . 13 CYS CB 1 1
13 41267 2 1 13 CYS H H 2.554 -2.462 7.556 1.00 . B B . 13 CYS H 1 1
13 41268 2 1 13 CYS HA H 0.117 -1.133 7.216 1.00 . B B . 13 CYS HA 1 1
13 41269 2 1 13 CYS HB2 H 1.511 0.232 6.068 1.00 . B B . 13 CYS HB2 1 1
13 41270 2 1 13 CYS HB3 H 2.775 -0.977 6.195 1.00 . B B . 13 CYS HB3 1 1
13 41271 2 1 13 CYS HG H 2.711 -1.823 3.740 1.00 . B B . 13 CYS HG 1 1
13 41272 2 1 13 CYS N N 1.578 -2.575 7.520 1.00 . B B . 13 CYS N 1 1
13 41273 2 1 13 CYS O O -1.152 -2.355 5.398 1.00 . B B . 13 CYS O 1 1
13 41274 2 1 13 CYS SG S 1.717 -1.008 4.072 1.00 . B B . 13 CYS SG 1 1
13 41275 2 1 14 ILE C C -0.950 -5.299 4.701 1.00 . B B . 14 ILE C 1 1
13 41276 2 1 14 ILE CA C 0.174 -4.442 4.148 1.00 . B B . 14 ILE CA 1 1
13 41277 2 1 14 ILE CB C 1.290 -5.322 3.569 1.00 . B B . 14 ILE CB 1 1
13 41278 2 1 14 ILE CD1 C 3.507 -5.194 2.370 1.00 . B B . 14 ILE CD1 1 1
13 41279 2 1 14 ILE CG1 C 2.249 -4.465 2.750 1.00 . B B . 14 ILE CG1 1 1
13 41280 2 1 14 ILE CG2 C 0.718 -6.445 2.727 1.00 . B B . 14 ILE CG2 1 1
13 41281 2 1 14 ILE H H 1.630 -3.729 5.469 1.00 . B B . 14 ILE H 1 1
13 41282 2 1 14 ILE HA H -0.213 -3.820 3.361 1.00 . B B . 14 ILE HA 1 1
13 41283 2 1 14 ILE HB H 1.832 -5.761 4.393 1.00 . B B . 14 ILE HB 1 1
13 41284 2 1 14 ILE HD11 H 4.076 -4.592 1.678 1.00 . B B . 14 ILE HD11 1 1
13 41285 2 1 14 ILE HD12 H 3.242 -6.134 1.908 1.00 . B B . 14 ILE HD12 1 1
13 41286 2 1 14 ILE HD13 H 4.096 -5.379 3.258 1.00 . B B . 14 ILE HD13 1 1
13 41287 2 1 14 ILE HG12 H 1.759 -4.150 1.841 1.00 . B B . 14 ILE HG12 1 1
13 41288 2 1 14 ILE HG13 H 2.527 -3.592 3.327 1.00 . B B . 14 ILE HG13 1 1
13 41289 2 1 14 ILE HG21 H 0.120 -7.094 3.348 1.00 . B B . 14 ILE HG21 1 1
13 41290 2 1 14 ILE HG22 H 1.525 -7.011 2.285 1.00 . B B . 14 ILE HG22 1 1
13 41291 2 1 14 ILE HG23 H 0.102 -6.024 1.947 1.00 . B B . 14 ILE HG23 1 1
13 41292 2 1 14 ILE N N 0.714 -3.576 5.155 1.00 . B B . 14 ILE N 1 1
13 41293 2 1 14 ILE O O -1.988 -5.465 4.060 1.00 . B B . 14 ILE O 1 1
13 41294 2 1 15 GLU C C -2.928 -5.799 6.967 1.00 . B B . 15 GLU C 1 1
13 41295 2 1 15 GLU CA C -1.766 -6.654 6.519 1.00 . B B . 15 GLU CA 1 1
13 41296 2 1 15 GLU CB C -1.190 -7.420 7.698 1.00 . B B . 15 GLU CB 1 1
13 41297 2 1 15 GLU CD C 0.537 -9.048 8.527 1.00 . B B . 15 GLU CD 1 1
13 41298 2 1 15 GLU CG C 0.042 -8.235 7.352 1.00 . B B . 15 GLU CG 1 1
13 41299 2 1 15 GLU H H 0.039 -5.577 6.412 1.00 . B B . 15 GLU H 1 1
13 41300 2 1 15 GLU HA H -2.112 -7.353 5.771 1.00 . B B . 15 GLU HA 1 1
13 41301 2 1 15 GLU HB2 H -0.928 -6.718 8.475 1.00 . B B . 15 GLU HB2 1 1
13 41302 2 1 15 GLU HB3 H -1.947 -8.094 8.071 1.00 . B B . 15 GLU HB3 1 1
13 41303 2 1 15 GLU HG2 H -0.205 -8.910 6.545 1.00 . B B . 15 GLU HG2 1 1
13 41304 2 1 15 GLU HG3 H 0.829 -7.562 7.031 1.00 . B B . 15 GLU HG3 1 1
13 41305 2 1 15 GLU N N -0.768 -5.805 5.909 1.00 . B B . 15 GLU N 1 1
13 41306 2 1 15 GLU O O -4.040 -6.286 7.151 1.00 . B B . 15 GLU O 1 1
13 41307 2 1 15 GLU OE1 O 0.892 -8.453 9.564 1.00 . B B . 15 GLU OE1 1 1
13 41308 2 1 15 GLU OE2 O 0.568 -10.294 8.420 1.00 . B B . 15 GLU OE2 1 1
13 41309 2 1 16 SER C C -4.598 -3.460 6.170 1.00 . B B . 16 SER C 1 1
13 41310 2 1 16 SER CA C -3.696 -3.550 7.389 1.00 . B B . 16 SER CA 1 1
13 41311 2 1 16 SER CB C -3.102 -2.176 7.719 1.00 . B B . 16 SER CB 1 1
13 41312 2 1 16 SER H H -1.721 -4.213 7.102 1.00 . B B . 16 SER H 1 1
13 41313 2 1 16 SER HA H -4.272 -3.904 8.220 1.00 . B B . 16 SER HA 1 1
13 41314 2 1 16 SER HB2 H -2.448 -1.871 6.916 1.00 . B B . 16 SER HB2 1 1
13 41315 2 1 16 SER HB3 H -3.899 -1.456 7.822 1.00 . B B . 16 SER HB3 1 1
13 41316 2 1 16 SER HG H -1.685 -2.904 8.868 1.00 . B B . 16 SER HG 1 1
13 41317 2 1 16 SER N N -2.654 -4.514 7.139 1.00 . B B . 16 SER N 1 1
13 41318 2 1 16 SER O O -5.817 -3.417 6.286 1.00 . B B . 16 SER O 1 1
13 41319 2 1 16 SER OG O -2.356 -2.208 8.925 1.00 . B B . 16 SER OG 1 1
13 41320 2 1 17 LEU C C -5.477 -4.732 3.546 1.00 . B B . 17 LEU C 1 1
13 41321 2 1 17 LEU CA C -4.723 -3.436 3.748 1.00 . B B . 17 LEU CA 1 1
13 41322 2 1 17 LEU CB C -3.775 -3.198 2.589 1.00 . B B . 17 LEU CB 1 1
13 41323 2 1 17 LEU CD1 C -1.845 -1.869 1.678 1.00 . B B . 17 LEU CD1 1 1
13 41324 2 1 17 LEU CD2 C -3.771 -0.723 2.804 1.00 . B B . 17 LEU CD2 1 1
13 41325 2 1 17 LEU CG C -2.899 -1.968 2.770 1.00 . B B . 17 LEU CG 1 1
13 41326 2 1 17 LEU H H -3.003 -3.493 4.972 1.00 . B B . 17 LEU H 1 1
13 41327 2 1 17 LEU HA H -5.432 -2.623 3.800 1.00 . B B . 17 LEU HA 1 1
13 41328 2 1 17 LEU HB2 H -3.149 -4.070 2.483 1.00 . B B . 17 LEU HB2 1 1
13 41329 2 1 17 LEU HB3 H -4.359 -3.071 1.686 1.00 . B B . 17 LEU HB3 1 1
13 41330 2 1 17 LEU HD11 H -1.275 -2.785 1.644 1.00 . B B . 17 LEU HD11 1 1
13 41331 2 1 17 LEU HD12 H -1.182 -1.042 1.894 1.00 . B B . 17 LEU HD12 1 1
13 41332 2 1 17 LEU HD13 H -2.327 -1.706 0.726 1.00 . B B . 17 LEU HD13 1 1
13 41333 2 1 17 LEU HD21 H -3.143 0.156 2.837 1.00 . B B . 17 LEU HD21 1 1
13 41334 2 1 17 LEU HD22 H -4.399 -0.749 3.684 1.00 . B B . 17 LEU HD22 1 1
13 41335 2 1 17 LEU HD23 H -4.391 -0.692 1.920 1.00 . B B . 17 LEU HD23 1 1
13 41336 2 1 17 LEU HG H -2.388 -2.044 3.717 1.00 . B B . 17 LEU HG 1 1
13 41337 2 1 17 LEU N N -3.985 -3.469 4.998 1.00 . B B . 17 LEU N 1 1
13 41338 2 1 17 LEU O O -6.592 -4.727 3.048 1.00 . B B . 17 LEU O 1 1
13 41339 2 1 18 ILE C C -6.773 -7.031 4.830 1.00 . B B . 18 ILE C 1 1
13 41340 2 1 18 ILE CA C -5.562 -7.123 3.915 1.00 . B B . 18 ILE CA 1 1
13 41341 2 1 18 ILE CB C -4.664 -8.317 4.347 1.00 . B B . 18 ILE CB 1 1
13 41342 2 1 18 ILE CD1 C -2.867 -7.890 2.573 1.00 . B B . 18 ILE CD1 1 1
13 41343 2 1 18 ILE CG1 C -3.865 -8.863 3.158 1.00 . B B . 18 ILE CG1 1 1
13 41344 2 1 18 ILE CG2 C -5.506 -9.435 4.956 1.00 . B B . 18 ILE CG2 1 1
13 41345 2 1 18 ILE H H -3.917 -5.810 4.203 1.00 . B B . 18 ILE H 1 1
13 41346 2 1 18 ILE HA H -5.906 -7.305 2.906 1.00 . B B . 18 ILE HA 1 1
13 41347 2 1 18 ILE HB H -3.974 -7.967 5.105 1.00 . B B . 18 ILE HB 1 1
13 41348 2 1 18 ILE HD11 H -3.379 -6.989 2.269 1.00 . B B . 18 ILE HD11 1 1
13 41349 2 1 18 ILE HD12 H -2.388 -8.337 1.716 1.00 . B B . 18 ILE HD12 1 1
13 41350 2 1 18 ILE HD13 H -2.123 -7.647 3.318 1.00 . B B . 18 ILE HD13 1 1
13 41351 2 1 18 ILE HG12 H -3.319 -9.739 3.473 1.00 . B B . 18 ILE HG12 1 1
13 41352 2 1 18 ILE HG13 H -4.554 -9.141 2.372 1.00 . B B . 18 ILE HG13 1 1
13 41353 2 1 18 ILE HG21 H -4.866 -10.263 5.228 1.00 . B B . 18 ILE HG21 1 1
13 41354 2 1 18 ILE HG22 H -6.242 -9.766 4.235 1.00 . B B . 18 ILE HG22 1 1
13 41355 2 1 18 ILE HG23 H -6.011 -9.063 5.839 1.00 . B B . 18 ILE HG23 1 1
13 41356 2 1 18 ILE N N -4.859 -5.848 3.919 1.00 . B B . 18 ILE N 1 1
13 41357 2 1 18 ILE O O -7.875 -7.410 4.450 1.00 . B B . 18 ILE O 1 1
13 41358 2 1 19 ALA C C -8.754 -5.491 6.500 1.00 . B B . 19 ALA C 1 1
13 41359 2 1 19 ALA CA C -7.602 -6.350 7.009 1.00 . B B . 19 ALA CA 1 1
13 41360 2 1 19 ALA CB C -7.032 -5.777 8.295 1.00 . B B . 19 ALA CB 1 1
13 41361 2 1 19 ALA H H -5.652 -6.155 6.231 1.00 . B B . 19 ALA H 1 1
13 41362 2 1 19 ALA HA H -7.977 -7.340 7.223 1.00 . B B . 19 ALA HA 1 1
13 41363 2 1 19 ALA HB1 H -6.704 -4.762 8.123 1.00 . B B . 19 ALA HB1 1 1
13 41364 2 1 19 ALA HB2 H -6.192 -6.378 8.613 1.00 . B B . 19 ALA HB2 1 1
13 41365 2 1 19 ALA HB3 H -7.792 -5.786 9.060 1.00 . B B . 19 ALA HB3 1 1
13 41366 2 1 19 ALA N N -6.555 -6.479 6.015 1.00 . B B . 19 ALA N 1 1
13 41367 2 1 19 ALA O O -9.877 -5.978 6.388 1.00 . B B . 19 ALA O 1 1
13 41368 2 1 20 VAL C C -10.188 -3.823 4.469 1.00 . B B . 20 VAL C 1 1
13 41369 2 1 20 VAL CA C -9.530 -3.314 5.731 1.00 . B B . 20 VAL CA 1 1
13 41370 2 1 20 VAL CB C -9.031 -1.862 5.513 1.00 . B B . 20 VAL CB 1 1
13 41371 2 1 20 VAL CG1 C -8.065 -1.487 6.592 1.00 . B B . 20 VAL CG1 1 1
13 41372 2 1 20 VAL CG2 C -8.391 -1.656 4.147 1.00 . B B . 20 VAL CG2 1 1
13 41373 2 1 20 VAL H H -7.547 -3.906 6.213 1.00 . B B . 20 VAL H 1 1
13 41374 2 1 20 VAL HA H -10.273 -3.293 6.515 1.00 . B B . 20 VAL HA 1 1
13 41375 2 1 20 VAL HB H -9.885 -1.201 5.594 1.00 . B B . 20 VAL HB 1 1
13 41376 2 1 20 VAL HG11 H -8.536 -1.609 7.553 1.00 . B B . 20 VAL HG11 1 1
13 41377 2 1 20 VAL HG12 H -7.757 -0.460 6.460 1.00 . B B . 20 VAL HG12 1 1
13 41378 2 1 20 VAL HG13 H -7.203 -2.136 6.526 1.00 . B B . 20 VAL HG13 1 1
13 41379 2 1 20 VAL HG21 H -8.044 -0.638 4.062 1.00 . B B . 20 VAL HG21 1 1
13 41380 2 1 20 VAL HG22 H -9.120 -1.854 3.375 1.00 . B B . 20 VAL HG22 1 1
13 41381 2 1 20 VAL HG23 H -7.557 -2.333 4.034 1.00 . B B . 20 VAL HG23 1 1
13 41382 2 1 20 VAL N N -8.475 -4.229 6.163 1.00 . B B . 20 VAL N 1 1
13 41383 2 1 20 VAL O O -11.409 -3.789 4.343 1.00 . B B . 20 VAL O 1 1
13 41384 2 1 21 PHE C C -10.882 -6.003 2.594 1.00 . B B . 21 PHE C 1 1
13 41385 2 1 21 PHE CA C -9.936 -4.847 2.306 1.00 . B B . 21 PHE CA 1 1
13 41386 2 1 21 PHE CB C -8.836 -5.301 1.356 1.00 . B B . 21 PHE CB 1 1
13 41387 2 1 21 PHE CD1 C -9.891 -5.025 -0.897 1.00 . B B . 21 PHE CD1 1 1
13 41388 2 1 21 PHE CD2 C -9.341 -7.227 -0.165 1.00 . B B . 21 PHE CD2 1 1
13 41389 2 1 21 PHE CE1 C -10.390 -5.539 -2.075 1.00 . B B . 21 PHE CE1 1 1
13 41390 2 1 21 PHE CE2 C -9.839 -7.747 -1.340 1.00 . B B . 21 PHE CE2 1 1
13 41391 2 1 21 PHE CG C -9.361 -5.861 0.069 1.00 . B B . 21 PHE CG 1 1
13 41392 2 1 21 PHE CZ C -10.364 -6.902 -2.296 1.00 . B B . 21 PHE CZ 1 1
13 41393 2 1 21 PHE H H -8.395 -4.331 3.706 1.00 . B B . 21 PHE H 1 1
13 41394 2 1 21 PHE HA H -10.497 -4.051 1.838 1.00 . B B . 21 PHE HA 1 1
13 41395 2 1 21 PHE HB2 H -8.197 -4.461 1.122 1.00 . B B . 21 PHE HB2 1 1
13 41396 2 1 21 PHE HB3 H -8.254 -6.067 1.840 1.00 . B B . 21 PHE HB3 1 1
13 41397 2 1 21 PHE HD1 H -9.911 -3.961 -0.724 1.00 . B B . 21 PHE HD1 1 1
13 41398 2 1 21 PHE HD2 H -8.930 -7.888 0.585 1.00 . B B . 21 PHE HD2 1 1
13 41399 2 1 21 PHE HE1 H -10.800 -4.877 -2.823 1.00 . B B . 21 PHE HE1 1 1
13 41400 2 1 21 PHE HE2 H -9.818 -8.812 -1.512 1.00 . B B . 21 PHE HE2 1 1
13 41401 2 1 21 PHE HZ H -10.754 -7.306 -3.218 1.00 . B B . 21 PHE HZ 1 1
13 41402 2 1 21 PHE N N -9.384 -4.327 3.548 1.00 . B B . 21 PHE N 1 1
13 41403 2 1 21 PHE O O -11.997 -6.040 2.099 1.00 . B B . 21 PHE O 1 1
13 41404 2 1 22 GLN C C -12.456 -7.799 4.528 1.00 . B B . 22 GLN C 1 1
13 41405 2 1 22 GLN CA C -11.195 -8.120 3.733 1.00 . B B . 22 GLN CA 1 1
13 41406 2 1 22 GLN CB C -10.286 -9.104 4.485 1.00 . B B . 22 GLN CB 1 1
13 41407 2 1 22 GLN CD C -11.631 -10.285 6.295 1.00 . B B . 22 GLN CD 1 1
13 41408 2 1 22 GLN CG C -10.953 -10.393 4.936 1.00 . B B . 22 GLN CG 1 1
13 41409 2 1 22 GLN H H -9.576 -6.780 3.880 1.00 . B B . 22 GLN H 1 1
13 41410 2 1 22 GLN HA H -11.487 -8.560 2.794 1.00 . B B . 22 GLN HA 1 1
13 41411 2 1 22 GLN HB2 H -9.461 -9.368 3.840 1.00 . B B . 22 GLN HB2 1 1
13 41412 2 1 22 GLN HB3 H -9.893 -8.606 5.358 1.00 . B B . 22 GLN HB3 1 1
13 41413 2 1 22 GLN HE21 H -10.289 -8.952 6.906 1.00 . B B . 22 GLN HE21 1 1
13 41414 2 1 22 GLN HE22 H -11.515 -9.360 8.051 1.00 . B B . 22 GLN HE22 1 1
13 41415 2 1 22 GLN HG2 H -11.697 -10.665 4.203 1.00 . B B . 22 GLN HG2 1 1
13 41416 2 1 22 GLN HG3 H -10.199 -11.165 4.986 1.00 . B B . 22 GLN HG3 1 1
13 41417 2 1 22 GLN N N -10.439 -6.918 3.435 1.00 . B B . 22 GLN N 1 1
13 41418 2 1 22 GLN NE2 N -11.090 -9.450 7.171 1.00 . B B . 22 GLN NE2 1 1
13 41419 2 1 22 GLN O O -13.478 -8.468 4.376 1.00 . B B . 22 GLN O 1 1
13 41420 2 1 22 GLN OE1 O -12.625 -10.959 6.557 1.00 . B B . 22 GLN OE1 1 1
13 41421 2 1 23 LYS C C -14.544 -5.562 5.451 1.00 . B B . 23 LYS C 1 1
13 41422 2 1 23 LYS CA C -13.534 -6.433 6.198 1.00 . B B . 23 LYS CA 1 1
13 41423 2 1 23 LYS CB C -13.077 -5.765 7.505 1.00 . B B . 23 LYS CB 1 1
13 41424 2 1 23 LYS CD C -11.427 -4.181 8.483 1.00 . B B . 23 LYS CD 1 1
13 41425 2 1 23 LYS CE C -11.375 -2.719 8.854 1.00 . B B . 23 LYS CE 1 1
13 41426 2 1 23 LYS CG C -12.388 -4.432 7.335 1.00 . B B . 23 LYS CG 1 1
13 41427 2 1 23 LYS H H -11.573 -6.239 5.416 1.00 . B B . 23 LYS H 1 1
13 41428 2 1 23 LYS HA H -14.018 -7.364 6.446 1.00 . B B . 23 LYS HA 1 1
13 41429 2 1 23 LYS HB2 H -13.938 -5.602 8.133 1.00 . B B . 23 LYS HB2 1 1
13 41430 2 1 23 LYS HB3 H -12.396 -6.428 8.015 1.00 . B B . 23 LYS HB3 1 1
13 41431 2 1 23 LYS HD2 H -11.748 -4.749 9.342 1.00 . B B . 23 LYS HD2 1 1
13 41432 2 1 23 LYS HD3 H -10.438 -4.501 8.185 1.00 . B B . 23 LYS HD3 1 1
13 41433 2 1 23 LYS HE2 H -11.116 -2.149 7.977 1.00 . B B . 23 LYS HE2 1 1
13 41434 2 1 23 LYS HE3 H -12.355 -2.429 9.193 1.00 . B B . 23 LYS HE3 1 1
13 41435 2 1 23 LYS HG2 H -11.840 -4.436 6.405 1.00 . B B . 23 LYS HG2 1 1
13 41436 2 1 23 LYS HG3 H -13.132 -3.648 7.318 1.00 . B B . 23 LYS HG3 1 1
13 41437 2 1 23 LYS HZ1 H -10.615 -2.991 10.780 1.00 . B B . 23 LYS HZ1 1 1
13 41438 2 1 23 LYS HZ2 H -10.388 -1.432 10.171 1.00 . B B . 23 LYS HZ2 1 1
13 41439 2 1 23 LYS HZ3 H -9.419 -2.706 9.613 1.00 . B B . 23 LYS HZ3 1 1
13 41440 2 1 23 LYS N N -12.397 -6.770 5.359 1.00 . B B . 23 LYS N 1 1
13 41441 2 1 23 LYS NZ N -10.383 -2.442 9.927 1.00 . B B . 23 LYS NZ 1 1
13 41442 2 1 23 LYS O O -15.748 -5.663 5.690 1.00 . B B . 23 LYS O 1 1
13 41443 2 1 24 TYR C C -15.493 -4.551 2.540 1.00 . B B . 24 TYR C 1 1
13 41444 2 1 24 TYR CA C -14.968 -3.846 3.790 1.00 . B B . 24 TYR CA 1 1
13 41445 2 1 24 TYR CB C -14.286 -2.512 3.444 1.00 . B B . 24 TYR CB 1 1
13 41446 2 1 24 TYR CD1 C -14.507 -1.791 5.857 1.00 . B B . 24 TYR CD1 1 1
13 41447 2 1 24 TYR CD2 C -12.597 -1.055 4.642 1.00 . B B . 24 TYR CD2 1 1
13 41448 2 1 24 TYR CE1 C -14.064 -1.121 6.976 1.00 . B B . 24 TYR CE1 1 1
13 41449 2 1 24 TYR CE2 C -12.146 -0.383 5.763 1.00 . B B . 24 TYR CE2 1 1
13 41450 2 1 24 TYR CG C -13.787 -1.769 4.669 1.00 . B B . 24 TYR CG 1 1
13 41451 2 1 24 TYR CZ C -12.886 -0.419 6.925 1.00 . B B . 24 TYR CZ 1 1
13 41452 2 1 24 TYR H H -13.097 -4.667 4.376 1.00 . B B . 24 TYR H 1 1
13 41453 2 1 24 TYR HA H -15.812 -3.640 4.430 1.00 . B B . 24 TYR HA 1 1
13 41454 2 1 24 TYR HB2 H -13.449 -2.674 2.787 1.00 . B B . 24 TYR HB2 1 1
13 41455 2 1 24 TYR HB3 H -15.003 -1.880 2.941 1.00 . B B . 24 TYR HB3 1 1
13 41456 2 1 24 TYR HD1 H -15.433 -2.343 5.898 1.00 . B B . 24 TYR HD1 1 1
13 41457 2 1 24 TYR HD2 H -12.022 -1.026 3.727 1.00 . B B . 24 TYR HD2 1 1
13 41458 2 1 24 TYR HE1 H -14.644 -1.149 7.886 1.00 . B B . 24 TYR HE1 1 1
13 41459 2 1 24 TYR HE2 H -11.219 0.168 5.724 1.00 . B B . 24 TYR HE2 1 1
13 41460 2 1 24 TYR HH H -12.662 -0.253 8.832 1.00 . B B . 24 TYR HH 1 1
13 41461 2 1 24 TYR N N -14.067 -4.712 4.543 1.00 . B B . 24 TYR N 1 1
13 41462 2 1 24 TYR O O -16.701 -4.656 2.337 1.00 . B B . 24 TYR O 1 1
13 41463 2 1 24 TYR OH O -12.446 0.258 8.041 1.00 . B B . 24 TYR OH 1 1
13 41464 2 1 25 ALA C C -15.573 -7.141 0.873 1.00 . B B . 25 ALA C 1 1
13 41465 2 1 25 ALA CA C -14.918 -5.807 0.524 1.00 . B B . 25 ALA CA 1 1
13 41466 2 1 25 ALA CB C -13.666 -6.040 -0.303 1.00 . B B . 25 ALA CB 1 1
13 41467 2 1 25 ALA H H -13.632 -4.909 1.932 1.00 . B B . 25 ALA H 1 1
13 41468 2 1 25 ALA HA H -15.607 -5.214 -0.061 1.00 . B B . 25 ALA HA 1 1
13 41469 2 1 25 ALA HB1 H -13.922 -6.570 -1.207 1.00 . B B . 25 ALA HB1 1 1
13 41470 2 1 25 ALA HB2 H -12.960 -6.625 0.274 1.00 . B B . 25 ALA HB2 1 1
13 41471 2 1 25 ALA HB3 H -13.219 -5.088 -0.553 1.00 . B B . 25 ALA HB3 1 1
13 41472 2 1 25 ALA N N -14.577 -5.053 1.726 1.00 . B B . 25 ALA N 1 1
13 41473 2 1 25 ALA O O -16.165 -7.805 0.016 1.00 . B B . 25 ALA O 1 1
13 41474 2 1 26 GLY C C -17.490 -8.906 2.457 1.00 . B B . 26 GLY C 1 1
13 41475 2 1 26 GLY CA C -15.985 -8.795 2.607 1.00 . B B . 26 GLY CA 1 1
13 41476 2 1 26 GLY H H -14.966 -6.951 2.765 1.00 . B B . 26 GLY H 1 1
13 41477 2 1 26 GLY HA2 H -15.522 -9.597 2.053 1.00 . B B . 26 GLY HA2 1 1
13 41478 2 1 26 GLY HA3 H -15.733 -8.908 3.651 1.00 . B B . 26 GLY HA3 1 1
13 41479 2 1 26 GLY N N -15.444 -7.533 2.138 1.00 . B B . 26 GLY N 1 1
13 41480 2 1 26 GLY O O -18.040 -10.005 2.548 1.00 . B B . 26 GLY O 1 1
13 41481 2 1 27 LYS C C -19.987 -8.681 0.853 1.00 . B B . 27 LYS C 1 1
13 41482 2 1 27 LYS CA C -19.605 -7.761 2.005 1.00 . B B . 27 LYS CA 1 1
13 41483 2 1 27 LYS CB C -20.091 -6.350 1.673 1.00 . B B . 27 LYS CB 1 1
13 41484 2 1 27 LYS CD C -20.540 -3.995 2.394 1.00 . B B . 27 LYS CD 1 1
13 41485 2 1 27 LYS CE C -20.612 -3.018 3.554 1.00 . B B . 27 LYS CE 1 1
13 41486 2 1 27 LYS CG C -20.027 -5.362 2.827 1.00 . B B . 27 LYS CG 1 1
13 41487 2 1 27 LYS H H -17.664 -6.928 2.210 1.00 . B B . 27 LYS H 1 1
13 41488 2 1 27 LYS HA H -20.090 -8.102 2.907 1.00 . B B . 27 LYS HA 1 1
13 41489 2 1 27 LYS HB2 H -19.488 -5.963 0.864 1.00 . B B . 27 LYS HB2 1 1
13 41490 2 1 27 LYS HB3 H -21.117 -6.412 1.342 1.00 . B B . 27 LYS HB3 1 1
13 41491 2 1 27 LYS HD2 H -19.873 -3.592 1.646 1.00 . B B . 27 LYS HD2 1 1
13 41492 2 1 27 LYS HD3 H -21.528 -4.111 1.972 1.00 . B B . 27 LYS HD3 1 1
13 41493 2 1 27 LYS HE2 H -19.646 -2.981 4.028 1.00 . B B . 27 LYS HE2 1 1
13 41494 2 1 27 LYS HE3 H -20.855 -2.037 3.169 1.00 . B B . 27 LYS HE3 1 1
13 41495 2 1 27 LYS HG2 H -20.636 -5.728 3.640 1.00 . B B . 27 LYS HG2 1 1
13 41496 2 1 27 LYS HG3 H -19.001 -5.268 3.153 1.00 . B B . 27 LYS HG3 1 1
13 41497 2 1 27 LYS HZ1 H -21.643 -2.727 5.346 1.00 . B B . 27 LYS HZ1 1 1
13 41498 2 1 27 LYS HZ2 H -21.409 -4.350 4.947 1.00 . B B . 27 LYS HZ2 1 1
13 41499 2 1 27 LYS HZ3 H -22.573 -3.441 4.128 1.00 . B B . 27 LYS HZ3 1 1
13 41500 2 1 27 LYS N N -18.158 -7.776 2.229 1.00 . B B . 27 LYS N 1 1
13 41501 2 1 27 LYS NZ N -21.630 -3.412 4.562 1.00 . B B . 27 LYS NZ 1 1
13 41502 2 1 27 LYS O O -21.053 -9.303 0.868 1.00 . B B . 27 LYS O 1 1
13 41503 2 1 28 ASP C C -19.469 -11.030 -1.034 1.00 . B B . 28 ASP C 1 1
13 41504 2 1 28 ASP CA C -19.375 -9.538 -1.347 1.00 . B B . 28 ASP CA 1 1
13 41505 2 1 28 ASP CB C -18.270 -9.287 -2.374 1.00 . B B . 28 ASP CB 1 1
13 41506 2 1 28 ASP CG C -18.549 -9.947 -3.710 1.00 . B B . 28 ASP CG 1 1
13 41507 2 1 28 ASP H H -18.254 -8.283 -0.061 1.00 . B B . 28 ASP H 1 1
13 41508 2 1 28 ASP HA H -20.316 -9.204 -1.753 1.00 . B B . 28 ASP HA 1 1
13 41509 2 1 28 ASP HB2 H -18.173 -8.222 -2.530 1.00 . B B . 28 ASP HB2 1 1
13 41510 2 1 28 ASP HB3 H -17.337 -9.675 -1.990 1.00 . B B . 28 ASP HB3 1 1
13 41511 2 1 28 ASP N N -19.106 -8.764 -0.141 1.00 . B B . 28 ASP N 1 1
13 41512 2 1 28 ASP O O -20.174 -11.774 -1.718 1.00 . B B . 28 ASP O 1 1
13 41513 2 1 28 ASP OD1 O -18.398 -11.180 -3.816 1.00 . B B . 28 ASP OD1 1 1
13 41514 2 1 28 ASP OD2 O -18.919 -9.231 -4.662 1.00 . B B . 28 ASP OD2 1 1
13 41515 2 1 29 GLY C C -18.130 -13.839 -0.371 1.00 . B B . 29 GLY C 1 1
13 41516 2 1 29 GLY CA C -18.862 -12.820 0.495 1.00 . B B . 29 GLY CA 1 1
13 41517 2 1 29 GLY H H -18.210 -10.807 0.496 1.00 . B B . 29 GLY H 1 1
13 41518 2 1 29 GLY HA2 H -18.447 -12.861 1.490 1.00 . B B . 29 GLY HA2 1 1
13 41519 2 1 29 GLY HA3 H -19.903 -13.098 0.548 1.00 . B B . 29 GLY HA3 1 1
13 41520 2 1 29 GLY N N -18.779 -11.447 0.019 1.00 . B B . 29 GLY N 1 1
13 41521 2 1 29 GLY O O -17.515 -14.763 0.156 1.00 . B B . 29 GLY O 1 1
13 41522 2 1 30 TYR C C -16.380 -14.143 -3.321 1.00 . B B . 30 TYR C 1 1
13 41523 2 1 30 TYR CA C -17.613 -14.675 -2.592 1.00 . B B . 30 TYR CA 1 1
13 41524 2 1 30 TYR CB C -18.669 -15.133 -3.602 1.00 . B B . 30 TYR CB 1 1
13 41525 2 1 30 TYR CD1 C -18.152 -17.562 -4.052 1.00 . B B . 30 TYR CD1 1 1
13 41526 2 1 30 TYR CD2 C -17.810 -15.997 -5.815 1.00 . B B . 30 TYR CD2 1 1
13 41527 2 1 30 TYR CE1 C -17.724 -18.587 -4.875 1.00 . B B . 30 TYR CE1 1 1
13 41528 2 1 30 TYR CE2 C -17.383 -17.016 -6.644 1.00 . B B . 30 TYR CE2 1 1
13 41529 2 1 30 TYR CG C -18.202 -16.251 -4.507 1.00 . B B . 30 TYR CG 1 1
13 41530 2 1 30 TYR CZ C -17.342 -18.307 -6.169 1.00 . B B . 30 TYR CZ 1 1
13 41531 2 1 30 TYR H H -18.617 -12.879 -2.062 1.00 . B B . 30 TYR H 1 1
13 41532 2 1 30 TYR HA H -17.317 -15.524 -1.993 1.00 . B B . 30 TYR HA 1 1
13 41533 2 1 30 TYR HB2 H -19.540 -15.482 -3.068 1.00 . B B . 30 TYR HB2 1 1
13 41534 2 1 30 TYR HB3 H -18.947 -14.296 -4.225 1.00 . B B . 30 TYR HB3 1 1
13 41535 2 1 30 TYR HD1 H -18.453 -17.778 -3.038 1.00 . B B . 30 TYR HD1 1 1
13 41536 2 1 30 TYR HD2 H -17.843 -14.982 -6.185 1.00 . B B . 30 TYR HD2 1 1
13 41537 2 1 30 TYR HE1 H -17.693 -19.599 -4.504 1.00 . B B . 30 TYR HE1 1 1
13 41538 2 1 30 TYR HE2 H -17.083 -16.797 -7.658 1.00 . B B . 30 TYR HE2 1 1
13 41539 2 1 30 TYR HH H -16.104 -19.049 -7.446 1.00 . B B . 30 TYR HH 1 1
13 41540 2 1 30 TYR N N -18.179 -13.678 -1.689 1.00 . B B . 30 TYR N 1 1
13 41541 2 1 30 TYR O O -15.313 -14.751 -3.275 1.00 . B B . 30 TYR O 1 1
13 41542 2 1 30 TYR OH O -16.914 -19.325 -6.994 1.00 . B B . 30 TYR OH 1 1
13 41543 2 1 31 ASN C C -14.475 -11.688 -3.860 1.00 . B B . 31 ASN C 1 1
13 41544 2 1 31 ASN CA C -15.436 -12.433 -4.770 1.00 . B B . 31 ASN CA 1 1
13 41545 2 1 31 ASN CB C -15.963 -11.465 -5.837 1.00 . B B . 31 ASN CB 1 1
13 41546 2 1 31 ASN CG C -16.620 -12.158 -7.014 1.00 . B B . 31 ASN CG 1 1
13 41547 2 1 31 ASN H H -17.400 -12.546 -3.973 1.00 . B B . 31 ASN H 1 1
13 41548 2 1 31 ASN HA H -14.905 -13.238 -5.254 1.00 . B B . 31 ASN HA 1 1
13 41549 2 1 31 ASN HB2 H -16.691 -10.809 -5.384 1.00 . B B . 31 ASN HB2 1 1
13 41550 2 1 31 ASN HB3 H -15.139 -10.872 -6.208 1.00 . B B . 31 ASN HB3 1 1
13 41551 2 1 31 ASN HD21 H -16.031 -10.697 -8.224 1.00 . B B . 31 ASN HD21 1 1
13 41552 2 1 31 ASN HD22 H -16.941 -11.966 -8.964 1.00 . B B . 31 ASN HD22 1 1
13 41553 2 1 31 ASN N N -16.530 -13.013 -3.996 1.00 . B B . 31 ASN N 1 1
13 41554 2 1 31 ASN ND2 N -16.520 -11.549 -8.184 1.00 . B B . 31 ASN ND2 1 1
13 41555 2 1 31 ASN O O -13.286 -11.584 -4.163 1.00 . B B . 31 ASN O 1 1
13 41556 2 1 31 ASN OD1 O -17.209 -13.227 -6.880 1.00 . B B . 31 ASN OD1 1 1
13 41557 2 1 32 TYR C C -13.658 -9.153 -2.588 1.00 . B B . 32 TYR C 1 1
13 41558 2 1 32 TYR CA C -14.215 -10.351 -1.830 1.00 . B B . 32 TYR CA 1 1
13 41559 2 1 32 TYR CB C -13.088 -11.155 -1.170 1.00 . B B . 32 TYR CB 1 1
13 41560 2 1 32 TYR CD1 C -14.260 -12.175 0.819 1.00 . B B . 32 TYR CD1 1 1
13 41561 2 1 32 TYR CD2 C -13.381 -13.642 -0.841 1.00 . B B . 32 TYR CD2 1 1
13 41562 2 1 32 TYR CE1 C -14.719 -13.261 1.540 1.00 . B B . 32 TYR CE1 1 1
13 41563 2 1 32 TYR CE2 C -13.837 -14.732 -0.125 1.00 . B B . 32 TYR CE2 1 1
13 41564 2 1 32 TYR CG C -13.584 -12.347 -0.381 1.00 . B B . 32 TYR CG 1 1
13 41565 2 1 32 TYR CZ C -14.505 -14.536 1.064 1.00 . B B . 32 TYR CZ 1 1
13 41566 2 1 32 TYR H H -15.931 -11.377 -2.530 1.00 . B B . 32 TYR H 1 1
13 41567 2 1 32 TYR HA H -14.886 -9.990 -1.063 1.00 . B B . 32 TYR HA 1 1
13 41568 2 1 32 TYR HB2 H -12.418 -11.518 -1.935 1.00 . B B . 32 TYR HB2 1 1
13 41569 2 1 32 TYR HB3 H -12.543 -10.512 -0.494 1.00 . B B . 32 TYR HB3 1 1
13 41570 2 1 32 TYR HD1 H -14.426 -11.175 1.189 1.00 . B B . 32 TYR HD1 1 1
13 41571 2 1 32 TYR HD2 H -12.855 -13.792 -1.773 1.00 . B B . 32 TYR HD2 1 1
13 41572 2 1 32 TYR HE1 H -15.243 -13.108 2.472 1.00 . B B . 32 TYR HE1 1 1
13 41573 2 1 32 TYR HE2 H -13.668 -15.732 -0.498 1.00 . B B . 32 TYR HE2 1 1
13 41574 2 1 32 TYR HH H -15.906 -15.507 1.957 1.00 . B B . 32 TYR HH 1 1
13 41575 2 1 32 TYR N N -14.996 -11.183 -2.743 1.00 . B B . 32 TYR N 1 1
13 41576 2 1 32 TYR O O -12.453 -9.020 -2.791 1.00 . B B . 32 TYR O 1 1
13 41577 2 1 32 TYR OH O -14.961 -15.618 1.781 1.00 . B B . 32 TYR OH 1 1
13 41578 2 1 33 THR C C -15.103 -5.984 -3.401 1.00 . B B . 33 THR C 1 1
13 41579 2 1 33 THR CA C -14.243 -7.156 -3.855 1.00 . B B . 33 THR CA 1 1
13 41580 2 1 33 THR CB C -14.499 -7.495 -5.342 1.00 . B B . 33 THR CB 1 1
13 41581 2 1 33 THR CG2 C -13.784 -6.537 -6.271 1.00 . B B . 33 THR CG2 1 1
13 41582 2 1 33 THR H H -15.505 -8.452 -2.786 1.00 . B B . 33 THR H 1 1
13 41583 2 1 33 THR HA H -13.199 -6.895 -3.726 1.00 . B B . 33 THR HA 1 1
13 41584 2 1 33 THR HB H -15.557 -7.442 -5.536 1.00 . B B . 33 THR HB 1 1
13 41585 2 1 33 THR HG1 H -13.566 -9.158 -4.834 1.00 . B B . 33 THR HG1 1 1
13 41586 2 1 33 THR HG21 H -14.094 -6.722 -7.290 1.00 . B B . 33 THR HG21 1 1
13 41587 2 1 33 THR HG22 H -12.718 -6.684 -6.188 1.00 . B B . 33 THR HG22 1 1
13 41588 2 1 33 THR HG23 H -14.028 -5.520 -6.001 1.00 . B B . 33 THR HG23 1 1
13 41589 2 1 33 THR N N -14.567 -8.305 -3.031 1.00 . B B . 33 THR N 1 1
13 41590 2 1 33 THR O O -16.299 -6.147 -3.156 1.00 . B B . 33 THR O 1 1
13 41591 2 1 33 THR OG1 O -14.032 -8.823 -5.611 1.00 . B B . 33 THR OG1 1 1
13 41592 2 1 34 LEU C C -15.998 -2.960 -3.694 1.00 . B B . 34 LEU C 1 1
13 41593 2 1 34 LEU CA C -15.138 -3.665 -2.677 1.00 . B B . 34 LEU CA 1 1
13 41594 2 1 34 LEU CB C -14.051 -2.731 -2.147 1.00 . B B . 34 LEU CB 1 1
13 41595 2 1 34 LEU CD1 C -12.706 -1.981 -0.165 1.00 . B B . 34 LEU CD1 1 1
13 41596 2 1 34 LEU CD2 C -15.156 -1.568 -0.234 1.00 . B B . 34 LEU CD2 1 1
13 41597 2 1 34 LEU CG C -14.047 -2.519 -0.634 1.00 . B B . 34 LEU CG 1 1
13 41598 2 1 34 LEU H H -13.574 -4.723 -3.631 1.00 . B B . 34 LEU H 1 1
13 41599 2 1 34 LEU HA H -15.767 -3.993 -1.858 1.00 . B B . 34 LEU HA 1 1
13 41600 2 1 34 LEU HB2 H -13.084 -3.146 -2.430 1.00 . B B . 34 LEU HB2 1 1
13 41601 2 1 34 LEU HB3 H -14.175 -1.765 -2.626 1.00 . B B . 34 LEU HB3 1 1
13 41602 2 1 34 LEU HD11 H -12.524 -1.020 -0.621 1.00 . B B . 34 LEU HD11 1 1
13 41603 2 1 34 LEU HD12 H -11.924 -2.670 -0.450 1.00 . B B . 34 LEU HD12 1 1
13 41604 2 1 34 LEU HD13 H -12.717 -1.874 0.909 1.00 . B B . 34 LEU HD13 1 1
13 41605 2 1 34 LEU HD21 H -15.099 -0.674 -0.838 1.00 . B B . 34 LEU HD21 1 1
13 41606 2 1 34 LEU HD22 H -15.039 -1.304 0.806 1.00 . B B . 34 LEU HD22 1 1
13 41607 2 1 34 LEU HD23 H -16.113 -2.045 -0.384 1.00 . B B . 34 LEU HD23 1 1
13 41608 2 1 34 LEU HG H -14.223 -3.464 -0.142 1.00 . B B . 34 LEU HG 1 1
13 41609 2 1 34 LEU N N -14.494 -4.817 -3.292 1.00 . B B . 34 LEU N 1 1
13 41610 2 1 34 LEU O O -15.512 -2.218 -4.540 1.00 . B B . 34 LEU O 1 1
13 41611 2 1 35 SER C C -18.339 -1.191 -4.459 1.00 . B B . 35 SER C 1 1
13 41612 2 1 35 SER CA C -18.237 -2.698 -4.556 1.00 . B B . 35 SER CA 1 1
13 41613 2 1 35 SER CB C -19.601 -3.361 -4.363 1.00 . B B . 35 SER CB 1 1
13 41614 2 1 35 SER H H -17.617 -3.707 -2.797 1.00 . B B . 35 SER H 1 1
13 41615 2 1 35 SER HA H -17.863 -2.947 -5.527 1.00 . B B . 35 SER HA 1 1
13 41616 2 1 35 SER HB2 H -19.482 -4.433 -4.387 1.00 . B B . 35 SER HB2 1 1
13 41617 2 1 35 SER HB3 H -20.006 -3.067 -3.408 1.00 . B B . 35 SER HB3 1 1
13 41618 2 1 35 SER HG H -20.998 -3.758 -5.681 1.00 . B B . 35 SER HG 1 1
13 41619 2 1 35 SER N N -17.289 -3.195 -3.584 1.00 . B B . 35 SER N 1 1
13 41620 2 1 35 SER O O -17.966 -0.612 -3.443 1.00 . B B . 35 SER O 1 1
13 41621 2 1 35 SER OG O -20.509 -2.983 -5.384 1.00 . B B . 35 SER OG 1 1
13 41622 2 1 36 LYS C C -19.457 1.493 -4.341 1.00 . B B . 36 LYS C 1 1
13 41623 2 1 36 LYS CA C -18.886 0.882 -5.610 1.00 . B B . 36 LYS CA 1 1
13 41624 2 1 36 LYS CB C -19.721 1.316 -6.812 1.00 . B B . 36 LYS CB 1 1
13 41625 2 1 36 LYS CD C -20.580 3.222 -8.198 1.00 . B B . 36 LYS CD 1 1
13 41626 2 1 36 LYS CE C -20.543 4.726 -8.399 1.00 . B B . 36 LYS CE 1 1
13 41627 2 1 36 LYS CG C -19.793 2.824 -6.967 1.00 . B B . 36 LYS CG 1 1
13 41628 2 1 36 LYS H H -19.159 -1.102 -6.275 1.00 . B B . 36 LYS H 1 1
13 41629 2 1 36 LYS HA H -17.877 1.241 -5.741 1.00 . B B . 36 LYS HA 1 1
13 41630 2 1 36 LYS HB2 H -19.285 0.900 -7.709 1.00 . B B . 36 LYS HB2 1 1
13 41631 2 1 36 LYS HB3 H -20.724 0.937 -6.698 1.00 . B B . 36 LYS HB3 1 1
13 41632 2 1 36 LYS HD2 H -20.152 2.737 -9.064 1.00 . B B . 36 LYS HD2 1 1
13 41633 2 1 36 LYS HD3 H -21.606 2.909 -8.077 1.00 . B B . 36 LYS HD3 1 1
13 41634 2 1 36 LYS HE2 H -21.041 5.199 -7.567 1.00 . B B . 36 LYS HE2 1 1
13 41635 2 1 36 LYS HE3 H -19.511 5.047 -8.425 1.00 . B B . 36 LYS HE3 1 1
13 41636 2 1 36 LYS HG2 H -20.274 3.242 -6.096 1.00 . B B . 36 LYS HG2 1 1
13 41637 2 1 36 LYS HG3 H -18.791 3.217 -7.048 1.00 . B B . 36 LYS HG3 1 1
13 41638 2 1 36 LYS HZ1 H -22.228 4.933 -9.615 1.00 . B B . 36 LYS HZ1 1 1
13 41639 2 1 36 LYS HZ2 H -20.803 4.622 -10.468 1.00 . B B . 36 LYS HZ2 1 1
13 41640 2 1 36 LYS HZ3 H -21.078 6.160 -9.816 1.00 . B B . 36 LYS HZ3 1 1
13 41641 2 1 36 LYS N N -18.829 -0.567 -5.522 1.00 . B B . 36 LYS N 1 1
13 41642 2 1 36 LYS NZ N -21.210 5.139 -9.661 1.00 . B B . 36 LYS NZ 1 1
13 41643 2 1 36 LYS O O -18.784 2.265 -3.674 1.00 . B B . 36 LYS O 1 1
13 41644 2 1 37 THR C C -20.610 1.372 -1.542 1.00 . B B . 37 THR C 1 1
13 41645 2 1 37 THR CA C -21.346 1.691 -2.837 1.00 . B B . 37 THR CA 1 1
13 41646 2 1 37 THR CB C -22.790 1.201 -2.726 1.00 . B B . 37 THR CB 1 1
13 41647 2 1 37 THR CG2 C -23.493 1.919 -1.585 1.00 . B B . 37 THR CG2 1 1
13 41648 2 1 37 THR H H -21.125 0.409 -4.505 1.00 . B B . 37 THR H 1 1
13 41649 2 1 37 THR HA H -21.366 2.762 -2.971 1.00 . B B . 37 THR HA 1 1
13 41650 2 1 37 THR HB H -22.780 0.139 -2.525 1.00 . B B . 37 THR HB 1 1
13 41651 2 1 37 THR HG1 H -23.455 0.650 -4.503 1.00 . B B . 37 THR HG1 1 1
13 41652 2 1 37 THR HG21 H -22.953 1.740 -0.665 1.00 . B B . 37 THR HG21 1 1
13 41653 2 1 37 THR HG22 H -24.503 1.551 -1.492 1.00 . B B . 37 THR HG22 1 1
13 41654 2 1 37 THR HG23 H -23.508 2.980 -1.788 1.00 . B B . 37 THR HG23 1 1
13 41655 2 1 37 THR N N -20.673 1.109 -3.987 1.00 . B B . 37 THR N 1 1
13 41656 2 1 37 THR O O -20.576 2.187 -0.616 1.00 . B B . 37 THR O 1 1
13 41657 2 1 37 THR OG1 O -23.483 1.447 -3.959 1.00 . B B . 37 THR OG1 1 1
13 41658 2 1 38 GLU C C -18.025 0.724 -0.241 1.00 . B B . 38 GLU C 1 1
13 41659 2 1 38 GLU CA C -19.228 -0.184 -0.317 1.00 . B B . 38 GLU CA 1 1
13 41660 2 1 38 GLU CB C -18.793 -1.638 -0.398 1.00 . B B . 38 GLU CB 1 1
13 41661 2 1 38 GLU CD C -19.467 -3.984 -1.069 1.00 . B B . 38 GLU CD 1 1
13 41662 2 1 38 GLU CG C -19.919 -2.562 -0.828 1.00 . B B . 38 GLU CG 1 1
13 41663 2 1 38 GLU H H -20.058 -0.413 -2.245 1.00 . B B . 38 GLU H 1 1
13 41664 2 1 38 GLU HA H -19.832 -0.046 0.560 1.00 . B B . 38 GLU HA 1 1
13 41665 2 1 38 GLU HB2 H -17.979 -1.720 -1.096 1.00 . B B . 38 GLU HB2 1 1
13 41666 2 1 38 GLU HB3 H -18.450 -1.954 0.578 1.00 . B B . 38 GLU HB3 1 1
13 41667 2 1 38 GLU HG2 H -20.671 -2.571 -0.052 1.00 . B B . 38 GLU HG2 1 1
13 41668 2 1 38 GLU HG3 H -20.352 -2.176 -1.737 1.00 . B B . 38 GLU HG3 1 1
13 41669 2 1 38 GLU N N -20.006 0.196 -1.480 1.00 . B B . 38 GLU N 1 1
13 41670 2 1 38 GLU O O -17.717 1.269 0.803 1.00 . B B . 38 GLU O 1 1
13 41671 2 1 38 GLU OE1 O -18.272 -4.197 -1.338 1.00 . B B . 38 GLU OE1 1 1
13 41672 2 1 38 GLU OE2 O -20.319 -4.890 -1.013 1.00 . B B . 38 GLU OE2 1 1
13 41673 2 1 39 PHE C C -16.594 3.211 -1.162 1.00 . B B . 39 PHE C 1 1
13 41674 2 1 39 PHE CA C -16.232 1.775 -1.479 1.00 . B B . 39 PHE CA 1 1
13 41675 2 1 39 PHE CB C -15.642 1.674 -2.882 1.00 . B B . 39 PHE CB 1 1
13 41676 2 1 39 PHE CD1 C -13.226 1.877 -2.281 1.00 . B B . 39 PHE CD1 1 1
13 41677 2 1 39 PHE CD2 C -14.127 3.391 -3.886 1.00 . B B . 39 PHE CD2 1 1
13 41678 2 1 39 PHE CE1 C -11.990 2.475 -2.403 1.00 . B B . 39 PHE CE1 1 1
13 41679 2 1 39 PHE CE2 C -12.893 3.992 -4.014 1.00 . B B . 39 PHE CE2 1 1
13 41680 2 1 39 PHE CG C -14.305 2.329 -3.019 1.00 . B B . 39 PHE CG 1 1
13 41681 2 1 39 PHE CZ C -11.823 3.534 -3.271 1.00 . B B . 39 PHE CZ 1 1
13 41682 2 1 39 PHE H H -17.768 0.540 -2.210 1.00 . B B . 39 PHE H 1 1
13 41683 2 1 39 PHE HA H -15.509 1.424 -0.760 1.00 . B B . 39 PHE HA 1 1
13 41684 2 1 39 PHE HB2 H -15.536 0.637 -3.146 1.00 . B B . 39 PHE HB2 1 1
13 41685 2 1 39 PHE HB3 H -16.317 2.147 -3.581 1.00 . B B . 39 PHE HB3 1 1
13 41686 2 1 39 PHE HD1 H -13.358 1.047 -1.602 1.00 . B B . 39 PHE HD1 1 1
13 41687 2 1 39 PHE HD2 H -14.964 3.750 -4.467 1.00 . B B . 39 PHE HD2 1 1
13 41688 2 1 39 PHE HE1 H -11.157 2.115 -1.820 1.00 . B B . 39 PHE HE1 1 1
13 41689 2 1 39 PHE HE2 H -12.766 4.819 -4.691 1.00 . B B . 39 PHE HE2 1 1
13 41690 2 1 39 PHE HZ H -10.856 4.006 -3.370 1.00 . B B . 39 PHE HZ 1 1
13 41691 2 1 39 PHE N N -17.408 0.943 -1.386 1.00 . B B . 39 PHE N 1 1
13 41692 2 1 39 PHE O O -15.786 3.964 -0.649 1.00 . B B . 39 PHE O 1 1
13 41693 2 1 40 LEU C C -18.337 5.134 0.338 1.00 . B B . 40 LEU C 1 1
13 41694 2 1 40 LEU CA C -18.314 4.906 -1.167 1.00 . B B . 40 LEU CA 1 1
13 41695 2 1 40 LEU CB C -19.716 5.098 -1.748 1.00 . B B . 40 LEU CB 1 1
13 41696 2 1 40 LEU CD1 C -21.097 5.549 -3.801 1.00 . B B . 40 LEU CD1 1 1
13 41697 2 1 40 LEU CD2 C -18.606 5.327 -3.997 1.00 . B B . 40 LEU CD2 1 1
13 41698 2 1 40 LEU CG C -19.851 4.869 -3.258 1.00 . B B . 40 LEU CG 1 1
13 41699 2 1 40 LEU H H -18.415 2.936 -1.914 1.00 . B B . 40 LEU H 1 1
13 41700 2 1 40 LEU HA H -17.638 5.617 -1.620 1.00 . B B . 40 LEU HA 1 1
13 41701 2 1 40 LEU HB2 H -20.374 4.400 -1.246 1.00 . B B . 40 LEU HB2 1 1
13 41702 2 1 40 LEU HB3 H -20.042 6.102 -1.525 1.00 . B B . 40 LEU HB3 1 1
13 41703 2 1 40 LEU HD11 H -21.036 6.611 -3.616 1.00 . B B . 40 LEU HD11 1 1
13 41704 2 1 40 LEU HD12 H -21.970 5.148 -3.308 1.00 . B B . 40 LEU HD12 1 1
13 41705 2 1 40 LEU HD13 H -21.168 5.373 -4.864 1.00 . B B . 40 LEU HD13 1 1
13 41706 2 1 40 LEU HD21 H -18.379 6.346 -3.729 1.00 . B B . 40 LEU HD21 1 1
13 41707 2 1 40 LEU HD22 H -18.775 5.260 -5.062 1.00 . B B . 40 LEU HD22 1 1
13 41708 2 1 40 LEU HD23 H -17.779 4.682 -3.723 1.00 . B B . 40 LEU HD23 1 1
13 41709 2 1 40 LEU HG H -19.957 3.807 -3.435 1.00 . B B . 40 LEU HG 1 1
13 41710 2 1 40 LEU N N -17.824 3.576 -1.463 1.00 . B B . 40 LEU N 1 1
13 41711 2 1 40 LEU O O -17.771 6.101 0.841 1.00 . B B . 40 LEU O 1 1
13 41712 2 1 41 SER C C -17.732 4.099 3.163 1.00 . B B . 41 SER C 1 1
13 41713 2 1 41 SER CA C -19.083 4.345 2.501 1.00 . B B . 41 SER CA 1 1
13 41714 2 1 41 SER CB C -20.125 3.361 3.038 1.00 . B B . 41 SER CB 1 1
13 41715 2 1 41 SER H H -19.367 3.444 0.606 1.00 . B B . 41 SER H 1 1
13 41716 2 1 41 SER HA H -19.402 5.351 2.723 1.00 . B B . 41 SER HA 1 1
13 41717 2 1 41 SER HB2 H -21.068 3.535 2.545 1.00 . B B . 41 SER HB2 1 1
13 41718 2 1 41 SER HB3 H -19.796 2.351 2.841 1.00 . B B . 41 SER HB3 1 1
13 41719 2 1 41 SER HG H -20.325 4.460 4.650 1.00 . B B . 41 SER HG 1 1
13 41720 2 1 41 SER N N -18.972 4.223 1.057 1.00 . B B . 41 SER N 1 1
13 41721 2 1 41 SER O O -17.350 4.799 4.098 1.00 . B B . 41 SER O 1 1
13 41722 2 1 41 SER OG O -20.306 3.518 4.436 1.00 . B B . 41 SER OG 1 1
13 41723 2 1 42 PHE C C -14.679 3.815 2.900 1.00 . B B . 42 PHE C 1 1
13 41724 2 1 42 PHE CA C -15.712 2.747 3.199 1.00 . B B . 42 PHE CA 1 1
13 41725 2 1 42 PHE CB C -15.334 1.349 2.726 1.00 . B B . 42 PHE CB 1 1
13 41726 2 1 42 PHE CD1 C -16.494 0.448 4.752 1.00 . B B . 42 PHE CD1 1 1
13 41727 2 1 42 PHE CD2 C -16.839 -0.681 2.684 1.00 . B B . 42 PHE CD2 1 1
13 41728 2 1 42 PHE CE1 C -17.322 -0.447 5.391 1.00 . B B . 42 PHE CE1 1 1
13 41729 2 1 42 PHE CE2 C -17.668 -1.583 3.321 1.00 . B B . 42 PHE CE2 1 1
13 41730 2 1 42 PHE CG C -16.239 0.344 3.390 1.00 . B B . 42 PHE CG 1 1
13 41731 2 1 42 PHE CZ C -17.908 -1.463 4.679 1.00 . B B . 42 PHE CZ 1 1
13 41732 2 1 42 PHE H H -17.359 2.606 1.890 1.00 . B B . 42 PHE H 1 1
13 41733 2 1 42 PHE HA H -15.812 2.696 4.270 1.00 . B B . 42 PHE HA 1 1
13 41734 2 1 42 PHE HB2 H -15.460 1.297 1.655 1.00 . B B . 42 PHE HB2 1 1
13 41735 2 1 42 PHE HB3 H -14.306 1.102 2.995 1.00 . B B . 42 PHE HB3 1 1
13 41736 2 1 42 PHE HD1 H -16.031 1.239 5.320 1.00 . B B . 42 PHE HD1 1 1
13 41737 2 1 42 PHE HD2 H -16.657 -0.774 1.625 1.00 . B B . 42 PHE HD2 1 1
13 41738 2 1 42 PHE HE1 H -17.508 -0.351 6.451 1.00 . B B . 42 PHE HE1 1 1
13 41739 2 1 42 PHE HE2 H -18.129 -2.382 2.760 1.00 . B B . 42 PHE HE2 1 1
13 41740 2 1 42 PHE HZ H -18.553 -2.166 5.181 1.00 . B B . 42 PHE HZ 1 1
13 41741 2 1 42 PHE N N -17.008 3.111 2.658 1.00 . B B . 42 PHE N 1 1
13 41742 2 1 42 PHE O O -14.065 4.311 3.818 1.00 . B B . 42 PHE O 1 1
13 41743 2 1 43 MET C C -13.952 6.613 2.096 1.00 . B B . 43 MET C 1 1
13 41744 2 1 43 MET CA C -13.573 5.315 1.381 1.00 . B B . 43 MET CA 1 1
13 41745 2 1 43 MET CB C -13.406 5.569 -0.116 1.00 . B B . 43 MET CB 1 1
13 41746 2 1 43 MET CE C -10.407 7.677 -2.112 1.00 . B B . 43 MET CE 1 1
13 41747 2 1 43 MET CG C -12.206 6.454 -0.425 1.00 . B B . 43 MET CG 1 1
13 41748 2 1 43 MET H H -15.097 3.894 0.938 1.00 . B B . 43 MET H 1 1
13 41749 2 1 43 MET HA H -12.630 4.980 1.778 1.00 . B B . 43 MET HA 1 1
13 41750 2 1 43 MET HB2 H -13.281 4.623 -0.622 1.00 . B B . 43 MET HB2 1 1
13 41751 2 1 43 MET HB3 H -14.295 6.057 -0.485 1.00 . B B . 43 MET HB3 1 1
13 41752 2 1 43 MET HE1 H -10.037 7.852 -3.110 1.00 . B B . 43 MET HE1 1 1
13 41753 2 1 43 MET HE2 H -9.646 7.184 -1.527 1.00 . B B . 43 MET HE2 1 1
13 41754 2 1 43 MET HE3 H -10.659 8.621 -1.651 1.00 . B B . 43 MET HE3 1 1
13 41755 2 1 43 MET HG2 H -12.386 7.433 -0.009 1.00 . B B . 43 MET HG2 1 1
13 41756 2 1 43 MET HG3 H -11.336 6.025 0.046 1.00 . B B . 43 MET HG3 1 1
13 41757 2 1 43 MET N N -14.548 4.264 1.664 1.00 . B B . 43 MET N 1 1
13 41758 2 1 43 MET O O -13.119 7.482 2.310 1.00 . B B . 43 MET O 1 1
13 41759 2 1 43 MET SD S -11.866 6.642 -2.185 1.00 . B B . 43 MET SD 1 1
13 41760 2 1 44 ASN C C -15.545 7.667 4.742 1.00 . B B . 44 ASN C 1 1
13 41761 2 1 44 ASN CA C -15.660 7.904 3.233 1.00 . B B . 44 ASN CA 1 1
13 41762 2 1 44 ASN CB C -17.091 8.250 2.829 1.00 . B B . 44 ASN CB 1 1
13 41763 2 1 44 ASN CG C -17.718 9.367 3.640 1.00 . B B . 44 ASN CG 1 1
13 41764 2 1 44 ASN H H -15.864 6.048 2.226 1.00 . B B . 44 ASN H 1 1
13 41765 2 1 44 ASN HA H -15.017 8.731 2.968 1.00 . B B . 44 ASN HA 1 1
13 41766 2 1 44 ASN HB2 H -17.085 8.551 1.797 1.00 . B B . 44 ASN HB2 1 1
13 41767 2 1 44 ASN HB3 H -17.700 7.370 2.935 1.00 . B B . 44 ASN HB3 1 1
13 41768 2 1 44 ASN HD21 H -18.668 8.040 4.776 1.00 . B B . 44 ASN HD21 1 1
13 41769 2 1 44 ASN HD22 H -18.942 9.700 5.169 1.00 . B B . 44 ASN HD22 1 1
13 41770 2 1 44 ASN N N -15.213 6.740 2.478 1.00 . B B . 44 ASN N 1 1
13 41771 2 1 44 ASN ND2 N -18.523 9.000 4.628 1.00 . B B . 44 ASN ND2 1 1
13 41772 2 1 44 ASN O O -15.757 8.573 5.544 1.00 . B B . 44 ASN O 1 1
13 41773 2 1 44 ASN OD1 O -17.512 10.546 3.361 1.00 . B B . 44 ASN OD1 1 1
13 41774 2 1 45 THR C C -13.477 5.941 6.791 1.00 . B B . 45 THR C 1 1
13 41775 2 1 45 THR CA C -14.960 6.143 6.538 1.00 . B B . 45 THR CA 1 1
13 41776 2 1 45 THR CB C -15.719 4.896 7.026 1.00 . B B . 45 THR CB 1 1
13 41777 2 1 45 THR CG2 C -17.145 5.237 7.397 1.00 . B B . 45 THR CG2 1 1
13 41778 2 1 45 THR H H -15.116 5.733 4.451 1.00 . B B . 45 THR H 1 1
13 41779 2 1 45 THR HA H -15.295 6.989 7.120 1.00 . B B . 45 THR HA 1 1
13 41780 2 1 45 THR HB H -15.211 4.517 7.906 1.00 . B B . 45 THR HB 1 1
13 41781 2 1 45 THR HG1 H -16.342 4.122 5.322 1.00 . B B . 45 THR HG1 1 1
13 41782 2 1 45 THR HG21 H -17.144 5.967 8.191 1.00 . B B . 45 THR HG21 1 1
13 41783 2 1 45 THR HG22 H -17.653 4.343 7.728 1.00 . B B . 45 THR HG22 1 1
13 41784 2 1 45 THR HG23 H -17.652 5.642 6.534 1.00 . B B . 45 THR HG23 1 1
13 41785 2 1 45 THR N N -15.216 6.446 5.130 1.00 . B B . 45 THR N 1 1
13 41786 2 1 45 THR O O -12.849 6.673 7.558 1.00 . B B . 45 THR O 1 1
13 41787 2 1 45 THR OG1 O -15.716 3.878 6.021 1.00 . B B . 45 THR OG1 1 1
13 41788 2 1 46 GLU C C -10.615 5.508 5.576 1.00 . B B . 46 GLU C 1 1
13 41789 2 1 46 GLU CA C -11.549 4.561 6.305 1.00 . B B . 46 GLU CA 1 1
13 41790 2 1 46 GLU CB C -11.313 3.086 5.918 1.00 . B B . 46 GLU CB 1 1
13 41791 2 1 46 GLU CD C -11.170 2.880 3.399 1.00 . B B . 46 GLU CD 1 1
13 41792 2 1 46 GLU CG C -11.977 2.589 4.641 1.00 . B B . 46 GLU CG 1 1
13 41793 2 1 46 GLU H H -13.470 4.467 5.461 1.00 . B B . 46 GLU H 1 1
13 41794 2 1 46 GLU HA H -11.348 4.660 7.357 1.00 . B B . 46 GLU HA 1 1
13 41795 2 1 46 GLU HB2 H -10.262 2.941 5.788 1.00 . B B . 46 GLU HB2 1 1
13 41796 2 1 46 GLU HB3 H -11.653 2.467 6.734 1.00 . B B . 46 GLU HB3 1 1
13 41797 2 1 46 GLU HG2 H -12.108 1.521 4.714 1.00 . B B . 46 GLU HG2 1 1
13 41798 2 1 46 GLU HG3 H -12.942 3.053 4.539 1.00 . B B . 46 GLU HG3 1 1
13 41799 2 1 46 GLU N N -12.928 4.945 6.122 1.00 . B B . 46 GLU N 1 1
13 41800 2 1 46 GLU O O -9.472 5.700 5.985 1.00 . B B . 46 GLU O 1 1
13 41801 2 1 46 GLU OE1 O -10.239 2.108 3.105 1.00 . B B . 46 GLU OE1 1 1
13 41802 2 1 46 GLU OE2 O -11.479 3.869 2.718 1.00 . B B . 46 GLU OE2 1 1
13 41803 2 1 47 LEU C C -10.986 8.492 3.895 1.00 . B B . 47 LEU C 1 1
13 41804 2 1 47 LEU CA C -10.310 7.144 3.847 1.00 . B B . 47 LEU CA 1 1
13 41805 2 1 47 LEU CB C -10.023 6.732 2.418 1.00 . B B . 47 LEU CB 1 1
13 41806 2 1 47 LEU CD1 C -9.077 5.025 0.860 1.00 . B B . 47 LEU CD1 1 1
13 41807 2 1 47 LEU CD2 C -7.763 5.767 2.861 1.00 . B B . 47 LEU CD2 1 1
13 41808 2 1 47 LEU CG C -9.150 5.491 2.299 1.00 . B B . 47 LEU CG 1 1
13 41809 2 1 47 LEU H H -12.004 5.895 4.185 1.00 . B B . 47 LEU H 1 1
13 41810 2 1 47 LEU HA H -9.375 7.226 4.375 1.00 . B B . 47 LEU HA 1 1
13 41811 2 1 47 LEU HB2 H -10.964 6.546 1.921 1.00 . B B . 47 LEU HB2 1 1
13 41812 2 1 47 LEU HB3 H -9.524 7.549 1.926 1.00 . B B . 47 LEU HB3 1 1
13 41813 2 1 47 LEU HD11 H -8.754 5.843 0.233 1.00 . B B . 47 LEU HD11 1 1
13 41814 2 1 47 LEU HD12 H -10.051 4.687 0.542 1.00 . B B . 47 LEU HD12 1 1
13 41815 2 1 47 LEU HD13 H -8.371 4.211 0.783 1.00 . B B . 47 LEU HD13 1 1
13 41816 2 1 47 LEU HD21 H -7.841 5.993 3.915 1.00 . B B . 47 LEU HD21 1 1
13 41817 2 1 47 LEU HD22 H -7.327 6.609 2.347 1.00 . B B . 47 LEU HD22 1 1
13 41818 2 1 47 LEU HD23 H -7.138 4.898 2.726 1.00 . B B . 47 LEU HD23 1 1
13 41819 2 1 47 LEU HG H -9.594 4.696 2.883 1.00 . B B . 47 LEU HG 1 1
13 41820 2 1 47 LEU N N -11.106 6.137 4.528 1.00 . B B . 47 LEU N 1 1
13 41821 2 1 47 LEU O O -10.735 9.361 3.063 1.00 . B B . 47 LEU O 1 1
13 41822 2 1 48 ALA C C -11.460 11.049 5.238 1.00 . B B . 48 ALA C 1 1
13 41823 2 1 48 ALA CA C -12.484 9.921 5.168 1.00 . B B . 48 ALA CA 1 1
13 41824 2 1 48 ALA CB C -13.240 9.811 6.473 1.00 . B B . 48 ALA CB 1 1
13 41825 2 1 48 ALA H H -12.124 7.861 5.397 1.00 . B B . 48 ALA H 1 1
13 41826 2 1 48 ALA HA H -13.192 10.136 4.384 1.00 . B B . 48 ALA HA 1 1
13 41827 2 1 48 ALA HB1 H -13.842 10.694 6.620 1.00 . B B . 48 ALA HB1 1 1
13 41828 2 1 48 ALA HB2 H -12.537 9.708 7.286 1.00 . B B . 48 ALA HB2 1 1
13 41829 2 1 48 ALA HB3 H -13.877 8.937 6.435 1.00 . B B . 48 ALA HB3 1 1
13 41830 2 1 48 ALA N N -11.860 8.647 4.875 1.00 . B B . 48 ALA N 1 1
13 41831 2 1 48 ALA O O -11.737 12.164 4.820 1.00 . B B . 48 ALA O 1 1
13 41832 2 1 49 ALA C C -8.923 12.332 4.441 1.00 . B B . 49 ALA C 1 1
13 41833 2 1 49 ALA CA C -9.189 11.717 5.815 1.00 . B B . 49 ALA CA 1 1
13 41834 2 1 49 ALA CB C -7.934 11.050 6.352 1.00 . B B . 49 ALA CB 1 1
13 41835 2 1 49 ALA H H -10.124 9.839 6.093 1.00 . B B . 49 ALA H 1 1
13 41836 2 1 49 ALA HA H -9.478 12.498 6.499 1.00 . B B . 49 ALA HA 1 1
13 41837 2 1 49 ALA HB1 H -7.622 10.269 5.671 1.00 . B B . 49 ALA HB1 1 1
13 41838 2 1 49 ALA HB2 H -8.142 10.619 7.320 1.00 . B B . 49 ALA HB2 1 1
13 41839 2 1 49 ALA HB3 H -7.148 11.783 6.445 1.00 . B B . 49 ALA HB3 1 1
13 41840 2 1 49 ALA N N -10.274 10.743 5.749 1.00 . B B . 49 ALA N 1 1
13 41841 2 1 49 ALA O O -8.678 13.532 4.316 1.00 . B B . 49 ALA O 1 1
13 41842 2 1 50 PHE C C -10.111 12.461 1.462 1.00 . B B . 50 PHE C 1 1
13 41843 2 1 50 PHE CA C -8.804 11.925 2.041 1.00 . B B . 50 PHE CA 1 1
13 41844 2 1 50 PHE CB C -8.332 10.735 1.208 1.00 . B B . 50 PHE CB 1 1
13 41845 2 1 50 PHE CD1 C -6.645 11.543 -0.468 1.00 . B B . 50 PHE CD1 1 1
13 41846 2 1 50 PHE CD2 C -8.826 10.974 -1.246 1.00 . B B . 50 PHE CD2 1 1
13 41847 2 1 50 PHE CE1 C -6.267 11.869 -1.756 1.00 . B B . 50 PHE CE1 1 1
13 41848 2 1 50 PHE CE2 C -8.456 11.300 -2.536 1.00 . B B . 50 PHE CE2 1 1
13 41849 2 1 50 PHE CG C -7.926 11.092 -0.196 1.00 . B B . 50 PHE CG 1 1
13 41850 2 1 50 PHE CZ C -7.174 11.748 -2.792 1.00 . B B . 50 PHE CZ 1 1
13 41851 2 1 50 PHE H H -9.209 10.556 3.592 1.00 . B B . 50 PHE H 1 1
13 41852 2 1 50 PHE HA H -8.054 12.702 2.023 1.00 . B B . 50 PHE HA 1 1
13 41853 2 1 50 PHE HB2 H -7.484 10.278 1.696 1.00 . B B . 50 PHE HB2 1 1
13 41854 2 1 50 PHE HB3 H -9.138 10.015 1.152 1.00 . B B . 50 PHE HB3 1 1
13 41855 2 1 50 PHE HD1 H -5.935 11.637 0.341 1.00 . B B . 50 PHE HD1 1 1
13 41856 2 1 50 PHE HD2 H -9.829 10.625 -1.047 1.00 . B B . 50 PHE HD2 1 1
13 41857 2 1 50 PHE HE1 H -5.265 12.219 -1.954 1.00 . B B . 50 PHE HE1 1 1
13 41858 2 1 50 PHE HE2 H -9.167 11.205 -3.344 1.00 . B B . 50 PHE HE2 1 1
13 41859 2 1 50 PHE HZ H -6.882 12.003 -3.799 1.00 . B B . 50 PHE HZ 1 1
13 41860 2 1 50 PHE N N -9.002 11.498 3.416 1.00 . B B . 50 PHE N 1 1
13 41861 2 1 50 PHE O O -10.159 13.547 0.885 1.00 . B B . 50 PHE O 1 1
13 41862 2 1 51 THR C C -13.054 13.292 1.579 1.00 . B B . 51 THR C 1 1
13 41863 2 1 51 THR CA C -12.474 11.964 1.079 1.00 . B B . 51 THR CA 1 1
13 41864 2 1 51 THR CB C -13.421 10.797 1.411 1.00 . B B . 51 THR CB 1 1
13 41865 2 1 51 THR CG2 C -14.841 11.060 0.939 1.00 . B B . 51 THR CG2 1 1
13 41866 2 1 51 THR H H -11.055 10.861 2.178 1.00 . B B . 51 THR H 1 1
13 41867 2 1 51 THR HA H -12.367 12.014 0.007 1.00 . B B . 51 THR HA 1 1
13 41868 2 1 51 THR HB H -13.430 10.657 2.483 1.00 . B B . 51 THR HB 1 1
13 41869 2 1 51 THR HG1 H -12.908 8.886 1.447 1.00 . B B . 51 THR HG1 1 1
13 41870 2 1 51 THR HG21 H -15.457 10.202 1.162 1.00 . B B . 51 THR HG21 1 1
13 41871 2 1 51 THR HG22 H -14.840 11.238 -0.127 1.00 . B B . 51 THR HG22 1 1
13 41872 2 1 51 THR HG23 H -15.232 11.927 1.447 1.00 . B B . 51 THR HG23 1 1
13 41873 2 1 51 THR N N -11.163 11.681 1.644 1.00 . B B . 51 THR N 1 1
13 41874 2 1 51 THR O O -13.755 13.989 0.846 1.00 . B B . 51 THR O 1 1
13 41875 2 1 51 THR OG1 O -12.920 9.605 0.799 1.00 . B B . 51 THR OG1 1 1
13 41876 2 1 52 LYS C C -12.348 16.059 3.012 1.00 . B B . 52 LYS C 1 1
13 41877 2 1 52 LYS CA C -13.248 14.897 3.387 1.00 . B B . 52 LYS CA 1 1
13 41878 2 1 52 LYS CB C -13.343 14.785 4.903 1.00 . B B . 52 LYS CB 1 1
13 41879 2 1 52 LYS CD C -15.705 13.941 4.919 1.00 . B B . 52 LYS CD 1 1
13 41880 2 1 52 LYS CE C -16.603 12.774 5.268 1.00 . B B . 52 LYS CE 1 1
13 41881 2 1 52 LYS CG C -14.277 13.681 5.361 1.00 . B B . 52 LYS CG 1 1
13 41882 2 1 52 LYS H H -12.179 13.060 3.364 1.00 . B B . 52 LYS H 1 1
13 41883 2 1 52 LYS HA H -14.232 15.073 2.982 1.00 . B B . 52 LYS HA 1 1
13 41884 2 1 52 LYS HB2 H -12.356 14.586 5.298 1.00 . B B . 52 LYS HB2 1 1
13 41885 2 1 52 LYS HB3 H -13.700 15.723 5.302 1.00 . B B . 52 LYS HB3 1 1
13 41886 2 1 52 LYS HD2 H -16.071 14.827 5.414 1.00 . B B . 52 LYS HD2 1 1
13 41887 2 1 52 LYS HD3 H -15.720 14.090 3.849 1.00 . B B . 52 LYS HD3 1 1
13 41888 2 1 52 LYS HE2 H -16.233 11.891 4.764 1.00 . B B . 52 LYS HE2 1 1
13 41889 2 1 52 LYS HE3 H -16.572 12.617 6.335 1.00 . B B . 52 LYS HE3 1 1
13 41890 2 1 52 LYS HG2 H -13.947 12.745 4.932 1.00 . B B . 52 LYS HG2 1 1
13 41891 2 1 52 LYS HG3 H -14.247 13.619 6.438 1.00 . B B . 52 LYS HG3 1 1
13 41892 2 1 52 LYS HZ1 H -18.601 12.197 5.105 1.00 . B B . 52 LYS HZ1 1 1
13 41893 2 1 52 LYS HZ2 H -18.061 13.155 3.824 1.00 . B B . 52 LYS HZ2 1 1
13 41894 2 1 52 LYS HZ3 H -18.386 13.858 5.328 1.00 . B B . 52 LYS HZ3 1 1
13 41895 2 1 52 LYS N N -12.748 13.651 2.816 1.00 . B B . 52 LYS N 1 1
13 41896 2 1 52 LYS NZ N -18.010 13.014 4.852 1.00 . B B . 52 LYS NZ 1 1
13 41897 2 1 52 LYS O O -12.720 17.226 3.161 1.00 . B B . 52 LYS O 1 1
13 41898 2 1 53 ASN C C -10.501 17.199 0.699 1.00 . B B . 53 ASN C 1 1
13 41899 2 1 53 ASN CA C -10.204 16.743 2.123 1.00 . B B . 53 ASN CA 1 1
13 41900 2 1 53 ASN CB C -8.789 16.186 2.238 1.00 . B B . 53 ASN CB 1 1
13 41901 2 1 53 ASN CG C -7.723 17.218 1.925 1.00 . B B . 53 ASN CG 1 1
13 41902 2 1 53 ASN H H -10.936 14.785 2.420 1.00 . B B . 53 ASN H 1 1
13 41903 2 1 53 ASN HA H -10.309 17.583 2.789 1.00 . B B . 53 ASN HA 1 1
13 41904 2 1 53 ASN HB2 H -8.636 15.826 3.246 1.00 . B B . 53 ASN HB2 1 1
13 41905 2 1 53 ASN HB3 H -8.681 15.364 1.548 1.00 . B B . 53 ASN HB3 1 1
13 41906 2 1 53 ASN HD21 H -7.656 17.775 3.830 1.00 . B B . 53 ASN HD21 1 1
13 41907 2 1 53 ASN HD22 H -6.594 18.622 2.760 1.00 . B B . 53 ASN HD22 1 1
13 41908 2 1 53 ASN N N -11.165 15.733 2.524 1.00 . B B . 53 ASN N 1 1
13 41909 2 1 53 ASN ND2 N -7.279 17.942 2.940 1.00 . B B . 53 ASN ND2 1 1
13 41910 2 1 53 ASN O O -10.309 18.366 0.348 1.00 . B B . 53 ASN O 1 1
13 41911 2 1 53 ASN OD1 O -7.300 17.361 0.781 1.00 . B B . 53 ASN OD1 1 1
13 41912 2 1 54 GLN C C -13.014 16.546 -1.395 1.00 . B B . 54 GLN C 1 1
13 41913 2 1 54 GLN CA C -11.491 16.592 -1.434 1.00 . B B . 54 GLN CA 1 1
13 41914 2 1 54 GLN CB C -10.936 15.619 -2.478 1.00 . B B . 54 GLN CB 1 1
13 41915 2 1 54 GLN CD C -10.593 15.120 -4.941 1.00 . B B . 54 GLN CD 1 1
13 41916 2 1 54 GLN CG C -11.229 16.037 -3.912 1.00 . B B . 54 GLN CG 1 1
13 41917 2 1 54 GLN H H -11.018 15.338 0.196 1.00 . B B . 54 GLN H 1 1
13 41918 2 1 54 GLN HA H -11.175 17.596 -1.676 1.00 . B B . 54 GLN HA 1 1
13 41919 2 1 54 GLN HB2 H -9.866 15.550 -2.356 1.00 . B B . 54 GLN HB2 1 1
13 41920 2 1 54 GLN HB3 H -11.374 14.645 -2.313 1.00 . B B . 54 GLN HB3 1 1
13 41921 2 1 54 GLN HE21 H -9.074 14.731 -3.719 1.00 . B B . 54 GLN HE21 1 1
13 41922 2 1 54 GLN HE22 H -9.025 13.943 -5.257 1.00 . B B . 54 GLN HE22 1 1
13 41923 2 1 54 GLN HG2 H -12.298 16.032 -4.063 1.00 . B B . 54 GLN HG2 1 1
13 41924 2 1 54 GLN HG3 H -10.853 17.038 -4.064 1.00 . B B . 54 GLN HG3 1 1
13 41925 2 1 54 GLN N N -10.990 16.270 -0.111 1.00 . B B . 54 GLN N 1 1
13 41926 2 1 54 GLN NE2 N -9.450 14.540 -4.605 1.00 . B B . 54 GLN NE2 1 1
13 41927 2 1 54 GLN O O -13.624 15.500 -1.613 1.00 . B B . 54 GLN O 1 1
13 41928 2 1 54 GLN OE1 O -11.121 14.946 -6.040 1.00 . B B . 54 GLN OE1 1 1
13 41929 2 1 55 LYS C C -15.921 17.652 -1.995 1.00 . B B . 55 LYS C 1 1
13 41930 2 1 55 LYS CA C -15.029 17.762 -0.764 1.00 . B B . 55 LYS CA 1 1
13 41931 2 1 55 LYS CB C -15.312 19.059 -0.010 1.00 . B B . 55 LYS CB 1 1
13 41932 2 1 55 LYS CD C -14.753 20.513 1.965 1.00 . B B . 55 LYS CD 1 1
13 41933 2 1 55 LYS CE C -13.808 20.721 3.136 1.00 . B B . 55 LYS CE 1 1
13 41934 2 1 55 LYS CG C -14.441 19.227 1.223 1.00 . B B . 55 LYS CG 1 1
13 41935 2 1 55 LYS H H -13.086 18.517 -1.110 1.00 . B B . 55 LYS H 1 1
13 41936 2 1 55 LYS HA H -15.247 16.932 -0.109 1.00 . B B . 55 LYS HA 1 1
13 41937 2 1 55 LYS HB2 H -15.135 19.895 -0.671 1.00 . B B . 55 LYS HB2 1 1
13 41938 2 1 55 LYS HB3 H -16.347 19.067 0.300 1.00 . B B . 55 LYS HB3 1 1
13 41939 2 1 55 LYS HD2 H -14.655 21.343 1.284 1.00 . B B . 55 LYS HD2 1 1
13 41940 2 1 55 LYS HD3 H -15.767 20.466 2.335 1.00 . B B . 55 LYS HD3 1 1
13 41941 2 1 55 LYS HE2 H -12.799 20.790 2.759 1.00 . B B . 55 LYS HE2 1 1
13 41942 2 1 55 LYS HE3 H -14.068 21.645 3.631 1.00 . B B . 55 LYS HE3 1 1
13 41943 2 1 55 LYS HG2 H -14.610 18.394 1.887 1.00 . B B . 55 LYS HG2 1 1
13 41944 2 1 55 LYS HG3 H -13.404 19.241 0.919 1.00 . B B . 55 LYS HG3 1 1
13 41945 2 1 55 LYS HZ1 H -13.244 19.797 4.919 1.00 . B B . 55 LYS HZ1 1 1
13 41946 2 1 55 LYS HZ2 H -13.599 18.711 3.671 1.00 . B B . 55 LYS HZ2 1 1
13 41947 2 1 55 LYS HZ3 H -14.852 19.513 4.482 1.00 . B B . 55 LYS HZ3 1 1
13 41948 2 1 55 LYS N N -13.612 17.691 -1.098 1.00 . B B . 55 LYS N 1 1
13 41949 2 1 55 LYS NZ N -13.880 19.609 4.119 1.00 . B B . 55 LYS NZ 1 1
13 41950 2 1 55 LYS O O -16.308 18.659 -2.596 1.00 . B B . 55 LYS O 1 1
13 41951 2 1 56 ASP C C -17.373 14.605 -3.507 1.00 . B B . 56 ASP C 1 1
13 41952 2 1 56 ASP CA C -17.163 16.111 -3.436 1.00 . B B . 56 ASP CA 1 1
13 41953 2 1 56 ASP CB C -16.646 16.623 -4.784 1.00 . B B . 56 ASP CB 1 1
13 41954 2 1 56 ASP CG C -17.659 16.433 -5.894 1.00 . B B . 56 ASP CG 1 1
13 41955 2 1 56 ASP H H -15.802 15.667 -1.886 1.00 . B B . 56 ASP H 1 1
13 41956 2 1 56 ASP HA H -18.103 16.590 -3.207 1.00 . B B . 56 ASP HA 1 1
13 41957 2 1 56 ASP HB2 H -16.422 17.676 -4.701 1.00 . B B . 56 ASP HB2 1 1
13 41958 2 1 56 ASP HB3 H -15.745 16.087 -5.045 1.00 . B B . 56 ASP HB3 1 1
13 41959 2 1 56 ASP N N -16.228 16.415 -2.359 1.00 . B B . 56 ASP N 1 1
13 41960 2 1 56 ASP O O -16.431 13.864 -3.763 1.00 . B B . 56 ASP O 1 1
13 41961 2 1 56 ASP OD1 O -18.504 17.332 -6.091 1.00 . B B . 56 ASP OD1 1 1
13 41962 2 1 56 ASP OD2 O -17.621 15.384 -6.568 1.00 . B B . 56 ASP OD2 1 1
13 41963 2 1 57 PRO C C -18.603 11.995 -4.593 1.00 . B B . 57 PRO C 1 1
13 41964 2 1 57 PRO CA C -18.913 12.683 -3.265 1.00 . B B . 57 PRO CA 1 1
13 41965 2 1 57 PRO CB C -20.417 12.630 -2.969 1.00 . B B . 57 PRO CB 1 1
13 41966 2 1 57 PRO CD C -19.802 14.937 -3.012 1.00 . B B . 57 PRO CD 1 1
13 41967 2 1 57 PRO CG C -20.929 13.989 -3.304 1.00 . B B . 57 PRO CG 1 1
13 41968 2 1 57 PRO HA H -18.374 12.177 -2.477 1.00 . B B . 57 PRO HA 1 1
13 41969 2 1 57 PRO HB2 H -20.880 11.870 -3.582 1.00 . B B . 57 PRO HB2 1 1
13 41970 2 1 57 PRO HB3 H -20.572 12.399 -1.925 1.00 . B B . 57 PRO HB3 1 1
13 41971 2 1 57 PRO HD2 H -19.845 15.790 -3.671 1.00 . B B . 57 PRO HD2 1 1
13 41972 2 1 57 PRO HD3 H -19.830 15.252 -1.980 1.00 . B B . 57 PRO HD3 1 1
13 41973 2 1 57 PRO HG2 H -21.195 14.033 -4.350 1.00 . B B . 57 PRO HG2 1 1
13 41974 2 1 57 PRO HG3 H -21.784 14.223 -2.689 1.00 . B B . 57 PRO HG3 1 1
13 41975 2 1 57 PRO N N -18.607 14.124 -3.280 1.00 . B B . 57 PRO N 1 1
13 41976 2 1 57 PRO O O -18.528 10.767 -4.668 1.00 . B B . 57 PRO O 1 1
13 41977 2 1 58 GLY C C -16.667 11.763 -7.047 1.00 . B B . 58 GLY C 1 1
13 41978 2 1 58 GLY CA C -18.093 12.248 -6.934 1.00 . B B . 58 GLY CA 1 1
13 41979 2 1 58 GLY H H -18.432 13.763 -5.506 1.00 . B B . 58 GLY H 1 1
13 41980 2 1 58 GLY HA2 H -18.761 11.424 -7.135 1.00 . B B . 58 GLY HA2 1 1
13 41981 2 1 58 GLY HA3 H -18.252 13.016 -7.672 1.00 . B B . 58 GLY HA3 1 1
13 41982 2 1 58 GLY N N -18.393 12.790 -5.630 1.00 . B B . 58 GLY N 1 1
13 41983 2 1 58 GLY O O -16.313 11.099 -8.014 1.00 . B B . 58 GLY O 1 1
13 41984 2 1 59 VAL C C -14.296 10.183 -5.978 1.00 . B B . 59 VAL C 1 1
13 41985 2 1 59 VAL CA C -14.441 11.685 -6.109 1.00 . B B . 59 VAL CA 1 1
13 41986 2 1 59 VAL CB C -13.583 12.379 -5.026 1.00 . B B . 59 VAL CB 1 1
13 41987 2 1 59 VAL CG1 C -14.117 12.100 -3.628 1.00 . B B . 59 VAL CG1 1 1
13 41988 2 1 59 VAL CG2 C -12.136 11.928 -5.135 1.00 . B B . 59 VAL CG2 1 1
13 41989 2 1 59 VAL H H -16.171 12.615 -5.303 1.00 . B B . 59 VAL H 1 1
13 41990 2 1 59 VAL HA H -14.062 11.966 -7.080 1.00 . B B . 59 VAL HA 1 1
13 41991 2 1 59 VAL HB H -13.625 13.442 -5.198 1.00 . B B . 59 VAL HB 1 1
13 41992 2 1 59 VAL HG11 H -15.091 12.553 -3.518 1.00 . B B . 59 VAL HG11 1 1
13 41993 2 1 59 VAL HG12 H -13.442 12.509 -2.891 1.00 . B B . 59 VAL HG12 1 1
13 41994 2 1 59 VAL HG13 H -14.202 11.032 -3.487 1.00 . B B . 59 VAL HG13 1 1
13 41995 2 1 59 VAL HG21 H -11.551 12.399 -4.359 1.00 . B B . 59 VAL HG21 1 1
13 41996 2 1 59 VAL HG22 H -11.742 12.207 -6.101 1.00 . B B . 59 VAL HG22 1 1
13 41997 2 1 59 VAL HG23 H -12.088 10.852 -5.022 1.00 . B B . 59 VAL HG23 1 1
13 41998 2 1 59 VAL N N -15.839 12.087 -6.063 1.00 . B B . 59 VAL N 1 1
13 41999 2 1 59 VAL O O -13.554 9.565 -6.734 1.00 . B B . 59 VAL O 1 1
13 42000 2 1 60 LEU C C -15.468 7.460 -6.078 1.00 . B B . 60 LEU C 1 1
13 42001 2 1 60 LEU CA C -14.946 8.155 -4.838 1.00 . B B . 60 LEU CA 1 1
13 42002 2 1 60 LEU CB C -15.766 7.722 -3.623 1.00 . B B . 60 LEU CB 1 1
13 42003 2 1 60 LEU CD1 C -16.506 8.095 -1.254 1.00 . B B . 60 LEU CD1 1 1
13 42004 2 1 60 LEU CD2 C -14.245 8.851 -1.983 1.00 . B B . 60 LEU CD2 1 1
13 42005 2 1 60 LEU CG C -15.685 8.649 -2.408 1.00 . B B . 60 LEU CG 1 1
13 42006 2 1 60 LEU H H -15.612 10.132 -4.481 1.00 . B B . 60 LEU H 1 1
13 42007 2 1 60 LEU HA H -13.908 7.894 -4.687 1.00 . B B . 60 LEU HA 1 1
13 42008 2 1 60 LEU HB2 H -16.800 7.639 -3.925 1.00 . B B . 60 LEU HB2 1 1
13 42009 2 1 60 LEU HB3 H -15.415 6.744 -3.328 1.00 . B B . 60 LEU HB3 1 1
13 42010 2 1 60 LEU HD11 H -16.127 7.123 -0.973 1.00 . B B . 60 LEU HD11 1 1
13 42011 2 1 60 LEU HD12 H -17.539 8.004 -1.556 1.00 . B B . 60 LEU HD12 1 1
13 42012 2 1 60 LEU HD13 H -16.437 8.765 -0.409 1.00 . B B . 60 LEU HD13 1 1
13 42013 2 1 60 LEU HD21 H -13.826 7.906 -1.675 1.00 . B B . 60 LEU HD21 1 1
13 42014 2 1 60 LEU HD22 H -14.207 9.548 -1.160 1.00 . B B . 60 LEU HD22 1 1
13 42015 2 1 60 LEU HD23 H -13.677 9.242 -2.814 1.00 . B B . 60 LEU HD23 1 1
13 42016 2 1 60 LEU HG H -16.093 9.612 -2.675 1.00 . B B . 60 LEU HG 1 1
13 42017 2 1 60 LEU N N -15.021 9.592 -5.042 1.00 . B B . 60 LEU N 1 1
13 42018 2 1 60 LEU O O -15.106 6.326 -6.381 1.00 . B B . 60 LEU O 1 1
13 42019 2 1 61 ASP C C -15.766 7.644 -9.095 1.00 . B B . 61 ASP C 1 1
13 42020 2 1 61 ASP CA C -16.867 7.713 -8.052 1.00 . B B . 61 ASP CA 1 1
13 42021 2 1 61 ASP CB C -17.977 8.662 -8.515 1.00 . B B . 61 ASP CB 1 1
13 42022 2 1 61 ASP CG C -18.785 8.118 -9.675 1.00 . B B . 61 ASP CG 1 1
13 42023 2 1 61 ASP H H -16.551 9.078 -6.474 1.00 . B B . 61 ASP H 1 1
13 42024 2 1 61 ASP HA H -17.270 6.735 -7.895 1.00 . B B . 61 ASP HA 1 1
13 42025 2 1 61 ASP HB2 H -18.643 8.855 -7.691 1.00 . B B . 61 ASP HB2 1 1
13 42026 2 1 61 ASP HB3 H -17.527 9.594 -8.826 1.00 . B B . 61 ASP HB3 1 1
13 42027 2 1 61 ASP N N -16.310 8.184 -6.797 1.00 . B B . 61 ASP N 1 1
13 42028 2 1 61 ASP O O -15.662 6.681 -9.858 1.00 . B B . 61 ASP O 1 1
13 42029 2 1 61 ASP OD1 O -18.348 8.269 -10.834 1.00 . B B . 61 ASP OD1 1 1
13 42030 2 1 61 ASP OD2 O -19.875 7.556 -9.438 1.00 . B B . 61 ASP OD2 1 1
13 42031 2 1 62 ARG C C -12.769 7.681 -9.638 1.00 . B B . 62 ARG C 1 1
13 42032 2 1 62 ARG CA C -13.784 8.761 -9.977 1.00 . B B . 62 ARG CA 1 1
13 42033 2 1 62 ARG CB C -13.119 10.131 -9.848 1.00 . B B . 62 ARG CB 1 1
13 42034 2 1 62 ARG CD C -13.377 12.621 -9.786 1.00 . B B . 62 ARG CD 1 1
13 42035 2 1 62 ARG CG C -14.072 11.298 -10.032 1.00 . B B . 62 ARG CG 1 1
13 42036 2 1 62 ARG CZ C -11.414 13.862 -10.633 1.00 . B B . 62 ARG CZ 1 1
13 42037 2 1 62 ARG H H -15.091 9.404 -8.449 1.00 . B B . 62 ARG H 1 1
13 42038 2 1 62 ARG HA H -14.129 8.622 -10.989 1.00 . B B . 62 ARG HA 1 1
13 42039 2 1 62 ARG HB2 H -12.677 10.210 -8.867 1.00 . B B . 62 ARG HB2 1 1
13 42040 2 1 62 ARG HB3 H -12.340 10.211 -10.592 1.00 . B B . 62 ARG HB3 1 1
13 42041 2 1 62 ARG HD2 H -14.083 13.419 -9.954 1.00 . B B . 62 ARG HD2 1 1
13 42042 2 1 62 ARG HD3 H -13.043 12.647 -8.763 1.00 . B B . 62 ARG HD3 1 1
13 42043 2 1 62 ARG HE H -12.050 12.099 -11.329 1.00 . B B . 62 ARG HE 1 1
13 42044 2 1 62 ARG HG2 H -14.454 11.286 -11.035 1.00 . B B . 62 ARG HG2 1 1
13 42045 2 1 62 ARG HG3 H -14.889 11.196 -9.332 1.00 . B B . 62 ARG HG3 1 1
13 42046 2 1 62 ARG HH11 H -12.394 14.791 -9.120 1.00 . B B . 62 ARG HH11 1 1
13 42047 2 1 62 ARG HH12 H -11.005 15.633 -9.733 1.00 . B B . 62 ARG HH12 1 1
13 42048 2 1 62 ARG HH21 H -10.224 13.198 -12.133 1.00 . B B . 62 ARG HH21 1 1
13 42049 2 1 62 ARG HH22 H -9.776 14.729 -11.450 1.00 . B B . 62 ARG HH22 1 1
13 42050 2 1 62 ARG N N -14.930 8.674 -9.086 1.00 . B B . 62 ARG N 1 1
13 42051 2 1 62 ARG NE N -12.227 12.807 -10.670 1.00 . B B . 62 ARG NE 1 1
13 42052 2 1 62 ARG NH1 N -11.622 14.840 -9.759 1.00 . B B . 62 ARG NH1 1 1
13 42053 2 1 62 ARG NH2 N -10.389 13.936 -11.472 1.00 . B B . 62 ARG NH2 1 1
13 42054 2 1 62 ARG O O -12.271 6.985 -10.521 1.00 . B B . 62 ARG O 1 1
13 42055 2 1 63 MET C C -11.973 5.179 -8.242 1.00 . B B . 63 MET C 1 1
13 42056 2 1 63 MET CA C -11.502 6.562 -7.878 1.00 . B B . 63 MET CA 1 1
13 42057 2 1 63 MET CB C -11.316 6.609 -6.365 1.00 . B B . 63 MET CB 1 1
13 42058 2 1 63 MET CE C -8.460 7.987 -5.776 1.00 . B B . 63 MET CE 1 1
13 42059 2 1 63 MET CG C -11.239 8.007 -5.794 1.00 . B B . 63 MET CG 1 1
13 42060 2 1 63 MET H H -12.924 8.129 -7.694 1.00 . B B . 63 MET H 1 1
13 42061 2 1 63 MET HA H -10.558 6.758 -8.363 1.00 . B B . 63 MET HA 1 1
13 42062 2 1 63 MET HB2 H -12.139 6.090 -5.903 1.00 . B B . 63 MET HB2 1 1
13 42063 2 1 63 MET HB3 H -10.400 6.093 -6.116 1.00 . B B . 63 MET HB3 1 1
13 42064 2 1 63 MET HE1 H -8.522 7.941 -4.700 1.00 . B B . 63 MET HE1 1 1
13 42065 2 1 63 MET HE2 H -7.529 8.452 -6.063 1.00 . B B . 63 MET HE2 1 1
13 42066 2 1 63 MET HE3 H -8.502 6.986 -6.184 1.00 . B B . 63 MET HE3 1 1
13 42067 2 1 63 MET HG2 H -12.148 8.529 -6.054 1.00 . B B . 63 MET HG2 1 1
13 42068 2 1 63 MET HG3 H -11.166 7.936 -4.725 1.00 . B B . 63 MET HG3 1 1
13 42069 2 1 63 MET N N -12.473 7.547 -8.346 1.00 . B B . 63 MET N 1 1
13 42070 2 1 63 MET O O -11.211 4.384 -8.777 1.00 . B B . 63 MET O 1 1
13 42071 2 1 63 MET SD S -9.830 8.950 -6.413 1.00 . B B . 63 MET SD 1 1
13 42072 2 1 64 MET C C -13.550 3.237 -9.674 1.00 . B B . 64 MET C 1 1
13 42073 2 1 64 MET CA C -13.834 3.620 -8.236 1.00 . B B . 64 MET CA 1 1
13 42074 2 1 64 MET CB C -15.339 3.655 -7.971 1.00 . B B . 64 MET CB 1 1
13 42075 2 1 64 MET CE C -17.660 3.494 -10.141 1.00 . B B . 64 MET CE 1 1
13 42076 2 1 64 MET CG C -16.040 2.330 -8.224 1.00 . B B . 64 MET CG 1 1
13 42077 2 1 64 MET H H -13.781 5.587 -7.485 1.00 . B B . 64 MET H 1 1
13 42078 2 1 64 MET HA H -13.381 2.885 -7.587 1.00 . B B . 64 MET HA 1 1
13 42079 2 1 64 MET HB2 H -15.504 3.932 -6.940 1.00 . B B . 64 MET HB2 1 1
13 42080 2 1 64 MET HB3 H -15.786 4.402 -8.609 1.00 . B B . 64 MET HB3 1 1
13 42081 2 1 64 MET HE1 H -17.095 4.413 -10.090 1.00 . B B . 64 MET HE1 1 1
13 42082 2 1 64 MET HE2 H -18.397 3.484 -9.354 1.00 . B B . 64 MET HE2 1 1
13 42083 2 1 64 MET HE3 H -18.152 3.426 -11.099 1.00 . B B . 64 MET HE3 1 1
13 42084 2 1 64 MET HG2 H -15.359 1.537 -7.970 1.00 . B B . 64 MET HG2 1 1
13 42085 2 1 64 MET HG3 H -16.909 2.275 -7.592 1.00 . B B . 64 MET HG3 1 1
13 42086 2 1 64 MET N N -13.236 4.904 -7.935 1.00 . B B . 64 MET N 1 1
13 42087 2 1 64 MET O O -12.890 2.251 -9.919 1.00 . B B . 64 MET O 1 1
13 42088 2 1 64 MET SD S -16.555 2.102 -9.938 1.00 . B B . 64 MET SD 1 1
13 42089 2 1 65 LYS C C -12.315 3.711 -12.409 1.00 . B B . 65 LYS C 1 1
13 42090 2 1 65 LYS CA C -13.795 3.761 -12.037 1.00 . B B . 65 LYS CA 1 1
13 42091 2 1 65 LYS CB C -14.510 4.782 -12.926 1.00 . B B . 65 LYS CB 1 1
13 42092 2 1 65 LYS CD C -16.403 3.157 -13.313 1.00 . B B . 65 LYS CD 1 1
13 42093 2 1 65 LYS CE C -15.749 2.657 -14.592 1.00 . B B . 65 LYS CE 1 1
13 42094 2 1 65 LYS CG C -16.018 4.598 -12.993 1.00 . B B . 65 LYS CG 1 1
13 42095 2 1 65 LYS H H -14.478 4.869 -10.340 1.00 . B B . 65 LYS H 1 1
13 42096 2 1 65 LYS HA H -14.220 2.787 -12.224 1.00 . B B . 65 LYS HA 1 1
13 42097 2 1 65 LYS HB2 H -14.308 5.772 -12.546 1.00 . B B . 65 LYS HB2 1 1
13 42098 2 1 65 LYS HB3 H -14.115 4.706 -13.928 1.00 . B B . 65 LYS HB3 1 1
13 42099 2 1 65 LYS HD2 H -16.098 2.522 -12.496 1.00 . B B . 65 LYS HD2 1 1
13 42100 2 1 65 LYS HD3 H -17.475 3.102 -13.427 1.00 . B B . 65 LYS HD3 1 1
13 42101 2 1 65 LYS HE2 H -16.123 3.234 -15.423 1.00 . B B . 65 LYS HE2 1 1
13 42102 2 1 65 LYS HE3 H -14.681 2.794 -14.512 1.00 . B B . 65 LYS HE3 1 1
13 42103 2 1 65 LYS HG2 H -16.445 4.869 -12.039 1.00 . B B . 65 LYS HG2 1 1
13 42104 2 1 65 LYS HG3 H -16.413 5.245 -13.760 1.00 . B B . 65 LYS HG3 1 1
13 42105 2 1 65 LYS HZ1 H -15.631 0.633 -14.069 1.00 . B B . 65 LYS HZ1 1 1
13 42106 2 1 65 LYS HZ2 H -15.620 0.919 -15.741 1.00 . B B . 65 LYS HZ2 1 1
13 42107 2 1 65 LYS HZ3 H -17.062 1.058 -14.872 1.00 . B B . 65 LYS HZ3 1 1
13 42108 2 1 65 LYS N N -13.998 4.055 -10.612 1.00 . B B . 65 LYS N 1 1
13 42109 2 1 65 LYS NZ N -16.035 1.218 -14.836 1.00 . B B . 65 LYS NZ 1 1
13 42110 2 1 65 LYS O O -11.908 2.927 -13.268 1.00 . B B . 65 LYS O 1 1
13 42111 2 1 66 LYS C C -9.439 3.263 -11.625 1.00 . B B . 66 LYS C 1 1
13 42112 2 1 66 LYS CA C -10.084 4.600 -11.983 1.00 . B B . 66 LYS CA 1 1
13 42113 2 1 66 LYS CB C -9.490 5.716 -11.121 1.00 . B B . 66 LYS CB 1 1
13 42114 2 1 66 LYS CD C -7.514 6.899 -10.201 1.00 . B B . 66 LYS CD 1 1
13 42115 2 1 66 LYS CE C -6.177 6.574 -9.575 1.00 . B B . 66 LYS CE 1 1
13 42116 2 1 66 LYS CG C -7.982 5.789 -11.123 1.00 . B B . 66 LYS CG 1 1
13 42117 2 1 66 LYS H H -11.927 5.182 -11.124 1.00 . B B . 66 LYS H 1 1
13 42118 2 1 66 LYS HA H -9.901 4.818 -13.024 1.00 . B B . 66 LYS HA 1 1
13 42119 2 1 66 LYS HB2 H -9.869 6.664 -11.465 1.00 . B B . 66 LYS HB2 1 1
13 42120 2 1 66 LYS HB3 H -9.807 5.565 -10.097 1.00 . B B . 66 LYS HB3 1 1
13 42121 2 1 66 LYS HD2 H -7.422 7.811 -10.770 1.00 . B B . 66 LYS HD2 1 1
13 42122 2 1 66 LYS HD3 H -8.246 7.034 -9.417 1.00 . B B . 66 LYS HD3 1 1
13 42123 2 1 66 LYS HE2 H -5.937 7.345 -8.858 1.00 . B B . 66 LYS HE2 1 1
13 42124 2 1 66 LYS HE3 H -6.265 5.626 -9.067 1.00 . B B . 66 LYS HE3 1 1
13 42125 2 1 66 LYS HG2 H -7.582 4.846 -10.778 1.00 . B B . 66 LYS HG2 1 1
13 42126 2 1 66 LYS HG3 H -7.637 5.989 -12.125 1.00 . B B . 66 LYS HG3 1 1
13 42127 2 1 66 LYS HZ1 H -5.319 5.764 -11.299 1.00 . B B . 66 LYS HZ1 1 1
13 42128 2 1 66 LYS HZ2 H -4.194 6.237 -10.131 1.00 . B B . 66 LYS HZ2 1 1
13 42129 2 1 66 LYS HZ3 H -4.979 7.404 -11.069 1.00 . B B . 66 LYS HZ3 1 1
13 42130 2 1 66 LYS N N -11.526 4.557 -11.768 1.00 . B B . 66 LYS N 1 1
13 42131 2 1 66 LYS NZ N -5.093 6.488 -10.587 1.00 . B B . 66 LYS NZ 1 1
13 42132 2 1 66 LYS O O -8.589 2.746 -12.352 1.00 . B B . 66 LYS O 1 1
13 42133 2 1 67 LEU C C -9.981 0.258 -10.449 1.00 . B B . 67 LEU C 1 1
13 42134 2 1 67 LEU CA C -9.268 1.507 -9.958 1.00 . B B . 67 LEU CA 1 1
13 42135 2 1 67 LEU CB C -9.353 1.568 -8.449 1.00 . B B . 67 LEU CB 1 1
13 42136 2 1 67 LEU CD1 C -9.345 2.978 -6.388 1.00 . B B . 67 LEU CD1 1 1
13 42137 2 1 67 LEU CD2 C -7.407 3.085 -7.959 1.00 . B B . 67 LEU CD2 1 1
13 42138 2 1 67 LEU CG C -8.912 2.897 -7.835 1.00 . B B . 67 LEU CG 1 1
13 42139 2 1 67 LEU H H -10.618 3.128 -10.028 1.00 . B B . 67 LEU H 1 1
13 42140 2 1 67 LEU HA H -8.235 1.471 -10.253 1.00 . B B . 67 LEU HA 1 1
13 42141 2 1 67 LEU HB2 H -10.379 1.384 -8.177 1.00 . B B . 67 LEU HB2 1 1
13 42142 2 1 67 LEU HB3 H -8.739 0.779 -8.038 1.00 . B B . 67 LEU HB3 1 1
13 42143 2 1 67 LEU HD11 H -10.417 3.118 -6.342 1.00 . B B . 67 LEU HD11 1 1
13 42144 2 1 67 LEU HD12 H -8.850 3.809 -5.908 1.00 . B B . 67 LEU HD12 1 1
13 42145 2 1 67 LEU HD13 H -9.085 2.058 -5.886 1.00 . B B . 67 LEU HD13 1 1
13 42146 2 1 67 LEU HD21 H -6.900 2.269 -7.467 1.00 . B B . 67 LEU HD21 1 1
13 42147 2 1 67 LEU HD22 H -7.121 4.019 -7.497 1.00 . B B . 67 LEU HD22 1 1
13 42148 2 1 67 LEU HD23 H -7.134 3.102 -9.004 1.00 . B B . 67 LEU HD23 1 1
13 42149 2 1 67 LEU HG H -9.393 3.704 -8.369 1.00 . B B . 67 LEU HG 1 1
13 42150 2 1 67 LEU N N -9.868 2.709 -10.508 1.00 . B B . 67 LEU N 1 1
13 42151 2 1 67 LEU O O -9.364 -0.795 -10.585 1.00 . B B . 67 LEU O 1 1
13 42152 2 1 68 ASP C C -11.706 -1.001 -12.614 1.00 . B B . 68 ASP C 1 1
13 42153 2 1 68 ASP CA C -12.148 -0.669 -11.201 1.00 . B B . 68 ASP CA 1 1
13 42154 2 1 68 ASP CB C -13.617 -0.206 -11.162 1.00 . B B . 68 ASP CB 1 1
13 42155 2 1 68 ASP CG C -14.586 -1.104 -11.911 1.00 . B B . 68 ASP CG 1 1
13 42156 2 1 68 ASP H H -11.706 1.261 -10.462 1.00 . B B . 68 ASP H 1 1
13 42157 2 1 68 ASP HA H -12.026 -1.555 -10.572 1.00 . B B . 68 ASP HA 1 1
13 42158 2 1 68 ASP HB2 H -13.933 -0.158 -10.132 1.00 . B B . 68 ASP HB2 1 1
13 42159 2 1 68 ASP HB3 H -13.676 0.786 -11.587 1.00 . B B . 68 ASP HB3 1 1
13 42160 2 1 68 ASP N N -11.290 0.396 -10.671 1.00 . B B . 68 ASP N 1 1
13 42161 2 1 68 ASP O O -12.348 -0.661 -13.610 1.00 . B B . 68 ASP O 1 1
13 42162 2 1 68 ASP OD1 O -14.719 -2.293 -11.550 1.00 . B B . 68 ASP OD1 1 1
13 42163 2 1 68 ASP OD2 O -15.249 -0.607 -12.857 1.00 . B B . 68 ASP OD2 1 1
13 42164 2 1 69 THR C C -10.498 -3.276 -14.454 1.00 . B B . 69 THR C 1 1
13 42165 2 1 69 THR CA C -9.927 -1.974 -13.913 1.00 . B B . 69 THR CA 1 1
13 42166 2 1 69 THR CB C -8.407 -2.070 -13.696 1.00 . B B . 69 THR CB 1 1
13 42167 2 1 69 THR CG2 C -8.037 -3.387 -13.043 1.00 . B B . 69 THR CG2 1 1
13 42168 2 1 69 THR H H -10.129 -1.888 -11.813 1.00 . B B . 69 THR H 1 1
13 42169 2 1 69 THR HA H -10.125 -1.187 -14.614 1.00 . B B . 69 THR HA 1 1
13 42170 2 1 69 THR HB H -8.114 -1.265 -13.029 1.00 . B B . 69 THR HB 1 1
13 42171 2 1 69 THR HG1 H -8.240 -1.401 -15.548 1.00 . B B . 69 THR HG1 1 1
13 42172 2 1 69 THR HG21 H -6.976 -3.411 -12.851 1.00 . B B . 69 THR HG21 1 1
13 42173 2 1 69 THR HG22 H -8.308 -4.200 -13.701 1.00 . B B . 69 THR HG22 1 1
13 42174 2 1 69 THR HG23 H -8.578 -3.485 -12.112 1.00 . B B . 69 THR HG23 1 1
13 42175 2 1 69 THR N N -10.570 -1.640 -12.670 1.00 . B B . 69 THR N 1 1
13 42176 2 1 69 THR O O -10.362 -3.599 -15.636 1.00 . B B . 69 THR O 1 1
13 42177 2 1 69 THR OG1 O -7.710 -1.937 -14.941 1.00 . B B . 69 THR OG1 1 1
13 42178 2 1 70 ASN C C -13.240 -4.774 -14.512 1.00 . B B . 70 ASN C 1 1
13 42179 2 1 70 ASN CA C -11.898 -5.194 -13.947 1.00 . B B . 70 ASN CA 1 1
13 42180 2 1 70 ASN CB C -12.105 -6.069 -12.721 1.00 . B B . 70 ASN CB 1 1
13 42181 2 1 70 ASN CG C -12.722 -7.417 -13.042 1.00 . B B . 70 ASN CG 1 1
13 42182 2 1 70 ASN H H -11.101 -3.760 -12.610 1.00 . B B . 70 ASN H 1 1
13 42183 2 1 70 ASN HA H -11.340 -5.737 -14.693 1.00 . B B . 70 ASN HA 1 1
13 42184 2 1 70 ASN HB2 H -11.154 -6.225 -12.251 1.00 . B B . 70 ASN HB2 1 1
13 42185 2 1 70 ASN HB3 H -12.756 -5.552 -12.034 1.00 . B B . 70 ASN HB3 1 1
13 42186 2 1 70 ASN HD21 H -13.623 -7.436 -11.273 1.00 . B B . 70 ASN HD21 1 1
13 42187 2 1 70 ASN HD22 H -13.920 -8.807 -12.287 1.00 . B B . 70 ASN HD22 1 1
13 42188 2 1 70 ASN N N -11.148 -4.013 -13.567 1.00 . B B . 70 ASN N 1 1
13 42189 2 1 70 ASN ND2 N -13.498 -7.941 -12.106 1.00 . B B . 70 ASN ND2 1 1
13 42190 2 1 70 ASN O O -13.947 -5.545 -15.164 1.00 . B B . 70 ASN O 1 1
13 42191 2 1 70 ASN OD1 O -12.508 -7.978 -14.116 1.00 . B B . 70 ASN OD1 1 1
13 42192 2 1 71 SER C C -16.010 -3.620 -14.352 1.00 . B B . 71 SER C 1 1
13 42193 2 1 71 SER CA C -14.751 -2.858 -14.743 1.00 . B B . 71 SER CA 1 1
13 42194 2 1 71 SER CB C -14.663 -2.678 -16.258 1.00 . B B . 71 SER CB 1 1
13 42195 2 1 71 SER H H -12.949 -2.993 -13.673 1.00 . B B . 71 SER H 1 1
13 42196 2 1 71 SER HA H -14.791 -1.885 -14.276 1.00 . B B . 71 SER HA 1 1
13 42197 2 1 71 SER HB2 H -14.616 -3.647 -16.731 1.00 . B B . 71 SER HB2 1 1
13 42198 2 1 71 SER HB3 H -15.535 -2.148 -16.607 1.00 . B B . 71 SER HB3 1 1
13 42199 2 1 71 SER HG H -13.069 -1.625 -15.809 1.00 . B B . 71 SER HG 1 1
13 42200 2 1 71 SER N N -13.555 -3.510 -14.247 1.00 . B B . 71 SER N 1 1
13 42201 2 1 71 SER O O -16.955 -3.734 -15.132 1.00 . B B . 71 SER O 1 1
13 42202 2 1 71 SER OG O -13.502 -1.938 -16.613 1.00 . B B . 71 SER OG 1 1
13 42203 2 1 72 ASP C C -17.978 -3.945 -11.713 1.00 . B B . 72 ASP C 1 1
13 42204 2 1 72 ASP CA C -17.160 -4.851 -12.616 1.00 . B B . 72 ASP CA 1 1
13 42205 2 1 72 ASP CB C -16.691 -6.084 -11.837 1.00 . B B . 72 ASP CB 1 1
13 42206 2 1 72 ASP CG C -17.787 -7.117 -11.657 1.00 . B B . 72 ASP CG 1 1
13 42207 2 1 72 ASP H H -15.250 -3.944 -12.536 1.00 . B B . 72 ASP H 1 1
13 42208 2 1 72 ASP HA H -17.766 -5.163 -13.453 1.00 . B B . 72 ASP HA 1 1
13 42209 2 1 72 ASP HB2 H -15.872 -6.546 -12.368 1.00 . B B . 72 ASP HB2 1 1
13 42210 2 1 72 ASP HB3 H -16.350 -5.774 -10.861 1.00 . B B . 72 ASP HB3 1 1
13 42211 2 1 72 ASP N N -16.022 -4.110 -13.126 1.00 . B B . 72 ASP N 1 1
13 42212 2 1 72 ASP O O -19.147 -4.207 -11.428 1.00 . B B . 72 ASP O 1 1
13 42213 2 1 72 ASP OD1 O -18.690 -6.912 -10.818 1.00 . B B . 72 ASP OD1 1 1
13 42214 2 1 72 ASP OD2 O -17.748 -8.151 -12.356 1.00 . B B . 72 ASP OD2 1 1
13 42215 2 1 73 GLY C C -17.611 -2.228 -8.955 1.00 . B B . 73 GLY C 1 1
13 42216 2 1 73 GLY CA C -18.008 -1.941 -10.377 1.00 . B B . 73 GLY CA 1 1
13 42217 2 1 73 GLY H H -16.416 -2.691 -11.562 1.00 . B B . 73 GLY H 1 1
13 42218 2 1 73 GLY HA2 H -17.723 -0.930 -10.629 1.00 . B B . 73 GLY HA2 1 1
13 42219 2 1 73 GLY HA3 H -19.076 -2.046 -10.474 1.00 . B B . 73 GLY HA3 1 1
13 42220 2 1 73 GLY N N -17.355 -2.860 -11.281 1.00 . B B . 73 GLY N 1 1
13 42221 2 1 73 GLY O O -18.318 -1.880 -8.007 1.00 . B B . 73 GLY O 1 1
13 42222 2 1 74 GLN C C -14.433 -3.106 -7.587 1.00 . B B . 74 GLN C 1 1
13 42223 2 1 74 GLN CA C -15.939 -3.280 -7.544 1.00 . B B . 74 GLN CA 1 1
13 42224 2 1 74 GLN CB C -16.262 -4.742 -7.245 1.00 . B B . 74 GLN CB 1 1
13 42225 2 1 74 GLN CD C -17.993 -6.539 -6.880 1.00 . B B . 74 GLN CD 1 1
13 42226 2 1 74 GLN CG C -17.740 -5.094 -7.258 1.00 . B B . 74 GLN CG 1 1
13 42227 2 1 74 GLN H H -15.962 -3.114 -9.629 1.00 . B B . 74 GLN H 1 1
13 42228 2 1 74 GLN HA H -16.359 -2.644 -6.780 1.00 . B B . 74 GLN HA 1 1
13 42229 2 1 74 GLN HB2 H -15.766 -5.351 -7.983 1.00 . B B . 74 GLN HB2 1 1
13 42230 2 1 74 GLN HB3 H -15.869 -4.987 -6.269 1.00 . B B . 74 GLN HB3 1 1
13 42231 2 1 74 GLN HE21 H -18.085 -6.045 -4.959 1.00 . B B . 74 GLN HE21 1 1
13 42232 2 1 74 GLN HE22 H -18.315 -7.726 -5.314 1.00 . B B . 74 GLN HE22 1 1
13 42233 2 1 74 GLN HG2 H -18.256 -4.462 -6.556 1.00 . B B . 74 GLN HG2 1 1
13 42234 2 1 74 GLN HG3 H -18.128 -4.923 -8.250 1.00 . B B . 74 GLN HG3 1 1
13 42235 2 1 74 GLN N N -16.477 -2.891 -8.824 1.00 . B B . 74 GLN N 1 1
13 42236 2 1 74 GLN NE2 N -18.145 -6.792 -5.590 1.00 . B B . 74 GLN NE2 1 1
13 42237 2 1 74 GLN O O -13.856 -2.980 -8.664 1.00 . B B . 74 GLN O 1 1
13 42238 2 1 74 GLN OE1 O -18.042 -7.422 -7.734 1.00 . B B . 74 GLN OE1 1 1
13 42239 2 1 75 LEU C C -11.748 -4.161 -5.660 1.00 . B B . 75 LEU C 1 1
13 42240 2 1 75 LEU CA C -12.363 -2.982 -6.354 1.00 . B B . 75 LEU CA 1 1
13 42241 2 1 75 LEU CB C -11.953 -1.702 -5.641 1.00 . B B . 75 LEU CB 1 1
13 42242 2 1 75 LEU CD1 C -11.903 0.792 -5.576 1.00 . B B . 75 LEU CD1 1 1
13 42243 2 1 75 LEU CD2 C -12.048 -0.404 -7.765 1.00 . B B . 75 LEU CD2 1 1
13 42244 2 1 75 LEU CG C -12.448 -0.422 -6.301 1.00 . B B . 75 LEU CG 1 1
13 42245 2 1 75 LEU H H -14.327 -3.201 -5.608 1.00 . B B . 75 LEU H 1 1
13 42246 2 1 75 LEU HA H -11.985 -2.958 -7.359 1.00 . B B . 75 LEU HA 1 1
13 42247 2 1 75 LEU HB2 H -12.327 -1.737 -4.625 1.00 . B B . 75 LEU HB2 1 1
13 42248 2 1 75 LEU HB3 H -10.874 -1.673 -5.614 1.00 . B B . 75 LEU HB3 1 1
13 42249 2 1 75 LEU HD11 H -12.240 0.781 -4.549 1.00 . B B . 75 LEU HD11 1 1
13 42250 2 1 75 LEU HD12 H -12.256 1.690 -6.062 1.00 . B B . 75 LEU HD12 1 1
13 42251 2 1 75 LEU HD13 H -10.823 0.772 -5.599 1.00 . B B . 75 LEU HD13 1 1
13 42252 2 1 75 LEU HD21 H -10.975 -0.511 -7.850 1.00 . B B . 75 LEU HD21 1 1
13 42253 2 1 75 LEU HD22 H -12.352 0.531 -8.213 1.00 . B B . 75 LEU HD22 1 1
13 42254 2 1 75 LEU HD23 H -12.530 -1.223 -8.280 1.00 . B B . 75 LEU HD23 1 1
13 42255 2 1 75 LEU HG H -13.526 -0.389 -6.246 1.00 . B B . 75 LEU HG 1 1
13 42256 2 1 75 LEU N N -13.806 -3.112 -6.430 1.00 . B B . 75 LEU N 1 1
13 42257 2 1 75 LEU O O -12.003 -4.419 -4.481 1.00 . B B . 75 LEU O 1 1
13 42258 2 1 76 ASP C C -8.990 -5.678 -5.243 1.00 . B B . 76 ASP C 1 1
13 42259 2 1 76 ASP CA C -10.292 -6.055 -5.903 1.00 . B B . 76 ASP CA 1 1
13 42260 2 1 76 ASP CB C -10.110 -7.104 -7.015 1.00 . B B . 76 ASP CB 1 1
13 42261 2 1 76 ASP CG C -8.842 -6.984 -7.866 1.00 . B B . 76 ASP CG 1 1
13 42262 2 1 76 ASP H H -10.829 -4.627 -7.363 1.00 . B B . 76 ASP H 1 1
13 42263 2 1 76 ASP HA H -10.923 -6.481 -5.137 1.00 . B B . 76 ASP HA 1 1
13 42264 2 1 76 ASP HB2 H -10.115 -8.081 -6.560 1.00 . B B . 76 ASP HB2 1 1
13 42265 2 1 76 ASP HB3 H -10.966 -7.012 -7.691 1.00 . B B . 76 ASP HB3 1 1
13 42266 2 1 76 ASP N N -10.956 -4.886 -6.414 1.00 . B B . 76 ASP N 1 1
13 42267 2 1 76 ASP O O -8.610 -4.512 -5.210 1.00 . B B . 76 ASP O 1 1
13 42268 2 1 76 ASP OD1 O -7.719 -6.984 -7.320 1.00 . B B . 76 ASP OD1 1 1
13 42269 2 1 76 ASP OD2 O -8.967 -6.966 -9.107 1.00 . B B . 76 ASP OD2 1 1
13 42270 2 1 77 PHE C C -6.113 -5.585 -4.601 1.00 . B B . 77 PHE C 1 1
13 42271 2 1 77 PHE CA C -7.125 -6.514 -3.929 1.00 . B B . 77 PHE CA 1 1
13 42272 2 1 77 PHE CB C -6.535 -7.895 -3.668 1.00 . B B . 77 PHE CB 1 1
13 42273 2 1 77 PHE CD1 C -7.502 -9.601 -5.240 1.00 . B B . 77 PHE CD1 1 1
13 42274 2 1 77 PHE CD2 C -5.284 -8.830 -5.643 1.00 . B B . 77 PHE CD2 1 1
13 42275 2 1 77 PHE CE1 C -7.417 -10.428 -6.341 1.00 . B B . 77 PHE CE1 1 1
13 42276 2 1 77 PHE CE2 C -5.195 -9.655 -6.747 1.00 . B B . 77 PHE CE2 1 1
13 42277 2 1 77 PHE CG C -6.437 -8.791 -4.877 1.00 . B B . 77 PHE CG 1 1
13 42278 2 1 77 PHE CZ C -6.262 -10.455 -7.097 1.00 . B B . 77 PHE CZ 1 1
13 42279 2 1 77 PHE H H -8.702 -7.580 -4.816 1.00 . B B . 77 PHE H 1 1
13 42280 2 1 77 PHE HA H -7.401 -6.081 -2.980 1.00 . B B . 77 PHE HA 1 1
13 42281 2 1 77 PHE HB2 H -5.547 -7.787 -3.259 1.00 . B B . 77 PHE HB2 1 1
13 42282 2 1 77 PHE HB3 H -7.170 -8.387 -2.954 1.00 . B B . 77 PHE HB3 1 1
13 42283 2 1 77 PHE HD1 H -8.408 -9.580 -4.652 1.00 . B B . 77 PHE HD1 1 1
13 42284 2 1 77 PHE HD2 H -4.449 -8.205 -5.372 1.00 . B B . 77 PHE HD2 1 1
13 42285 2 1 77 PHE HE1 H -8.254 -11.053 -6.612 1.00 . B B . 77 PHE HE1 1 1
13 42286 2 1 77 PHE HE2 H -4.290 -9.673 -7.336 1.00 . B B . 77 PHE HE2 1 1
13 42287 2 1 77 PHE HZ H -6.195 -11.101 -7.959 1.00 . B B . 77 PHE HZ 1 1
13 42288 2 1 77 PHE N N -8.342 -6.678 -4.695 1.00 . B B . 77 PHE N 1 1
13 42289 2 1 77 PHE O O -5.625 -4.650 -3.977 1.00 . B B . 77 PHE O 1 1
13 42290 2 1 78 SER C C -5.434 -3.649 -6.927 1.00 . B B . 78 SER C 1 1
13 42291 2 1 78 SER CA C -4.873 -5.031 -6.611 1.00 . B B . 78 SER CA 1 1
13 42292 2 1 78 SER CB C -4.490 -5.755 -7.903 1.00 . B B . 78 SER CB 1 1
13 42293 2 1 78 SER H H -6.302 -6.557 -6.319 1.00 . B B . 78 SER H 1 1
13 42294 2 1 78 SER HA H -3.991 -4.916 -5.998 1.00 . B B . 78 SER HA 1 1
13 42295 2 1 78 SER HB2 H -3.868 -5.107 -8.502 1.00 . B B . 78 SER HB2 1 1
13 42296 2 1 78 SER HB3 H -3.942 -6.653 -7.658 1.00 . B B . 78 SER HB3 1 1
13 42297 2 1 78 SER HG H -6.363 -6.370 -8.061 1.00 . B B . 78 SER HG 1 1
13 42298 2 1 78 SER N N -5.834 -5.826 -5.865 1.00 . B B . 78 SER N 1 1
13 42299 2 1 78 SER O O -4.700 -2.663 -6.972 1.00 . B B . 78 SER O 1 1
13 42300 2 1 78 SER OG O -5.638 -6.112 -8.661 1.00 . B B . 78 SER OG 1 1
13 42301 2 1 79 GLU C C -7.479 -1.402 -6.287 1.00 . B B . 79 GLU C 1 1
13 42302 2 1 79 GLU CA C -7.398 -2.335 -7.489 1.00 . B B . 79 GLU CA 1 1
13 42303 2 1 79 GLU CB C -8.790 -2.628 -8.050 1.00 . B B . 79 GLU CB 1 1
13 42304 2 1 79 GLU CD C -10.138 -3.943 -9.755 1.00 . B B . 79 GLU CD 1 1
13 42305 2 1 79 GLU CG C -8.764 -3.627 -9.198 1.00 . B B . 79 GLU CG 1 1
13 42306 2 1 79 GLU H H -7.292 -4.384 -6.961 1.00 . B B . 79 GLU H 1 1
13 42307 2 1 79 GLU HA H -6.798 -1.865 -8.254 1.00 . B B . 79 GLU HA 1 1
13 42308 2 1 79 GLU HB2 H -9.411 -3.027 -7.262 1.00 . B B . 79 GLU HB2 1 1
13 42309 2 1 79 GLU HB3 H -9.225 -1.708 -8.411 1.00 . B B . 79 GLU HB3 1 1
13 42310 2 1 79 GLU HG2 H -8.159 -3.220 -9.994 1.00 . B B . 79 GLU HG2 1 1
13 42311 2 1 79 GLU HG3 H -8.316 -4.544 -8.845 1.00 . B B . 79 GLU HG3 1 1
13 42312 2 1 79 GLU N N -6.744 -3.579 -7.108 1.00 . B B . 79 GLU N 1 1
13 42313 2 1 79 GLU O O -7.293 -0.191 -6.404 1.00 . B B . 79 GLU O 1 1
13 42314 2 1 79 GLU OE1 O -11.002 -4.404 -8.989 1.00 . B B . 79 GLU OE1 1 1
13 42315 2 1 79 GLU OE2 O -10.340 -3.772 -10.975 1.00 . B B . 79 GLU OE2 1 1
13 42316 2 1 80 PHE C C -6.326 -0.809 -3.514 1.00 . B B . 80 PHE C 1 1
13 42317 2 1 80 PHE CA C -7.742 -1.253 -3.873 1.00 . B B . 80 PHE CA 1 1
13 42318 2 1 80 PHE CB C -8.325 -2.130 -2.760 1.00 . B B . 80 PHE CB 1 1
13 42319 2 1 80 PHE CD1 C -9.551 -0.536 -1.261 1.00 . B B . 80 PHE CD1 1 1
13 42320 2 1 80 PHE CD2 C -7.616 -1.634 -0.405 1.00 . B B . 80 PHE CD2 1 1
13 42321 2 1 80 PHE CE1 C -9.717 0.119 -0.057 1.00 . B B . 80 PHE CE1 1 1
13 42322 2 1 80 PHE CE2 C -7.778 -0.982 0.801 1.00 . B B . 80 PHE CE2 1 1
13 42323 2 1 80 PHE CG C -8.501 -1.418 -1.449 1.00 . B B . 80 PHE CG 1 1
13 42324 2 1 80 PHE CZ C -8.829 -0.103 0.974 1.00 . B B . 80 PHE CZ 1 1
13 42325 2 1 80 PHE H H -7.921 -2.956 -5.115 1.00 . B B . 80 PHE H 1 1
13 42326 2 1 80 PHE HA H -8.365 -0.378 -4.002 1.00 . B B . 80 PHE HA 1 1
13 42327 2 1 80 PHE HB2 H -9.293 -2.494 -3.070 1.00 . B B . 80 PHE HB2 1 1
13 42328 2 1 80 PHE HB3 H -7.666 -2.970 -2.597 1.00 . B B . 80 PHE HB3 1 1
13 42329 2 1 80 PHE HD1 H -10.247 -0.361 -2.070 1.00 . B B . 80 PHE HD1 1 1
13 42330 2 1 80 PHE HD2 H -6.793 -2.320 -0.539 1.00 . B B . 80 PHE HD2 1 1
13 42331 2 1 80 PHE HE1 H -10.541 0.805 0.077 1.00 . B B . 80 PHE HE1 1 1
13 42332 2 1 80 PHE HE2 H -7.081 -1.156 1.607 1.00 . B B . 80 PHE HE2 1 1
13 42333 2 1 80 PHE HZ H -8.957 0.408 1.917 1.00 . B B . 80 PHE HZ 1 1
13 42334 2 1 80 PHE N N -7.728 -1.989 -5.126 1.00 . B B . 80 PHE N 1 1
13 42335 2 1 80 PHE O O -6.126 0.188 -2.830 1.00 . B B . 80 PHE O 1 1
13 42336 2 1 81 LEU C C -3.467 -0.165 -4.733 1.00 . B B . 81 LEU C 1 1
13 42337 2 1 81 LEU CA C -3.949 -1.208 -3.749 1.00 . B B . 81 LEU CA 1 1
13 42338 2 1 81 LEU CB C -3.078 -2.440 -3.833 1.00 . B B . 81 LEU CB 1 1
13 42339 2 1 81 LEU CD1 C -2.502 -4.708 -2.998 1.00 . B B . 81 LEU CD1 1 1
13 42340 2 1 81 LEU CD2 C -2.991 -2.869 -1.354 1.00 . B B . 81 LEU CD2 1 1
13 42341 2 1 81 LEU CG C -3.315 -3.461 -2.727 1.00 . B B . 81 LEU CG 1 1
13 42342 2 1 81 LEU H H -5.556 -2.363 -4.500 1.00 . B B . 81 LEU H 1 1
13 42343 2 1 81 LEU HA H -3.879 -0.798 -2.756 1.00 . B B . 81 LEU HA 1 1
13 42344 2 1 81 LEU HB2 H -3.264 -2.919 -4.789 1.00 . B B . 81 LEU HB2 1 1
13 42345 2 1 81 LEU HB3 H -2.047 -2.120 -3.798 1.00 . B B . 81 LEU HB3 1 1
13 42346 2 1 81 LEU HD11 H -2.774 -5.109 -3.963 1.00 . B B . 81 LEU HD11 1 1
13 42347 2 1 81 LEU HD12 H -2.707 -5.443 -2.234 1.00 . B B . 81 LEU HD12 1 1
13 42348 2 1 81 LEU HD13 H -1.452 -4.462 -2.994 1.00 . B B . 81 LEU HD13 1 1
13 42349 2 1 81 LEU HD21 H -3.657 -2.040 -1.148 1.00 . B B . 81 LEU HD21 1 1
13 42350 2 1 81 LEU HD22 H -1.970 -2.519 -1.341 1.00 . B B . 81 LEU HD22 1 1
13 42351 2 1 81 LEU HD23 H -3.120 -3.625 -0.589 1.00 . B B . 81 LEU HD23 1 1
13 42352 2 1 81 LEU HG H -4.359 -3.743 -2.730 1.00 . B B . 81 LEU HG 1 1
13 42353 2 1 81 LEU N N -5.342 -1.554 -3.987 1.00 . B B . 81 LEU N 1 1
13 42354 2 1 81 LEU O O -2.570 0.623 -4.425 1.00 . B B . 81 LEU O 1 1
13 42355 2 1 82 ASN C C -4.230 2.204 -6.222 1.00 . B B . 82 ASN C 1 1
13 42356 2 1 82 ASN CA C -3.825 0.896 -6.872 1.00 . B B . 82 ASN CA 1 1
13 42357 2 1 82 ASN CB C -4.657 0.678 -8.138 1.00 . B B . 82 ASN CB 1 1
13 42358 2 1 82 ASN CG C -4.081 -0.372 -9.066 1.00 . B B . 82 ASN CG 1 1
13 42359 2 1 82 ASN H H -4.615 -0.931 -6.179 1.00 . B B . 82 ASN H 1 1
13 42360 2 1 82 ASN HA H -2.773 0.916 -7.112 1.00 . B B . 82 ASN HA 1 1
13 42361 2 1 82 ASN HB2 H -5.648 0.357 -7.850 1.00 . B B . 82 ASN HB2 1 1
13 42362 2 1 82 ASN HB3 H -4.736 1.609 -8.671 1.00 . B B . 82 ASN HB3 1 1
13 42363 2 1 82 ASN HD21 H -5.890 -0.746 -9.801 1.00 . B B . 82 ASN HD21 1 1
13 42364 2 1 82 ASN HD22 H -4.598 -1.687 -10.463 1.00 . B B . 82 ASN HD22 1 1
13 42365 2 1 82 ASN N N -4.044 -0.176 -5.925 1.00 . B B . 82 ASN N 1 1
13 42366 2 1 82 ASN ND2 N -4.942 -0.996 -9.858 1.00 . B B . 82 ASN ND2 1 1
13 42367 2 1 82 ASN O O -3.575 3.241 -6.369 1.00 . B B . 82 ASN O 1 1
13 42368 2 1 82 ASN OD1 O -2.874 -0.610 -9.085 1.00 . B B . 82 ASN OD1 1 1
13 42369 2 1 83 LEU C C -4.786 3.640 -3.663 1.00 . B B . 83 LEU C 1 1
13 42370 2 1 83 LEU CA C -5.827 3.198 -4.676 1.00 . B B . 83 LEU CA 1 1
13 42371 2 1 83 LEU CB C -7.068 2.721 -3.952 1.00 . B B . 83 LEU CB 1 1
13 42372 2 1 83 LEU CD1 C -8.022 4.947 -3.336 1.00 . B B . 83 LEU CD1 1 1
13 42373 2 1 83 LEU CD2 C -8.590 2.904 -1.995 1.00 . B B . 83 LEU CD2 1 1
13 42374 2 1 83 LEU CG C -7.526 3.609 -2.810 1.00 . B B . 83 LEU CG 1 1
13 42375 2 1 83 LEU H H -5.839 1.278 -5.519 1.00 . B B . 83 LEU H 1 1
13 42376 2 1 83 LEU HA H -6.083 4.027 -5.317 1.00 . B B . 83 LEU HA 1 1
13 42377 2 1 83 LEU HB2 H -7.864 2.646 -4.670 1.00 . B B . 83 LEU HB2 1 1
13 42378 2 1 83 LEU HB3 H -6.869 1.736 -3.553 1.00 . B B . 83 LEU HB3 1 1
13 42379 2 1 83 LEU HD11 H -7.220 5.443 -3.866 1.00 . B B . 83 LEU HD11 1 1
13 42380 2 1 83 LEU HD12 H -8.343 5.562 -2.508 1.00 . B B . 83 LEU HD12 1 1
13 42381 2 1 83 LEU HD13 H -8.851 4.785 -4.007 1.00 . B B . 83 LEU HD13 1 1
13 42382 2 1 83 LEU HD21 H -9.398 2.605 -2.643 1.00 . B B . 83 LEU HD21 1 1
13 42383 2 1 83 LEU HD22 H -8.964 3.574 -1.235 1.00 . B B . 83 LEU HD22 1 1
13 42384 2 1 83 LEU HD23 H -8.162 2.030 -1.525 1.00 . B B . 83 LEU HD23 1 1
13 42385 2 1 83 LEU HG H -6.678 3.793 -2.164 1.00 . B B . 83 LEU HG 1 1
13 42386 2 1 83 LEU N N -5.330 2.116 -5.497 1.00 . B B . 83 LEU N 1 1
13 42387 2 1 83 LEU O O -4.448 4.817 -3.589 1.00 . B B . 83 LEU O 1 1
13 42388 2 1 84 ILE C C -2.070 3.644 -2.516 1.00 . B B . 84 ILE C 1 1
13 42389 2 1 84 ILE CA C -3.265 2.943 -1.882 1.00 . B B . 84 ILE CA 1 1
13 42390 2 1 84 ILE CB C -2.836 1.633 -1.174 1.00 . B B . 84 ILE CB 1 1
13 42391 2 1 84 ILE CD1 C -5.135 1.287 -0.108 1.00 . B B . 84 ILE CD1 1 1
13 42392 2 1 84 ILE CG1 C -3.646 1.433 0.110 1.00 . B B . 84 ILE CG1 1 1
13 42393 2 1 84 ILE CG2 C -1.344 1.619 -0.858 1.00 . B B . 84 ILE CG2 1 1
13 42394 2 1 84 ILE H H -4.655 1.772 -2.966 1.00 . B B . 84 ILE H 1 1
13 42395 2 1 84 ILE HA H -3.687 3.600 -1.137 1.00 . B B . 84 ILE HA 1 1
13 42396 2 1 84 ILE HB H -3.047 0.813 -1.847 1.00 . B B . 84 ILE HB 1 1
13 42397 2 1 84 ILE HD11 H -5.327 0.417 -0.718 1.00 . B B . 84 ILE HD11 1 1
13 42398 2 1 84 ILE HD12 H -5.514 2.166 -0.607 1.00 . B B . 84 ILE HD12 1 1
13 42399 2 1 84 ILE HD13 H -5.630 1.173 0.846 1.00 . B B . 84 ILE HD13 1 1
13 42400 2 1 84 ILE HG12 H -3.300 0.539 0.607 1.00 . B B . 84 ILE HG12 1 1
13 42401 2 1 84 ILE HG13 H -3.488 2.280 0.761 1.00 . B B . 84 ILE HG13 1 1
13 42402 2 1 84 ILE HG21 H -1.087 0.692 -0.367 1.00 . B B . 84 ILE HG21 1 1
13 42403 2 1 84 ILE HG22 H -1.105 2.450 -0.207 1.00 . B B . 84 ILE HG22 1 1
13 42404 2 1 84 ILE HG23 H -0.780 1.708 -1.775 1.00 . B B . 84 ILE HG23 1 1
13 42405 2 1 84 ILE N N -4.301 2.684 -2.878 1.00 . B B . 84 ILE N 1 1
13 42406 2 1 84 ILE O O -1.430 4.485 -1.886 1.00 . B B . 84 ILE O 1 1
13 42407 2 1 85 GLY C C -1.053 5.509 -4.568 1.00 . B B . 85 GLY C 1 1
13 42408 2 1 85 GLY CA C -0.778 4.020 -4.513 1.00 . B B . 85 GLY CA 1 1
13 42409 2 1 85 GLY H H -2.299 2.591 -4.199 1.00 . B B . 85 GLY H 1 1
13 42410 2 1 85 GLY HA2 H 0.178 3.855 -4.036 1.00 . B B . 85 GLY HA2 1 1
13 42411 2 1 85 GLY HA3 H -0.742 3.633 -5.519 1.00 . B B . 85 GLY HA3 1 1
13 42412 2 1 85 GLY N N -1.799 3.318 -3.772 1.00 . B B . 85 GLY N 1 1
13 42413 2 1 85 GLY O O -0.234 6.308 -4.126 1.00 . B B . 85 GLY O 1 1
13 42414 2 1 86 GLY C C -2.746 7.973 -3.874 1.00 . B B . 86 GLY C 1 1
13 42415 2 1 86 GLY CA C -2.569 7.285 -5.208 1.00 . B B . 86 GLY CA 1 1
13 42416 2 1 86 GLY H H -2.913 5.191 -5.251 1.00 . B B . 86 GLY H 1 1
13 42417 2 1 86 GLY HA2 H -1.773 7.772 -5.753 1.00 . B B . 86 GLY HA2 1 1
13 42418 2 1 86 GLY HA3 H -3.486 7.370 -5.771 1.00 . B B . 86 GLY HA3 1 1
13 42419 2 1 86 GLY N N -2.240 5.878 -5.046 1.00 . B B . 86 GLY N 1 1
13 42420 2 1 86 GLY O O -2.410 9.146 -3.710 1.00 . B B . 86 GLY O 1 1
13 42421 2 1 87 LEU C C -2.113 8.059 -0.945 1.00 . B B . 87 LEU C 1 1
13 42422 2 1 87 LEU CA C -3.446 7.685 -1.562 1.00 . B B . 87 LEU CA 1 1
13 42423 2 1 87 LEU CB C -4.068 6.578 -0.723 1.00 . B B . 87 LEU CB 1 1
13 42424 2 1 87 LEU CD1 C -5.944 5.015 -0.292 1.00 . B B . 87 LEU CD1 1 1
13 42425 2 1 87 LEU CD2 C -6.332 7.455 -0.106 1.00 . B B . 87 LEU CD2 1 1
13 42426 2 1 87 LEU CG C -5.572 6.372 -0.854 1.00 . B B . 87 LEU CG 1 1
13 42427 2 1 87 LEU H H -3.482 6.285 -3.137 1.00 . B B . 87 LEU H 1 1
13 42428 2 1 87 LEU HA H -4.098 8.544 -1.577 1.00 . B B . 87 LEU HA 1 1
13 42429 2 1 87 LEU HB2 H -3.583 5.652 -1.001 1.00 . B B . 87 LEU HB2 1 1
13 42430 2 1 87 LEU HB3 H -3.846 6.782 0.310 1.00 . B B . 87 LEU HB3 1 1
13 42431 2 1 87 LEU HD11 H -5.380 4.250 -0.796 1.00 . B B . 87 LEU HD11 1 1
13 42432 2 1 87 LEU HD12 H -6.998 4.842 -0.445 1.00 . B B . 87 LEU HD12 1 1
13 42433 2 1 87 LEU HD13 H -5.724 4.989 0.763 1.00 . B B . 87 LEU HD13 1 1
13 42434 2 1 87 LEU HD21 H -6.056 8.424 -0.490 1.00 . B B . 87 LEU HD21 1 1
13 42435 2 1 87 LEU HD22 H -6.088 7.398 0.947 1.00 . B B . 87 LEU HD22 1 1
13 42436 2 1 87 LEU HD23 H -7.393 7.302 -0.233 1.00 . B B . 87 LEU HD23 1 1
13 42437 2 1 87 LEU HG H -5.857 6.406 -1.895 1.00 . B B . 87 LEU HG 1 1
13 42438 2 1 87 LEU N N -3.250 7.214 -2.921 1.00 . B B . 87 LEU N 1 1
13 42439 2 1 87 LEU O O -1.882 9.206 -0.557 1.00 . B B . 87 LEU O 1 1
13 42440 2 1 88 ALA C C 0.859 8.311 -0.947 1.00 . B B . 88 ALA C 1 1
13 42441 2 1 88 ALA CA C 0.062 7.235 -0.260 1.00 . B B . 88 ALA CA 1 1
13 42442 2 1 88 ALA CB C 0.847 5.944 -0.308 1.00 . B B . 88 ALA CB 1 1
13 42443 2 1 88 ALA H H -1.468 6.195 -1.266 1.00 . B B . 88 ALA H 1 1
13 42444 2 1 88 ALA HA H -0.093 7.505 0.774 1.00 . B B . 88 ALA HA 1 1
13 42445 2 1 88 ALA HB1 H 1.729 6.036 0.307 1.00 . B B . 88 ALA HB1 1 1
13 42446 2 1 88 ALA HB2 H 1.146 5.759 -1.332 1.00 . B B . 88 ALA HB2 1 1
13 42447 2 1 88 ALA HB3 H 0.236 5.130 0.047 1.00 . B B . 88 ALA HB3 1 1
13 42448 2 1 88 ALA N N -1.233 7.070 -0.879 1.00 . B B . 88 ALA N 1 1
13 42449 2 1 88 ALA O O 1.570 9.071 -0.303 1.00 . B B . 88 ALA O 1 1
13 42450 2 1 89 MET C C 1.179 10.732 -2.677 1.00 . B B . 89 MET C 1 1
13 42451 2 1 89 MET CA C 1.515 9.298 -3.050 1.00 . B B . 89 MET CA 1 1
13 42452 2 1 89 MET CB C 1.292 9.063 -4.540 1.00 . B B . 89 MET CB 1 1
13 42453 2 1 89 MET CE C 0.375 7.739 -7.295 1.00 . B B . 89 MET CE 1 1
13 42454 2 1 89 MET CG C 2.013 7.834 -5.054 1.00 . B B . 89 MET CG 1 1
13 42455 2 1 89 MET H H 0.129 7.739 -2.716 1.00 . B B . 89 MET H 1 1
13 42456 2 1 89 MET HA H 2.554 9.121 -2.827 1.00 . B B . 89 MET HA 1 1
13 42457 2 1 89 MET HB2 H 0.231 8.933 -4.716 1.00 . B B . 89 MET HB2 1 1
13 42458 2 1 89 MET HB3 H 1.641 9.923 -5.090 1.00 . B B . 89 MET HB3 1 1
13 42459 2 1 89 MET HE1 H -0.110 8.634 -6.937 1.00 . B B . 89 MET HE1 1 1
13 42460 2 1 89 MET HE2 H -0.089 6.874 -6.843 1.00 . B B . 89 MET HE2 1 1
13 42461 2 1 89 MET HE3 H 0.278 7.681 -8.369 1.00 . B B . 89 MET HE3 1 1
13 42462 2 1 89 MET HG2 H 3.011 7.828 -4.645 1.00 . B B . 89 MET HG2 1 1
13 42463 2 1 89 MET HG3 H 1.486 6.952 -4.707 1.00 . B B . 89 MET HG3 1 1
13 42464 2 1 89 MET N N 0.748 8.357 -2.262 1.00 . B B . 89 MET N 1 1
13 42465 2 1 89 MET O O 2.053 11.596 -2.685 1.00 . B B . 89 MET O 1 1
13 42466 2 1 89 MET SD S 2.110 7.782 -6.854 1.00 . B B . 89 MET SD 1 1
13 42467 2 1 90 ALA C C 0.175 12.667 -0.572 1.00 . B B . 90 ALA C 1 1
13 42468 2 1 90 ALA CA C -0.500 12.293 -1.888 1.00 . B B . 90 ALA CA 1 1
13 42469 2 1 90 ALA CB C -2.013 12.342 -1.754 1.00 . B B . 90 ALA CB 1 1
13 42470 2 1 90 ALA H H -0.731 10.237 -2.338 1.00 . B B . 90 ALA H 1 1
13 42471 2 1 90 ALA HA H -0.203 13.002 -2.648 1.00 . B B . 90 ALA HA 1 1
13 42472 2 1 90 ALA HB1 H -2.320 13.346 -1.501 1.00 . B B . 90 ALA HB1 1 1
13 42473 2 1 90 ALA HB2 H -2.327 11.662 -0.978 1.00 . B B . 90 ALA HB2 1 1
13 42474 2 1 90 ALA HB3 H -2.465 12.052 -2.691 1.00 . B B . 90 ALA HB3 1 1
13 42475 2 1 90 ALA N N -0.074 10.970 -2.317 1.00 . B B . 90 ALA N 1 1
13 42476 2 1 90 ALA O O 0.625 13.797 -0.391 1.00 . B B . 90 ALA O 1 1
13 42477 2 1 91 CYS C C 2.424 12.043 1.443 1.00 . B B . 91 CYS C 1 1
13 42478 2 1 91 CYS CA C 0.911 11.910 1.623 1.00 . B B . 91 CYS CA 1 1
13 42479 2 1 91 CYS CB C 0.577 10.762 2.586 1.00 . B B . 91 CYS CB 1 1
13 42480 2 1 91 CYS H H -0.102 10.817 0.123 1.00 . B B . 91 CYS H 1 1
13 42481 2 1 91 CYS HA H 0.528 12.833 2.031 1.00 . B B . 91 CYS HA 1 1
13 42482 2 1 91 CYS HB2 H -0.492 10.640 2.631 1.00 . B B . 91 CYS HB2 1 1
13 42483 2 1 91 CYS HB3 H 1.021 9.850 2.216 1.00 . B B . 91 CYS HB3 1 1
13 42484 2 1 91 CYS HG H 0.105 11.180 5.054 1.00 . B B . 91 CYS HG 1 1
13 42485 2 1 91 CYS N N 0.271 11.697 0.332 1.00 . B B . 91 CYS N 1 1
13 42486 2 1 91 CYS O O 3.062 12.878 2.082 1.00 . B B . 91 CYS O 1 1
13 42487 2 1 91 CYS SG S 1.166 11.011 4.275 1.00 . B B . 91 CYS SG 1 1
13 42488 2 1 92 HIS C C 4.698 12.728 -0.309 1.00 . B B . 92 HIS C 1 1
13 42489 2 1 92 HIS CA C 4.406 11.333 0.209 1.00 . B B . 92 HIS CA 1 1
13 42490 2 1 92 HIS CB C 4.816 10.311 -0.862 1.00 . B B . 92 HIS CB 1 1
13 42491 2 1 92 HIS CD2 C 4.242 7.794 -0.576 1.00 . B B . 92 HIS CD2 1 1
13 42492 2 1 92 HIS CE1 C 5.963 7.204 0.642 1.00 . B B . 92 HIS CE1 1 1
13 42493 2 1 92 HIS CG C 4.991 8.904 -0.372 1.00 . B B . 92 HIS CG 1 1
13 42494 2 1 92 HIS H H 2.437 10.543 0.115 1.00 . B B . 92 HIS H 1 1
13 42495 2 1 92 HIS HA H 4.983 11.161 1.106 1.00 . B B . 92 HIS HA 1 1
13 42496 2 1 92 HIS HB2 H 4.059 10.292 -1.632 1.00 . B B . 92 HIS HB2 1 1
13 42497 2 1 92 HIS HB3 H 5.751 10.625 -1.301 1.00 . B B . 92 HIS HB3 1 1
13 42498 2 1 92 HIS HD1 H 6.789 9.077 0.721 1.00 . B B . 92 HIS HD1 1 1
13 42499 2 1 92 HIS HD2 H 3.322 7.738 -1.141 1.00 . B B . 92 HIS HD2 1 1
13 42500 2 1 92 HIS HE1 H 6.660 6.615 1.218 1.00 . B B . 92 HIS HE1 1 1
13 42501 2 1 92 HIS HE2 H 4.511 5.844 0.157 1.00 . B B . 92 HIS HE2 1 1
13 42502 2 1 92 HIS N N 2.990 11.226 0.552 1.00 . B B . 92 HIS N 1 1
13 42503 2 1 92 HIS ND1 N 6.061 8.500 0.400 1.00 . B B . 92 HIS ND1 1 1
13 42504 2 1 92 HIS NE2 N 4.870 6.753 0.060 1.00 . B B . 92 HIS NE2 1 1
13 42505 2 1 92 HIS O O 5.581 13.409 0.188 1.00 . B B . 92 HIS O 1 1
13 42506 2 1 93 ASP C C 3.937 15.558 -0.877 1.00 . B B . 93 ASP C 1 1
13 42507 2 1 93 ASP CA C 4.058 14.452 -1.921 1.00 . B B . 93 ASP CA 1 1
13 42508 2 1 93 ASP CB C 2.975 14.610 -2.988 1.00 . B B . 93 ASP CB 1 1
13 42509 2 1 93 ASP CG C 3.110 15.877 -3.808 1.00 . B B . 93 ASP CG 1 1
13 42510 2 1 93 ASP H H 3.214 12.537 -1.629 1.00 . B B . 93 ASP H 1 1
13 42511 2 1 93 ASP HA H 5.033 14.506 -2.385 1.00 . B B . 93 ASP HA 1 1
13 42512 2 1 93 ASP HB2 H 3.026 13.767 -3.657 1.00 . B B . 93 ASP HB2 1 1
13 42513 2 1 93 ASP HB3 H 2.008 14.619 -2.506 1.00 . B B . 93 ASP HB3 1 1
13 42514 2 1 93 ASP N N 3.917 13.140 -1.298 1.00 . B B . 93 ASP N 1 1
13 42515 2 1 93 ASP O O 4.674 16.541 -0.908 1.00 . B B . 93 ASP O 1 1
13 42516 2 1 93 ASP OD1 O 3.789 15.843 -4.854 1.00 . B B . 93 ASP OD1 1 1
13 42517 2 1 93 ASP OD2 O 2.513 16.905 -3.428 1.00 . B B . 93 ASP OD2 1 1
13 42518 2 1 94 SER C C 4.099 16.432 1.974 1.00 . B B . 94 SER C 1 1
13 42519 2 1 94 SER CA C 2.826 16.307 1.153 1.00 . B B . 94 SER CA 1 1
13 42520 2 1 94 SER CB C 1.682 15.845 2.050 1.00 . B B . 94 SER CB 1 1
13 42521 2 1 94 SER H H 2.463 14.563 0.026 1.00 . B B . 94 SER H 1 1
13 42522 2 1 94 SER HA H 2.582 17.268 0.730 1.00 . B B . 94 SER HA 1 1
13 42523 2 1 94 SER HB2 H 1.901 14.851 2.419 1.00 . B B . 94 SER HB2 1 1
13 42524 2 1 94 SER HB3 H 1.583 16.525 2.883 1.00 . B B . 94 SER HB3 1 1
13 42525 2 1 94 SER HG H 0.518 15.157 0.622 1.00 . B B . 94 SER HG 1 1
13 42526 2 1 94 SER N N 3.020 15.366 0.062 1.00 . B B . 94 SER N 1 1
13 42527 2 1 94 SER O O 4.579 17.533 2.225 1.00 . B B . 94 SER O 1 1
13 42528 2 1 94 SER OG O 0.455 15.811 1.335 1.00 . B B . 94 SER OG 1 1
13 42529 2 1 95 PHE C C 7.042 15.819 2.406 1.00 . B B . 95 PHE C 1 1
13 42530 2 1 95 PHE CA C 5.862 15.241 3.164 1.00 . B B . 95 PHE CA 1 1
13 42531 2 1 95 PHE CB C 6.169 13.803 3.566 1.00 . B B . 95 PHE CB 1 1
13 42532 2 1 95 PHE CD1 C 4.256 12.949 4.950 1.00 . B B . 95 PHE CD1 1 1
13 42533 2 1 95 PHE CD2 C 6.308 13.469 6.048 1.00 . B B . 95 PHE CD2 1 1
13 42534 2 1 95 PHE CE1 C 3.701 12.578 6.160 1.00 . B B . 95 PHE CE1 1 1
13 42535 2 1 95 PHE CE2 C 5.758 13.099 7.260 1.00 . B B . 95 PHE CE2 1 1
13 42536 2 1 95 PHE CG C 5.563 13.400 4.880 1.00 . B B . 95 PHE CG 1 1
13 42537 2 1 95 PHE CZ C 4.452 12.652 7.316 1.00 . B B . 95 PHE CZ 1 1
13 42538 2 1 95 PHE H H 4.234 14.443 2.074 1.00 . B B . 95 PHE H 1 1
13 42539 2 1 95 PHE HA H 5.694 15.827 4.055 1.00 . B B . 95 PHE HA 1 1
13 42540 2 1 95 PHE HB2 H 5.780 13.142 2.803 1.00 . B B . 95 PHE HB2 1 1
13 42541 2 1 95 PHE HB3 H 7.239 13.676 3.633 1.00 . B B . 95 PHE HB3 1 1
13 42542 2 1 95 PHE HD1 H 3.665 12.889 4.048 1.00 . B B . 95 PHE HD1 1 1
13 42543 2 1 95 PHE HD2 H 7.328 13.818 6.005 1.00 . B B . 95 PHE HD2 1 1
13 42544 2 1 95 PHE HE1 H 2.679 12.228 6.201 1.00 . B B . 95 PHE HE1 1 1
13 42545 2 1 95 PHE HE2 H 6.347 13.158 8.162 1.00 . B B . 95 PHE HE2 1 1
13 42546 2 1 95 PHE HZ H 4.019 12.361 8.261 1.00 . B B . 95 PHE HZ 1 1
13 42547 2 1 95 PHE N N 4.651 15.288 2.358 1.00 . B B . 95 PHE N 1 1
13 42548 2 1 95 PHE O O 7.862 16.532 2.967 1.00 . B B . 95 PHE O 1 1
13 42549 2 1 96 LEU C C 8.204 17.481 0.155 1.00 . B B . 96 LEU C 1 1
13 42550 2 1 96 LEU CA C 8.188 15.963 0.266 1.00 . B B . 96 LEU CA 1 1
13 42551 2 1 96 LEU CB C 8.031 15.327 -1.116 1.00 . B B . 96 LEU CB 1 1
13 42552 2 1 96 LEU CD1 C 8.586 13.131 0.026 1.00 . B B . 96 LEU CD1 1 1
13 42553 2 1 96 LEU CD2 C 7.875 13.166 -2.362 1.00 . B B . 96 LEU CD2 1 1
13 42554 2 1 96 LEU CG C 8.624 13.920 -1.278 1.00 . B B . 96 LEU CG 1 1
13 42555 2 1 96 LEU H H 6.389 14.961 0.736 1.00 . B B . 96 LEU H 1 1
13 42556 2 1 96 LEU HA H 9.117 15.634 0.702 1.00 . B B . 96 LEU HA 1 1
13 42557 2 1 96 LEU HB2 H 6.975 15.274 -1.339 1.00 . B B . 96 LEU HB2 1 1
13 42558 2 1 96 LEU HB3 H 8.498 15.974 -1.839 1.00 . B B . 96 LEU HB3 1 1
13 42559 2 1 96 LEU HD11 H 7.561 13.014 0.347 1.00 . B B . 96 LEU HD11 1 1
13 42560 2 1 96 LEU HD12 H 9.138 13.665 0.786 1.00 . B B . 96 LEU HD12 1 1
13 42561 2 1 96 LEU HD13 H 9.030 12.159 -0.126 1.00 . B B . 96 LEU HD13 1 1
13 42562 2 1 96 LEU HD21 H 7.960 13.701 -3.297 1.00 . B B . 96 LEU HD21 1 1
13 42563 2 1 96 LEU HD22 H 6.833 13.087 -2.084 1.00 . B B . 96 LEU HD22 1 1
13 42564 2 1 96 LEU HD23 H 8.296 12.178 -2.471 1.00 . B B . 96 LEU HD23 1 1
13 42565 2 1 96 LEU HG H 9.649 14.006 -1.582 1.00 . B B . 96 LEU HG 1 1
13 42566 2 1 96 LEU N N 7.102 15.515 1.126 1.00 . B B . 96 LEU N 1 1
13 42567 2 1 96 LEU O O 9.256 18.095 -0.014 1.00 . B B . 96 LEU O 1 1
13 42568 2 1 97 LYS C C 6.760 20.141 1.563 1.00 . B B . 97 LYS C 1 1
13 42569 2 1 97 LYS CA C 6.895 19.520 0.177 1.00 . B B . 97 LYS CA 1 1
13 42570 2 1 97 LYS CB C 5.690 19.855 -0.685 1.00 . B B . 97 LYS CB 1 1
13 42571 2 1 97 LYS CD C 4.593 19.467 -2.909 1.00 . B B . 97 LYS CD 1 1
13 42572 2 1 97 LYS CE C 4.829 18.918 -4.295 1.00 . B B . 97 LYS CE 1 1
13 42573 2 1 97 LYS CG C 5.854 19.335 -2.093 1.00 . B B . 97 LYS CG 1 1
13 42574 2 1 97 LYS H H 6.229 17.529 0.406 1.00 . B B . 97 LYS H 1 1
13 42575 2 1 97 LYS HA H 7.780 19.904 -0.306 1.00 . B B . 97 LYS HA 1 1
13 42576 2 1 97 LYS HB2 H 4.806 19.412 -0.251 1.00 . B B . 97 LYS HB2 1 1
13 42577 2 1 97 LYS HB3 H 5.567 20.925 -0.726 1.00 . B B . 97 LYS HB3 1 1
13 42578 2 1 97 LYS HD2 H 3.800 18.908 -2.432 1.00 . B B . 97 LYS HD2 1 1
13 42579 2 1 97 LYS HD3 H 4.320 20.509 -2.980 1.00 . B B . 97 LYS HD3 1 1
13 42580 2 1 97 LYS HE2 H 5.509 19.575 -4.811 1.00 . B B . 97 LYS HE2 1 1
13 42581 2 1 97 LYS HE3 H 5.281 17.941 -4.197 1.00 . B B . 97 LYS HE3 1 1
13 42582 2 1 97 LYS HG2 H 6.639 19.891 -2.580 1.00 . B B . 97 LYS HG2 1 1
13 42583 2 1 97 LYS HG3 H 6.130 18.291 -2.046 1.00 . B B . 97 LYS HG3 1 1
13 42584 2 1 97 LYS HZ1 H 3.079 19.714 -5.111 1.00 . B B . 97 LYS HZ1 1 1
13 42585 2 1 97 LYS HZ2 H 2.942 18.097 -4.625 1.00 . B B . 97 LYS HZ2 1 1
13 42586 2 1 97 LYS HZ3 H 3.777 18.487 -6.041 1.00 . B B . 97 LYS HZ3 1 1
13 42587 2 1 97 LYS N N 7.032 18.077 0.267 1.00 . B B . 97 LYS N 1 1
13 42588 2 1 97 LYS NZ N 3.571 18.800 -5.074 1.00 . B B . 97 LYS NZ 1 1
13 42589 2 1 97 LYS O O 6.598 21.354 1.703 1.00 . B B . 97 LYS O 1 1
13 42590 2 1 98 ALA C C 7.954 19.526 4.764 1.00 . B B . 98 ALA C 1 1
13 42591 2 1 98 ALA CA C 6.681 19.751 3.959 1.00 . B B . 98 ALA CA 1 1
13 42592 2 1 98 ALA CB C 5.506 19.046 4.624 1.00 . B B . 98 ALA CB 1 1
13 42593 2 1 98 ALA H H 7.007 18.350 2.411 1.00 . B B . 98 ALA H 1 1
13 42594 2 1 98 ALA HA H 6.465 20.807 3.934 1.00 . B B . 98 ALA HA 1 1
13 42595 2 1 98 ALA HB1 H 5.349 19.456 5.611 1.00 . B B . 98 ALA HB1 1 1
13 42596 2 1 98 ALA HB2 H 5.718 17.990 4.701 1.00 . B B . 98 ALA HB2 1 1
13 42597 2 1 98 ALA HB3 H 4.617 19.189 4.028 1.00 . B B . 98 ALA HB3 1 1
13 42598 2 1 98 ALA N N 6.836 19.300 2.586 1.00 . B B . 98 ALA N 1 1
13 42599 2 1 98 ALA O O 8.604 20.479 5.198 1.00 . B B . 98 ALA O 1 1
13 42600 2 1 99 VAL C C 9.706 16.369 5.673 1.00 . B B . 99 VAL C 1 1
13 42601 2 1 99 VAL CA C 9.469 17.885 5.744 1.00 . B B . 99 VAL CA 1 1
13 42602 2 1 99 VAL CB C 9.319 18.356 7.217 1.00 . B B . 99 VAL CB 1 1
13 42603 2 1 99 VAL CG1 C 8.028 17.849 7.851 1.00 . B B . 99 VAL CG1 1 1
13 42604 2 1 99 VAL CG2 C 10.531 17.939 8.036 1.00 . B B . 99 VAL CG2 1 1
13 42605 2 1 99 VAL H H 7.817 17.547 4.468 1.00 . B B . 99 VAL H 1 1
13 42606 2 1 99 VAL HA H 10.333 18.381 5.323 1.00 . B B . 99 VAL HA 1 1
13 42607 2 1 99 VAL HB H 9.278 19.437 7.215 1.00 . B B . 99 VAL HB 1 1
13 42608 2 1 99 VAL HG11 H 8.021 16.768 7.838 1.00 . B B . 99 VAL HG11 1 1
13 42609 2 1 99 VAL HG12 H 7.183 18.221 7.291 1.00 . B B . 99 VAL HG12 1 1
13 42610 2 1 99 VAL HG13 H 7.966 18.197 8.872 1.00 . B B . 99 VAL HG13 1 1
13 42611 2 1 99 VAL HG21 H 10.415 18.283 9.052 1.00 . B B . 99 VAL HG21 1 1
13 42612 2 1 99 VAL HG22 H 11.421 18.374 7.606 1.00 . B B . 99 VAL HG22 1 1
13 42613 2 1 99 VAL HG23 H 10.616 16.862 8.026 1.00 . B B . 99 VAL HG23 1 1
13 42614 2 1 99 VAL N N 8.319 18.259 4.934 1.00 . B B . 99 VAL N 1 1
13 42615 2 1 99 VAL O O 9.241 15.595 6.512 1.00 . B B . 99 VAL O 1 1
13 42616 2 1 100 PRO C C 11.991 14.069 5.107 1.00 . B B . 100 PRO C 1 1
13 42617 2 1 100 PRO CA C 10.705 14.514 4.426 1.00 . B B . 100 PRO CA 1 1
13 42618 2 1 100 PRO CB C 10.824 14.445 2.909 1.00 . B B . 100 PRO CB 1 1
13 42619 2 1 100 PRO CD C 11.062 16.754 3.614 1.00 . B B . 100 PRO CD 1 1
13 42620 2 1 100 PRO CG C 11.357 15.782 2.495 1.00 . B B . 100 PRO CG 1 1
13 42621 2 1 100 PRO HA H 9.887 13.894 4.762 1.00 . B B . 100 PRO HA 1 1
13 42622 2 1 100 PRO HB2 H 11.499 13.649 2.634 1.00 . B B . 100 PRO HB2 1 1
13 42623 2 1 100 PRO HB3 H 9.850 14.261 2.481 1.00 . B B . 100 PRO HB3 1 1
13 42624 2 1 100 PRO HD2 H 11.975 17.197 3.980 1.00 . B B . 100 PRO HD2 1 1
13 42625 2 1 100 PRO HD3 H 10.381 17.518 3.278 1.00 . B B . 100 PRO HD3 1 1
13 42626 2 1 100 PRO HG2 H 12.422 15.715 2.335 1.00 . B B . 100 PRO HG2 1 1
13 42627 2 1 100 PRO HG3 H 10.865 16.102 1.586 1.00 . B B . 100 PRO HG3 1 1
13 42628 2 1 100 PRO N N 10.435 15.921 4.650 1.00 . B B . 100 PRO N 1 1
13 42629 2 1 100 PRO O O 12.814 13.366 4.526 1.00 . B B . 100 PRO O 1 1
13 42630 2 1 101 SER C C 12.882 14.070 8.613 1.00 . B B . 101 SER C 1 1
13 42631 2 1 101 SER CA C 13.302 14.126 7.150 1.00 . B B . 101 SER CA 1 1
13 42632 2 1 101 SER CB C 14.454 15.112 6.951 1.00 . B B . 101 SER CB 1 1
13 42633 2 1 101 SER H H 11.495 15.125 6.717 1.00 . B B . 101 SER H 1 1
13 42634 2 1 101 SER HA H 13.615 13.141 6.838 1.00 . B B . 101 SER HA 1 1
13 42635 2 1 101 SER HB2 H 14.142 16.096 7.265 1.00 . B B . 101 SER HB2 1 1
13 42636 2 1 101 SER HB3 H 15.302 14.796 7.542 1.00 . B B . 101 SER HB3 1 1
13 42637 2 1 101 SER HG H 14.272 14.581 5.067 1.00 . B B . 101 SER HG 1 1
13 42638 2 1 101 SER N N 12.161 14.512 6.339 1.00 . B B . 101 SER N 1 1
13 42639 2 1 101 SER O O 13.646 14.437 9.508 1.00 . B B . 101 SER O 1 1
13 42640 2 1 101 SER OG O 14.842 15.170 5.584 1.00 . B B . 101 SER OG 1 1
13 42641 2 1 102 GLN C C 10.800 14.876 10.774 1.00 . B B . 102 GLN C 1 1
13 42642 2 1 102 GLN CA C 11.039 13.500 10.155 1.00 . B B . 102 GLN CA 1 1
13 42643 2 1 102 GLN CB C 11.896 12.633 11.086 1.00 . B B . 102 GLN CB 1 1
13 42644 2 1 102 GLN CD C 12.977 10.383 11.490 1.00 . B B . 102 GLN CD 1 1
13 42645 2 1 102 GLN CG C 12.177 11.245 10.534 1.00 . B B . 102 GLN CG 1 1
13 42646 2 1 102 GLN H H 11.112 13.345 8.045 1.00 . B B . 102 GLN H 1 1
13 42647 2 1 102 GLN HA H 10.080 13.021 10.026 1.00 . B B . 102 GLN HA 1 1
13 42648 2 1 102 GLN HB2 H 12.839 13.128 11.254 1.00 . B B . 102 GLN HB2 1 1
13 42649 2 1 102 GLN HB3 H 11.383 12.525 12.032 1.00 . B B . 102 GLN HB3 1 1
13 42650 2 1 102 GLN HE21 H 13.857 9.467 9.960 1.00 . B B . 102 GLN HE21 1 1
13 42651 2 1 102 GLN HE22 H 14.340 8.941 11.535 1.00 . B B . 102 GLN HE22 1 1
13 42652 2 1 102 GLN HG2 H 11.235 10.755 10.337 1.00 . B B . 102 GLN HG2 1 1
13 42653 2 1 102 GLN HG3 H 12.729 11.346 9.612 1.00 . B B . 102 GLN HG3 1 1
13 42654 2 1 102 GLN N N 11.644 13.616 8.824 1.00 . B B . 102 GLN N 1 1
13 42655 2 1 102 GLN NE2 N 13.806 9.509 10.940 1.00 . B B . 102 GLN NE2 1 1
13 42656 2 1 102 GLN O O 9.675 15.378 10.768 1.00 . B B . 102 GLN O 1 1
13 42657 2 1 102 GLN OE1 O 12.864 10.507 12.710 1.00 . B B . 102 GLN OE1 1 1
13 42658 2 1 103 LYS C C 12.981 17.638 11.520 1.00 . B B . 103 LYS C 1 1
13 42659 2 1 103 LYS CA C 11.757 16.806 11.890 1.00 . B B . 103 LYS CA 1 1
13 42660 2 1 103 LYS CB C 11.610 16.689 13.411 1.00 . B B . 103 LYS CB 1 1
13 42661 2 1 103 LYS CD C 10.007 18.624 13.532 1.00 . B B . 103 LYS CD 1 1
13 42662 2 1 103 LYS CE C 9.617 19.889 14.280 1.00 . B B . 103 LYS CE 1 1
13 42663 2 1 103 LYS CG C 11.274 18.003 14.101 1.00 . B B . 103 LYS CG 1 1
13 42664 2 1 103 LYS H H 12.732 15.043 11.258 1.00 . B B . 103 LYS H 1 1
13 42665 2 1 103 LYS HA H 10.877 17.284 11.487 1.00 . B B . 103 LYS HA 1 1
13 42666 2 1 103 LYS HB2 H 10.826 15.981 13.632 1.00 . B B . 103 LYS HB2 1 1
13 42667 2 1 103 LYS HB3 H 12.539 16.320 13.822 1.00 . B B . 103 LYS HB3 1 1
13 42668 2 1 103 LYS HD2 H 10.174 18.873 12.496 1.00 . B B . 103 LYS HD2 1 1
13 42669 2 1 103 LYS HD3 H 9.202 17.909 13.607 1.00 . B B . 103 LYS HD3 1 1
13 42670 2 1 103 LYS HE2 H 10.465 20.554 14.303 1.00 . B B . 103 LYS HE2 1 1
13 42671 2 1 103 LYS HE3 H 8.803 20.365 13.753 1.00 . B B . 103 LYS HE3 1 1
13 42672 2 1 103 LYS HG2 H 11.130 17.819 15.154 1.00 . B B . 103 LYS HG2 1 1
13 42673 2 1 103 LYS HG3 H 12.094 18.691 13.962 1.00 . B B . 103 LYS HG3 1 1
13 42674 2 1 103 LYS HZ1 H 8.915 20.489 16.150 1.00 . B B . 103 LYS HZ1 1 1
13 42675 2 1 103 LYS HZ2 H 9.969 19.172 16.211 1.00 . B B . 103 LYS HZ2 1 1
13 42676 2 1 103 LYS HZ3 H 8.379 18.956 15.678 1.00 . B B . 103 LYS HZ3 1 1
13 42677 2 1 103 LYS N N 11.857 15.488 11.290 1.00 . B B . 103 LYS N 1 1
13 42678 2 1 103 LYS NZ N 9.190 19.606 15.675 1.00 . B B . 103 LYS NZ 1 1
13 42679 2 1 103 LYS O O 13.892 17.824 12.329 1.00 . B B . 103 LYS O 1 1
13 42680 2 1 104 ARG C C 15.356 18.105 9.573 1.00 . B B . 104 ARG C 1 1
13 42681 2 1 104 ARG CA C 14.072 18.920 9.719 1.00 . B B . 104 ARG CA 1 1
13 42682 2 1 104 ARG CB C 14.322 20.179 10.559 1.00 . B B . 104 ARG CB 1 1
13 42683 2 1 104 ARG CD C 15.452 22.413 10.744 1.00 . B B . 104 ARG CD 1 1
13 42684 2 1 104 ARG CG C 15.378 21.104 9.977 1.00 . B B . 104 ARG CG 1 1
13 42685 2 1 104 ARG CZ C 13.950 24.277 11.349 1.00 . B B . 104 ARG CZ 1 1
13 42686 2 1 104 ARG H H 12.212 17.919 9.708 1.00 . B B . 104 ARG H 1 1
13 42687 2 1 104 ARG HA H 13.759 19.228 8.732 1.00 . B B . 104 ARG HA 1 1
13 42688 2 1 104 ARG HB2 H 13.400 20.732 10.642 1.00 . B B . 104 ARG HB2 1 1
13 42689 2 1 104 ARG HB3 H 14.641 19.880 11.547 1.00 . B B . 104 ARG HB3 1 1
13 42690 2 1 104 ARG HD2 H 15.667 22.196 11.780 1.00 . B B . 104 ARG HD2 1 1
13 42691 2 1 104 ARG HD3 H 16.246 23.015 10.330 1.00 . B B . 104 ARG HD3 1 1
13 42692 2 1 104 ARG HE H 13.499 22.806 10.070 1.00 . B B . 104 ARG HE 1 1
13 42693 2 1 104 ARG HG2 H 16.338 20.616 10.025 1.00 . B B . 104 ARG HG2 1 1
13 42694 2 1 104 ARG HG3 H 15.130 21.315 8.946 1.00 . B B . 104 ARG HG3 1 1
13 42695 2 1 104 ARG HH11 H 15.746 24.307 12.288 1.00 . B B . 104 ARG HH11 1 1
13 42696 2 1 104 ARG HH12 H 14.679 25.614 12.683 1.00 . B B . 104 ARG HH12 1 1
13 42697 2 1 104 ARG HH21 H 12.082 24.523 10.600 1.00 . B B . 104 ARG HH21 1 1
13 42698 2 1 104 ARG HH22 H 12.593 25.738 11.727 1.00 . B B . 104 ARG HH22 1 1
13 42699 2 1 104 ARG N N 12.983 18.114 10.277 1.00 . B B . 104 ARG N 1 1
13 42700 2 1 104 ARG NE N 14.196 23.160 10.667 1.00 . B B . 104 ARG NE 1 1
13 42701 2 1 104 ARG NH1 N 14.864 24.772 12.174 1.00 . B B . 104 ARG NH1 1 1
13 42702 2 1 104 ARG NH2 N 12.782 24.894 11.213 1.00 . B B . 104 ARG NH2 1 1
13 42703 2 1 104 ARG O O 15.677 17.637 8.483 1.00 . B B . 104 ARG O 1 1
13 42704 2 1 105 THR C C 17.438 16.285 11.842 1.00 . B B . 105 THR C 1 1
13 42705 2 1 105 THR CA C 17.339 17.214 10.642 1.00 . B B . 105 THR CA 1 1
13 42706 2 1 105 THR CB C 18.543 18.182 10.633 1.00 . B B . 105 THR CB 1 1
13 42707 2 1 105 THR CG2 C 18.663 18.903 9.299 1.00 . B B . 105 THR CG2 1 1
13 42708 2 1 105 THR H H 15.745 18.280 11.520 1.00 . B B . 105 THR H 1 1
13 42709 2 1 105 THR HA H 17.370 16.624 9.737 1.00 . B B . 105 THR HA 1 1
13 42710 2 1 105 THR HB H 19.444 17.607 10.795 1.00 . B B . 105 THR HB 1 1
13 42711 2 1 105 THR HG1 H 18.052 18.705 12.475 1.00 . B B . 105 THR HG1 1 1
13 42712 2 1 105 THR HG21 H 18.846 18.183 8.516 1.00 . B B . 105 THR HG21 1 1
13 42713 2 1 105 THR HG22 H 19.481 19.607 9.341 1.00 . B B . 105 THR HG22 1 1
13 42714 2 1 105 THR HG23 H 17.744 19.433 9.093 1.00 . B B . 105 THR HG23 1 1
13 42715 2 1 105 THR N N 16.077 17.931 10.666 1.00 . B B . 105 THR N 1 1
13 42716 2 1 105 THR O O 17.562 16.792 12.974 1.00 . B B . 105 THR O 1 1
13 42717 2 1 105 THR OXT O 17.384 15.051 11.653 1.00 . B B . 105 THR OXT 1 1
13 42718 2 1 105 THR OG1 O 18.413 19.143 11.691 1.00 . B B . 105 THR OG1 1 1
14 42719 1 1 1 MET C C -11.437 21.508 10.830 1.00 . A A . 1 MET C 1 1
14 42720 1 1 1 MET CA C -11.805 22.785 11.581 1.00 . A A . 1 MET CA 1 1
14 42721 1 1 1 MET CB C -12.212 23.873 10.577 1.00 . A A . 1 MET CB 1 1
14 42722 1 1 1 MET CE C -10.389 26.566 10.712 1.00 . A A . 1 MET CE 1 1
14 42723 1 1 1 MET CG C -11.160 24.179 9.519 1.00 . A A . 1 MET CG 1 1
14 42724 1 1 1 MET H1 H -10.393 22.479 13.084 1.00 . A A . 1 MET H1 1 1
14 42725 1 1 1 MET H2 H -10.972 24.062 12.999 1.00 . A A . 1 MET H2 1 1
14 42726 1 1 1 MET H3 H -9.865 23.509 11.847 1.00 . A A . 1 MET H3 1 1
14 42727 1 1 1 MET HA H -12.644 22.572 12.225 1.00 . A A . 1 MET HA 1 1
14 42728 1 1 1 MET HB2 H -13.113 23.557 10.072 1.00 . A A . 1 MET HB2 1 1
14 42729 1 1 1 MET HB3 H -12.419 24.784 11.120 1.00 . A A . 1 MET HB3 1 1
14 42730 1 1 1 MET HE1 H -11.132 26.395 11.476 1.00 . A A . 1 MET HE1 1 1
14 42731 1 1 1 MET HE2 H -10.848 27.059 9.868 1.00 . A A . 1 MET HE2 1 1
14 42732 1 1 1 MET HE3 H -9.603 27.192 11.109 1.00 . A A . 1 MET HE3 1 1
14 42733 1 1 1 MET HG2 H -10.853 23.250 9.061 1.00 . A A . 1 MET HG2 1 1
14 42734 1 1 1 MET HG3 H -11.602 24.816 8.768 1.00 . A A . 1 MET HG3 1 1
14 42735 1 1 1 MET N N -10.680 23.239 12.434 1.00 . A A . 1 MET N 1 1
14 42736 1 1 1 MET O O -12.296 20.865 10.228 1.00 . A A . 1 MET O 1 1
14 42737 1 1 1 MET SD S -9.699 24.999 10.186 1.00 . A A . 1 MET SD 1 1
14 42738 1 1 2 ALA C C -9.982 18.712 11.055 1.00 . A A . 2 ALA C 1 1
14 42739 1 1 2 ALA CA C -9.699 19.937 10.196 1.00 . A A . 2 ALA CA 1 1
14 42740 1 1 2 ALA CB C -8.213 20.040 9.884 1.00 . A A . 2 ALA CB 1 1
14 42741 1 1 2 ALA H H -9.514 21.682 11.370 1.00 . A A . 2 ALA H 1 1
14 42742 1 1 2 ALA HA H -10.236 19.846 9.263 1.00 . A A . 2 ALA HA 1 1
14 42743 1 1 2 ALA HB1 H -7.656 20.107 10.806 1.00 . A A . 2 ALA HB1 1 1
14 42744 1 1 2 ALA HB2 H -8.030 20.921 9.288 1.00 . A A . 2 ALA HB2 1 1
14 42745 1 1 2 ALA HB3 H -7.899 19.164 9.336 1.00 . A A . 2 ALA HB3 1 1
14 42746 1 1 2 ALA N N -10.160 21.142 10.867 1.00 . A A . 2 ALA N 1 1
14 42747 1 1 2 ALA O O -9.171 18.329 11.898 1.00 . A A . 2 ALA O 1 1
14 42748 1 1 3 LYS C C -10.906 15.669 11.139 1.00 . A A . 3 LYS C 1 1
14 42749 1 1 3 LYS CA C -11.559 16.954 11.630 1.00 . A A . 3 LYS CA 1 1
14 42750 1 1 3 LYS CB C -13.085 16.817 11.613 1.00 . A A . 3 LYS CB 1 1
14 42751 1 1 3 LYS CD C -13.543 17.220 14.046 1.00 . A A . 3 LYS CD 1 1
14 42752 1 1 3 LYS CE C -14.188 18.132 15.078 1.00 . A A . 3 LYS CE 1 1
14 42753 1 1 3 LYS CG C -13.786 17.707 12.626 1.00 . A A . 3 LYS CG 1 1
14 42754 1 1 3 LYS H H -11.732 18.439 10.131 1.00 . A A . 3 LYS H 1 1
14 42755 1 1 3 LYS HA H -11.241 17.126 12.647 1.00 . A A . 3 LYS HA 1 1
14 42756 1 1 3 LYS HB2 H -13.447 17.074 10.628 1.00 . A A . 3 LYS HB2 1 1
14 42757 1 1 3 LYS HB3 H -13.346 15.791 11.826 1.00 . A A . 3 LYS HB3 1 1
14 42758 1 1 3 LYS HD2 H -13.957 16.228 14.151 1.00 . A A . 3 LYS HD2 1 1
14 42759 1 1 3 LYS HD3 H -12.479 17.185 14.226 1.00 . A A . 3 LYS HD3 1 1
14 42760 1 1 3 LYS HE2 H -15.233 18.244 14.836 1.00 . A A . 3 LYS HE2 1 1
14 42761 1 1 3 LYS HE3 H -14.091 17.676 16.051 1.00 . A A . 3 LYS HE3 1 1
14 42762 1 1 3 LYS HG2 H -13.408 18.714 12.530 1.00 . A A . 3 LYS HG2 1 1
14 42763 1 1 3 LYS HG3 H -14.848 17.698 12.427 1.00 . A A . 3 LYS HG3 1 1
14 42764 1 1 3 LYS HZ1 H -14.033 20.080 15.805 1.00 . A A . 3 LYS HZ1 1 1
14 42765 1 1 3 LYS HZ2 H -13.620 19.925 14.175 1.00 . A A . 3 LYS HZ2 1 1
14 42766 1 1 3 LYS HZ3 H -12.551 19.395 15.369 1.00 . A A . 3 LYS HZ3 1 1
14 42767 1 1 3 LYS N N -11.141 18.105 10.843 1.00 . A A . 3 LYS N 1 1
14 42768 1 1 3 LYS NZ N -13.554 19.476 15.108 1.00 . A A . 3 LYS NZ 1 1
14 42769 1 1 3 LYS O O -11.585 14.678 10.862 1.00 . A A . 3 LYS O 1 1
14 42770 1 1 4 ILE C C -8.661 13.664 11.979 1.00 . A A . 4 ILE C 1 1
14 42771 1 1 4 ILE CA C -8.844 14.483 10.710 1.00 . A A . 4 ILE CA 1 1
14 42772 1 1 4 ILE CB C -7.466 14.797 10.088 1.00 . A A . 4 ILE CB 1 1
14 42773 1 1 4 ILE CD1 C -8.467 15.194 7.768 1.00 . A A . 4 ILE CD1 1 1
14 42774 1 1 4 ILE CG1 C -7.616 15.747 8.893 1.00 . A A . 4 ILE CG1 1 1
14 42775 1 1 4 ILE CG2 C -6.766 13.512 9.663 1.00 . A A . 4 ILE CG2 1 1
14 42776 1 1 4 ILE H H -9.102 16.525 11.196 1.00 . A A . 4 ILE H 1 1
14 42777 1 1 4 ILE HA H -9.423 13.912 10.001 1.00 . A A . 4 ILE HA 1 1
14 42778 1 1 4 ILE HB H -6.858 15.273 10.842 1.00 . A A . 4 ILE HB 1 1
14 42779 1 1 4 ILE HD11 H -8.027 14.280 7.401 1.00 . A A . 4 ILE HD11 1 1
14 42780 1 1 4 ILE HD12 H -8.519 15.917 6.968 1.00 . A A . 4 ILE HD12 1 1
14 42781 1 1 4 ILE HD13 H -9.462 14.993 8.136 1.00 . A A . 4 ILE HD13 1 1
14 42782 1 1 4 ILE HG12 H -8.071 16.666 9.230 1.00 . A A . 4 ILE HG12 1 1
14 42783 1 1 4 ILE HG13 H -6.637 15.964 8.492 1.00 . A A . 4 ILE HG13 1 1
14 42784 1 1 4 ILE HG21 H -5.807 13.752 9.227 1.00 . A A . 4 ILE HG21 1 1
14 42785 1 1 4 ILE HG22 H -7.373 12.995 8.934 1.00 . A A . 4 ILE HG22 1 1
14 42786 1 1 4 ILE HG23 H -6.622 12.877 10.525 1.00 . A A . 4 ILE HG23 1 1
14 42787 1 1 4 ILE N N -9.586 15.685 11.037 1.00 . A A . 4 ILE N 1 1
14 42788 1 1 4 ILE O O -9.025 12.489 12.028 1.00 . A A . 4 ILE O 1 1
14 42789 1 1 5 SER C C -6.996 12.631 14.430 1.00 . A A . 5 SER C 1 1
14 42790 1 1 5 SER CA C -7.995 13.786 14.355 1.00 . A A . 5 SER CA 1 1
14 42791 1 1 5 SER CB C -9.367 13.345 14.872 1.00 . A A . 5 SER CB 1 1
14 42792 1 1 5 SER H H -7.770 15.233 12.836 1.00 . A A . 5 SER H 1 1
14 42793 1 1 5 SER HA H -7.633 14.584 14.986 1.00 . A A . 5 SER HA 1 1
14 42794 1 1 5 SER HB2 H -9.717 12.507 14.289 1.00 . A A . 5 SER HB2 1 1
14 42795 1 1 5 SER HB3 H -9.284 13.053 15.909 1.00 . A A . 5 SER HB3 1 1
14 42796 1 1 5 SER HG H -11.197 14.053 14.943 1.00 . A A . 5 SER HG 1 1
14 42797 1 1 5 SER N N -8.115 14.330 13.001 1.00 . A A . 5 SER N 1 1
14 42798 1 1 5 SER O O -5.915 12.767 15.007 1.00 . A A . 5 SER O 1 1
14 42799 1 1 5 SER OG O -10.314 14.399 14.769 1.00 . A A . 5 SER OG 1 1
14 42800 1 1 6 SER C C -6.767 9.490 12.625 1.00 . A A . 6 SER C 1 1
14 42801 1 1 6 SER CA C -6.548 10.304 13.893 1.00 . A A . 6 SER CA 1 1
14 42802 1 1 6 SER CB C -6.910 9.476 15.130 1.00 . A A . 6 SER CB 1 1
14 42803 1 1 6 SER H H -8.210 11.480 13.347 1.00 . A A . 6 SER H 1 1
14 42804 1 1 6 SER HA H -5.512 10.601 13.951 1.00 . A A . 6 SER HA 1 1
14 42805 1 1 6 SER HB2 H -7.950 9.189 15.077 1.00 . A A . 6 SER HB2 1 1
14 42806 1 1 6 SER HB3 H -6.292 8.590 15.161 1.00 . A A . 6 SER HB3 1 1
14 42807 1 1 6 SER HG H -6.066 10.931 16.138 1.00 . A A . 6 SER HG 1 1
14 42808 1 1 6 SER N N -7.363 11.503 13.848 1.00 . A A . 6 SER N 1 1
14 42809 1 1 6 SER O O -7.877 9.452 12.094 1.00 . A A . 6 SER O 1 1
14 42810 1 1 6 SER OG O -6.701 10.223 16.319 1.00 . A A . 6 SER OG 1 1
14 42811 1 1 7 PRO C C -6.421 6.690 11.128 1.00 . A A . 7 PRO C 1 1
14 42812 1 1 7 PRO CA C -5.788 8.054 10.888 1.00 . A A . 7 PRO CA 1 1
14 42813 1 1 7 PRO CB C -4.319 7.893 10.513 1.00 . A A . 7 PRO CB 1 1
14 42814 1 1 7 PRO CD C -4.352 8.820 12.694 1.00 . A A . 7 PRO CD 1 1
14 42815 1 1 7 PRO CG C -3.638 7.817 11.828 1.00 . A A . 7 PRO CG 1 1
14 42816 1 1 7 PRO HA H -6.316 8.575 10.103 1.00 . A A . 7 PRO HA 1 1
14 42817 1 1 7 PRO HB2 H -4.184 6.987 9.938 1.00 . A A . 7 PRO HB2 1 1
14 42818 1 1 7 PRO HB3 H -3.987 8.747 9.943 1.00 . A A . 7 PRO HB3 1 1
14 42819 1 1 7 PRO HD2 H -4.373 8.486 13.722 1.00 . A A . 7 PRO HD2 1 1
14 42820 1 1 7 PRO HD3 H -3.882 9.789 12.618 1.00 . A A . 7 PRO HD3 1 1
14 42821 1 1 7 PRO HG2 H -3.750 6.820 12.235 1.00 . A A . 7 PRO HG2 1 1
14 42822 1 1 7 PRO HG3 H -2.597 8.076 11.724 1.00 . A A . 7 PRO HG3 1 1
14 42823 1 1 7 PRO N N -5.711 8.845 12.116 1.00 . A A . 7 PRO N 1 1
14 42824 1 1 7 PRO O O -6.354 6.142 12.235 1.00 . A A . 7 PRO O 1 1
14 42825 1 1 8 THR C C -6.519 3.794 9.913 1.00 . A A . 8 THR C 1 1
14 42826 1 1 8 THR CA C -7.606 4.818 10.161 1.00 . A A . 8 THR CA 1 1
14 42827 1 1 8 THR CB C -8.703 4.633 9.112 1.00 . A A . 8 THR CB 1 1
14 42828 1 1 8 THR CG2 C -9.678 5.790 9.163 1.00 . A A . 8 THR CG2 1 1
14 42829 1 1 8 THR H H -7.102 6.661 9.250 1.00 . A A . 8 THR H 1 1
14 42830 1 1 8 THR HA H -8.028 4.669 11.142 1.00 . A A . 8 THR HA 1 1
14 42831 1 1 8 THR HB H -9.239 3.720 9.318 1.00 . A A . 8 THR HB 1 1
14 42832 1 1 8 THR HG1 H -8.620 5.074 7.187 1.00 . A A . 8 THR HG1 1 1
14 42833 1 1 8 THR HG21 H -10.126 5.924 8.194 1.00 . A A . 8 THR HG21 1 1
14 42834 1 1 8 THR HG22 H -9.154 6.688 9.449 1.00 . A A . 8 THR HG22 1 1
14 42835 1 1 8 THR HG23 H -10.447 5.573 9.889 1.00 . A A . 8 THR HG23 1 1
14 42836 1 1 8 THR N N -7.033 6.148 10.093 1.00 . A A . 8 THR N 1 1
14 42837 1 1 8 THR O O -5.348 4.156 9.794 1.00 . A A . 8 THR O 1 1
14 42838 1 1 8 THR OG1 O -8.106 4.544 7.817 1.00 . A A . 8 THR OG1 1 1
14 42839 1 1 9 GLU C C -5.162 1.712 8.266 1.00 . A A . 9 GLU C 1 1
14 42840 1 1 9 GLU CA C -5.925 1.477 9.573 1.00 . A A . 9 GLU CA 1 1
14 42841 1 1 9 GLU CB C -6.593 0.104 9.560 1.00 . A A . 9 GLU CB 1 1
14 42842 1 1 9 GLU CD C -4.808 -1.179 10.802 1.00 . A A . 9 GLU CD 1 1
14 42843 1 1 9 GLU CG C -5.589 -1.034 9.513 1.00 . A A . 9 GLU CG 1 1
14 42844 1 1 9 GLU H H -7.854 2.310 9.868 1.00 . A A . 9 GLU H 1 1
14 42845 1 1 9 GLU HA H -5.217 1.507 10.389 1.00 . A A . 9 GLU HA 1 1
14 42846 1 1 9 GLU HB2 H -7.190 -0.005 10.453 1.00 . A A . 9 GLU HB2 1 1
14 42847 1 1 9 GLU HB3 H -7.235 0.031 8.693 1.00 . A A . 9 GLU HB3 1 1
14 42848 1 1 9 GLU HG2 H -6.106 -1.962 9.311 1.00 . A A . 9 GLU HG2 1 1
14 42849 1 1 9 GLU HG3 H -4.893 -0.829 8.714 1.00 . A A . 9 GLU HG3 1 1
14 42850 1 1 9 GLU N N -6.898 2.533 9.799 1.00 . A A . 9 GLU N 1 1
14 42851 1 1 9 GLU O O -3.947 1.608 8.233 1.00 . A A . 9 GLU O 1 1
14 42852 1 1 9 GLU OE1 O -5.335 -1.788 11.761 1.00 . A A . 9 GLU OE1 1 1
14 42853 1 1 9 GLU OE2 O -3.658 -0.697 10.862 1.00 . A A . 9 GLU OE2 1 1
14 42854 1 1 10 THR C C -4.457 3.604 5.928 1.00 . A A . 10 THR C 1 1
14 42855 1 1 10 THR CA C -5.244 2.310 5.908 1.00 . A A . 10 THR CA 1 1
14 42856 1 1 10 THR CB C -6.274 2.329 4.742 1.00 . A A . 10 THR CB 1 1
14 42857 1 1 10 THR CG2 C -7.667 2.698 5.230 1.00 . A A . 10 THR CG2 1 1
14 42858 1 1 10 THR H H -6.825 2.228 7.303 1.00 . A A . 10 THR H 1 1
14 42859 1 1 10 THR HA H -4.550 1.507 5.722 1.00 . A A . 10 THR HA 1 1
14 42860 1 1 10 THR HB H -6.316 1.338 4.309 1.00 . A A . 10 THR HB 1 1
14 42861 1 1 10 THR HG1 H -6.359 4.062 3.807 1.00 . A A . 10 THR HG1 1 1
14 42862 1 1 10 THR HG21 H -7.614 3.600 5.824 1.00 . A A . 10 THR HG21 1 1
14 42863 1 1 10 THR HG22 H -8.065 1.892 5.828 1.00 . A A . 10 THR HG22 1 1
14 42864 1 1 10 THR HG23 H -8.311 2.866 4.380 1.00 . A A . 10 THR HG23 1 1
14 42865 1 1 10 THR N N -5.871 2.076 7.205 1.00 . A A . 10 THR N 1 1
14 42866 1 1 10 THR O O -3.346 3.661 5.423 1.00 . A A . 10 THR O 1 1
14 42867 1 1 10 THR OG1 O -5.864 3.242 3.721 1.00 . A A . 10 THR OG1 1 1
14 42868 1 1 11 GLU C C -3.062 5.905 7.301 1.00 . A A . 11 GLU C 1 1
14 42869 1 1 11 GLU CA C -4.391 5.934 6.571 1.00 . A A . 11 GLU CA 1 1
14 42870 1 1 11 GLU CB C -5.326 6.938 7.212 1.00 . A A . 11 GLU CB 1 1
14 42871 1 1 11 GLU CD C -7.632 7.958 7.140 1.00 . A A . 11 GLU CD 1 1
14 42872 1 1 11 GLU CG C -6.693 6.913 6.576 1.00 . A A . 11 GLU CG 1 1
14 42873 1 1 11 GLU H H -5.859 4.484 7.035 1.00 . A A . 11 GLU H 1 1
14 42874 1 1 11 GLU HA H -4.222 6.220 5.550 1.00 . A A . 11 GLU HA 1 1
14 42875 1 1 11 GLU HB2 H -5.426 6.703 8.261 1.00 . A A . 11 GLU HB2 1 1
14 42876 1 1 11 GLU HB3 H -4.913 7.929 7.103 1.00 . A A . 11 GLU HB3 1 1
14 42877 1 1 11 GLU HG2 H -6.571 7.071 5.522 1.00 . A A . 11 GLU HG2 1 1
14 42878 1 1 11 GLU HG3 H -7.128 5.939 6.740 1.00 . A A . 11 GLU HG3 1 1
14 42879 1 1 11 GLU N N -5.011 4.620 6.562 1.00 . A A . 11 GLU N 1 1
14 42880 1 1 11 GLU O O -2.061 6.431 6.817 1.00 . A A . 11 GLU O 1 1
14 42881 1 1 11 GLU OE1 O -7.521 8.267 8.344 1.00 . A A . 11 GLU OE1 1 1
14 42882 1 1 11 GLU OE2 O -8.498 8.460 6.393 1.00 . A A . 11 GLU OE2 1 1
14 42883 1 1 12 ARG C C -0.844 4.267 8.473 1.00 . A A . 12 ARG C 1 1
14 42884 1 1 12 ARG CA C -1.834 5.127 9.235 1.00 . A A . 12 ARG CA 1 1
14 42885 1 1 12 ARG CB C -2.127 4.520 10.618 1.00 . A A . 12 ARG CB 1 1
14 42886 1 1 12 ARG CD C -1.642 2.053 10.503 1.00 . A A . 12 ARG CD 1 1
14 42887 1 1 12 ARG CG C -2.722 3.119 10.590 1.00 . A A . 12 ARG CG 1 1
14 42888 1 1 12 ARG CZ C -1.087 1.344 12.791 1.00 . A A . 12 ARG CZ 1 1
14 42889 1 1 12 ARG H H -3.891 4.871 8.790 1.00 . A A . 12 ARG H 1 1
14 42890 1 1 12 ARG HA H -1.411 6.112 9.363 1.00 . A A . 12 ARG HA 1 1
14 42891 1 1 12 ARG HB2 H -1.202 4.468 11.169 1.00 . A A . 12 ARG HB2 1 1
14 42892 1 1 12 ARG HB3 H -2.813 5.167 11.143 1.00 . A A . 12 ARG HB3 1 1
14 42893 1 1 12 ARG HD2 H -2.110 1.087 10.385 1.00 . A A . 12 ARG HD2 1 1
14 42894 1 1 12 ARG HD3 H -1.023 2.262 9.635 1.00 . A A . 12 ARG HD3 1 1
14 42895 1 1 12 ARG HE H -0.026 2.647 11.702 1.00 . A A . 12 ARG HE 1 1
14 42896 1 1 12 ARG HG2 H -3.294 2.963 11.491 1.00 . A A . 12 ARG HG2 1 1
14 42897 1 1 12 ARG HG3 H -3.371 3.033 9.729 1.00 . A A . 12 ARG HG3 1 1
14 42898 1 1 12 ARG HH11 H -2.631 0.311 11.950 1.00 . A A . 12 ARG HH11 1 1
14 42899 1 1 12 ARG HH12 H -2.291 -0.067 13.611 1.00 . A A . 12 ARG HH12 1 1
14 42900 1 1 12 ARG HH21 H 0.423 2.145 13.881 1.00 . A A . 12 ARG HH21 1 1
14 42901 1 1 12 ARG HH22 H -0.562 0.985 14.713 1.00 . A A . 12 ARG HH22 1 1
14 42902 1 1 12 ARG N N -3.055 5.265 8.457 1.00 . A A . 12 ARG N 1 1
14 42903 1 1 12 ARG NE N -0.809 2.052 11.699 1.00 . A A . 12 ARG NE 1 1
14 42904 1 1 12 ARG NH1 N -2.081 0.460 12.785 1.00 . A A . 12 ARG NH1 1 1
14 42905 1 1 12 ARG NH2 N -0.347 1.500 13.881 1.00 . A A . 12 ARG NH2 1 1
14 42906 1 1 12 ARG O O 0.355 4.513 8.485 1.00 . A A . 12 ARG O 1 1
14 42907 1 1 13 CYS C C 0.033 2.962 5.834 1.00 . A A . 13 CYS C 1 1
14 42908 1 1 13 CYS CA C -0.587 2.312 7.050 1.00 . A A . 13 CYS CA 1 1
14 42909 1 1 13 CYS CB C -1.476 1.128 6.675 1.00 . A A . 13 CYS CB 1 1
14 42910 1 1 13 CYS H H -2.365 3.214 7.732 1.00 . A A . 13 CYS H 1 1
14 42911 1 1 13 CYS HA H 0.203 1.971 7.700 1.00 . A A . 13 CYS HA 1 1
14 42912 1 1 13 CYS HB2 H -2.453 1.502 6.406 1.00 . A A . 13 CYS HB2 1 1
14 42913 1 1 13 CYS HB3 H -1.067 0.604 5.845 1.00 . A A . 13 CYS HB3 1 1
14 42914 1 1 13 CYS HG H -2.824 0.272 8.653 1.00 . A A . 13 CYS HG 1 1
14 42915 1 1 13 CYS N N -1.385 3.280 7.775 1.00 . A A . 13 CYS N 1 1
14 42916 1 1 13 CYS O O 1.161 2.661 5.447 1.00 . A A . 13 CYS O 1 1
14 42917 1 1 13 CYS SG S -1.699 -0.047 8.023 1.00 . A A . 13 CYS SG 1 1
14 42918 1 1 14 ILE C C 0.965 5.534 4.594 1.00 . A A . 14 ILE C 1 1
14 42919 1 1 14 ILE CA C -0.243 4.698 4.178 1.00 . A A . 14 ILE CA 1 1
14 42920 1 1 14 ILE CB C -1.376 5.623 3.699 1.00 . A A . 14 ILE CB 1 1
14 42921 1 1 14 ILE CD1 C -3.636 5.645 2.575 1.00 . A A . 14 ILE CD1 1 1
14 42922 1 1 14 ILE CG1 C -2.379 4.856 2.838 1.00 . A A . 14 ILE CG1 1 1
14 42923 1 1 14 ILE CG2 C -0.818 6.811 2.948 1.00 . A A . 14 ILE CG2 1 1
14 42924 1 1 14 ILE H H -1.630 4.016 5.595 1.00 . A A . 14 ILE H 1 1
14 42925 1 1 14 ILE HA H 0.034 4.042 3.372 1.00 . A A . 14 ILE HA 1 1
14 42926 1 1 14 ILE HB H -1.887 5.995 4.574 1.00 . A A . 14 ILE HB 1 1
14 42927 1 1 14 ILE HD11 H -4.256 5.112 1.871 1.00 . A A . 14 ILE HD11 1 1
14 42928 1 1 14 ILE HD12 H -3.368 6.611 2.170 1.00 . A A . 14 ILE HD12 1 1
14 42929 1 1 14 ILE HD13 H -4.175 5.779 3.504 1.00 . A A . 14 ILE HD13 1 1
14 42930 1 1 14 ILE HG12 H -1.929 4.619 1.886 1.00 . A A . 14 ILE HG12 1 1
14 42931 1 1 14 ILE HG13 H -2.660 3.941 3.341 1.00 . A A . 14 ILE HG13 1 1
14 42932 1 1 14 ILE HG21 H -1.621 7.328 2.442 1.00 . A A . 14 ILE HG21 1 1
14 42933 1 1 14 ILE HG22 H -0.096 6.463 2.228 1.00 . A A . 14 ILE HG22 1 1
14 42934 1 1 14 ILE HG23 H -0.339 7.484 3.644 1.00 . A A . 14 ILE HG23 1 1
14 42935 1 1 14 ILE N N -0.711 3.885 5.270 1.00 . A A . 14 ILE N 1 1
14 42936 1 1 14 ILE O O 1.979 5.580 3.894 1.00 . A A . 14 ILE O 1 1
14 42937 1 1 15 GLU C C 3.062 6.221 6.741 1.00 . A A . 15 GLU C 1 1
14 42938 1 1 15 GLU CA C 1.907 7.044 6.245 1.00 . A A . 15 GLU CA 1 1
14 42939 1 1 15 GLU CB C 1.390 7.906 7.378 1.00 . A A . 15 GLU CB 1 1
14 42940 1 1 15 GLU CD C -0.340 9.581 8.140 1.00 . A A . 15 GLU CD 1 1
14 42941 1 1 15 GLU CG C 0.152 8.706 7.008 1.00 . A A . 15 GLU CG 1 1
14 42942 1 1 15 GLU H H 0.073 6.012 6.315 1.00 . A A . 15 GLU H 1 1
14 42943 1 1 15 GLU HA H 2.235 7.673 5.430 1.00 . A A . 15 GLU HA 1 1
14 42944 1 1 15 GLU HB2 H 1.152 7.262 8.215 1.00 . A A . 15 GLU HB2 1 1
14 42945 1 1 15 GLU HB3 H 2.171 8.591 7.673 1.00 . A A . 15 GLU HB3 1 1
14 42946 1 1 15 GLU HG2 H 0.389 9.338 6.164 1.00 . A A . 15 GLU HG2 1 1
14 42947 1 1 15 GLU HG3 H -0.638 8.017 6.728 1.00 . A A . 15 GLU HG3 1 1
14 42948 1 1 15 GLU N N 0.862 6.163 5.757 1.00 . A A . 15 GLU N 1 1
14 42949 1 1 15 GLU O O 4.191 6.687 6.822 1.00 . A A . 15 GLU O 1 1
14 42950 1 1 15 GLU OE1 O -1.051 9.074 9.032 1.00 . A A . 15 GLU OE1 1 1
14 42951 1 1 15 GLU OE2 O -0.013 10.786 8.149 1.00 . A A . 15 GLU OE2 1 1
14 42952 1 1 16 SER C C 4.631 3.664 6.315 1.00 . A A . 16 SER C 1 1
14 42953 1 1 16 SER CA C 3.754 4.052 7.497 1.00 . A A . 16 SER CA 1 1
14 42954 1 1 16 SER CB C 3.089 2.832 8.105 1.00 . A A . 16 SER CB 1 1
14 42955 1 1 16 SER H H 1.811 4.718 7.091 1.00 . A A . 16 SER H 1 1
14 42956 1 1 16 SER HA H 4.362 4.530 8.240 1.00 . A A . 16 SER HA 1 1
14 42957 1 1 16 SER HB2 H 2.232 2.563 7.507 1.00 . A A . 16 SER HB2 1 1
14 42958 1 1 16 SER HB3 H 3.783 2.018 8.112 1.00 . A A . 16 SER HB3 1 1
14 42959 1 1 16 SER HG H 2.773 2.281 9.962 1.00 . A A . 16 SER HG 1 1
14 42960 1 1 16 SER N N 2.753 4.994 7.092 1.00 . A A . 16 SER N 1 1
14 42961 1 1 16 SER O O 5.842 3.529 6.457 1.00 . A A . 16 SER O 1 1
14 42962 1 1 16 SER OG O 2.652 3.082 9.432 1.00 . A A . 16 SER OG 1 1
14 42963 1 1 17 LEU C C 5.674 4.469 3.668 1.00 . A A . 17 LEU C 1 1
14 42964 1 1 17 LEU CA C 4.785 3.270 3.922 1.00 . A A . 17 LEU CA 1 1
14 42965 1 1 17 LEU CB C 3.853 3.070 2.731 1.00 . A A . 17 LEU CB 1 1
14 42966 1 1 17 LEU CD1 C 1.733 2.096 1.816 1.00 . A A . 17 LEU CD1 1 1
14 42967 1 1 17 LEU CD2 C 3.259 0.685 3.208 1.00 . A A . 17 LEU CD2 1 1
14 42968 1 1 17 LEU CG C 2.717 2.088 2.974 1.00 . A A . 17 LEU CG 1 1
14 42969 1 1 17 LEU H H 3.041 3.536 5.103 1.00 . A A . 17 LEU H 1 1
14 42970 1 1 17 LEU HA H 5.394 2.391 4.060 1.00 . A A . 17 LEU HA 1 1
14 42971 1 1 17 LEU HB2 H 3.431 4.031 2.474 1.00 . A A . 17 LEU HB2 1 1
14 42972 1 1 17 LEU HB3 H 4.439 2.712 1.896 1.00 . A A . 17 LEU HB3 1 1
14 42973 1 1 17 LEU HD11 H 2.236 1.783 0.913 1.00 . A A . 17 LEU HD11 1 1
14 42974 1 1 17 LEU HD12 H 1.340 3.094 1.681 1.00 . A A . 17 LEU HD12 1 1
14 42975 1 1 17 LEU HD13 H 0.922 1.415 2.031 1.00 . A A . 17 LEU HD13 1 1
14 42976 1 1 17 LEU HD21 H 3.784 0.351 2.324 1.00 . A A . 17 LEU HD21 1 1
14 42977 1 1 17 LEU HD22 H 2.439 0.012 3.413 1.00 . A A . 17 LEU HD22 1 1
14 42978 1 1 17 LEU HD23 H 3.937 0.695 4.048 1.00 . A A . 17 LEU HD23 1 1
14 42979 1 1 17 LEU HG H 2.193 2.396 3.862 1.00 . A A . 17 LEU HG 1 1
14 42980 1 1 17 LEU N N 4.022 3.503 5.145 1.00 . A A . 17 LEU N 1 1
14 42981 1 1 17 LEU O O 6.843 4.330 3.331 1.00 . A A . 17 LEU O 1 1
14 42982 1 1 18 ILE C C 7.010 6.894 4.734 1.00 . A A . 18 ILE C 1 1
14 42983 1 1 18 ILE CA C 5.824 6.902 3.770 1.00 . A A . 18 ILE CA 1 1
14 42984 1 1 18 ILE CB C 4.901 8.107 4.091 1.00 . A A . 18 ILE CB 1 1
14 42985 1 1 18 ILE CD1 C 4.254 8.356 1.627 1.00 . A A . 18 ILE CD1 1 1
14 42986 1 1 18 ILE CG1 C 3.773 8.221 3.056 1.00 . A A . 18 ILE CG1 1 1
14 42987 1 1 18 ILE CG2 C 5.706 9.394 4.162 1.00 . A A . 18 ILE CG2 1 1
14 42988 1 1 18 ILE H H 4.131 5.675 4.056 1.00 . A A . 18 ILE H 1 1
14 42989 1 1 18 ILE HA H 6.190 7.010 2.760 1.00 . A A . 18 ILE HA 1 1
14 42990 1 1 18 ILE HB H 4.457 7.943 5.066 1.00 . A A . 18 ILE HB 1 1
14 42991 1 1 18 ILE HD11 H 3.404 8.483 0.972 1.00 . A A . 18 ILE HD11 1 1
14 42992 1 1 18 ILE HD12 H 4.796 7.468 1.344 1.00 . A A . 18 ILE HD12 1 1
14 42993 1 1 18 ILE HD13 H 4.902 9.216 1.546 1.00 . A A . 18 ILE HD13 1 1
14 42994 1 1 18 ILE HG12 H 3.156 7.337 3.110 1.00 . A A . 18 ILE HG12 1 1
14 42995 1 1 18 ILE HG13 H 3.171 9.087 3.287 1.00 . A A . 18 ILE HG13 1 1
14 42996 1 1 18 ILE HG21 H 6.196 9.564 3.214 1.00 . A A . 18 ILE HG21 1 1
14 42997 1 1 18 ILE HG22 H 6.450 9.306 4.944 1.00 . A A . 18 ILE HG22 1 1
14 42998 1 1 18 ILE HG23 H 5.046 10.221 4.383 1.00 . A A . 18 ILE HG23 1 1
14 42999 1 1 18 ILE N N 5.092 5.649 3.857 1.00 . A A . 18 ILE N 1 1
14 43000 1 1 18 ILE O O 8.118 7.289 4.380 1.00 . A A . 18 ILE O 1 1
14 43001 1 1 19 ALA C C 8.902 5.407 6.661 1.00 . A A . 19 ALA C 1 1
14 43002 1 1 19 ALA CA C 7.770 6.377 6.989 1.00 . A A . 19 ALA CA 1 1
14 43003 1 1 19 ALA CB C 7.119 6.010 8.313 1.00 . A A . 19 ALA CB 1 1
14 43004 1 1 19 ALA H H 5.862 6.074 6.139 1.00 . A A . 19 ALA H 1 1
14 43005 1 1 19 ALA HA H 8.181 7.371 7.084 1.00 . A A . 19 ALA HA 1 1
14 43006 1 1 19 ALA HB1 H 6.287 6.676 8.500 1.00 . A A . 19 ALA HB1 1 1
14 43007 1 1 19 ALA HB2 H 7.841 6.103 9.109 1.00 . A A . 19 ALA HB2 1 1
14 43008 1 1 19 ALA HB3 H 6.760 4.990 8.268 1.00 . A A . 19 ALA HB3 1 1
14 43009 1 1 19 ALA N N 6.763 6.411 5.941 1.00 . A A . 19 ALA N 1 1
14 43010 1 1 19 ALA O O 10.074 5.782 6.688 1.00 . A A . 19 ALA O 1 1
14 43011 1 1 20 VAL C C 10.297 3.497 4.778 1.00 . A A . 20 VAL C 1 1
14 43012 1 1 20 VAL CA C 9.546 3.142 6.047 1.00 . A A . 20 VAL CA 1 1
14 43013 1 1 20 VAL CB C 8.913 1.735 5.916 1.00 . A A . 20 VAL CB 1 1
14 43014 1 1 20 VAL CG1 C 7.973 1.502 7.062 1.00 . A A . 20 VAL CG1 1 1
14 43015 1 1 20 VAL CG2 C 8.173 1.548 4.602 1.00 . A A . 20 VAL CG2 1 1
14 43016 1 1 20 VAL H H 7.594 3.926 6.309 1.00 . A A . 20 VAL H 1 1
14 43017 1 1 20 VAL HA H 10.247 3.121 6.869 1.00 . A A . 20 VAL HA 1 1
14 43018 1 1 20 VAL HB H 9.701 1.000 5.977 1.00 . A A . 20 VAL HB 1 1
14 43019 1 1 20 VAL HG11 H 7.231 2.287 7.063 1.00 . A A . 20 VAL HG11 1 1
14 43020 1 1 20 VAL HG12 H 8.521 1.516 7.990 1.00 . A A . 20 VAL HG12 1 1
14 43021 1 1 20 VAL HG13 H 7.486 0.547 6.936 1.00 . A A . 20 VAL HG13 1 1
14 43022 1 1 20 VAL HG21 H 8.867 1.653 3.781 1.00 . A A . 20 VAL HG21 1 1
14 43023 1 1 20 VAL HG22 H 7.398 2.295 4.516 1.00 . A A . 20 VAL HG22 1 1
14 43024 1 1 20 VAL HG23 H 7.729 0.563 4.576 1.00 . A A . 20 VAL HG23 1 1
14 43025 1 1 20 VAL N N 8.549 4.163 6.343 1.00 . A A . 20 VAL N 1 1
14 43026 1 1 20 VAL O O 11.523 3.330 4.691 1.00 . A A . 20 VAL O 1 1
14 43027 1 1 21 PHE C C 11.197 5.575 2.890 1.00 . A A . 21 PHE C 1 1
14 43028 1 1 21 PHE CA C 10.193 4.476 2.578 1.00 . A A . 21 PHE CA 1 1
14 43029 1 1 21 PHE CB C 9.168 4.990 1.563 1.00 . A A . 21 PHE CB 1 1
14 43030 1 1 21 PHE CD1 C 10.207 4.793 -0.705 1.00 . A A . 21 PHE CD1 1 1
14 43031 1 1 21 PHE CD2 C 10.043 6.957 0.273 1.00 . A A . 21 PHE CD2 1 1
14 43032 1 1 21 PHE CE1 C 10.819 5.339 -1.813 1.00 . A A . 21 PHE CE1 1 1
14 43033 1 1 21 PHE CE2 C 10.653 7.509 -0.835 1.00 . A A . 21 PHE CE2 1 1
14 43034 1 1 21 PHE CG C 9.812 5.594 0.349 1.00 . A A . 21 PHE CG 1 1
14 43035 1 1 21 PHE CZ C 11.042 6.698 -1.879 1.00 . A A . 21 PHE CZ 1 1
14 43036 1 1 21 PHE H H 8.564 4.054 3.908 1.00 . A A . 21 PHE H 1 1
14 43037 1 1 21 PHE HA H 10.723 3.639 2.146 1.00 . A A . 21 PHE HA 1 1
14 43038 1 1 21 PHE HB2 H 8.548 4.167 1.236 1.00 . A A . 21 PHE HB2 1 1
14 43039 1 1 21 PHE HB3 H 8.551 5.743 2.028 1.00 . A A . 21 PHE HB3 1 1
14 43040 1 1 21 PHE HD1 H 10.030 3.729 -0.657 1.00 . A A . 21 PHE HD1 1 1
14 43041 1 1 21 PHE HD2 H 9.738 7.592 1.091 1.00 . A A . 21 PHE HD2 1 1
14 43042 1 1 21 PHE HE1 H 11.123 4.702 -2.631 1.00 . A A . 21 PHE HE1 1 1
14 43043 1 1 21 PHE HE2 H 10.827 8.573 -0.882 1.00 . A A . 21 PHE HE2 1 1
14 43044 1 1 21 PHE HZ H 11.522 7.127 -2.745 1.00 . A A . 21 PHE HZ 1 1
14 43045 1 1 21 PHE N N 9.563 4.010 3.802 1.00 . A A . 21 PHE N 1 1
14 43046 1 1 21 PHE O O 12.337 5.513 2.459 1.00 . A A . 21 PHE O 1 1
14 43047 1 1 22 GLN C C 12.842 7.391 4.691 1.00 . A A . 22 GLN C 1 1
14 43048 1 1 22 GLN CA C 11.575 7.740 3.926 1.00 . A A . 22 GLN CA 1 1
14 43049 1 1 22 GLN CB C 10.746 8.759 4.708 1.00 . A A . 22 GLN CB 1 1
14 43050 1 1 22 GLN CD C 12.421 10.645 5.066 1.00 . A A . 22 GLN CD 1 1
14 43051 1 1 22 GLN CG C 11.107 10.211 4.440 1.00 . A A . 22 GLN CG 1 1
14 43052 1 1 22 GLN H H 9.894 6.481 4.099 1.00 . A A . 22 GLN H 1 1
14 43053 1 1 22 GLN HA H 11.853 8.168 2.975 1.00 . A A . 22 GLN HA 1 1
14 43054 1 1 22 GLN HB2 H 9.705 8.621 4.457 1.00 . A A . 22 GLN HB2 1 1
14 43055 1 1 22 GLN HB3 H 10.877 8.570 5.763 1.00 . A A . 22 GLN HB3 1 1
14 43056 1 1 22 GLN HE21 H 11.495 11.057 6.773 1.00 . A A . 22 GLN HE21 1 1
14 43057 1 1 22 GLN HE22 H 13.200 11.349 6.749 1.00 . A A . 22 GLN HE22 1 1
14 43058 1 1 22 GLN HG2 H 11.180 10.348 3.373 1.00 . A A . 22 GLN HG2 1 1
14 43059 1 1 22 GLN HG3 H 10.317 10.837 4.826 1.00 . A A . 22 GLN HG3 1 1
14 43060 1 1 22 GLN N N 10.773 6.555 3.672 1.00 . A A . 22 GLN N 1 1
14 43061 1 1 22 GLN NE2 N 12.367 11.057 6.323 1.00 . A A . 22 GLN NE2 1 1
14 43062 1 1 22 GLN O O 13.897 7.952 4.434 1.00 . A A . 22 GLN O 1 1
14 43063 1 1 22 GLN OE1 O 13.477 10.597 4.433 1.00 . A A . 22 GLN OE1 1 1
14 43064 1 1 23 LYS C C 15.009 5.461 5.631 1.00 . A A . 23 LYS C 1 1
14 43065 1 1 23 LYS CA C 13.904 6.142 6.443 1.00 . A A . 23 LYS CA 1 1
14 43066 1 1 23 LYS CB C 13.500 5.297 7.651 1.00 . A A . 23 LYS CB 1 1
14 43067 1 1 23 LYS CD C 12.250 3.356 8.523 1.00 . A A . 23 LYS CD 1 1
14 43068 1 1 23 LYS CE C 12.249 1.854 8.422 1.00 . A A . 23 LYS CE 1 1
14 43069 1 1 23 LYS CG C 12.893 3.968 7.305 1.00 . A A . 23 LYS CG 1 1
14 43070 1 1 23 LYS H H 11.908 5.966 5.746 1.00 . A A . 23 LYS H 1 1
14 43071 1 1 23 LYS HA H 14.284 7.084 6.799 1.00 . A A . 23 LYS HA 1 1
14 43072 1 1 23 LYS HB2 H 14.373 5.102 8.253 1.00 . A A . 23 LYS HB2 1 1
14 43073 1 1 23 LYS HB3 H 12.784 5.847 8.241 1.00 . A A . 23 LYS HB3 1 1
14 43074 1 1 23 LYS HD2 H 12.804 3.654 9.399 1.00 . A A . 23 LYS HD2 1 1
14 43075 1 1 23 LYS HD3 H 11.234 3.711 8.593 1.00 . A A . 23 LYS HD3 1 1
14 43076 1 1 23 LYS HE2 H 11.704 1.569 7.539 1.00 . A A . 23 LYS HE2 1 1
14 43077 1 1 23 LYS HE3 H 13.272 1.530 8.333 1.00 . A A . 23 LYS HE3 1 1
14 43078 1 1 23 LYS HG2 H 12.145 4.108 6.539 1.00 . A A . 23 LYS HG2 1 1
14 43079 1 1 23 LYS HG3 H 13.668 3.309 6.945 1.00 . A A . 23 LYS HG3 1 1
14 43080 1 1 23 LYS HZ1 H 11.508 0.182 9.429 1.00 . A A . 23 LYS HZ1 1 1
14 43081 1 1 23 LYS HZ2 H 10.707 1.626 9.813 1.00 . A A . 23 LYS HZ2 1 1
14 43082 1 1 23 LYS HZ3 H 12.247 1.324 10.440 1.00 . A A . 23 LYS HZ3 1 1
14 43083 1 1 23 LYS N N 12.755 6.452 5.616 1.00 . A A . 23 LYS N 1 1
14 43084 1 1 23 LYS NZ N 11.634 1.205 9.608 1.00 . A A . 23 LYS NZ 1 1
14 43085 1 1 23 LYS O O 16.194 5.710 5.861 1.00 . A A . 23 LYS O 1 1
14 43086 1 1 24 TYR C C 15.992 4.808 2.613 1.00 . A A . 24 TYR C 1 1
14 43087 1 1 24 TYR CA C 15.626 3.961 3.828 1.00 . A A . 24 TYR CA 1 1
14 43088 1 1 24 TYR CB C 15.147 2.583 3.399 1.00 . A A . 24 TYR CB 1 1
14 43089 1 1 24 TYR CD1 C 14.644 1.251 5.489 1.00 . A A . 24 TYR CD1 1 1
14 43090 1 1 24 TYR CD2 C 16.635 0.751 4.280 1.00 . A A . 24 TYR CD2 1 1
14 43091 1 1 24 TYR CE1 C 14.958 0.273 6.414 1.00 . A A . 24 TYR CE1 1 1
14 43092 1 1 24 TYR CE2 C 16.954 -0.228 5.199 1.00 . A A . 24 TYR CE2 1 1
14 43093 1 1 24 TYR CG C 15.477 1.507 4.408 1.00 . A A . 24 TYR CG 1 1
14 43094 1 1 24 TYR CZ C 16.113 -0.464 6.263 1.00 . A A . 24 TYR CZ 1 1
14 43095 1 1 24 TYR H H 13.671 4.432 4.537 1.00 . A A . 24 TYR H 1 1
14 43096 1 1 24 TYR HA H 16.519 3.836 4.424 1.00 . A A . 24 TYR HA 1 1
14 43097 1 1 24 TYR HB2 H 14.074 2.607 3.261 1.00 . A A . 24 TYR HB2 1 1
14 43098 1 1 24 TYR HB3 H 15.621 2.322 2.466 1.00 . A A . 24 TYR HB3 1 1
14 43099 1 1 24 TYR HD1 H 13.738 1.828 5.602 1.00 . A A . 24 TYR HD1 1 1
14 43100 1 1 24 TYR HD2 H 17.294 0.939 3.446 1.00 . A A . 24 TYR HD2 1 1
14 43101 1 1 24 TYR HE1 H 14.297 0.088 7.248 1.00 . A A . 24 TYR HE1 1 1
14 43102 1 1 24 TYR HE2 H 17.859 -0.805 5.080 1.00 . A A . 24 TYR HE2 1 1
14 43103 1 1 24 TYR HH H 17.354 -1.333 7.446 1.00 . A A . 24 TYR HH 1 1
14 43104 1 1 24 TYR N N 14.633 4.616 4.677 1.00 . A A . 24 TYR N 1 1
14 43105 1 1 24 TYR O O 17.159 4.916 2.253 1.00 . A A . 24 TYR O 1 1
14 43106 1 1 24 TYR OH O 16.432 -1.438 7.180 1.00 . A A . 24 TYR OH 1 1
14 43107 1 1 25 ALA C C 15.903 7.566 1.264 1.00 . A A . 25 ALA C 1 1
14 43108 1 1 25 ALA CA C 15.227 6.276 0.834 1.00 . A A . 25 ALA CA 1 1
14 43109 1 1 25 ALA CB C 13.915 6.580 0.136 1.00 . A A . 25 ALA CB 1 1
14 43110 1 1 25 ALA H H 14.076 5.277 2.305 1.00 . A A . 25 ALA H 1 1
14 43111 1 1 25 ALA HA H 15.868 5.751 0.143 1.00 . A A . 25 ALA HA 1 1
14 43112 1 1 25 ALA HB1 H 13.263 7.118 0.813 1.00 . A A . 25 ALA HB1 1 1
14 43113 1 1 25 ALA HB2 H 13.442 5.653 -0.158 1.00 . A A . 25 ALA HB2 1 1
14 43114 1 1 25 ALA HB3 H 14.103 7.184 -0.739 1.00 . A A . 25 ALA HB3 1 1
14 43115 1 1 25 ALA N N 14.997 5.413 1.987 1.00 . A A . 25 ALA N 1 1
14 43116 1 1 25 ALA O O 16.524 8.262 0.461 1.00 . A A . 25 ALA O 1 1
14 43117 1 1 26 GLY C C 17.912 8.919 3.125 1.00 . A A . 26 GLY C 1 1
14 43118 1 1 26 GLY CA C 16.405 9.046 3.104 1.00 . A A . 26 GLY CA 1 1
14 43119 1 1 26 GLY H H 15.215 7.298 3.119 1.00 . A A . 26 GLY H 1 1
14 43120 1 1 26 GLY HA2 H 16.132 9.906 2.510 1.00 . A A . 26 GLY HA2 1 1
14 43121 1 1 26 GLY HA3 H 16.049 9.189 4.112 1.00 . A A . 26 GLY HA3 1 1
14 43122 1 1 26 GLY N N 15.770 7.874 2.544 1.00 . A A . 26 GLY N 1 1
14 43123 1 1 26 GLY O O 18.627 9.916 3.235 1.00 . A A . 26 GLY O 1 1
14 43124 1 1 27 LYS C C 20.419 7.984 1.661 1.00 . A A . 27 LYS C 1 1
14 43125 1 1 27 LYS CA C 19.821 7.416 2.945 1.00 . A A . 27 LYS CA 1 1
14 43126 1 1 27 LYS CB C 20.070 5.908 3.016 1.00 . A A . 27 LYS CB 1 1
14 43127 1 1 27 LYS CD C 19.603 3.736 4.197 1.00 . A A . 27 LYS CD 1 1
14 43128 1 1 27 LYS CE C 19.170 3.080 5.499 1.00 . A A . 27 LYS CE 1 1
14 43129 1 1 27 LYS CG C 19.560 5.256 4.293 1.00 . A A . 27 LYS CG 1 1
14 43130 1 1 27 LYS H H 17.762 6.937 2.937 1.00 . A A . 27 LYS H 1 1
14 43131 1 1 27 LYS HA H 20.286 7.893 3.793 1.00 . A A . 27 LYS HA 1 1
14 43132 1 1 27 LYS HB2 H 19.579 5.435 2.178 1.00 . A A . 27 LYS HB2 1 1
14 43133 1 1 27 LYS HB3 H 21.132 5.728 2.946 1.00 . A A . 27 LYS HB3 1 1
14 43134 1 1 27 LYS HD2 H 18.938 3.412 3.407 1.00 . A A . 27 LYS HD2 1 1
14 43135 1 1 27 LYS HD3 H 20.612 3.426 3.966 1.00 . A A . 27 LYS HD3 1 1
14 43136 1 1 27 LYS HE2 H 18.175 3.417 5.746 1.00 . A A . 27 LYS HE2 1 1
14 43137 1 1 27 LYS HE3 H 19.162 2.008 5.362 1.00 . A A . 27 LYS HE3 1 1
14 43138 1 1 27 LYS HG2 H 20.177 5.573 5.120 1.00 . A A . 27 LYS HG2 1 1
14 43139 1 1 27 LYS HG3 H 18.539 5.569 4.463 1.00 . A A . 27 LYS HG3 1 1
14 43140 1 1 27 LYS HZ1 H 20.037 4.433 6.833 1.00 . A A . 27 LYS HZ1 1 1
14 43141 1 1 27 LYS HZ2 H 21.063 3.173 6.371 1.00 . A A . 27 LYS HZ2 1 1
14 43142 1 1 27 LYS HZ3 H 19.817 2.883 7.475 1.00 . A A . 27 LYS HZ3 1 1
14 43143 1 1 27 LYS N N 18.391 7.688 2.999 1.00 . A A . 27 LYS N 1 1
14 43144 1 1 27 LYS NZ N 20.084 3.416 6.622 1.00 . A A . 27 LYS NZ 1 1
14 43145 1 1 27 LYS O O 21.626 8.202 1.570 1.00 . A A . 27 LYS O 1 1
14 43146 1 1 28 ASP C C 19.834 10.299 -0.636 1.00 . A A . 28 ASP C 1 1
14 43147 1 1 28 ASP CA C 20.001 8.778 -0.605 1.00 . A A . 28 ASP CA 1 1
14 43148 1 1 28 ASP CB C 19.209 8.124 -1.742 1.00 . A A . 28 ASP CB 1 1
14 43149 1 1 28 ASP CG C 19.814 8.380 -3.109 1.00 . A A . 28 ASP CG 1 1
14 43150 1 1 28 ASP H H 18.606 8.070 0.821 1.00 . A A . 28 ASP H 1 1
14 43151 1 1 28 ASP HA H 21.047 8.540 -0.721 1.00 . A A . 28 ASP HA 1 1
14 43152 1 1 28 ASP HB2 H 19.176 7.057 -1.581 1.00 . A A . 28 ASP HB2 1 1
14 43153 1 1 28 ASP HB3 H 18.201 8.513 -1.737 1.00 . A A . 28 ASP HB3 1 1
14 43154 1 1 28 ASP N N 19.561 8.244 0.680 1.00 . A A . 28 ASP N 1 1
14 43155 1 1 28 ASP O O 19.915 10.931 -1.689 1.00 . A A . 28 ASP O 1 1
14 43156 1 1 28 ASP OD1 O 20.948 7.923 -3.358 1.00 . A A . 28 ASP OD1 1 1
14 43157 1 1 28 ASP OD2 O 19.149 9.011 -3.955 1.00 . A A . 28 ASP OD2 1 1
14 43158 1 1 29 GLY C C 18.104 12.795 1.018 1.00 . A A . 29 GLY C 1 1
14 43159 1 1 29 GLY CA C 19.491 12.329 0.620 1.00 . A A . 29 GLY CA 1 1
14 43160 1 1 29 GLY H H 19.536 10.338 1.340 1.00 . A A . 29 GLY H 1 1
14 43161 1 1 29 GLY HA2 H 20.198 12.690 1.351 1.00 . A A . 29 GLY HA2 1 1
14 43162 1 1 29 GLY HA3 H 19.736 12.755 -0.340 1.00 . A A . 29 GLY HA3 1 1
14 43163 1 1 29 GLY N N 19.611 10.886 0.532 1.00 . A A . 29 GLY N 1 1
14 43164 1 1 29 GLY O O 17.616 13.796 0.494 1.00 . A A . 29 GLY O 1 1
14 43165 1 1 30 TYR C C 15.034 12.398 1.543 1.00 . A A . 30 TYR C 1 1
14 43166 1 1 30 TYR CA C 16.191 12.439 2.538 1.00 . A A . 30 TYR CA 1 1
14 43167 1 1 30 TYR CB C 16.265 13.820 3.194 1.00 . A A . 30 TYR CB 1 1
14 43168 1 1 30 TYR CD1 C 16.502 13.522 5.684 1.00 . A A . 30 TYR CD1 1 1
14 43169 1 1 30 TYR CD2 C 18.432 14.168 4.444 1.00 . A A . 30 TYR CD2 1 1
14 43170 1 1 30 TYR CE1 C 17.241 13.532 6.848 1.00 . A A . 30 TYR CE1 1 1
14 43171 1 1 30 TYR CE2 C 19.178 14.180 5.605 1.00 . A A . 30 TYR CE2 1 1
14 43172 1 1 30 TYR CG C 17.083 13.839 4.463 1.00 . A A . 30 TYR CG 1 1
14 43173 1 1 30 TYR CZ C 18.577 13.862 6.804 1.00 . A A . 30 TYR CZ 1 1
14 43174 1 1 30 TYR H H 17.920 11.246 2.260 1.00 . A A . 30 TYR H 1 1
14 43175 1 1 30 TYR HA H 15.983 11.717 3.311 1.00 . A A . 30 TYR HA 1 1
14 43176 1 1 30 TYR HB2 H 16.710 14.517 2.502 1.00 . A A . 30 TYR HB2 1 1
14 43177 1 1 30 TYR HB3 H 15.265 14.149 3.438 1.00 . A A . 30 TYR HB3 1 1
14 43178 1 1 30 TYR HD1 H 15.454 13.265 5.714 1.00 . A A . 30 TYR HD1 1 1
14 43179 1 1 30 TYR HD2 H 18.898 14.418 3.502 1.00 . A A . 30 TYR HD2 1 1
14 43180 1 1 30 TYR HE1 H 16.771 13.283 7.788 1.00 . A A . 30 TYR HE1 1 1
14 43181 1 1 30 TYR HE2 H 20.225 14.439 5.571 1.00 . A A . 30 TYR HE2 1 1
14 43182 1 1 30 TYR HH H 19.038 13.138 8.527 1.00 . A A . 30 TYR HH 1 1
14 43183 1 1 30 TYR N N 17.484 12.066 1.947 1.00 . A A . 30 TYR N 1 1
14 43184 1 1 30 TYR O O 15.022 13.131 0.557 1.00 . A A . 30 TYR O 1 1
14 43185 1 1 30 TYR OH O 19.320 13.870 7.962 1.00 . A A . 30 TYR OH 1 1
14 43186 1 1 31 ASN C C 12.912 11.602 -0.397 1.00 . A A . 31 ASN C 1 1
14 43187 1 1 31 ASN CA C 12.780 11.429 1.117 1.00 . A A . 31 ASN CA 1 1
14 43188 1 1 31 ASN CB C 11.764 12.444 1.676 1.00 . A A . 31 ASN CB 1 1
14 43189 1 1 31 ASN CG C 12.251 13.886 1.643 1.00 . A A . 31 ASN CG 1 1
14 43190 1 1 31 ASN H H 14.199 10.923 2.601 1.00 . A A . 31 ASN H 1 1
14 43191 1 1 31 ASN HA H 12.392 10.437 1.301 1.00 . A A . 31 ASN HA 1 1
14 43192 1 1 31 ASN HB2 H 10.857 12.386 1.094 1.00 . A A . 31 ASN HB2 1 1
14 43193 1 1 31 ASN HB3 H 11.540 12.186 2.701 1.00 . A A . 31 ASN HB3 1 1
14 43194 1 1 31 ASN HD21 H 11.535 14.114 -0.191 1.00 . A A . 31 ASN HD21 1 1
14 43195 1 1 31 ASN HD22 H 12.304 15.503 0.495 1.00 . A A . 31 ASN HD22 1 1
14 43196 1 1 31 ASN N N 14.061 11.525 1.839 1.00 . A A . 31 ASN N 1 1
14 43197 1 1 31 ASN ND2 N 12.008 14.571 0.538 1.00 . A A . 31 ASN ND2 1 1
14 43198 1 1 31 ASN O O 12.092 12.273 -1.026 1.00 . A A . 31 ASN O 1 1
14 43199 1 1 31 ASN OD1 O 12.844 14.379 2.606 1.00 . A A . 31 ASN OD1 1 1
14 43200 1 1 32 TYR C C 13.739 9.812 -3.135 1.00 . A A . 32 TYR C 1 1
14 43201 1 1 32 TYR CA C 14.113 11.109 -2.423 1.00 . A A . 32 TYR CA 1 1
14 43202 1 1 32 TYR CB C 15.557 11.516 -2.742 1.00 . A A . 32 TYR CB 1 1
14 43203 1 1 32 TYR CD1 C 15.000 12.816 -4.833 1.00 . A A . 32 TYR CD1 1 1
14 43204 1 1 32 TYR CD2 C 16.775 11.229 -4.939 1.00 . A A . 32 TYR CD2 1 1
14 43205 1 1 32 TYR CE1 C 15.197 13.133 -6.161 1.00 . A A . 32 TYR CE1 1 1
14 43206 1 1 32 TYR CE2 C 16.979 11.541 -6.269 1.00 . A A . 32 TYR CE2 1 1
14 43207 1 1 32 TYR CG C 15.782 11.858 -4.199 1.00 . A A . 32 TYR CG 1 1
14 43208 1 1 32 TYR CZ C 16.188 12.494 -6.876 1.00 . A A . 32 TYR CZ 1 1
14 43209 1 1 32 TYR H H 14.543 10.449 -0.459 1.00 . A A . 32 TYR H 1 1
14 43210 1 1 32 TYR HA H 13.451 11.889 -2.769 1.00 . A A . 32 TYR HA 1 1
14 43211 1 1 32 TYR HB2 H 15.818 12.383 -2.155 1.00 . A A . 32 TYR HB2 1 1
14 43212 1 1 32 TYR HB3 H 16.220 10.702 -2.485 1.00 . A A . 32 TYR HB3 1 1
14 43213 1 1 32 TYR HD1 H 14.224 13.315 -4.271 1.00 . A A . 32 TYR HD1 1 1
14 43214 1 1 32 TYR HD2 H 17.392 10.482 -4.461 1.00 . A A . 32 TYR HD2 1 1
14 43215 1 1 32 TYR HE1 H 14.579 13.881 -6.635 1.00 . A A . 32 TYR HE1 1 1
14 43216 1 1 32 TYR HE2 H 17.755 11.041 -6.829 1.00 . A A . 32 TYR HE2 1 1
14 43217 1 1 32 TYR HH H 16.347 13.770 -8.307 1.00 . A A . 32 TYR HH 1 1
14 43218 1 1 32 TYR N N 13.920 10.986 -0.990 1.00 . A A . 32 TYR N 1 1
14 43219 1 1 32 TYR O O 12.623 9.670 -3.639 1.00 . A A . 32 TYR O 1 1
14 43220 1 1 32 TYR OH O 16.384 12.810 -8.201 1.00 . A A . 32 TYR OH 1 1
14 43221 1 1 33 THR C C 15.249 6.514 -3.161 1.00 . A A . 33 THR C 1 1
14 43222 1 1 33 THR CA C 14.451 7.604 -3.854 1.00 . A A . 33 THR CA 1 1
14 43223 1 1 33 THR CB C 14.855 7.701 -5.342 1.00 . A A . 33 THR CB 1 1
14 43224 1 1 33 THR CG2 C 13.958 6.834 -6.202 1.00 . A A . 33 THR CG2 1 1
14 43225 1 1 33 THR H H 15.533 9.034 -2.745 1.00 . A A . 33 THR H 1 1
14 43226 1 1 33 THR HA H 13.403 7.335 -3.797 1.00 . A A . 33 THR HA 1 1
14 43227 1 1 33 THR HB H 15.872 7.367 -5.453 1.00 . A A . 33 THR HB 1 1
14 43228 1 1 33 THR HG1 H 13.904 9.420 -5.498 1.00 . A A . 33 THR HG1 1 1
14 43229 1 1 33 THR HG21 H 14.012 5.810 -5.863 1.00 . A A . 33 THR HG21 1 1
14 43230 1 1 33 THR HG22 H 14.284 6.890 -7.230 1.00 . A A . 33 THR HG22 1 1
14 43231 1 1 33 THR HG23 H 12.940 7.185 -6.128 1.00 . A A . 33 THR HG23 1 1
14 43232 1 1 33 THR N N 14.669 8.873 -3.177 1.00 . A A . 33 THR N 1 1
14 43233 1 1 33 THR O O 16.342 6.752 -2.650 1.00 . A A . 33 THR O 1 1
14 43234 1 1 33 THR OG1 O 14.744 9.055 -5.794 1.00 . A A . 33 THR OG1 1 1
14 43235 1 1 34 LEU C C 16.259 3.528 -3.435 1.00 . A A . 34 LEU C 1 1
14 43236 1 1 34 LEU CA C 15.291 4.194 -2.480 1.00 . A A . 34 LEU CA 1 1
14 43237 1 1 34 LEU CB C 14.174 3.239 -2.050 1.00 . A A . 34 LEU CB 1 1
14 43238 1 1 34 LEU CD1 C 12.761 2.293 -0.209 1.00 . A A . 34 LEU CD1 1 1
14 43239 1 1 34 LEU CD2 C 15.225 2.016 -0.143 1.00 . A A . 34 LEU CD2 1 1
14 43240 1 1 34 LEU CG C 14.096 2.931 -0.557 1.00 . A A . 34 LEU CG 1 1
14 43241 1 1 34 LEU H H 13.799 5.211 -3.561 1.00 . A A . 34 LEU H 1 1
14 43242 1 1 34 LEU HA H 15.837 4.536 -1.617 1.00 . A A . 34 LEU HA 1 1
14 43243 1 1 34 LEU HB2 H 13.226 3.688 -2.339 1.00 . A A . 34 LEU HB2 1 1
14 43244 1 1 34 LEU HB3 H 14.304 2.305 -2.585 1.00 . A A . 34 LEU HB3 1 1
14 43245 1 1 34 LEU HD11 H 11.959 2.960 -0.490 1.00 . A A . 34 LEU HD11 1 1
14 43246 1 1 34 LEU HD12 H 12.719 2.106 0.854 1.00 . A A . 34 LEU HD12 1 1
14 43247 1 1 34 LEU HD13 H 12.658 1.360 -0.743 1.00 . A A . 34 LEU HD13 1 1
14 43248 1 1 34 LEU HD21 H 16.142 2.582 -0.077 1.00 . A A . 34 LEU HD21 1 1
14 43249 1 1 34 LEU HD22 H 15.339 1.232 -0.878 1.00 . A A . 34 LEU HD22 1 1
14 43250 1 1 34 LEU HD23 H 15.000 1.572 0.815 1.00 . A A . 34 LEU HD23 1 1
14 43251 1 1 34 LEU HG H 14.185 3.855 -0.004 1.00 . A A . 34 LEU HG 1 1
14 43252 1 1 34 LEU N N 14.682 5.330 -3.135 1.00 . A A . 34 LEU N 1 1
14 43253 1 1 34 LEU O O 15.857 2.867 -4.387 1.00 . A A . 34 LEU O 1 1
14 43254 1 1 35 SER C C 18.703 1.781 -4.072 1.00 . A A . 35 SER C 1 1
14 43255 1 1 35 SER CA C 18.594 3.302 -4.078 1.00 . A A . 35 SER CA 1 1
14 43256 1 1 35 SER CB C 19.922 3.958 -3.694 1.00 . A A . 35 SER CB 1 1
14 43257 1 1 35 SER H H 17.788 4.238 -2.369 1.00 . A A . 35 SER H 1 1
14 43258 1 1 35 SER HA H 18.326 3.614 -5.065 1.00 . A A . 35 SER HA 1 1
14 43259 1 1 35 SER HB2 H 19.795 5.030 -3.668 1.00 . A A . 35 SER HB2 1 1
14 43260 1 1 35 SER HB3 H 20.222 3.612 -2.719 1.00 . A A . 35 SER HB3 1 1
14 43261 1 1 35 SER HG H 21.249 4.461 -5.049 1.00 . A A . 35 SER HG 1 1
14 43262 1 1 35 SER N N 17.542 3.754 -3.185 1.00 . A A . 35 SER N 1 1
14 43263 1 1 35 SER O O 18.128 1.123 -3.204 1.00 . A A . 35 SER O 1 1
14 43264 1 1 35 SER OG O 20.942 3.647 -4.627 1.00 . A A . 35 SER OG 1 1
14 43265 1 1 36 LYS C C 19.725 -0.972 -3.991 1.00 . A A . 36 LYS C 1 1
14 43266 1 1 36 LYS CA C 19.501 -0.200 -5.278 1.00 . A A . 36 LYS CA 1 1
14 43267 1 1 36 LYS CB C 20.611 -0.532 -6.283 1.00 . A A . 36 LYS CB 1 1
14 43268 1 1 36 LYS CD C 19.475 -2.574 -7.204 1.00 . A A . 36 LYS CD 1 1
14 43269 1 1 36 LYS CE C 19.598 -4.052 -7.546 1.00 . A A . 36 LYS CE 1 1
14 43270 1 1 36 LYS CG C 20.745 -2.019 -6.587 1.00 . A A . 36 LYS CG 1 1
14 43271 1 1 36 LYS H H 20.007 1.832 -5.589 1.00 . A A . 36 LYS H 1 1
14 43272 1 1 36 LYS HA H 18.552 -0.495 -5.698 1.00 . A A . 36 LYS HA 1 1
14 43273 1 1 36 LYS HB2 H 20.407 -0.015 -7.208 1.00 . A A . 36 LYS HB2 1 1
14 43274 1 1 36 LYS HB3 H 21.554 -0.182 -5.888 1.00 . A A . 36 LYS HB3 1 1
14 43275 1 1 36 LYS HD2 H 18.666 -2.448 -6.502 1.00 . A A . 36 LYS HD2 1 1
14 43276 1 1 36 LYS HD3 H 19.255 -2.020 -8.109 1.00 . A A . 36 LYS HD3 1 1
14 43277 1 1 36 LYS HE2 H 19.915 -4.586 -6.664 1.00 . A A . 36 LYS HE2 1 1
14 43278 1 1 36 LYS HE3 H 18.629 -4.417 -7.855 1.00 . A A . 36 LYS HE3 1 1
14 43279 1 1 36 LYS HG2 H 21.561 -2.164 -7.278 1.00 . A A . 36 LYS HG2 1 1
14 43280 1 1 36 LYS HG3 H 20.949 -2.547 -5.668 1.00 . A A . 36 LYS HG3 1 1
14 43281 1 1 36 LYS HZ1 H 20.460 -5.271 -9.007 1.00 . A A . 36 LYS HZ1 1 1
14 43282 1 1 36 LYS HZ2 H 21.550 -4.198 -8.281 1.00 . A A . 36 LYS HZ2 1 1
14 43283 1 1 36 LYS HZ3 H 20.434 -3.626 -9.414 1.00 . A A . 36 LYS HZ3 1 1
14 43284 1 1 36 LYS N N 19.453 1.240 -5.035 1.00 . A A . 36 LYS N 1 1
14 43285 1 1 36 LYS NZ N 20.578 -4.301 -8.637 1.00 . A A . 36 LYS NZ 1 1
14 43286 1 1 36 LYS O O 18.849 -1.702 -3.535 1.00 . A A . 36 LYS O 1 1
14 43287 1 1 37 THR C C 20.366 -1.081 -1.000 1.00 . A A . 37 THR C 1 1
14 43288 1 1 37 THR CA C 21.250 -1.470 -2.181 1.00 . A A . 37 THR CA 1 1
14 43289 1 1 37 THR CB C 22.711 -1.165 -1.845 1.00 . A A . 37 THR CB 1 1
14 43290 1 1 37 THR CG2 C 23.187 -2.008 -0.673 1.00 . A A . 37 THR CG2 1 1
14 43291 1 1 37 THR H H 21.486 -0.081 -3.746 1.00 . A A . 37 THR H 1 1
14 43292 1 1 37 THR HA H 21.154 -2.529 -2.368 1.00 . A A . 37 THR HA 1 1
14 43293 1 1 37 THR HB H 22.782 -0.116 -1.583 1.00 . A A . 37 THR HB 1 1
14 43294 1 1 37 THR HG1 H 24.123 -0.675 -3.138 1.00 . A A . 37 THR HG1 1 1
14 43295 1 1 37 THR HG21 H 23.136 -3.054 -0.941 1.00 . A A . 37 THR HG21 1 1
14 43296 1 1 37 THR HG22 H 22.552 -1.827 0.182 1.00 . A A . 37 THR HG22 1 1
14 43297 1 1 37 THR HG23 H 24.205 -1.748 -0.429 1.00 . A A . 37 THR HG23 1 1
14 43298 1 1 37 THR N N 20.869 -0.754 -3.380 1.00 . A A . 37 THR N 1 1
14 43299 1 1 37 THR O O 20.211 -1.839 -0.037 1.00 . A A . 37 THR O 1 1
14 43300 1 1 37 THR OG1 O 23.532 -1.423 -2.994 1.00 . A A . 37 THR OG1 1 1
14 43301 1 1 38 GLU C C 17.640 -0.101 0.091 1.00 . A A . 38 GLU C 1 1
14 43302 1 1 38 GLU CA C 18.972 0.624 -0.007 1.00 . A A . 38 GLU CA 1 1
14 43303 1 1 38 GLU CB C 18.778 2.126 -0.182 1.00 . A A . 38 GLU CB 1 1
14 43304 1 1 38 GLU CD C 21.048 2.764 0.777 1.00 . A A . 38 GLU CD 1 1
14 43305 1 1 38 GLU CG C 20.088 2.875 -0.393 1.00 . A A . 38 GLU CG 1 1
14 43306 1 1 38 GLU H H 19.819 0.589 -1.936 1.00 . A A . 38 GLU H 1 1
14 43307 1 1 38 GLU HA H 19.519 0.459 0.908 1.00 . A A . 38 GLU HA 1 1
14 43308 1 1 38 GLU HB2 H 18.142 2.298 -1.036 1.00 . A A . 38 GLU HB2 1 1
14 43309 1 1 38 GLU HB3 H 18.299 2.524 0.701 1.00 . A A . 38 GLU HB3 1 1
14 43310 1 1 38 GLU HG2 H 20.575 2.470 -1.265 1.00 . A A . 38 GLU HG2 1 1
14 43311 1 1 38 GLU HG3 H 19.866 3.919 -0.560 1.00 . A A . 38 GLU HG3 1 1
14 43312 1 1 38 GLU N N 19.758 0.087 -1.098 1.00 . A A . 38 GLU N 1 1
14 43313 1 1 38 GLU O O 17.127 -0.303 1.189 1.00 . A A . 38 GLU O 1 1
14 43314 1 1 38 GLU OE1 O 21.397 1.632 1.171 1.00 . A A . 38 GLU OE1 1 1
14 43315 1 1 38 GLU OE2 O 21.497 3.813 1.279 1.00 . A A . 38 GLU OE2 1 1
14 43316 1 1 39 PHE C C 16.200 -2.759 -0.800 1.00 . A A . 39 PHE C 1 1
14 43317 1 1 39 PHE CA C 15.855 -1.307 -0.980 1.00 . A A . 39 PHE CA 1 1
14 43318 1 1 39 PHE CB C 14.900 -1.126 -2.171 1.00 . A A . 39 PHE CB 1 1
14 43319 1 1 39 PHE CD1 C 15.719 -2.554 -4.055 1.00 . A A . 39 PHE CD1 1 1
14 43320 1 1 39 PHE CD2 C 15.733 -0.191 -4.333 1.00 . A A . 39 PHE CD2 1 1
14 43321 1 1 39 PHE CE1 C 16.220 -2.710 -5.329 1.00 . A A . 39 PHE CE1 1 1
14 43322 1 1 39 PHE CE2 C 16.229 -0.339 -5.610 1.00 . A A . 39 PHE CE2 1 1
14 43323 1 1 39 PHE CG C 15.477 -1.294 -3.542 1.00 . A A . 39 PHE CG 1 1
14 43324 1 1 39 PHE CZ C 16.474 -1.600 -6.106 1.00 . A A . 39 PHE CZ 1 1
14 43325 1 1 39 PHE H H 17.491 -0.320 -1.915 1.00 . A A . 39 PHE H 1 1
14 43326 1 1 39 PHE HA H 15.339 -0.986 -0.089 1.00 . A A . 39 PHE HA 1 1
14 43327 1 1 39 PHE HB2 H 14.120 -1.865 -2.083 1.00 . A A . 39 PHE HB2 1 1
14 43328 1 1 39 PHE HB3 H 14.462 -0.145 -2.115 1.00 . A A . 39 PHE HB3 1 1
14 43329 1 1 39 PHE HD1 H 15.519 -3.423 -3.446 1.00 . A A . 39 PHE HD1 1 1
14 43330 1 1 39 PHE HD2 H 15.547 0.798 -3.940 1.00 . A A . 39 PHE HD2 1 1
14 43331 1 1 39 PHE HE1 H 16.412 -3.699 -5.718 1.00 . A A . 39 PHE HE1 1 1
14 43332 1 1 39 PHE HE2 H 16.426 0.530 -6.219 1.00 . A A . 39 PHE HE2 1 1
14 43333 1 1 39 PHE HZ H 16.865 -1.719 -7.102 1.00 . A A . 39 PHE HZ 1 1
14 43334 1 1 39 PHE N N 17.073 -0.518 -1.046 1.00 . A A . 39 PHE N 1 1
14 43335 1 1 39 PHE O O 15.406 -3.521 -0.280 1.00 . A A . 39 PHE O 1 1
14 43336 1 1 40 LEU C C 17.920 -4.742 0.518 1.00 . A A . 40 LEU C 1 1
14 43337 1 1 40 LEU CA C 17.878 -4.472 -0.979 1.00 . A A . 40 LEU CA 1 1
14 43338 1 1 40 LEU CB C 19.275 -4.641 -1.554 1.00 . A A . 40 LEU CB 1 1
14 43339 1 1 40 LEU CD1 C 20.703 -5.020 -3.575 1.00 . A A . 40 LEU CD1 1 1
14 43340 1 1 40 LEU CD2 C 18.217 -4.967 -3.802 1.00 . A A . 40 LEU CD2 1 1
14 43341 1 1 40 LEU CG C 19.414 -4.414 -3.059 1.00 . A A . 40 LEU CG 1 1
14 43342 1 1 40 LEU H H 17.937 -2.512 -1.750 1.00 . A A . 40 LEU H 1 1
14 43343 1 1 40 LEU HA H 17.201 -5.164 -1.450 1.00 . A A . 40 LEU HA 1 1
14 43344 1 1 40 LEU HB2 H 19.914 -3.931 -1.049 1.00 . A A . 40 LEU HB2 1 1
14 43345 1 1 40 LEU HB3 H 19.617 -5.637 -1.326 1.00 . A A . 40 LEU HB3 1 1
14 43346 1 1 40 LEU HD11 H 20.799 -4.814 -4.630 1.00 . A A . 40 LEU HD11 1 1
14 43347 1 1 40 LEU HD12 H 20.688 -6.088 -3.416 1.00 . A A . 40 LEU HD12 1 1
14 43348 1 1 40 LEU HD13 H 21.541 -4.589 -3.047 1.00 . A A . 40 LEU HD13 1 1
14 43349 1 1 40 LEU HD21 H 18.384 -4.886 -4.865 1.00 . A A . 40 LEU HD21 1 1
14 43350 1 1 40 LEU HD22 H 17.342 -4.391 -3.531 1.00 . A A . 40 LEU HD22 1 1
14 43351 1 1 40 LEU HD23 H 18.068 -6.002 -3.533 1.00 . A A . 40 LEU HD23 1 1
14 43352 1 1 40 LEU HG H 19.454 -3.348 -3.247 1.00 . A A . 40 LEU HG 1 1
14 43353 1 1 40 LEU N N 17.388 -3.135 -1.228 1.00 . A A . 40 LEU N 1 1
14 43354 1 1 40 LEU O O 17.397 -5.747 1.002 1.00 . A A . 40 LEU O 1 1
14 43355 1 1 41 SER C C 17.219 -3.780 3.291 1.00 . A A . 41 SER C 1 1
14 43356 1 1 41 SER CA C 18.615 -3.914 2.690 1.00 . A A . 41 SER CA 1 1
14 43357 1 1 41 SER CB C 19.561 -2.845 3.239 1.00 . A A . 41 SER CB 1 1
14 43358 1 1 41 SER H H 18.978 -3.073 0.790 1.00 . A A . 41 SER H 1 1
14 43359 1 1 41 SER HA H 19.005 -4.888 2.940 1.00 . A A . 41 SER HA 1 1
14 43360 1 1 41 SER HB2 H 19.373 -2.708 4.293 1.00 . A A . 41 SER HB2 1 1
14 43361 1 1 41 SER HB3 H 20.583 -3.162 3.093 1.00 . A A . 41 SER HB3 1 1
14 43362 1 1 41 SER HG H 19.878 -1.598 1.755 1.00 . A A . 41 SER HG 1 1
14 43363 1 1 41 SER N N 18.547 -3.828 1.243 1.00 . A A . 41 SER N 1 1
14 43364 1 1 41 SER O O 16.830 -4.592 4.127 1.00 . A A . 41 SER O 1 1
14 43365 1 1 41 SER OG O 19.369 -1.605 2.579 1.00 . A A . 41 SER OG 1 1
14 43366 1 1 42 PHE C C 14.299 -3.874 3.087 1.00 . A A . 42 PHE C 1 1
14 43367 1 1 42 PHE CA C 15.072 -2.577 3.212 1.00 . A A . 42 PHE CA 1 1
14 43368 1 1 42 PHE CB C 14.417 -1.545 2.297 1.00 . A A . 42 PHE CB 1 1
14 43369 1 1 42 PHE CD1 C 11.971 -2.065 2.038 1.00 . A A . 42 PHE CD1 1 1
14 43370 1 1 42 PHE CD2 C 12.612 -0.318 3.523 1.00 . A A . 42 PHE CD2 1 1
14 43371 1 1 42 PHE CE1 C 10.647 -1.853 2.355 1.00 . A A . 42 PHE CE1 1 1
14 43372 1 1 42 PHE CE2 C 11.290 -0.098 3.841 1.00 . A A . 42 PHE CE2 1 1
14 43373 1 1 42 PHE CG C 12.970 -1.300 2.621 1.00 . A A . 42 PHE CG 1 1
14 43374 1 1 42 PHE CZ C 10.305 -0.868 3.257 1.00 . A A . 42 PHE CZ 1 1
14 43375 1 1 42 PHE H H 16.892 -2.112 2.230 1.00 . A A . 42 PHE H 1 1
14 43376 1 1 42 PHE HA H 15.018 -2.231 4.233 1.00 . A A . 42 PHE HA 1 1
14 43377 1 1 42 PHE HB2 H 14.947 -0.601 2.380 1.00 . A A . 42 PHE HB2 1 1
14 43378 1 1 42 PHE HB3 H 14.476 -1.912 1.275 1.00 . A A . 42 PHE HB3 1 1
14 43379 1 1 42 PHE HD1 H 12.238 -2.836 1.331 1.00 . A A . 42 PHE HD1 1 1
14 43380 1 1 42 PHE HD2 H 13.382 0.286 3.980 1.00 . A A . 42 PHE HD2 1 1
14 43381 1 1 42 PHE HE1 H 9.877 -2.455 1.895 1.00 . A A . 42 PHE HE1 1 1
14 43382 1 1 42 PHE HE2 H 11.026 0.674 4.547 1.00 . A A . 42 PHE HE2 1 1
14 43383 1 1 42 PHE HZ H 9.269 -0.700 3.508 1.00 . A A . 42 PHE HZ 1 1
14 43384 1 1 42 PHE N N 16.476 -2.766 2.835 1.00 . A A . 42 PHE N 1 1
14 43385 1 1 42 PHE O O 13.717 -4.358 4.041 1.00 . A A . 42 PHE O 1 1
14 43386 1 1 43 MET C C 13.987 -6.805 2.455 1.00 . A A . 43 MET C 1 1
14 43387 1 1 43 MET CA C 13.535 -5.621 1.607 1.00 . A A . 43 MET CA 1 1
14 43388 1 1 43 MET CB C 13.653 -5.970 0.134 1.00 . A A . 43 MET CB 1 1
14 43389 1 1 43 MET CE C 12.225 -3.999 -3.270 1.00 . A A . 43 MET CE 1 1
14 43390 1 1 43 MET CG C 12.874 -5.031 -0.781 1.00 . A A . 43 MET CG 1 1
14 43391 1 1 43 MET H H 14.800 -3.980 1.166 1.00 . A A . 43 MET H 1 1
14 43392 1 1 43 MET HA H 12.502 -5.414 1.829 1.00 . A A . 43 MET HA 1 1
14 43393 1 1 43 MET HB2 H 14.696 -5.925 -0.137 1.00 . A A . 43 MET HB2 1 1
14 43394 1 1 43 MET HB3 H 13.292 -6.976 -0.013 1.00 . A A . 43 MET HB3 1 1
14 43395 1 1 43 MET HE1 H 12.533 -3.036 -2.891 1.00 . A A . 43 MET HE1 1 1
14 43396 1 1 43 MET HE2 H 11.188 -4.168 -3.024 1.00 . A A . 43 MET HE2 1 1
14 43397 1 1 43 MET HE3 H 12.347 -4.019 -4.343 1.00 . A A . 43 MET HE3 1 1
14 43398 1 1 43 MET HG2 H 11.820 -5.193 -0.622 1.00 . A A . 43 MET HG2 1 1
14 43399 1 1 43 MET HG3 H 13.122 -4.012 -0.519 1.00 . A A . 43 MET HG3 1 1
14 43400 1 1 43 MET N N 14.292 -4.417 1.895 1.00 . A A . 43 MET N 1 1
14 43401 1 1 43 MET O O 13.202 -7.691 2.744 1.00 . A A . 43 MET O 1 1
14 43402 1 1 43 MET SD S 13.230 -5.283 -2.531 1.00 . A A . 43 MET SD 1 1
14 43403 1 1 44 ASN C C 15.546 -7.725 5.139 1.00 . A A . 44 ASN C 1 1
14 43404 1 1 44 ASN CA C 15.737 -7.957 3.642 1.00 . A A . 44 ASN CA 1 1
14 43405 1 1 44 ASN CB C 17.199 -8.215 3.308 1.00 . A A . 44 ASN CB 1 1
14 43406 1 1 44 ASN CG C 17.779 -9.432 4.011 1.00 . A A . 44 ASN CG 1 1
14 43407 1 1 44 ASN H H 15.850 -6.102 2.606 1.00 . A A . 44 ASN H 1 1
14 43408 1 1 44 ASN HA H 15.162 -8.825 3.355 1.00 . A A . 44 ASN HA 1 1
14 43409 1 1 44 ASN HB2 H 17.279 -8.368 2.250 1.00 . A A . 44 ASN HB2 1 1
14 43410 1 1 44 ASN HB3 H 17.775 -7.352 3.589 1.00 . A A . 44 ASN HB3 1 1
14 43411 1 1 44 ASN HD21 H 18.602 -8.274 5.403 1.00 . A A . 44 ASN HD21 1 1
14 43412 1 1 44 ASN HD22 H 18.882 -9.972 5.573 1.00 . A A . 44 ASN HD22 1 1
14 43413 1 1 44 ASN N N 15.241 -6.834 2.855 1.00 . A A . 44 ASN N 1 1
14 43414 1 1 44 ASN ND2 N 18.490 -9.204 5.106 1.00 . A A . 44 ASN ND2 1 1
14 43415 1 1 44 ASN O O 15.672 -8.649 5.939 1.00 . A A . 44 ASN O 1 1
14 43416 1 1 44 ASN OD1 O 17.615 -10.564 3.554 1.00 . A A . 44 ASN OD1 1 1
14 43417 1 1 45 THR C C 13.468 -6.007 7.145 1.00 . A A . 45 THR C 1 1
14 43418 1 1 45 THR CA C 14.956 -6.189 6.920 1.00 . A A . 45 THR CA 1 1
14 43419 1 1 45 THR CB C 15.672 -4.904 7.377 1.00 . A A . 45 THR CB 1 1
14 43420 1 1 45 THR CG2 C 17.154 -5.149 7.588 1.00 . A A . 45 THR CG2 1 1
14 43421 1 1 45 THR H H 15.188 -5.775 4.842 1.00 . A A . 45 THR H 1 1
14 43422 1 1 45 THR HA H 15.309 -7.013 7.524 1.00 . A A . 45 THR HA 1 1
14 43423 1 1 45 THR HB H 15.233 -4.587 8.315 1.00 . A A . 45 THR HB 1 1
14 43424 1 1 45 THR HG1 H 15.857 -3.037 6.744 1.00 . A A . 45 THR HG1 1 1
14 43425 1 1 45 THR HG21 H 17.630 -4.231 7.894 1.00 . A A . 45 THR HG21 1 1
14 43426 1 1 45 THR HG22 H 17.593 -5.492 6.663 1.00 . A A . 45 THR HG22 1 1
14 43427 1 1 45 THR HG23 H 17.290 -5.900 8.351 1.00 . A A . 45 THR HG23 1 1
14 43428 1 1 45 THR N N 15.235 -6.496 5.519 1.00 . A A . 45 THR N 1 1
14 43429 1 1 45 THR O O 12.824 -6.765 7.876 1.00 . A A . 45 THR O 1 1
14 43430 1 1 45 THR OG1 O 15.485 -3.866 6.406 1.00 . A A . 45 THR OG1 1 1
14 43431 1 1 46 GLU C C 10.644 -5.512 5.788 1.00 . A A . 46 GLU C 1 1
14 43432 1 1 46 GLU CA C 11.561 -4.607 6.605 1.00 . A A . 46 GLU CA 1 1
14 43433 1 1 46 GLU CB C 11.402 -3.159 6.153 1.00 . A A . 46 GLU CB 1 1
14 43434 1 1 46 GLU CD C 12.002 -2.076 8.356 1.00 . A A . 46 GLU CD 1 1
14 43435 1 1 46 GLU CG C 12.317 -2.186 6.879 1.00 . A A . 46 GLU CG 1 1
14 43436 1 1 46 GLU H H 13.515 -4.506 5.849 1.00 . A A . 46 GLU H 1 1
14 43437 1 1 46 GLU HA H 11.295 -4.676 7.645 1.00 . A A . 46 GLU HA 1 1
14 43438 1 1 46 GLU HB2 H 11.610 -3.099 5.099 1.00 . A A . 46 GLU HB2 1 1
14 43439 1 1 46 GLU HB3 H 10.386 -2.856 6.323 1.00 . A A . 46 GLU HB3 1 1
14 43440 1 1 46 GLU HG2 H 13.337 -2.521 6.769 1.00 . A A . 46 GLU HG2 1 1
14 43441 1 1 46 GLU HG3 H 12.209 -1.210 6.429 1.00 . A A . 46 GLU HG3 1 1
14 43442 1 1 46 GLU N N 12.939 -5.008 6.472 1.00 . A A . 46 GLU N 1 1
14 43443 1 1 46 GLU O O 9.431 -5.428 5.897 1.00 . A A . 46 GLU O 1 1
14 43444 1 1 46 GLU OE1 O 11.143 -1.248 8.721 1.00 . A A . 46 GLU OE1 1 1
14 43445 1 1 46 GLU OE2 O 12.620 -2.803 9.165 1.00 . A A . 46 GLU OE2 1 1
14 43446 1 1 47 LEU C C 11.047 -8.696 4.251 1.00 . A A . 47 LEU C 1 1
14 43447 1 1 47 LEU CA C 10.429 -7.315 4.188 1.00 . A A . 47 LEU CA 1 1
14 43448 1 1 47 LEU CB C 10.292 -6.879 2.740 1.00 . A A . 47 LEU CB 1 1
14 43449 1 1 47 LEU CD1 C 9.612 -5.144 1.096 1.00 . A A . 47 LEU CD1 1 1
14 43450 1 1 47 LEU CD2 C 8.089 -5.753 2.990 1.00 . A A . 47 LEU CD2 1 1
14 43451 1 1 47 LEU CG C 9.532 -5.579 2.543 1.00 . A A . 47 LEU CG 1 1
14 43452 1 1 47 LEU H H 12.188 -6.307 4.803 1.00 . A A . 47 LEU H 1 1
14 43453 1 1 47 LEU HA H 9.448 -7.356 4.636 1.00 . A A . 47 LEU HA 1 1
14 43454 1 1 47 LEU HB2 H 11.281 -6.770 2.322 1.00 . A A . 47 LEU HB2 1 1
14 43455 1 1 47 LEU HB3 H 9.775 -7.657 2.198 1.00 . A A . 47 LEU HB3 1 1
14 43456 1 1 47 LEU HD11 H 10.637 -4.917 0.850 1.00 . A A . 47 LEU HD11 1 1
14 43457 1 1 47 LEU HD12 H 9.002 -4.264 0.950 1.00 . A A . 47 LEU HD12 1 1
14 43458 1 1 47 LEU HD13 H 9.257 -5.943 0.460 1.00 . A A . 47 LEU HD13 1 1
14 43459 1 1 47 LEU HD21 H 7.637 -6.562 2.438 1.00 . A A . 47 LEU HD21 1 1
14 43460 1 1 47 LEU HD22 H 7.542 -4.842 2.809 1.00 . A A . 47 LEU HD22 1 1
14 43461 1 1 47 LEU HD23 H 8.067 -5.985 4.048 1.00 . A A . 47 LEU HD23 1 1
14 43462 1 1 47 LEU HG H 9.983 -4.808 3.151 1.00 . A A . 47 LEU HG 1 1
14 43463 1 1 47 LEU N N 11.221 -6.351 4.942 1.00 . A A . 47 LEU N 1 1
14 43464 1 1 47 LEU O O 10.792 -9.541 3.394 1.00 . A A . 47 LEU O 1 1
14 43465 1 1 48 ALA C C 11.454 -11.318 5.525 1.00 . A A . 48 ALA C 1 1
14 43466 1 1 48 ALA CA C 12.490 -10.194 5.522 1.00 . A A . 48 ALA CA 1 1
14 43467 1 1 48 ALA CB C 13.216 -10.141 6.850 1.00 . A A . 48 ALA CB 1 1
14 43468 1 1 48 ALA H H 12.166 -8.132 5.795 1.00 . A A . 48 ALA H 1 1
14 43469 1 1 48 ALA HA H 13.217 -10.394 4.750 1.00 . A A . 48 ALA HA 1 1
14 43470 1 1 48 ALA HB1 H 13.717 -11.080 7.025 1.00 . A A . 48 ALA HB1 1 1
14 43471 1 1 48 ALA HB2 H 12.506 -9.955 7.640 1.00 . A A . 48 ALA HB2 1 1
14 43472 1 1 48 ALA HB3 H 13.946 -9.342 6.824 1.00 . A A . 48 ALA HB3 1 1
14 43473 1 1 48 ALA N N 11.897 -8.896 5.247 1.00 . A A . 48 ALA N 1 1
14 43474 1 1 48 ALA O O 11.782 -12.459 5.198 1.00 . A A . 48 ALA O 1 1
14 43475 1 1 49 ALA C C 8.980 -12.544 4.449 1.00 . A A . 49 ALA C 1 1
14 43476 1 1 49 ALA CA C 9.123 -11.962 5.845 1.00 . A A . 49 ALA CA 1 1
14 43477 1 1 49 ALA CB C 7.817 -11.308 6.263 1.00 . A A . 49 ALA CB 1 1
14 43478 1 1 49 ALA H H 10.019 -10.071 6.172 1.00 . A A . 49 ALA H 1 1
14 43479 1 1 49 ALA HA H 9.348 -12.755 6.539 1.00 . A A . 49 ALA HA 1 1
14 43480 1 1 49 ALA HB1 H 7.902 -10.948 7.277 1.00 . A A . 49 ALA HB1 1 1
14 43481 1 1 49 ALA HB2 H 7.016 -12.028 6.199 1.00 . A A . 49 ALA HB2 1 1
14 43482 1 1 49 ALA HB3 H 7.609 -10.473 5.602 1.00 . A A . 49 ALA HB3 1 1
14 43483 1 1 49 ALA N N 10.212 -10.992 5.883 1.00 . A A . 49 ALA N 1 1
14 43484 1 1 49 ALA O O 8.808 -13.749 4.274 1.00 . A A . 49 ALA O 1 1
14 43485 1 1 50 PHE C C 10.277 -12.500 1.516 1.00 . A A . 50 PHE C 1 1
14 43486 1 1 50 PHE CA C 8.931 -12.054 2.075 1.00 . A A . 50 PHE CA 1 1
14 43487 1 1 50 PHE CB C 8.409 -10.866 1.269 1.00 . A A . 50 PHE CB 1 1
14 43488 1 1 50 PHE CD1 C 6.930 -11.691 -0.584 1.00 . A A . 50 PHE CD1 1 1
14 43489 1 1 50 PHE CD2 C 9.138 -10.976 -1.131 1.00 . A A . 50 PHE CD2 1 1
14 43490 1 1 50 PHE CE1 C 6.695 -11.988 -1.912 1.00 . A A . 50 PHE CE1 1 1
14 43491 1 1 50 PHE CE2 C 8.908 -11.271 -2.459 1.00 . A A . 50 PHE CE2 1 1
14 43492 1 1 50 PHE CG C 8.152 -11.181 -0.177 1.00 . A A . 50 PHE CG 1 1
14 43493 1 1 50 PHE CZ C 7.686 -11.778 -2.850 1.00 . A A . 50 PHE CZ 1 1
14 43494 1 1 50 PHE H H 9.218 -10.726 3.684 1.00 . A A . 50 PHE H 1 1
14 43495 1 1 50 PHE HA H 8.227 -12.869 2.008 1.00 . A A . 50 PHE HA 1 1
14 43496 1 1 50 PHE HB2 H 7.483 -10.523 1.707 1.00 . A A . 50 PHE HB2 1 1
14 43497 1 1 50 PHE HB3 H 9.139 -10.068 1.314 1.00 . A A . 50 PHE HB3 1 1
14 43498 1 1 50 PHE HD1 H 6.154 -11.855 0.150 1.00 . A A . 50 PHE HD1 1 1
14 43499 1 1 50 PHE HD2 H 10.095 -10.580 -0.826 1.00 . A A . 50 PHE HD2 1 1
14 43500 1 1 50 PHE HE1 H 5.737 -12.384 -2.216 1.00 . A A . 50 PHE HE1 1 1
14 43501 1 1 50 PHE HE2 H 9.685 -11.107 -3.191 1.00 . A A . 50 PHE HE2 1 1
14 43502 1 1 50 PHE HZ H 7.505 -12.011 -3.888 1.00 . A A . 50 PHE HZ 1 1
14 43503 1 1 50 PHE N N 9.057 -11.669 3.466 1.00 . A A . 50 PHE N 1 1
14 43504 1 1 50 PHE O O 10.415 -13.603 0.987 1.00 . A A . 50 PHE O 1 1
14 43505 1 1 51 THR C C 13.255 -13.094 1.473 1.00 . A A . 51 THR C 1 1
14 43506 1 1 51 THR CA C 12.570 -11.804 1.049 1.00 . A A . 51 THR CA 1 1
14 43507 1 1 51 THR CB C 13.468 -10.608 1.395 1.00 . A A . 51 THR CB 1 1
14 43508 1 1 51 THR CG2 C 14.895 -10.812 0.912 1.00 . A A . 51 THR CG2 1 1
14 43509 1 1 51 THR H H 11.115 -10.838 2.232 1.00 . A A . 51 THR H 1 1
14 43510 1 1 51 THR HA H 12.430 -11.817 -0.021 1.00 . A A . 51 THR HA 1 1
14 43511 1 1 51 THR HB H 13.480 -10.497 2.470 1.00 . A A . 51 THR HB 1 1
14 43512 1 1 51 THR HG1 H 12.860 -8.734 1.489 1.00 . A A . 51 THR HG1 1 1
14 43513 1 1 51 THR HG21 H 15.318 -11.674 1.406 1.00 . A A . 51 THR HG21 1 1
14 43514 1 1 51 THR HG22 H 15.482 -9.938 1.147 1.00 . A A . 51 THR HG22 1 1
14 43515 1 1 51 THR HG23 H 14.894 -10.972 -0.156 1.00 . A A . 51 THR HG23 1 1
14 43516 1 1 51 THR N N 11.266 -11.633 1.669 1.00 . A A . 51 THR N 1 1
14 43517 1 1 51 THR O O 13.698 -13.873 0.631 1.00 . A A . 51 THR O 1 1
14 43518 1 1 51 THR OG1 O 12.922 -9.421 0.813 1.00 . A A . 51 THR OG1 1 1
14 43519 1 1 52 LYS C C 13.283 -15.760 3.068 1.00 . A A . 52 LYS C 1 1
14 43520 1 1 52 LYS CA C 14.064 -14.476 3.280 1.00 . A A . 52 LYS CA 1 1
14 43521 1 1 52 LYS CB C 14.391 -14.284 4.754 1.00 . A A . 52 LYS CB 1 1
14 43522 1 1 52 LYS CD C 15.643 -12.928 6.464 1.00 . A A . 52 LYS CD 1 1
14 43523 1 1 52 LYS CE C 16.479 -11.682 6.689 1.00 . A A . 52 LYS CE 1 1
14 43524 1 1 52 LYS CG C 15.268 -13.070 5.003 1.00 . A A . 52 LYS CG 1 1
14 43525 1 1 52 LYS H H 12.857 -12.740 3.400 1.00 . A A . 52 LYS H 1 1
14 43526 1 1 52 LYS HA H 14.986 -14.535 2.722 1.00 . A A . 52 LYS HA 1 1
14 43527 1 1 52 LYS HB2 H 13.468 -14.164 5.306 1.00 . A A . 52 LYS HB2 1 1
14 43528 1 1 52 LYS HB3 H 14.909 -15.160 5.116 1.00 . A A . 52 LYS HB3 1 1
14 43529 1 1 52 LYS HD2 H 14.743 -12.862 7.055 1.00 . A A . 52 LYS HD2 1 1
14 43530 1 1 52 LYS HD3 H 16.215 -13.794 6.766 1.00 . A A . 52 LYS HD3 1 1
14 43531 1 1 52 LYS HE2 H 17.392 -11.768 6.119 1.00 . A A . 52 LYS HE2 1 1
14 43532 1 1 52 LYS HE3 H 15.920 -10.824 6.340 1.00 . A A . 52 LYS HE3 1 1
14 43533 1 1 52 LYS HG2 H 16.171 -13.168 4.420 1.00 . A A . 52 LYS HG2 1 1
14 43534 1 1 52 LYS HG3 H 14.733 -12.185 4.691 1.00 . A A . 52 LYS HG3 1 1
14 43535 1 1 52 LYS HZ1 H 17.368 -12.302 8.470 1.00 . A A . 52 LYS HZ1 1 1
14 43536 1 1 52 LYS HZ2 H 15.951 -11.407 8.691 1.00 . A A . 52 LYS HZ2 1 1
14 43537 1 1 52 LYS HZ3 H 17.385 -10.628 8.242 1.00 . A A . 52 LYS HZ3 1 1
14 43538 1 1 52 LYS N N 13.324 -13.333 2.771 1.00 . A A . 52 LYS N 1 1
14 43539 1 1 52 LYS NZ N 16.818 -11.491 8.123 1.00 . A A . 52 LYS NZ 1 1
14 43540 1 1 52 LYS O O 13.846 -16.854 3.085 1.00 . A A . 52 LYS O 1 1
14 43541 1 1 53 ASN C C 11.230 -17.133 1.107 1.00 . A A . 53 ASN C 1 1
14 43542 1 1 53 ASN CA C 11.138 -16.763 2.583 1.00 . A A . 53 ASN CA 1 1
14 43543 1 1 53 ASN CB C 9.694 -16.452 2.972 1.00 . A A . 53 ASN CB 1 1
14 43544 1 1 53 ASN CG C 8.773 -17.654 2.848 1.00 . A A . 53 ASN CG 1 1
14 43545 1 1 53 ASN H H 11.591 -14.723 2.882 1.00 . A A . 53 ASN H 1 1
14 43546 1 1 53 ASN HA H 11.494 -17.587 3.176 1.00 . A A . 53 ASN HA 1 1
14 43547 1 1 53 ASN HB2 H 9.677 -16.107 3.997 1.00 . A A . 53 ASN HB2 1 1
14 43548 1 1 53 ASN HB3 H 9.323 -15.668 2.330 1.00 . A A . 53 ASN HB3 1 1
14 43549 1 1 53 ASN HD21 H 7.243 -16.463 2.410 1.00 . A A . 53 ASN HD21 1 1
14 43550 1 1 53 ASN HD22 H 6.892 -18.157 2.447 1.00 . A A . 53 ASN HD22 1 1
14 43551 1 1 53 ASN N N 11.987 -15.619 2.856 1.00 . A A . 53 ASN N 1 1
14 43552 1 1 53 ASN ND2 N 7.510 -17.399 2.539 1.00 . A A . 53 ASN ND2 1 1
14 43553 1 1 53 ASN O O 11.090 -18.294 0.729 1.00 . A A . 53 ASN O 1 1
14 43554 1 1 53 ASN OD1 O 9.188 -18.799 3.033 1.00 . A A . 53 ASN OD1 1 1
14 43555 1 1 54 GLN C C 13.077 -16.799 -1.445 1.00 . A A . 54 GLN C 1 1
14 43556 1 1 54 GLN CA C 11.653 -16.328 -1.150 1.00 . A A . 54 GLN CA 1 1
14 43557 1 1 54 GLN CB C 11.365 -15.023 -1.899 1.00 . A A . 54 GLN CB 1 1
14 43558 1 1 54 GLN CD C 10.256 -16.078 -3.906 1.00 . A A . 54 GLN CD 1 1
14 43559 1 1 54 GLN CG C 11.363 -15.168 -3.412 1.00 . A A . 54 GLN CG 1 1
14 43560 1 1 54 GLN H H 11.536 -15.216 0.643 1.00 . A A . 54 GLN H 1 1
14 43561 1 1 54 GLN HA H 10.956 -17.087 -1.472 1.00 . A A . 54 GLN HA 1 1
14 43562 1 1 54 GLN HB2 H 10.396 -14.656 -1.594 1.00 . A A . 54 GLN HB2 1 1
14 43563 1 1 54 GLN HB3 H 12.116 -14.296 -1.630 1.00 . A A . 54 GLN HB3 1 1
14 43564 1 1 54 GLN HE21 H 9.017 -14.536 -4.062 1.00 . A A . 54 GLN HE21 1 1
14 43565 1 1 54 GLN HE22 H 8.365 -16.075 -4.508 1.00 . A A . 54 GLN HE22 1 1
14 43566 1 1 54 GLN HG2 H 11.230 -14.192 -3.855 1.00 . A A . 54 GLN HG2 1 1
14 43567 1 1 54 GLN HG3 H 12.312 -15.578 -3.723 1.00 . A A . 54 GLN HG3 1 1
14 43568 1 1 54 GLN N N 11.478 -16.127 0.280 1.00 . A A . 54 GLN N 1 1
14 43569 1 1 54 GLN NE2 N 9.098 -15.504 -4.186 1.00 . A A . 54 GLN NE2 1 1
14 43570 1 1 54 GLN O O 13.285 -17.719 -2.239 1.00 . A A . 54 GLN O 1 1
14 43571 1 1 54 GLN OE1 O 10.440 -17.286 -4.031 1.00 . A A . 54 GLN OE1 1 1
14 43572 1 1 55 LYS C C 15.996 -15.954 -2.283 1.00 . A A . 55 LYS C 1 1
14 43573 1 1 55 LYS CA C 15.470 -16.446 -0.936 1.00 . A A . 55 LYS CA 1 1
14 43574 1 1 55 LYS CB C 15.769 -17.941 -0.764 1.00 . A A . 55 LYS CB 1 1
14 43575 1 1 55 LYS CD C 15.810 -19.949 0.759 1.00 . A A . 55 LYS CD 1 1
14 43576 1 1 55 LYS CE C 17.291 -20.210 0.534 1.00 . A A . 55 LYS CE 1 1
14 43577 1 1 55 LYS CG C 15.474 -18.469 0.632 1.00 . A A . 55 LYS CG 1 1
14 43578 1 1 55 LYS H H 13.780 -15.436 -0.163 1.00 . A A . 55 LYS H 1 1
14 43579 1 1 55 LYS HA H 15.988 -15.904 -0.159 1.00 . A A . 55 LYS HA 1 1
14 43580 1 1 55 LYS HB2 H 15.171 -18.499 -1.469 1.00 . A A . 55 LYS HB2 1 1
14 43581 1 1 55 LYS HB3 H 16.813 -18.112 -0.977 1.00 . A A . 55 LYS HB3 1 1
14 43582 1 1 55 LYS HD2 H 15.544 -20.285 1.750 1.00 . A A . 55 LYS HD2 1 1
14 43583 1 1 55 LYS HD3 H 15.241 -20.500 0.025 1.00 . A A . 55 LYS HD3 1 1
14 43584 1 1 55 LYS HE2 H 17.557 -19.869 -0.454 1.00 . A A . 55 LYS HE2 1 1
14 43585 1 1 55 LYS HE3 H 17.856 -19.654 1.267 1.00 . A A . 55 LYS HE3 1 1
14 43586 1 1 55 LYS HG2 H 16.062 -17.916 1.348 1.00 . A A . 55 LYS HG2 1 1
14 43587 1 1 55 LYS HG3 H 14.423 -18.329 0.844 1.00 . A A . 55 LYS HG3 1 1
14 43588 1 1 55 LYS HZ1 H 17.087 -22.208 -0.037 1.00 . A A . 55 LYS HZ1 1 1
14 43589 1 1 55 LYS HZ2 H 17.418 -21.998 1.605 1.00 . A A . 55 LYS HZ2 1 1
14 43590 1 1 55 LYS HZ3 H 18.647 -21.795 0.466 1.00 . A A . 55 LYS HZ3 1 1
14 43591 1 1 55 LYS N N 14.041 -16.155 -0.781 1.00 . A A . 55 LYS N 1 1
14 43592 1 1 55 LYS NZ N 17.634 -21.650 0.650 1.00 . A A . 55 LYS NZ 1 1
14 43593 1 1 55 LYS O O 15.217 -15.678 -3.201 1.00 . A A . 55 LYS O 1 1
14 43594 1 1 56 ASP C C 17.786 -13.856 -3.764 1.00 . A A . 56 ASP C 1 1
14 43595 1 1 56 ASP CA C 18.014 -15.353 -3.577 1.00 . A A . 56 ASP CA 1 1
14 43596 1 1 56 ASP CB C 17.580 -16.110 -4.841 1.00 . A A . 56 ASP CB 1 1
14 43597 1 1 56 ASP CG C 18.077 -17.539 -4.870 1.00 . A A . 56 ASP CG 1 1
14 43598 1 1 56 ASP H H 17.868 -16.104 -1.603 1.00 . A A . 56 ASP H 1 1
14 43599 1 1 56 ASP HA H 19.069 -15.518 -3.427 1.00 . A A . 56 ASP HA 1 1
14 43600 1 1 56 ASP HB2 H 16.502 -16.126 -4.888 1.00 . A A . 56 ASP HB2 1 1
14 43601 1 1 56 ASP HB3 H 17.964 -15.596 -5.709 1.00 . A A . 56 ASP HB3 1 1
14 43602 1 1 56 ASP N N 17.325 -15.846 -2.376 1.00 . A A . 56 ASP N 1 1
14 43603 1 1 56 ASP O O 16.712 -13.435 -4.185 1.00 . A A . 56 ASP O 1 1
14 43604 1 1 56 ASP OD1 O 19.276 -17.750 -5.150 1.00 . A A . 56 ASP OD1 1 1
14 43605 1 1 56 ASP OD2 O 17.272 -18.460 -4.613 1.00 . A A . 56 ASP OD2 1 1
14 43606 1 1 57 PRO C C 18.376 -11.055 -4.954 1.00 . A A . 57 PRO C 1 1
14 43607 1 1 57 PRO CA C 18.704 -11.561 -3.550 1.00 . A A . 57 PRO CA 1 1
14 43608 1 1 57 PRO CB C 20.092 -11.072 -3.118 1.00 . A A . 57 PRO CB 1 1
14 43609 1 1 57 PRO CD C 20.158 -13.452 -3.063 1.00 . A A . 57 PRO CD 1 1
14 43610 1 1 57 PRO CG C 20.992 -12.237 -3.337 1.00 . A A . 57 PRO CG 1 1
14 43611 1 1 57 PRO HA H 17.962 -11.190 -2.859 1.00 . A A . 57 PRO HA 1 1
14 43612 1 1 57 PRO HB2 H 20.383 -10.227 -3.724 1.00 . A A . 57 PRO HB2 1 1
14 43613 1 1 57 PRO HB3 H 20.067 -10.784 -2.077 1.00 . A A . 57 PRO HB3 1 1
14 43614 1 1 57 PRO HD2 H 20.503 -14.286 -3.655 1.00 . A A . 57 PRO HD2 1 1
14 43615 1 1 57 PRO HD3 H 20.178 -13.696 -2.012 1.00 . A A . 57 PRO HD3 1 1
14 43616 1 1 57 PRO HG2 H 21.342 -12.244 -4.360 1.00 . A A . 57 PRO HG2 1 1
14 43617 1 1 57 PRO HG3 H 21.828 -12.191 -2.653 1.00 . A A . 57 PRO HG3 1 1
14 43618 1 1 57 PRO N N 18.811 -13.028 -3.478 1.00 . A A . 57 PRO N 1 1
14 43619 1 1 57 PRO O O 18.044 -9.883 -5.141 1.00 . A A . 57 PRO O 1 1
14 43620 1 1 58 GLY C C 16.655 -11.246 -7.448 1.00 . A A . 58 GLY C 1 1
14 43621 1 1 58 GLY CA C 18.117 -11.601 -7.298 1.00 . A A . 58 GLY CA 1 1
14 43622 1 1 58 GLY H H 18.759 -12.860 -5.726 1.00 . A A . 58 GLY H 1 1
14 43623 1 1 58 GLY HA2 H 18.715 -10.757 -7.606 1.00 . A A . 58 GLY HA2 1 1
14 43624 1 1 58 GLY HA3 H 18.337 -12.440 -7.940 1.00 . A A . 58 GLY HA3 1 1
14 43625 1 1 58 GLY N N 18.459 -11.949 -5.935 1.00 . A A . 58 GLY N 1 1
14 43626 1 1 58 GLY O O 16.261 -10.609 -8.418 1.00 . A A . 58 GLY O 1 1
14 43627 1 1 59 VAL C C 14.174 -9.861 -6.350 1.00 . A A . 59 VAL C 1 1
14 43628 1 1 59 VAL CA C 14.421 -11.347 -6.521 1.00 . A A . 59 VAL CA 1 1
14 43629 1 1 59 VAL CB C 13.625 -12.127 -5.449 1.00 . A A . 59 VAL CB 1 1
14 43630 1 1 59 VAL CG1 C 14.178 -11.870 -4.055 1.00 . A A . 59 VAL CG1 1 1
14 43631 1 1 59 VAL CG2 C 12.153 -11.755 -5.506 1.00 . A A . 59 VAL CG2 1 1
14 43632 1 1 59 VAL H H 16.211 -12.157 -5.726 1.00 . A A . 59 VAL H 1 1
14 43633 1 1 59 VAL HA H 14.060 -11.635 -7.494 1.00 . A A . 59 VAL HA 1 1
14 43634 1 1 59 VAL HB H 13.719 -13.178 -5.658 1.00 . A A . 59 VAL HB 1 1
14 43635 1 1 59 VAL HG11 H 13.572 -12.385 -3.325 1.00 . A A . 59 VAL HG11 1 1
14 43636 1 1 59 VAL HG12 H 14.161 -10.808 -3.854 1.00 . A A . 59 VAL HG12 1 1
14 43637 1 1 59 VAL HG13 H 15.195 -12.229 -3.999 1.00 . A A . 59 VAL HG13 1 1
14 43638 1 1 59 VAL HG21 H 11.616 -12.283 -4.735 1.00 . A A . 59 VAL HG21 1 1
14 43639 1 1 59 VAL HG22 H 11.751 -12.018 -6.472 1.00 . A A . 59 VAL HG22 1 1
14 43640 1 1 59 VAL HG23 H 12.051 -10.687 -5.350 1.00 . A A . 59 VAL HG23 1 1
14 43641 1 1 59 VAL N N 15.843 -11.648 -6.481 1.00 . A A . 59 VAL N 1 1
14 43642 1 1 59 VAL O O 13.351 -9.275 -7.050 1.00 . A A . 59 VAL O 1 1
14 43643 1 1 60 LEU C C 15.260 -7.051 -6.399 1.00 . A A . 60 LEU C 1 1
14 43644 1 1 60 LEU CA C 14.764 -7.827 -5.189 1.00 . A A . 60 LEU CA 1 1
14 43645 1 1 60 LEU CB C 15.549 -7.418 -3.948 1.00 . A A . 60 LEU CB 1 1
14 43646 1 1 60 LEU CD1 C 16.248 -7.861 -1.581 1.00 . A A . 60 LEU CD1 1 1
14 43647 1 1 60 LEU CD2 C 13.980 -8.571 -2.360 1.00 . A A . 60 LEU CD2 1 1
14 43648 1 1 60 LEU CG C 15.435 -8.375 -2.757 1.00 . A A . 60 LEU CG 1 1
14 43649 1 1 60 LEU H H 15.567 -9.765 -4.929 1.00 . A A . 60 LEU H 1 1
14 43650 1 1 60 LEU HA H 13.714 -7.622 -5.035 1.00 . A A . 60 LEU HA 1 1
14 43651 1 1 60 LEU HB2 H 16.592 -7.329 -4.218 1.00 . A A . 60 LEU HB2 1 1
14 43652 1 1 60 LEU HB3 H 15.189 -6.448 -3.639 1.00 . A A . 60 LEU HB3 1 1
14 43653 1 1 60 LEU HD11 H 17.298 -7.877 -1.835 1.00 . A A . 60 LEU HD11 1 1
14 43654 1 1 60 LEU HD12 H 16.076 -8.489 -0.719 1.00 . A A . 60 LEU HD12 1 1
14 43655 1 1 60 LEU HD13 H 15.951 -6.849 -1.355 1.00 . A A . 60 LEU HD13 1 1
14 43656 1 1 60 LEU HD21 H 13.434 -8.981 -3.197 1.00 . A A . 60 LEU HD21 1 1
14 43657 1 1 60 LEU HD22 H 13.552 -7.619 -2.084 1.00 . A A . 60 LEU HD22 1 1
14 43658 1 1 60 LEU HD23 H 13.923 -9.249 -1.524 1.00 . A A . 60 LEU HD23 1 1
14 43659 1 1 60 LEU HG H 15.835 -9.338 -3.040 1.00 . A A . 60 LEU HG 1 1
14 43660 1 1 60 LEU N N 14.911 -9.248 -5.442 1.00 . A A . 60 LEU N 1 1
14 43661 1 1 60 LEU O O 14.931 -5.885 -6.601 1.00 . A A . 60 LEU O 1 1
14 43662 1 1 61 ASP C C 15.473 -7.180 -9.494 1.00 . A A . 61 ASP C 1 1
14 43663 1 1 61 ASP CA C 16.572 -7.203 -8.451 1.00 . A A . 61 ASP CA 1 1
14 43664 1 1 61 ASP CB C 17.734 -8.067 -8.943 1.00 . A A . 61 ASP CB 1 1
14 43665 1 1 61 ASP CG C 18.613 -7.366 -9.962 1.00 . A A . 61 ASP CG 1 1
14 43666 1 1 61 ASP H H 16.277 -8.659 -6.945 1.00 . A A . 61 ASP H 1 1
14 43667 1 1 61 ASP HA H 16.908 -6.202 -8.276 1.00 . A A . 61 ASP HA 1 1
14 43668 1 1 61 ASP HB2 H 18.339 -8.356 -8.101 1.00 . A A . 61 ASP HB2 1 1
14 43669 1 1 61 ASP HB3 H 17.331 -8.959 -9.402 1.00 . A A . 61 ASP HB3 1 1
14 43670 1 1 61 ASP N N 16.047 -7.743 -7.203 1.00 . A A . 61 ASP N 1 1
14 43671 1 1 61 ASP O O 15.350 -6.243 -10.286 1.00 . A A . 61 ASP O 1 1
14 43672 1 1 61 ASP OD1 O 19.595 -6.705 -9.552 1.00 . A A . 61 ASP OD1 1 1
14 43673 1 1 61 ASP OD2 O 18.340 -7.492 -11.176 1.00 . A A . 61 ASP OD2 1 1
14 43674 1 1 62 ARG C C 12.474 -7.306 -9.922 1.00 . A A . 62 ARG C 1 1
14 43675 1 1 62 ARG CA C 13.517 -8.328 -10.346 1.00 . A A . 62 ARG CA 1 1
14 43676 1 1 62 ARG CB C 12.951 -9.742 -10.273 1.00 . A A . 62 ARG CB 1 1
14 43677 1 1 62 ARG CD C 13.489 -12.176 -10.044 1.00 . A A . 62 ARG CD 1 1
14 43678 1 1 62 ARG CG C 14.025 -10.809 -10.390 1.00 . A A . 62 ARG CG 1 1
14 43679 1 1 62 ARG CZ C 14.368 -14.431 -9.580 1.00 . A A . 62 ARG CZ 1 1
14 43680 1 1 62 ARG H H 14.854 -8.951 -8.840 1.00 . A A . 62 ARG H 1 1
14 43681 1 1 62 ARG HA H 13.836 -8.116 -11.356 1.00 . A A . 62 ARG HA 1 1
14 43682 1 1 62 ARG HB2 H 12.444 -9.868 -9.327 1.00 . A A . 62 ARG HB2 1 1
14 43683 1 1 62 ARG HB3 H 12.244 -9.880 -11.076 1.00 . A A . 62 ARG HB3 1 1
14 43684 1 1 62 ARG HD2 H 13.025 -12.121 -9.075 1.00 . A A . 62 ARG HD2 1 1
14 43685 1 1 62 ARG HD3 H 12.757 -12.461 -10.782 1.00 . A A . 62 ARG HD3 1 1
14 43686 1 1 62 ARG HE H 15.444 -12.905 -10.305 1.00 . A A . 62 ARG HE 1 1
14 43687 1 1 62 ARG HG2 H 14.399 -10.825 -11.398 1.00 . A A . 62 ARG HG2 1 1
14 43688 1 1 62 ARG HG3 H 14.830 -10.568 -9.712 1.00 . A A . 62 ARG HG3 1 1
14 43689 1 1 62 ARG HH11 H 12.393 -14.189 -9.178 1.00 . A A . 62 ARG HH11 1 1
14 43690 1 1 62 ARG HH12 H 13.029 -15.771 -8.855 1.00 . A A . 62 ARG HH12 1 1
14 43691 1 1 62 ARG HH21 H 16.298 -14.983 -9.863 1.00 . A A . 62 ARG HH21 1 1
14 43692 1 1 62 ARG HH22 H 15.253 -16.224 -9.252 1.00 . A A . 62 ARG HH22 1 1
14 43693 1 1 62 ARG N N 14.667 -8.222 -9.470 1.00 . A A . 62 ARG N 1 1
14 43694 1 1 62 ARG NE N 14.547 -13.183 -10.004 1.00 . A A . 62 ARG NE 1 1
14 43695 1 1 62 ARG NH1 N 13.168 -14.830 -9.173 1.00 . A A . 62 ARG NH1 1 1
14 43696 1 1 62 ARG NH2 N 15.387 -15.279 -9.563 1.00 . A A . 62 ARG NH2 1 1
14 43697 1 1 62 ARG O O 11.794 -6.710 -10.757 1.00 . A A . 62 ARG O 1 1
14 43698 1 1 63 MET C C 12.011 -4.715 -8.555 1.00 . A A . 63 MET C 1 1
14 43699 1 1 63 MET CA C 11.526 -6.050 -8.061 1.00 . A A . 63 MET CA 1 1
14 43700 1 1 63 MET CB C 11.565 -6.042 -6.538 1.00 . A A . 63 MET CB 1 1
14 43701 1 1 63 MET CE C 9.427 -9.403 -5.345 1.00 . A A . 63 MET CE 1 1
14 43702 1 1 63 MET CG C 11.234 -7.380 -5.932 1.00 . A A . 63 MET CG 1 1
14 43703 1 1 63 MET H H 12.872 -7.684 -7.998 1.00 . A A . 63 MET H 1 1
14 43704 1 1 63 MET HA H 10.514 -6.212 -8.397 1.00 . A A . 63 MET HA 1 1
14 43705 1 1 63 MET HB2 H 12.551 -5.743 -6.213 1.00 . A A . 63 MET HB2 1 1
14 43706 1 1 63 MET HB3 H 10.846 -5.321 -6.177 1.00 . A A . 63 MET HB3 1 1
14 43707 1 1 63 MET HE1 H 9.721 -9.274 -4.314 1.00 . A A . 63 MET HE1 1 1
14 43708 1 1 63 MET HE2 H 10.096 -10.101 -5.826 1.00 . A A . 63 MET HE2 1 1
14 43709 1 1 63 MET HE3 H 8.418 -9.785 -5.386 1.00 . A A . 63 MET HE3 1 1
14 43710 1 1 63 MET HG2 H 11.863 -8.124 -6.401 1.00 . A A . 63 MET HG2 1 1
14 43711 1 1 63 MET HG3 H 11.444 -7.349 -4.876 1.00 . A A . 63 MET HG3 1 1
14 43712 1 1 63 MET N N 12.371 -7.102 -8.610 1.00 . A A . 63 MET N 1 1
14 43713 1 1 63 MET O O 11.242 -3.945 -9.117 1.00 . A A . 63 MET O 1 1
14 43714 1 1 63 MET SD S 9.503 -7.826 -6.185 1.00 . A A . 63 MET SD 1 1
14 43715 1 1 64 MET C C 13.460 -2.825 -10.142 1.00 . A A . 64 MET C 1 1
14 43716 1 1 64 MET CA C 13.947 -3.241 -8.782 1.00 . A A . 64 MET CA 1 1
14 43717 1 1 64 MET CB C 15.464 -3.415 -8.843 1.00 . A A . 64 MET CB 1 1
14 43718 1 1 64 MET CE C 18.401 -1.081 -10.675 1.00 . A A . 64 MET CE 1 1
14 43719 1 1 64 MET CG C 16.182 -2.237 -9.489 1.00 . A A . 64 MET CG 1 1
14 43720 1 1 64 MET H H 13.843 -5.144 -7.870 1.00 . A A . 64 MET H 1 1
14 43721 1 1 64 MET HA H 13.708 -2.469 -8.078 1.00 . A A . 64 MET HA 1 1
14 43722 1 1 64 MET HB2 H 15.845 -3.536 -7.840 1.00 . A A . 64 MET HB2 1 1
14 43723 1 1 64 MET HB3 H 15.691 -4.303 -9.414 1.00 . A A . 64 MET HB3 1 1
14 43724 1 1 64 MET HE1 H 19.405 -1.180 -11.057 1.00 . A A . 64 MET HE1 1 1
14 43725 1 1 64 MET HE2 H 18.385 -0.335 -9.894 1.00 . A A . 64 MET HE2 1 1
14 43726 1 1 64 MET HE3 H 17.739 -0.779 -11.475 1.00 . A A . 64 MET HE3 1 1
14 43727 1 1 64 MET HG2 H 15.617 -1.922 -10.353 1.00 . A A . 64 MET HG2 1 1
14 43728 1 1 64 MET HG3 H 16.230 -1.425 -8.778 1.00 . A A . 64 MET HG3 1 1
14 43729 1 1 64 MET N N 13.304 -4.472 -8.351 1.00 . A A . 64 MET N 1 1
14 43730 1 1 64 MET O O 12.840 -1.795 -10.288 1.00 . A A . 64 MET O 1 1
14 43731 1 1 64 MET SD S 17.856 -2.651 -10.013 1.00 . A A . 64 MET SD 1 1
14 43732 1 1 65 LYS C C 11.990 -3.318 -12.889 1.00 . A A . 65 LYS C 1 1
14 43733 1 1 65 LYS CA C 13.463 -3.265 -12.502 1.00 . A A . 65 LYS CA 1 1
14 43734 1 1 65 LYS CB C 14.334 -4.094 -13.424 1.00 . A A . 65 LYS CB 1 1
14 43735 1 1 65 LYS CD C 16.213 -2.407 -13.323 1.00 . A A . 65 LYS CD 1 1
14 43736 1 1 65 LYS CE C 15.835 -1.864 -14.696 1.00 . A A . 65 LYS CE 1 1
14 43737 1 1 65 LYS CG C 15.809 -3.870 -13.138 1.00 . A A . 65 LYS CG 1 1
14 43738 1 1 65 LYS H H 14.030 -4.569 -10.911 1.00 . A A . 65 LYS H 1 1
14 43739 1 1 65 LYS HA H 13.780 -2.235 -12.584 1.00 . A A . 65 LYS HA 1 1
14 43740 1 1 65 LYS HB2 H 14.105 -5.141 -13.281 1.00 . A A . 65 LYS HB2 1 1
14 43741 1 1 65 LYS HB3 H 14.136 -3.820 -14.448 1.00 . A A . 65 LYS HB3 1 1
14 43742 1 1 65 LYS HD2 H 15.722 -1.812 -12.569 1.00 . A A . 65 LYS HD2 1 1
14 43743 1 1 65 LYS HD3 H 17.283 -2.327 -13.199 1.00 . A A . 65 LYS HD3 1 1
14 43744 1 1 65 LYS HE2 H 16.374 -2.418 -15.450 1.00 . A A . 65 LYS HE2 1 1
14 43745 1 1 65 LYS HE3 H 14.774 -1.997 -14.843 1.00 . A A . 65 LYS HE3 1 1
14 43746 1 1 65 LYS HG2 H 15.997 -4.144 -12.103 1.00 . A A . 65 LYS HG2 1 1
14 43747 1 1 65 LYS HG3 H 16.400 -4.491 -13.794 1.00 . A A . 65 LYS HG3 1 1
14 43748 1 1 65 LYS HZ1 H 15.640 0.145 -14.119 1.00 . A A . 65 LYS HZ1 1 1
14 43749 1 1 65 LYS HZ2 H 15.902 -0.078 -15.779 1.00 . A A . 65 LYS HZ2 1 1
14 43750 1 1 65 LYS HZ3 H 17.182 -0.266 -14.692 1.00 . A A . 65 LYS HZ3 1 1
14 43751 1 1 65 LYS N N 13.697 -3.659 -11.122 1.00 . A A . 65 LYS N 1 1
14 43752 1 1 65 LYS NZ N 16.164 -0.417 -14.831 1.00 . A A . 65 LYS NZ 1 1
14 43753 1 1 65 LYS O O 11.571 -2.672 -13.850 1.00 . A A . 65 LYS O 1 1
14 43754 1 1 66 LYS C C 9.202 -2.736 -11.840 1.00 . A A . 66 LYS C 1 1
14 43755 1 1 66 LYS CA C 9.761 -4.069 -12.321 1.00 . A A . 66 LYS CA 1 1
14 43756 1 1 66 LYS CB C 9.122 -5.206 -11.521 1.00 . A A . 66 LYS CB 1 1
14 43757 1 1 66 LYS CD C 7.018 -6.252 -10.600 1.00 . A A . 66 LYS CD 1 1
14 43758 1 1 66 LYS CE C 7.648 -6.291 -9.215 1.00 . A A . 66 LYS CE 1 1
14 43759 1 1 66 LYS CG C 7.603 -5.135 -11.457 1.00 . A A . 66 LYS CG 1 1
14 43760 1 1 66 LYS H H 11.608 -4.683 -11.486 1.00 . A A . 66 LYS H 1 1
14 43761 1 1 66 LYS HA H 9.536 -4.195 -13.368 1.00 . A A . 66 LYS HA 1 1
14 43762 1 1 66 LYS HB2 H 9.399 -6.147 -11.968 1.00 . A A . 66 LYS HB2 1 1
14 43763 1 1 66 LYS HB3 H 9.503 -5.170 -10.510 1.00 . A A . 66 LYS HB3 1 1
14 43764 1 1 66 LYS HD2 H 5.955 -6.087 -10.491 1.00 . A A . 66 LYS HD2 1 1
14 43765 1 1 66 LYS HD3 H 7.189 -7.198 -11.091 1.00 . A A . 66 LYS HD3 1 1
14 43766 1 1 66 LYS HE2 H 8.699 -6.516 -9.318 1.00 . A A . 66 LYS HE2 1 1
14 43767 1 1 66 LYS HE3 H 7.533 -5.323 -8.751 1.00 . A A . 66 LYS HE3 1 1
14 43768 1 1 66 LYS HG2 H 7.315 -4.183 -11.034 1.00 . A A . 66 LYS HG2 1 1
14 43769 1 1 66 LYS HG3 H 7.206 -5.219 -12.458 1.00 . A A . 66 LYS HG3 1 1
14 43770 1 1 66 LYS HZ1 H 7.048 -8.249 -8.817 1.00 . A A . 66 LYS HZ1 1 1
14 43771 1 1 66 LYS HZ2 H 6.035 -7.074 -8.142 1.00 . A A . 66 LYS HZ2 1 1
14 43772 1 1 66 LYS HZ3 H 7.542 -7.394 -7.447 1.00 . A A . 66 LYS HZ3 1 1
14 43773 1 1 66 LYS N N 11.208 -4.086 -12.154 1.00 . A A . 66 LYS N 1 1
14 43774 1 1 66 LYS NZ N 7.025 -7.321 -8.345 1.00 . A A . 66 LYS NZ 1 1
14 43775 1 1 66 LYS O O 8.317 -2.147 -12.463 1.00 . A A . 66 LYS O 1 1
14 43776 1 1 67 LEU C C 9.899 0.183 -10.524 1.00 . A A . 67 LEU C 1 1
14 43777 1 1 67 LEU CA C 9.228 -1.092 -10.051 1.00 . A A . 67 LEU CA 1 1
14 43778 1 1 67 LEU CB C 9.449 -1.241 -8.566 1.00 . A A . 67 LEU CB 1 1
14 43779 1 1 67 LEU CD1 C 9.502 -2.722 -6.561 1.00 . A A . 67 LEU CD1 1 1
14 43780 1 1 67 LEU CD2 C 7.477 -2.695 -8.026 1.00 . A A . 67 LEU CD2 1 1
14 43781 1 1 67 LEU CG C 8.991 -2.574 -7.977 1.00 . A A . 67 LEU CG 1 1
14 43782 1 1 67 LEU H H 10.536 -2.718 -10.361 1.00 . A A . 67 LEU H 1 1
14 43783 1 1 67 LEU HA H 8.178 -1.032 -10.242 1.00 . A A . 67 LEU HA 1 1
14 43784 1 1 67 LEU HB2 H 10.506 -1.126 -8.387 1.00 . A A . 67 LEU HB2 1 1
14 43785 1 1 67 LEU HB3 H 8.923 -0.442 -8.060 1.00 . A A . 67 LEU HB3 1 1
14 43786 1 1 67 LEU HD11 H 9.002 -3.551 -6.082 1.00 . A A . 67 LEU HD11 1 1
14 43787 1 1 67 LEU HD12 H 9.310 -1.811 -6.015 1.00 . A A . 67 LEU HD12 1 1
14 43788 1 1 67 LEU HD13 H 10.567 -2.909 -6.584 1.00 . A A . 67 LEU HD13 1 1
14 43789 1 1 67 LEU HD21 H 7.174 -3.617 -7.552 1.00 . A A . 67 LEU HD21 1 1
14 43790 1 1 67 LEU HD22 H 7.150 -2.697 -9.055 1.00 . A A . 67 LEU HD22 1 1
14 43791 1 1 67 LEU HD23 H 7.030 -1.860 -7.507 1.00 . A A . 67 LEU HD23 1 1
14 43792 1 1 67 LEU HG H 9.409 -3.378 -8.565 1.00 . A A . 67 LEU HG 1 1
14 43793 1 1 67 LEU N N 9.749 -2.262 -10.735 1.00 . A A . 67 LEU N 1 1
14 43794 1 1 67 LEU O O 9.255 1.228 -10.582 1.00 . A A . 67 LEU O 1 1
14 43795 1 1 68 ASP C C 11.456 1.624 -12.678 1.00 . A A . 68 ASP C 1 1
14 43796 1 1 68 ASP CA C 12.004 1.194 -11.333 1.00 . A A . 68 ASP CA 1 1
14 43797 1 1 68 ASP CB C 13.477 0.769 -11.436 1.00 . A A . 68 ASP CB 1 1
14 43798 1 1 68 ASP CG C 14.372 1.761 -12.162 1.00 . A A . 68 ASP CG 1 1
14 43799 1 1 68 ASP H H 11.644 -0.779 -10.668 1.00 . A A . 68 ASP H 1 1
14 43800 1 1 68 ASP HA H 11.918 2.024 -10.638 1.00 . A A . 68 ASP HA 1 1
14 43801 1 1 68 ASP HB2 H 13.868 0.631 -10.438 1.00 . A A . 68 ASP HB2 1 1
14 43802 1 1 68 ASP HB3 H 13.525 -0.175 -11.959 1.00 . A A . 68 ASP HB3 1 1
14 43803 1 1 68 ASP N N 11.199 0.083 -10.815 1.00 . A A . 68 ASP N 1 1
14 43804 1 1 68 ASP O O 11.980 1.300 -13.747 1.00 . A A . 68 ASP O 1 1
14 43805 1 1 68 ASP OD1 O 14.454 2.935 -11.744 1.00 . A A . 68 ASP OD1 1 1
14 43806 1 1 68 ASP OD2 O 15.028 1.351 -13.148 1.00 . A A . 68 ASP OD2 1 1
14 43807 1 1 69 THR C C 10.201 4.071 -14.254 1.00 . A A . 69 THR C 1 1
14 43808 1 1 69 THR CA C 9.613 2.774 -13.730 1.00 . A A . 69 THR CA 1 1
14 43809 1 1 69 THR CB C 8.135 2.957 -13.341 1.00 . A A . 69 THR CB 1 1
14 43810 1 1 69 THR CG2 C 7.924 4.252 -12.567 1.00 . A A . 69 THR CG2 1 1
14 43811 1 1 69 THR H H 10.025 2.539 -11.673 1.00 . A A . 69 THR H 1 1
14 43812 1 1 69 THR HA H 9.679 2.025 -14.493 1.00 . A A . 69 THR HA 1 1
14 43813 1 1 69 THR HB H 7.858 2.127 -12.699 1.00 . A A . 69 THR HB 1 1
14 43814 1 1 69 THR HG1 H 7.134 3.866 -14.786 1.00 . A A . 69 THR HG1 1 1
14 43815 1 1 69 THR HG21 H 6.897 4.316 -12.243 1.00 . A A . 69 THR HG21 1 1
14 43816 1 1 69 THR HG22 H 8.155 5.091 -13.206 1.00 . A A . 69 THR HG22 1 1
14 43817 1 1 69 THR HG23 H 8.578 4.265 -11.707 1.00 . A A . 69 THR HG23 1 1
14 43818 1 1 69 THR N N 10.359 2.324 -12.586 1.00 . A A . 69 THR N 1 1
14 43819 1 1 69 THR O O 9.972 4.464 -15.399 1.00 . A A . 69 THR O 1 1
14 43820 1 1 69 THR OG1 O 7.303 2.953 -14.510 1.00 . A A . 69 THR OG1 1 1
14 43821 1 1 70 ASN C C 12.957 5.606 -14.489 1.00 . A A . 70 ASN C 1 1
14 43822 1 1 70 ASN CA C 11.661 5.941 -13.774 1.00 . A A . 70 ASN CA 1 1
14 43823 1 1 70 ASN CB C 11.945 6.759 -12.525 1.00 . A A . 70 ASN CB 1 1
14 43824 1 1 70 ASN CG C 12.418 8.165 -12.835 1.00 . A A . 70 ASN CG 1 1
14 43825 1 1 70 ASN H H 11.079 4.371 -12.484 1.00 . A A . 70 ASN H 1 1
14 43826 1 1 70 ASN HA H 11.022 6.504 -14.435 1.00 . A A . 70 ASN HA 1 1
14 43827 1 1 70 ASN HB2 H 11.043 6.814 -11.942 1.00 . A A . 70 ASN HB2 1 1
14 43828 1 1 70 ASN HB3 H 12.711 6.262 -11.946 1.00 . A A . 70 ASN HB3 1 1
14 43829 1 1 70 ASN HD21 H 13.499 8.193 -11.171 1.00 . A A . 70 ASN HD21 1 1
14 43830 1 1 70 ASN HD22 H 13.571 9.624 -12.142 1.00 . A A . 70 ASN HD22 1 1
14 43831 1 1 70 ASN N N 10.977 4.720 -13.404 1.00 . A A . 70 ASN N 1 1
14 43832 1 1 70 ASN ND2 N 13.244 8.717 -11.962 1.00 . A A . 70 ASN ND2 1 1
14 43833 1 1 70 ASN O O 13.588 6.458 -15.118 1.00 . A A . 70 ASN O 1 1
14 43834 1 1 70 ASN OD1 O 12.042 8.750 -13.850 1.00 . A A . 70 ASN OD1 1 1
14 43835 1 1 71 SER C C 15.762 4.501 -14.552 1.00 . A A . 71 SER C 1 1
14 43836 1 1 71 SER CA C 14.507 3.787 -15.027 1.00 . A A . 71 SER CA 1 1
14 43837 1 1 71 SER CB C 14.366 3.873 -16.549 1.00 . A A . 71 SER CB 1 1
14 43838 1 1 71 SER H H 12.792 3.736 -13.814 1.00 . A A . 71 SER H 1 1
14 43839 1 1 71 SER HA H 14.577 2.750 -14.737 1.00 . A A . 71 SER HA 1 1
14 43840 1 1 71 SER HB2 H 14.332 4.911 -16.848 1.00 . A A . 71 SER HB2 1 1
14 43841 1 1 71 SER HB3 H 15.211 3.391 -17.016 1.00 . A A . 71 SER HB3 1 1
14 43842 1 1 71 SER HG H 12.451 3.873 -16.974 1.00 . A A . 71 SER HG 1 1
14 43843 1 1 71 SER N N 13.329 4.333 -14.377 1.00 . A A . 71 SER N 1 1
14 43844 1 1 71 SER O O 16.646 4.837 -15.341 1.00 . A A . 71 SER O 1 1
14 43845 1 1 71 SER OG O 13.174 3.233 -16.981 1.00 . A A . 71 SER OG 1 1
14 43846 1 1 72 ASP C C 17.763 4.486 -11.785 1.00 . A A . 72 ASP C 1 1
14 43847 1 1 72 ASP CA C 16.949 5.430 -12.657 1.00 . A A . 72 ASP CA 1 1
14 43848 1 1 72 ASP CB C 16.443 6.617 -11.835 1.00 . A A . 72 ASP CB 1 1
14 43849 1 1 72 ASP CG C 17.565 7.502 -11.337 1.00 . A A . 72 ASP CG 1 1
14 43850 1 1 72 ASP H H 15.116 4.370 -12.668 1.00 . A A . 72 ASP H 1 1
14 43851 1 1 72 ASP HA H 17.575 5.795 -13.457 1.00 . A A . 72 ASP HA 1 1
14 43852 1 1 72 ASP HB2 H 15.784 7.215 -12.448 1.00 . A A . 72 ASP HB2 1 1
14 43853 1 1 72 ASP HB3 H 15.894 6.247 -10.981 1.00 . A A . 72 ASP HB3 1 1
14 43854 1 1 72 ASP N N 15.833 4.720 -13.252 1.00 . A A . 72 ASP N 1 1
14 43855 1 1 72 ASP O O 18.915 4.762 -11.454 1.00 . A A . 72 ASP O 1 1
14 43856 1 1 72 ASP OD1 O 18.147 8.245 -12.153 1.00 . A A . 72 ASP OD1 1 1
14 43857 1 1 72 ASP OD2 O 17.859 7.474 -10.125 1.00 . A A . 72 ASP OD2 1 1
14 43858 1 1 73 GLY C C 17.533 2.489 -9.171 1.00 . A A . 73 GLY C 1 1
14 43859 1 1 73 GLY CA C 17.856 2.364 -10.638 1.00 . A A . 73 GLY CA 1 1
14 43860 1 1 73 GLY H H 16.217 3.205 -11.698 1.00 . A A . 73 GLY H 1 1
14 43861 1 1 73 GLY HA2 H 17.566 1.379 -10.976 1.00 . A A . 73 GLY HA2 1 1
14 43862 1 1 73 GLY HA3 H 18.920 2.485 -10.775 1.00 . A A . 73 GLY HA3 1 1
14 43863 1 1 73 GLY N N 17.160 3.359 -11.431 1.00 . A A . 73 GLY N 1 1
14 43864 1 1 73 GLY O O 18.242 1.957 -8.315 1.00 . A A . 73 GLY O 1 1
14 43865 1 1 74 GLN C C 14.498 3.210 -7.512 1.00 . A A . 74 GLN C 1 1
14 43866 1 1 74 GLN CA C 15.999 3.398 -7.535 1.00 . A A . 74 GLN CA 1 1
14 43867 1 1 74 GLN CB C 16.314 4.811 -7.047 1.00 . A A . 74 GLN CB 1 1
14 43868 1 1 74 GLN CD C 18.013 6.604 -6.572 1.00 . A A . 74 GLN CD 1 1
14 43869 1 1 74 GLN CG C 17.764 5.235 -7.174 1.00 . A A . 74 GLN CG 1 1
14 43870 1 1 74 GLN H H 15.937 3.586 -9.622 1.00 . A A . 74 GLN H 1 1
14 43871 1 1 74 GLN HA H 16.471 2.667 -6.891 1.00 . A A . 74 GLN HA 1 1
14 43872 1 1 74 GLN HB2 H 15.714 5.504 -7.614 1.00 . A A . 74 GLN HB2 1 1
14 43873 1 1 74 GLN HB3 H 16.033 4.883 -6.005 1.00 . A A . 74 GLN HB3 1 1
14 43874 1 1 74 GLN HE21 H 18.356 5.791 -4.798 1.00 . A A . 74 GLN HE21 1 1
14 43875 1 1 74 GLN HE22 H 18.484 7.516 -4.868 1.00 . A A . 74 GLN HE22 1 1
14 43876 1 1 74 GLN HG2 H 18.383 4.517 -6.667 1.00 . A A . 74 GLN HG2 1 1
14 43877 1 1 74 GLN HG3 H 18.026 5.264 -8.219 1.00 . A A . 74 GLN HG3 1 1
14 43878 1 1 74 GLN N N 16.459 3.198 -8.888 1.00 . A A . 74 GLN N 1 1
14 43879 1 1 74 GLN NE2 N 18.312 6.636 -5.286 1.00 . A A . 74 GLN NE2 1 1
14 43880 1 1 74 GLN O O 13.882 3.025 -8.557 1.00 . A A . 74 GLN O 1 1
14 43881 1 1 74 GLN OE1 O 17.925 7.625 -7.250 1.00 . A A . 74 GLN OE1 1 1
14 43882 1 1 75 LEU C C 11.949 4.396 -5.454 1.00 . A A . 75 LEU C 1 1
14 43883 1 1 75 LEU CA C 12.470 3.210 -6.217 1.00 . A A . 75 LEU CA 1 1
14 43884 1 1 75 LEU CB C 12.017 1.932 -5.537 1.00 . A A . 75 LEU CB 1 1
14 43885 1 1 75 LEU CD1 C 11.960 -0.566 -5.485 1.00 . A A . 75 LEU CD1 1 1
14 43886 1 1 75 LEU CD2 C 11.963 0.655 -7.675 1.00 . A A . 75 LEU CD2 1 1
14 43887 1 1 75 LEU CG C 12.461 0.654 -6.237 1.00 . A A . 75 LEU CG 1 1
14 43888 1 1 75 LEU H H 14.464 3.331 -5.526 1.00 . A A . 75 LEU H 1 1
14 43889 1 1 75 LEU HA H 12.062 3.243 -7.211 1.00 . A A . 75 LEU HA 1 1
14 43890 1 1 75 LEU HB2 H 12.399 1.930 -4.524 1.00 . A A . 75 LEU HB2 1 1
14 43891 1 1 75 LEU HB3 H 10.936 1.943 -5.504 1.00 . A A . 75 LEU HB3 1 1
14 43892 1 1 75 LEU HD11 H 12.271 -1.461 -6.004 1.00 . A A . 75 LEU HD11 1 1
14 43893 1 1 75 LEU HD12 H 10.882 -0.539 -5.431 1.00 . A A . 75 LEU HD12 1 1
14 43894 1 1 75 LEU HD13 H 12.371 -0.569 -4.486 1.00 . A A . 75 LEU HD13 1 1
14 43895 1 1 75 LEU HD21 H 10.881 0.681 -7.684 1.00 . A A . 75 LEU HD21 1 1
14 43896 1 1 75 LEU HD22 H 12.308 -0.235 -8.179 1.00 . A A . 75 LEU HD22 1 1
14 43897 1 1 75 LEU HD23 H 12.343 1.530 -8.188 1.00 . A A . 75 LEU HD23 1 1
14 43898 1 1 75 LEU HG H 13.540 0.617 -6.255 1.00 . A A . 75 LEU HG 1 1
14 43899 1 1 75 LEU N N 13.913 3.264 -6.334 1.00 . A A . 75 LEU N 1 1
14 43900 1 1 75 LEU O O 12.291 4.608 -4.293 1.00 . A A . 75 LEU O 1 1
14 43901 1 1 76 ASP C C 9.288 5.927 -4.758 1.00 . A A . 76 ASP C 1 1
14 43902 1 1 76 ASP CA C 10.527 6.338 -5.519 1.00 . A A . 76 ASP CA 1 1
14 43903 1 1 76 ASP CB C 10.192 7.382 -6.586 1.00 . A A . 76 ASP CB 1 1
14 43904 1 1 76 ASP CG C 8.719 7.418 -6.966 1.00 . A A . 76 ASP CG 1 1
14 43905 1 1 76 ASP H H 10.958 4.975 -7.078 1.00 . A A . 76 ASP H 1 1
14 43906 1 1 76 ASP HA H 11.225 6.768 -4.820 1.00 . A A . 76 ASP HA 1 1
14 43907 1 1 76 ASP HB2 H 10.464 8.356 -6.206 1.00 . A A . 76 ASP HB2 1 1
14 43908 1 1 76 ASP HB3 H 10.775 7.157 -7.483 1.00 . A A . 76 ASP HB3 1 1
14 43909 1 1 76 ASP N N 11.142 5.179 -6.126 1.00 . A A . 76 ASP N 1 1
14 43910 1 1 76 ASP O O 8.929 4.756 -4.735 1.00 . A A . 76 ASP O 1 1
14 43911 1 1 76 ASP OD1 O 8.240 6.482 -7.630 1.00 . A A . 76 ASP OD1 1 1
14 43912 1 1 76 ASP OD2 O 8.030 8.396 -6.601 1.00 . A A . 76 ASP OD2 1 1
14 43913 1 1 77 PHE C C 6.452 5.796 -4.111 1.00 . A A . 77 PHE C 1 1
14 43914 1 1 77 PHE CA C 7.446 6.708 -3.377 1.00 . A A . 77 PHE CA 1 1
14 43915 1 1 77 PHE CB C 6.838 8.077 -3.141 1.00 . A A . 77 PHE CB 1 1
14 43916 1 1 77 PHE CD1 C 6.974 8.653 -0.700 1.00 . A A . 77 PHE CD1 1 1
14 43917 1 1 77 PHE CD2 C 8.481 9.728 -2.202 1.00 . A A . 77 PHE CD2 1 1
14 43918 1 1 77 PHE CE1 C 7.523 9.357 0.357 1.00 . A A . 77 PHE CE1 1 1
14 43919 1 1 77 PHE CE2 C 9.034 10.432 -1.150 1.00 . A A . 77 PHE CE2 1 1
14 43920 1 1 77 PHE CG C 7.445 8.831 -1.990 1.00 . A A . 77 PHE CG 1 1
14 43921 1 1 77 PHE CZ C 8.554 10.247 0.131 1.00 . A A . 77 PHE CZ 1 1
14 43922 1 1 77 PHE H H 9.055 7.801 -4.167 1.00 . A A . 77 PHE H 1 1
14 43923 1 1 77 PHE HA H 7.696 6.265 -2.425 1.00 . A A . 77 PHE HA 1 1
14 43924 1 1 77 PHE HB2 H 7.003 8.667 -4.030 1.00 . A A . 77 PHE HB2 1 1
14 43925 1 1 77 PHE HB3 H 5.782 7.977 -2.969 1.00 . A A . 77 PHE HB3 1 1
14 43926 1 1 77 PHE HD1 H 6.168 7.956 -0.521 1.00 . A A . 77 PHE HD1 1 1
14 43927 1 1 77 PHE HD2 H 8.858 9.874 -3.202 1.00 . A A . 77 PHE HD2 1 1
14 43928 1 1 77 PHE HE1 H 7.147 9.208 1.358 1.00 . A A . 77 PHE HE1 1 1
14 43929 1 1 77 PHE HE2 H 9.840 11.129 -1.330 1.00 . A A . 77 PHE HE2 1 1
14 43930 1 1 77 PHE HZ H 8.984 10.797 0.955 1.00 . A A . 77 PHE HZ 1 1
14 43931 1 1 77 PHE N N 8.671 6.900 -4.125 1.00 . A A . 77 PHE N 1 1
14 43932 1 1 77 PHE O O 6.054 4.759 -3.585 1.00 . A A . 77 PHE O 1 1
14 43933 1 1 78 SER C C 5.685 4.032 -6.536 1.00 . A A . 78 SER C 1 1
14 43934 1 1 78 SER CA C 5.122 5.393 -6.112 1.00 . A A . 78 SER CA 1 1
14 43935 1 1 78 SER CB C 4.650 6.191 -7.334 1.00 . A A . 78 SER CB 1 1
14 43936 1 1 78 SER H H 6.438 6.996 -5.707 1.00 . A A . 78 SER H 1 1
14 43937 1 1 78 SER HA H 4.267 5.214 -5.476 1.00 . A A . 78 SER HA 1 1
14 43938 1 1 78 SER HB2 H 4.166 5.523 -8.028 1.00 . A A . 78 SER HB2 1 1
14 43939 1 1 78 SER HB3 H 3.941 6.942 -7.012 1.00 . A A . 78 SER HB3 1 1
14 43940 1 1 78 SER HG H 6.576 6.505 -7.672 1.00 . A A . 78 SER HG 1 1
14 43941 1 1 78 SER N N 6.077 6.171 -5.330 1.00 . A A . 78 SER N 1 1
14 43942 1 1 78 SER O O 4.962 3.035 -6.535 1.00 . A A . 78 SER O 1 1
14 43943 1 1 78 SER OG O 5.723 6.839 -8.004 1.00 . A A . 78 SER OG 1 1
14 43944 1 1 79 GLU C C 7.680 1.771 -6.103 1.00 . A A . 79 GLU C 1 1
14 43945 1 1 79 GLU CA C 7.604 2.732 -7.290 1.00 . A A . 79 GLU CA 1 1
14 43946 1 1 79 GLU CB C 8.994 3.022 -7.861 1.00 . A A . 79 GLU CB 1 1
14 43947 1 1 79 GLU CD C 10.317 4.418 -9.529 1.00 . A A . 79 GLU CD 1 1
14 43948 1 1 79 GLU CG C 8.950 3.947 -9.068 1.00 . A A . 79 GLU CG 1 1
14 43949 1 1 79 GLU H H 7.508 4.804 -6.863 1.00 . A A . 79 GLU H 1 1
14 43950 1 1 79 GLU HA H 6.991 2.285 -8.059 1.00 . A A . 79 GLU HA 1 1
14 43951 1 1 79 GLU HB2 H 9.600 3.487 -7.096 1.00 . A A . 79 GLU HB2 1 1
14 43952 1 1 79 GLU HB3 H 9.453 2.092 -8.161 1.00 . A A . 79 GLU HB3 1 1
14 43953 1 1 79 GLU HG2 H 8.479 3.420 -9.885 1.00 . A A . 79 GLU HG2 1 1
14 43954 1 1 79 GLU HG3 H 8.355 4.813 -8.815 1.00 . A A . 79 GLU HG3 1 1
14 43955 1 1 79 GLU N N 6.968 3.983 -6.882 1.00 . A A . 79 GLU N 1 1
14 43956 1 1 79 GLU O O 7.527 0.557 -6.250 1.00 . A A . 79 GLU O 1 1
14 43957 1 1 79 GLU OE1 O 10.991 5.136 -8.766 1.00 . A A . 79 GLU OE1 1 1
14 43958 1 1 79 GLU OE2 O 10.701 4.106 -10.670 1.00 . A A . 79 GLU OE2 1 1
14 43959 1 1 80 PHE C C 6.474 1.095 -3.362 1.00 . A A . 80 PHE C 1 1
14 43960 1 1 80 PHE CA C 7.880 1.591 -3.677 1.00 . A A . 80 PHE CA 1 1
14 43961 1 1 80 PHE CB C 8.379 2.481 -2.539 1.00 . A A . 80 PHE CB 1 1
14 43962 1 1 80 PHE CD1 C 9.077 0.855 -0.771 1.00 . A A . 80 PHE CD1 1 1
14 43963 1 1 80 PHE CD2 C 7.236 2.298 -0.320 1.00 . A A . 80 PHE CD2 1 1
14 43964 1 1 80 PHE CE1 C 8.935 0.284 0.474 1.00 . A A . 80 PHE CE1 1 1
14 43965 1 1 80 PHE CE2 C 7.091 1.731 0.928 1.00 . A A . 80 PHE CE2 1 1
14 43966 1 1 80 PHE CG C 8.231 1.866 -1.182 1.00 . A A . 80 PHE CG 1 1
14 43967 1 1 80 PHE CZ C 7.942 0.722 1.325 1.00 . A A . 80 PHE CZ 1 1
14 43968 1 1 80 PHE H H 8.069 3.309 -4.892 1.00 . A A . 80 PHE H 1 1
14 43969 1 1 80 PHE HA H 8.541 0.742 -3.783 1.00 . A A . 80 PHE HA 1 1
14 43970 1 1 80 PHE HB2 H 9.424 2.700 -2.694 1.00 . A A . 80 PHE HB2 1 1
14 43971 1 1 80 PHE HB3 H 7.816 3.403 -2.547 1.00 . A A . 80 PHE HB3 1 1
14 43972 1 1 80 PHE HD1 H 9.856 0.512 -1.436 1.00 . A A . 80 PHE HD1 1 1
14 43973 1 1 80 PHE HD2 H 6.570 3.088 -0.632 1.00 . A A . 80 PHE HD2 1 1
14 43974 1 1 80 PHE HE1 H 9.603 -0.506 0.784 1.00 . A A . 80 PHE HE1 1 1
14 43975 1 1 80 PHE HE2 H 6.313 2.074 1.593 1.00 . A A . 80 PHE HE2 1 1
14 43976 1 1 80 PHE HZ H 7.829 0.274 2.301 1.00 . A A . 80 PHE HZ 1 1
14 43977 1 1 80 PHE N N 7.890 2.340 -4.924 1.00 . A A . 80 PHE N 1 1
14 43978 1 1 80 PHE O O 6.289 0.026 -2.790 1.00 . A A . 80 PHE O 1 1
14 43979 1 1 81 LEU C C 3.655 0.446 -4.476 1.00 . A A . 81 LEU C 1 1
14 43980 1 1 81 LEU CA C 4.102 1.509 -3.498 1.00 . A A . 81 LEU CA 1 1
14 43981 1 1 81 LEU CB C 3.205 2.724 -3.597 1.00 . A A . 81 LEU CB 1 1
14 43982 1 1 81 LEU CD1 C 2.506 4.945 -2.716 1.00 . A A . 81 LEU CD1 1 1
14 43983 1 1 81 LEU CD2 C 3.361 3.191 -1.122 1.00 . A A . 81 LEU CD2 1 1
14 43984 1 1 81 LEU CG C 3.463 3.789 -2.532 1.00 . A A . 81 LEU CG 1 1
14 43985 1 1 81 LEU H H 5.687 2.739 -4.163 1.00 . A A . 81 LEU H 1 1
14 43986 1 1 81 LEU HA H 4.036 1.106 -2.501 1.00 . A A . 81 LEU HA 1 1
14 43987 1 1 81 LEU HB2 H 3.350 3.174 -4.574 1.00 . A A . 81 LEU HB2 1 1
14 43988 1 1 81 LEU HB3 H 2.181 2.390 -3.515 1.00 . A A . 81 LEU HB3 1 1
14 43989 1 1 81 LEU HD11 H 1.497 4.602 -2.555 1.00 . A A . 81 LEU HD11 1 1
14 43990 1 1 81 LEU HD12 H 2.600 5.330 -3.720 1.00 . A A . 81 LEU HD12 1 1
14 43991 1 1 81 LEU HD13 H 2.744 5.723 -2.008 1.00 . A A . 81 LEU HD13 1 1
14 43992 1 1 81 LEU HD21 H 4.108 2.414 -0.999 1.00 . A A . 81 LEU HD21 1 1
14 43993 1 1 81 LEU HD22 H 2.379 2.764 -0.977 1.00 . A A . 81 LEU HD22 1 1
14 43994 1 1 81 LEU HD23 H 3.526 3.963 -0.383 1.00 . A A . 81 LEU HD23 1 1
14 43995 1 1 81 LEU HG H 4.462 4.180 -2.661 1.00 . A A . 81 LEU HG 1 1
14 43996 1 1 81 LEU N N 5.484 1.880 -3.734 1.00 . A A . 81 LEU N 1 1
14 43997 1 1 81 LEU O O 2.806 -0.385 -4.158 1.00 . A A . 81 LEU O 1 1
14 43998 1 1 82 ASN C C 4.545 -1.885 -6.041 1.00 . A A . 82 ASN C 1 1
14 43999 1 1 82 ASN CA C 4.013 -0.588 -6.626 1.00 . A A . 82 ASN CA 1 1
14 44000 1 1 82 ASN CB C 4.732 -0.276 -7.938 1.00 . A A . 82 ASN CB 1 1
14 44001 1 1 82 ASN CG C 4.074 0.832 -8.740 1.00 . A A . 82 ASN CG 1 1
14 44002 1 1 82 ASN H H 4.781 1.243 -5.920 1.00 . A A . 82 ASN H 1 1
14 44003 1 1 82 ASN HA H 2.952 -0.676 -6.797 1.00 . A A . 82 ASN HA 1 1
14 44004 1 1 82 ASN HB2 H 5.742 0.029 -7.713 1.00 . A A . 82 ASN HB2 1 1
14 44005 1 1 82 ASN HB3 H 4.761 -1.166 -8.540 1.00 . A A . 82 ASN HB3 1 1
14 44006 1 1 82 ASN HD21 H 2.269 0.276 -8.128 1.00 . A A . 82 ASN HD21 1 1
14 44007 1 1 82 ASN HD22 H 2.314 1.634 -9.195 1.00 . A A . 82 ASN HD22 1 1
14 44008 1 1 82 ASN N N 4.220 0.478 -5.670 1.00 . A A . 82 ASN N 1 1
14 44009 1 1 82 ASN ND2 N 2.754 0.923 -8.680 1.00 . A A . 82 ASN ND2 1 1
14 44010 1 1 82 ASN O O 3.961 -2.958 -6.209 1.00 . A A . 82 ASN O 1 1
14 44011 1 1 82 ASN OD1 O 4.754 1.598 -9.425 1.00 . A A . 82 ASN OD1 1 1
14 44012 1 1 83 LEU C C 5.247 -3.321 -3.525 1.00 . A A . 83 LEU C 1 1
14 44013 1 1 83 LEU CA C 6.235 -2.845 -4.575 1.00 . A A . 83 LEU CA 1 1
14 44014 1 1 83 LEU CB C 7.504 -2.373 -3.882 1.00 . A A . 83 LEU CB 1 1
14 44015 1 1 83 LEU CD1 C 8.382 -4.605 -3.193 1.00 . A A . 83 LEU CD1 1 1
14 44016 1 1 83 LEU CD2 C 9.034 -2.545 -1.917 1.00 . A A . 83 LEU CD2 1 1
14 44017 1 1 83 LEU CG C 7.938 -3.233 -2.709 1.00 . A A . 83 LEU CG 1 1
14 44018 1 1 83 LEU H H 6.140 -0.897 -5.369 1.00 . A A . 83 LEU H 1 1
14 44019 1 1 83 LEU HA H 6.472 -3.658 -5.243 1.00 . A A . 83 LEU HA 1 1
14 44020 1 1 83 LEU HB2 H 8.299 -2.356 -4.607 1.00 . A A . 83 LEU HB2 1 1
14 44021 1 1 83 LEU HB3 H 7.342 -1.367 -3.523 1.00 . A A . 83 LEU HB3 1 1
14 44022 1 1 83 LEU HD11 H 9.202 -4.493 -3.888 1.00 . A A . 83 LEU HD11 1 1
14 44023 1 1 83 LEU HD12 H 7.554 -5.093 -3.689 1.00 . A A . 83 LEU HD12 1 1
14 44024 1 1 83 LEU HD13 H 8.699 -5.200 -2.351 1.00 . A A . 83 LEU HD13 1 1
14 44025 1 1 83 LEU HD21 H 8.675 -1.587 -1.567 1.00 . A A . 83 LEU HD21 1 1
14 44026 1 1 83 LEU HD22 H 9.897 -2.399 -2.548 1.00 . A A . 83 LEU HD22 1 1
14 44027 1 1 83 LEU HD23 H 9.304 -3.159 -1.070 1.00 . A A . 83 LEU HD23 1 1
14 44028 1 1 83 LEU HG H 7.082 -3.363 -2.054 1.00 . A A . 83 LEU HG 1 1
14 44029 1 1 83 LEU N N 5.669 -1.758 -5.351 1.00 . A A . 83 LEU N 1 1
14 44030 1 1 83 LEU O O 4.913 -4.503 -3.461 1.00 . A A . 83 LEU O 1 1
14 44031 1 1 84 ILE C C 2.600 -3.365 -2.223 1.00 . A A . 84 ILE C 1 1
14 44032 1 1 84 ILE CA C 3.828 -2.653 -1.654 1.00 . A A . 84 ILE CA 1 1
14 44033 1 1 84 ILE CB C 3.425 -1.336 -0.953 1.00 . A A . 84 ILE CB 1 1
14 44034 1 1 84 ILE CD1 C 4.999 -1.725 1.024 1.00 . A A . 84 ILE CD1 1 1
14 44035 1 1 84 ILE CG1 C 4.586 -0.804 -0.104 1.00 . A A . 84 ILE CG1 1 1
14 44036 1 1 84 ILE CG2 C 2.171 -1.517 -0.102 1.00 . A A . 84 ILE CG2 1 1
14 44037 1 1 84 ILE H H 5.147 -1.465 -2.796 1.00 . A A . 84 ILE H 1 1
14 44038 1 1 84 ILE HA H 4.293 -3.295 -0.924 1.00 . A A . 84 ILE HA 1 1
14 44039 1 1 84 ILE HB H 3.213 -0.612 -1.724 1.00 . A A . 84 ILE HB 1 1
14 44040 1 1 84 ILE HD11 H 5.771 -1.251 1.611 1.00 . A A . 84 ILE HD11 1 1
14 44041 1 1 84 ILE HD12 H 5.376 -2.650 0.615 1.00 . A A . 84 ILE HD12 1 1
14 44042 1 1 84 ILE HD13 H 4.145 -1.931 1.653 1.00 . A A . 84 ILE HD13 1 1
14 44043 1 1 84 ILE HG12 H 5.447 -0.657 -0.738 1.00 . A A . 84 ILE HG12 1 1
14 44044 1 1 84 ILE HG13 H 4.300 0.143 0.329 1.00 . A A . 84 ILE HG13 1 1
14 44045 1 1 84 ILE HG21 H 1.935 -0.587 0.394 1.00 . A A . 84 ILE HG21 1 1
14 44046 1 1 84 ILE HG22 H 2.344 -2.287 0.636 1.00 . A A . 84 ILE HG22 1 1
14 44047 1 1 84 ILE HG23 H 1.345 -1.807 -0.736 1.00 . A A . 84 ILE HG23 1 1
14 44048 1 1 84 ILE N N 4.800 -2.382 -2.700 1.00 . A A . 84 ILE N 1 1
14 44049 1 1 84 ILE O O 2.016 -4.230 -1.571 1.00 . A A . 84 ILE O 1 1
14 44050 1 1 85 GLY C C 1.445 -5.170 -4.336 1.00 . A A . 85 GLY C 1 1
14 44051 1 1 85 GLY CA C 1.158 -3.696 -4.130 1.00 . A A . 85 GLY CA 1 1
14 44052 1 1 85 GLY H H 2.721 -2.301 -3.908 1.00 . A A . 85 GLY H 1 1
14 44053 1 1 85 GLY HA2 H 0.261 -3.591 -3.541 1.00 . A A . 85 GLY HA2 1 1
14 44054 1 1 85 GLY HA3 H 1.004 -3.232 -5.092 1.00 . A A . 85 GLY HA3 1 1
14 44055 1 1 85 GLY N N 2.243 -3.024 -3.454 1.00 . A A . 85 GLY N 1 1
14 44056 1 1 85 GLY O O 0.619 -6.014 -4.008 1.00 . A A . 85 GLY O 1 1
14 44057 1 1 86 GLY C C 3.217 -7.637 -3.835 1.00 . A A . 86 GLY C 1 1
14 44058 1 1 86 GLY CA C 2.989 -6.864 -5.112 1.00 . A A . 86 GLY CA 1 1
14 44059 1 1 86 GLY H H 3.302 -4.771 -4.976 1.00 . A A . 86 GLY H 1 1
14 44060 1 1 86 GLY HA2 H 2.187 -7.327 -5.669 1.00 . A A . 86 GLY HA2 1 1
14 44061 1 1 86 GLY HA3 H 3.891 -6.887 -5.704 1.00 . A A . 86 GLY HA3 1 1
14 44062 1 1 86 GLY N N 2.637 -5.482 -4.833 1.00 . A A . 86 GLY N 1 1
14 44063 1 1 86 GLY O O 2.941 -8.835 -3.753 1.00 . A A . 86 GLY O 1 1
14 44064 1 1 87 LEU C C 2.588 -7.861 -0.890 1.00 . A A . 87 LEU C 1 1
14 44065 1 1 87 LEU CA C 3.916 -7.478 -1.509 1.00 . A A . 87 LEU CA 1 1
14 44066 1 1 87 LEU CB C 4.582 -6.436 -0.626 1.00 . A A . 87 LEU CB 1 1
14 44067 1 1 87 LEU CD1 C 6.512 -4.944 -0.181 1.00 . A A . 87 LEU CD1 1 1
14 44068 1 1 87 LEU CD2 C 6.845 -7.406 -0.225 1.00 . A A . 87 LEU CD2 1 1
14 44069 1 1 87 LEU CG C 6.077 -6.243 -0.827 1.00 . A A . 87 LEU CG 1 1
14 44070 1 1 87 LEU H H 3.941 -5.986 -3.000 1.00 . A A . 87 LEU H 1 1
14 44071 1 1 87 LEU HA H 4.548 -8.349 -1.586 1.00 . A A . 87 LEU HA 1 1
14 44072 1 1 87 LEU HB2 H 4.095 -5.491 -0.810 1.00 . A A . 87 LEU HB2 1 1
14 44073 1 1 87 LEU HB3 H 4.415 -6.714 0.400 1.00 . A A . 87 LEU HB3 1 1
14 44074 1 1 87 LEU HD11 H 7.567 -4.796 -0.350 1.00 . A A . 87 LEU HD11 1 1
14 44075 1 1 87 LEU HD12 H 6.320 -4.987 0.881 1.00 . A A . 87 LEU HD12 1 1
14 44076 1 1 87 LEU HD13 H 5.961 -4.125 -0.613 1.00 . A A . 87 LEU HD13 1 1
14 44077 1 1 87 LEU HD21 H 7.901 -7.269 -0.403 1.00 . A A . 87 LEU HD21 1 1
14 44078 1 1 87 LEU HD22 H 6.518 -8.329 -0.679 1.00 . A A . 87 LEU HD22 1 1
14 44079 1 1 87 LEU HD23 H 6.660 -7.440 0.839 1.00 . A A . 87 LEU HD23 1 1
14 44080 1 1 87 LEU HG H 6.298 -6.193 -1.883 1.00 . A A . 87 LEU HG 1 1
14 44081 1 1 87 LEU N N 3.711 -6.929 -2.838 1.00 . A A . 87 LEU N 1 1
14 44082 1 1 87 LEU O O 2.384 -8.999 -0.463 1.00 . A A . 87 LEU O 1 1
14 44083 1 1 88 ALA C C -0.368 -8.164 -1.053 1.00 . A A . 88 ALA C 1 1
14 44084 1 1 88 ALA CA C 0.365 -7.103 -0.293 1.00 . A A . 88 ALA CA 1 1
14 44085 1 1 88 ALA CB C -0.452 -5.838 -0.334 1.00 . A A . 88 ALA CB 1 1
14 44086 1 1 88 ALA H H 1.916 -6.004 -1.209 1.00 . A A . 88 ALA H 1 1
14 44087 1 1 88 ALA HA H 0.479 -7.412 0.732 1.00 . A A . 88 ALA HA 1 1
14 44088 1 1 88 ALA HB1 H 0.147 -5.003 -0.004 1.00 . A A . 88 ALA HB1 1 1
14 44089 1 1 88 ALA HB2 H -1.313 -5.948 0.310 1.00 . A A . 88 ALA HB2 1 1
14 44090 1 1 88 ALA HB3 H -0.783 -5.675 -1.351 1.00 . A A . 88 ALA HB3 1 1
14 44091 1 1 88 ALA N N 1.683 -6.893 -0.853 1.00 . A A . 88 ALA N 1 1
14 44092 1 1 88 ALA O O -1.160 -8.901 -0.491 1.00 . A A . 88 ALA O 1 1
14 44093 1 1 89 MET C C -0.254 -10.587 -2.896 1.00 . A A . 89 MET C 1 1
14 44094 1 1 89 MET CA C -0.759 -9.188 -3.185 1.00 . A A . 89 MET CA 1 1
14 44095 1 1 89 MET CB C -0.578 -8.821 -4.645 1.00 . A A . 89 MET CB 1 1
14 44096 1 1 89 MET CE C -0.035 -7.109 -7.316 1.00 . A A . 89 MET CE 1 1
14 44097 1 1 89 MET CG C -1.550 -7.748 -5.075 1.00 . A A . 89 MET CG 1 1
14 44098 1 1 89 MET H H 0.518 -7.578 -2.735 1.00 . A A . 89 MET H 1 1
14 44099 1 1 89 MET HA H -1.809 -9.148 -2.952 1.00 . A A . 89 MET HA 1 1
14 44100 1 1 89 MET HB2 H 0.430 -8.448 -4.788 1.00 . A A . 89 MET HB2 1 1
14 44101 1 1 89 MET HB3 H -0.730 -9.694 -5.258 1.00 . A A . 89 MET HB3 1 1
14 44102 1 1 89 MET HE1 H 0.666 -7.881 -7.031 1.00 . A A . 89 MET HE1 1 1
14 44103 1 1 89 MET HE2 H 0.214 -6.192 -6.803 1.00 . A A . 89 MET HE2 1 1
14 44104 1 1 89 MET HE3 H 0.019 -6.951 -8.383 1.00 . A A . 89 MET HE3 1 1
14 44105 1 1 89 MET HG2 H -2.517 -7.987 -4.653 1.00 . A A . 89 MET HG2 1 1
14 44106 1 1 89 MET HG3 H -1.211 -6.794 -4.679 1.00 . A A . 89 MET HG3 1 1
14 44107 1 1 89 MET N N -0.114 -8.220 -2.341 1.00 . A A . 89 MET N 1 1
14 44108 1 1 89 MET O O -1.008 -11.553 -2.997 1.00 . A A . 89 MET O 1 1
14 44109 1 1 89 MET SD S -1.693 -7.615 -6.869 1.00 . A A . 89 MET SD 1 1
14 44110 1 1 90 ALA C C 0.998 -12.429 -0.791 1.00 . A A . 90 ALA C 1 1
14 44111 1 1 90 ALA CA C 1.599 -11.951 -2.107 1.00 . A A . 90 ALA CA 1 1
14 44112 1 1 90 ALA CB C 3.104 -11.814 -1.984 1.00 . A A . 90 ALA CB 1 1
14 44113 1 1 90 ALA H H 1.561 -9.869 -2.472 1.00 . A A . 90 ALA H 1 1
14 44114 1 1 90 ALA HA H 1.384 -12.676 -2.879 1.00 . A A . 90 ALA HA 1 1
14 44115 1 1 90 ALA HB1 H 3.335 -11.123 -1.186 1.00 . A A . 90 ALA HB1 1 1
14 44116 1 1 90 ALA HB2 H 3.506 -11.437 -2.913 1.00 . A A . 90 ALA HB2 1 1
14 44117 1 1 90 ALA HB3 H 3.538 -12.777 -1.765 1.00 . A A . 90 ALA HB3 1 1
14 44118 1 1 90 ALA N N 1.007 -10.680 -2.500 1.00 . A A . 90 ALA N 1 1
14 44119 1 1 90 ALA O O 0.903 -13.627 -0.526 1.00 . A A . 90 ALA O 1 1
14 44120 1 1 91 CYS C C -1.542 -11.988 1.069 1.00 . A A . 91 CYS C 1 1
14 44121 1 1 91 CYS CA C -0.055 -11.764 1.291 1.00 . A A . 91 CYS CA 1 1
14 44122 1 1 91 CYS CB C 0.177 -10.618 2.277 1.00 . A A . 91 CYS CB 1 1
14 44123 1 1 91 CYS H H 0.731 -10.543 -0.232 1.00 . A A . 91 CYS H 1 1
14 44124 1 1 91 CYS HA H 0.375 -12.672 1.684 1.00 . A A . 91 CYS HA 1 1
14 44125 1 1 91 CYS HB2 H -0.322 -9.731 1.912 1.00 . A A . 91 CYS HB2 1 1
14 44126 1 1 91 CYS HB3 H -0.234 -10.888 3.238 1.00 . A A . 91 CYS HB3 1 1
14 44127 1 1 91 CYS HG H 2.383 -9.703 1.379 1.00 . A A . 91 CYS HG 1 1
14 44128 1 1 91 CYS N N 0.592 -11.474 0.025 1.00 . A A . 91 CYS N 1 1
14 44129 1 1 91 CYS O O -2.177 -12.747 1.787 1.00 . A A . 91 CYS O 1 1
14 44130 1 1 91 CYS SG S 1.922 -10.203 2.519 1.00 . A A . 91 CYS SG 1 1
14 44131 1 1 92 HIS C C -3.655 -12.947 -0.783 1.00 . A A . 92 HIS C 1 1
14 44132 1 1 92 HIS CA C -3.462 -11.510 -0.347 1.00 . A A . 92 HIS CA 1 1
14 44133 1 1 92 HIS CB C -3.833 -10.521 -1.480 1.00 . A A . 92 HIS CB 1 1
14 44134 1 1 92 HIS CD2 C -5.695 -11.503 -3.024 1.00 . A A . 92 HIS CD2 1 1
14 44135 1 1 92 HIS CE1 C -4.462 -11.965 -4.769 1.00 . A A . 92 HIS CE1 1 1
14 44136 1 1 92 HIS CG C -4.425 -11.139 -2.727 1.00 . A A . 92 HIS CG 1 1
14 44137 1 1 92 HIS H H -1.539 -10.643 -0.403 1.00 . A A . 92 HIS H 1 1
14 44138 1 1 92 HIS HA H -4.093 -11.320 0.509 1.00 . A A . 92 HIS HA 1 1
14 44139 1 1 92 HIS HB2 H -4.555 -9.814 -1.099 1.00 . A A . 92 HIS HB2 1 1
14 44140 1 1 92 HIS HB3 H -2.944 -9.983 -1.768 1.00 . A A . 92 HIS HB3 1 1
14 44141 1 1 92 HIS HD1 H -2.706 -11.317 -3.944 1.00 . A A . 92 HIS HD1 1 1
14 44142 1 1 92 HIS HD2 H -6.555 -11.408 -2.377 1.00 . A A . 92 HIS HD2 1 1
14 44143 1 1 92 HIS HE1 H -4.150 -12.293 -5.749 1.00 . A A . 92 HIS HE1 1 1
14 44144 1 1 92 HIS HE2 H -6.493 -12.133 -4.856 1.00 . A A . 92 HIS HE2 1 1
14 44145 1 1 92 HIS N N -2.084 -11.313 0.065 1.00 . A A . 92 HIS N 1 1
14 44146 1 1 92 HIS ND1 N -3.676 -11.446 -3.845 1.00 . A A . 92 HIS ND1 1 1
14 44147 1 1 92 HIS NE2 N -5.691 -12.012 -4.299 1.00 . A A . 92 HIS NE2 1 1
14 44148 1 1 92 HIS O O -4.547 -13.629 -0.305 1.00 . A A . 92 HIS O 1 1
14 44149 1 1 93 ASP C C -2.655 -15.763 -1.145 1.00 . A A . 93 ASP C 1 1
14 44150 1 1 93 ASP CA C -2.929 -14.729 -2.221 1.00 . A A . 93 ASP CA 1 1
14 44151 1 1 93 ASP CB C -2.012 -14.907 -3.431 1.00 . A A . 93 ASP CB 1 1
14 44152 1 1 93 ASP CG C -0.532 -15.039 -3.125 1.00 . A A . 93 ASP CG 1 1
14 44153 1 1 93 ASP H H -2.049 -12.838 -1.973 1.00 . A A . 93 ASP H 1 1
14 44154 1 1 93 ASP HA H -3.954 -14.840 -2.544 1.00 . A A . 93 ASP HA 1 1
14 44155 1 1 93 ASP HB2 H -2.306 -15.794 -3.922 1.00 . A A . 93 ASP HB2 1 1
14 44156 1 1 93 ASP HB3 H -2.149 -14.052 -4.095 1.00 . A A . 93 ASP HB3 1 1
14 44157 1 1 93 ASP N N -2.794 -13.404 -1.675 1.00 . A A . 93 ASP N 1 1
14 44158 1 1 93 ASP O O -3.373 -16.745 -1.016 1.00 . A A . 93 ASP O 1 1
14 44159 1 1 93 ASP OD1 O -0.108 -16.113 -2.651 1.00 . A A . 93 ASP OD1 1 1
14 44160 1 1 93 ASP OD2 O 0.220 -14.091 -3.401 1.00 . A A . 93 ASP OD2 1 1
14 44161 1 1 94 SER C C -2.518 -16.442 1.714 1.00 . A A . 94 SER C 1 1
14 44162 1 1 94 SER CA C -1.296 -16.296 0.809 1.00 . A A . 94 SER CA 1 1
14 44163 1 1 94 SER CB C -0.167 -15.626 1.597 1.00 . A A . 94 SER CB 1 1
14 44164 1 1 94 SER H H -1.032 -14.769 -0.643 1.00 . A A . 94 SER H 1 1
14 44165 1 1 94 SER HA H -0.975 -17.273 0.484 1.00 . A A . 94 SER HA 1 1
14 44166 1 1 94 SER HB2 H 0.647 -15.394 0.930 1.00 . A A . 94 SER HB2 1 1
14 44167 1 1 94 SER HB3 H -0.542 -14.713 2.038 1.00 . A A . 94 SER HB3 1 1
14 44168 1 1 94 SER HG H 0.980 -17.068 2.275 1.00 . A A . 94 SER HG 1 1
14 44169 1 1 94 SER N N -1.622 -15.502 -0.376 1.00 . A A . 94 SER N 1 1
14 44170 1 1 94 SER O O -2.906 -17.548 2.077 1.00 . A A . 94 SER O 1 1
14 44171 1 1 94 SER OG O 0.318 -16.464 2.635 1.00 . A A . 94 SER OG 1 1
14 44172 1 1 95 PHE C C -5.448 -16.011 2.312 1.00 . A A . 95 PHE C 1 1
14 44173 1 1 95 PHE CA C -4.281 -15.259 2.934 1.00 . A A . 95 PHE CA 1 1
14 44174 1 1 95 PHE CB C -4.662 -13.795 3.179 1.00 . A A . 95 PHE CB 1 1
14 44175 1 1 95 PHE CD1 C -5.406 -14.147 5.551 1.00 . A A . 95 PHE CD1 1 1
14 44176 1 1 95 PHE CD2 C -6.744 -12.779 4.130 1.00 . A A . 95 PHE CD2 1 1
14 44177 1 1 95 PHE CE1 C -6.284 -13.927 6.594 1.00 . A A . 95 PHE CE1 1 1
14 44178 1 1 95 PHE CE2 C -7.627 -12.557 5.169 1.00 . A A . 95 PHE CE2 1 1
14 44179 1 1 95 PHE CG C -5.627 -13.576 4.308 1.00 . A A . 95 PHE CG 1 1
14 44180 1 1 95 PHE CZ C -7.395 -13.133 6.402 1.00 . A A . 95 PHE CZ 1 1
14 44181 1 1 95 PHE H H -2.762 -14.464 1.702 1.00 . A A . 95 PHE H 1 1
14 44182 1 1 95 PHE HA H -4.017 -15.722 3.872 1.00 . A A . 95 PHE HA 1 1
14 44183 1 1 95 PHE HB2 H -3.767 -13.234 3.399 1.00 . A A . 95 PHE HB2 1 1
14 44184 1 1 95 PHE HB3 H -5.112 -13.401 2.277 1.00 . A A . 95 PHE HB3 1 1
14 44185 1 1 95 PHE HD1 H -4.537 -14.771 5.701 1.00 . A A . 95 PHE HD1 1 1
14 44186 1 1 95 PHE HD2 H -6.926 -12.328 3.165 1.00 . A A . 95 PHE HD2 1 1
14 44187 1 1 95 PHE HE1 H -6.102 -14.376 7.558 1.00 . A A . 95 PHE HE1 1 1
14 44188 1 1 95 PHE HE2 H -8.496 -11.936 5.016 1.00 . A A . 95 PHE HE2 1 1
14 44189 1 1 95 PHE HZ H -8.083 -12.959 7.216 1.00 . A A . 95 PHE HZ 1 1
14 44190 1 1 95 PHE N N -3.119 -15.308 2.055 1.00 . A A . 95 PHE N 1 1
14 44191 1 1 95 PHE O O -6.172 -16.731 2.992 1.00 . A A . 95 PHE O 1 1
14 44192 1 1 96 LEU C C -6.436 -18.020 0.235 1.00 . A A . 96 LEU C 1 1
14 44193 1 1 96 LEU CA C -6.648 -16.511 0.247 1.00 . A A . 96 LEU CA 1 1
14 44194 1 1 96 LEU CB C -6.671 -15.968 -1.186 1.00 . A A . 96 LEU CB 1 1
14 44195 1 1 96 LEU CD1 C -9.078 -15.339 -1.462 1.00 . A A . 96 LEU CD1 1 1
14 44196 1 1 96 LEU CD2 C -7.508 -13.716 -0.420 1.00 . A A . 96 LEU CD2 1 1
14 44197 1 1 96 LEU CG C -7.654 -14.823 -1.451 1.00 . A A . 96 LEU CG 1 1
14 44198 1 1 96 LEU H H -4.983 -15.246 0.535 1.00 . A A . 96 LEU H 1 1
14 44199 1 1 96 LEU HA H -7.590 -16.296 0.719 1.00 . A A . 96 LEU HA 1 1
14 44200 1 1 96 LEU HB2 H -5.679 -15.620 -1.425 1.00 . A A . 96 LEU HB2 1 1
14 44201 1 1 96 LEU HB3 H -6.913 -16.782 -1.850 1.00 . A A . 96 LEU HB3 1 1
14 44202 1 1 96 LEU HD11 H -9.313 -15.764 -0.499 1.00 . A A . 96 LEU HD11 1 1
14 44203 1 1 96 LEU HD12 H -9.180 -16.098 -2.223 1.00 . A A . 96 LEU HD12 1 1
14 44204 1 1 96 LEU HD13 H -9.755 -14.525 -1.672 1.00 . A A . 96 LEU HD13 1 1
14 44205 1 1 96 LEU HD21 H -6.510 -13.303 -0.475 1.00 . A A . 96 LEU HD21 1 1
14 44206 1 1 96 LEU HD22 H -7.676 -14.119 0.567 1.00 . A A . 96 LEU HD22 1 1
14 44207 1 1 96 LEU HD23 H -8.230 -12.938 -0.620 1.00 . A A . 96 LEU HD23 1 1
14 44208 1 1 96 LEU HG H -7.443 -14.401 -2.421 1.00 . A A . 96 LEU HG 1 1
14 44209 1 1 96 LEU N N -5.601 -15.844 1.007 1.00 . A A . 96 LEU N 1 1
14 44210 1 1 96 LEU O O -7.391 -18.794 0.292 1.00 . A A . 96 LEU O 1 1
14 44211 1 1 97 LYS C C -4.870 -20.398 1.575 1.00 . A A . 97 LYS C 1 1
14 44212 1 1 97 LYS CA C -4.821 -19.831 0.160 1.00 . A A . 97 LYS CA 1 1
14 44213 1 1 97 LYS CB C -3.423 -20.009 -0.429 1.00 . A A . 97 LYS CB 1 1
14 44214 1 1 97 LYS CD C -4.087 -20.526 -2.806 1.00 . A A . 97 LYS CD 1 1
14 44215 1 1 97 LYS CE C -4.111 -20.002 -4.233 1.00 . A A . 97 LYS CE 1 1
14 44216 1 1 97 LYS CG C -3.332 -19.585 -1.883 1.00 . A A . 97 LYS CG 1 1
14 44217 1 1 97 LYS H H -4.467 -17.749 0.093 1.00 . A A . 97 LYS H 1 1
14 44218 1 1 97 LYS HA H -5.528 -20.352 -0.460 1.00 . A A . 97 LYS HA 1 1
14 44219 1 1 97 LYS HB2 H -2.724 -19.412 0.142 1.00 . A A . 97 LYS HB2 1 1
14 44220 1 1 97 LYS HB3 H -3.140 -21.046 -0.357 1.00 . A A . 97 LYS HB3 1 1
14 44221 1 1 97 LYS HD2 H -3.602 -21.490 -2.796 1.00 . A A . 97 LYS HD2 1 1
14 44222 1 1 97 LYS HD3 H -5.102 -20.626 -2.452 1.00 . A A . 97 LYS HD3 1 1
14 44223 1 1 97 LYS HE2 H -4.646 -20.706 -4.852 1.00 . A A . 97 LYS HE2 1 1
14 44224 1 1 97 LYS HE3 H -4.626 -19.051 -4.243 1.00 . A A . 97 LYS HE3 1 1
14 44225 1 1 97 LYS HG2 H -3.762 -18.602 -1.975 1.00 . A A . 97 LYS HG2 1 1
14 44226 1 1 97 LYS HG3 H -2.294 -19.557 -2.178 1.00 . A A . 97 LYS HG3 1 1
14 44227 1 1 97 LYS HZ1 H -2.239 -20.728 -4.811 1.00 . A A . 97 LYS HZ1 1 1
14 44228 1 1 97 LYS HZ2 H -2.205 -19.151 -4.203 1.00 . A A . 97 LYS HZ2 1 1
14 44229 1 1 97 LYS HZ3 H -2.799 -19.442 -5.757 1.00 . A A . 97 LYS HZ3 1 1
14 44230 1 1 97 LYS N N -5.180 -18.423 0.160 1.00 . A A . 97 LYS N 1 1
14 44231 1 1 97 LYS NZ N -2.743 -19.818 -4.788 1.00 . A A . 97 LYS NZ 1 1
14 44232 1 1 97 LYS O O -5.036 -21.602 1.774 1.00 . A A . 97 LYS O 1 1
14 44233 1 1 98 ALA C C -6.092 -19.967 4.552 1.00 . A A . 98 ALA C 1 1
14 44234 1 1 98 ALA CA C -4.694 -19.914 3.949 1.00 . A A . 98 ALA CA 1 1
14 44235 1 1 98 ALA CB C -3.805 -18.967 4.744 1.00 . A A . 98 ALA CB 1 1
14 44236 1 1 98 ALA H H -4.638 -18.566 2.328 1.00 . A A . 98 ALA H 1 1
14 44237 1 1 98 ALA HA H -4.258 -20.897 3.998 1.00 . A A . 98 ALA HA 1 1
14 44238 1 1 98 ALA HB1 H -2.825 -18.930 4.291 1.00 . A A . 98 ALA HB1 1 1
14 44239 1 1 98 ALA HB2 H -3.721 -19.318 5.761 1.00 . A A . 98 ALA HB2 1 1
14 44240 1 1 98 ALA HB3 H -4.241 -17.977 4.738 1.00 . A A . 98 ALA HB3 1 1
14 44241 1 1 98 ALA N N -4.730 -19.516 2.554 1.00 . A A . 98 ALA N 1 1
14 44242 1 1 98 ALA O O -6.611 -21.044 4.838 1.00 . A A . 98 ALA O 1 1
14 44243 1 1 99 VAL C C -8.401 -17.178 5.377 1.00 . A A . 99 VAL C 1 1
14 44244 1 1 99 VAL CA C -8.007 -18.661 5.341 1.00 . A A . 99 VAL CA 1 1
14 44245 1 1 99 VAL CB C -8.037 -19.287 6.762 1.00 . A A . 99 VAL CB 1 1
14 44246 1 1 99 VAL CG1 C -6.940 -18.721 7.654 1.00 . A A . 99 VAL CG1 1 1
14 44247 1 1 99 VAL CG2 C -9.404 -19.104 7.398 1.00 . A A . 99 VAL CG2 1 1
14 44248 1 1 99 VAL H H -6.257 -17.983 4.369 1.00 . A A . 99 VAL H 1 1
14 44249 1 1 99 VAL HA H -8.721 -19.190 4.723 1.00 . A A . 99 VAL HA 1 1
14 44250 1 1 99 VAL HB H -7.860 -20.347 6.658 1.00 . A A . 99 VAL HB 1 1
14 44251 1 1 99 VAL HG11 H -7.085 -17.657 7.769 1.00 . A A . 99 VAL HG11 1 1
14 44252 1 1 99 VAL HG12 H -5.977 -18.906 7.202 1.00 . A A . 99 VAL HG12 1 1
14 44253 1 1 99 VAL HG13 H -6.981 -19.197 8.623 1.00 . A A . 99 VAL HG13 1 1
14 44254 1 1 99 VAL HG21 H -9.631 -18.050 7.467 1.00 . A A . 99 VAL HG21 1 1
14 44255 1 1 99 VAL HG22 H -9.403 -19.538 8.387 1.00 . A A . 99 VAL HG22 1 1
14 44256 1 1 99 VAL HG23 H -10.150 -19.593 6.790 1.00 . A A . 99 VAL HG23 1 1
14 44257 1 1 99 VAL N N -6.698 -18.796 4.713 1.00 . A A . 99 VAL N 1 1
14 44258 1 1 99 VAL O O -8.200 -16.468 6.364 1.00 . A A . 99 VAL O 1 1
14 44259 1 1 100 PRO C C -10.454 -14.718 4.666 1.00 . A A . 100 PRO C 1 1
14 44260 1 1 100 PRO CA C -9.172 -15.267 4.053 1.00 . A A . 100 PRO CA 1 1
14 44261 1 1 100 PRO CB C -9.210 -15.180 2.534 1.00 . A A . 100 PRO CB 1 1
14 44262 1 1 100 PRO CD C -9.475 -17.499 3.150 1.00 . A A . 100 PRO CD 1 1
14 44263 1 1 100 PRO CG C -9.809 -16.476 2.091 1.00 . A A . 100 PRO CG 1 1
14 44264 1 1 100 PRO HA H -8.333 -14.695 4.419 1.00 . A A . 100 PRO HA 1 1
14 44265 1 1 100 PRO HB2 H -9.817 -14.336 2.234 1.00 . A A . 100 PRO HB2 1 1
14 44266 1 1 100 PRO HB3 H -8.204 -15.060 2.157 1.00 . A A . 100 PRO HB3 1 1
14 44267 1 1 100 PRO HD2 H -10.359 -18.045 3.436 1.00 . A A . 100 PRO HD2 1 1
14 44268 1 1 100 PRO HD3 H -8.713 -18.177 2.797 1.00 . A A . 100 PRO HD3 1 1
14 44269 1 1 100 PRO HG2 H -10.879 -16.371 2.002 1.00 . A A . 100 PRO HG2 1 1
14 44270 1 1 100 PRO HG3 H -9.382 -16.770 1.145 1.00 . A A . 100 PRO HG3 1 1
14 44271 1 1 100 PRO N N -8.973 -16.692 4.275 1.00 . A A . 100 PRO N 1 1
14 44272 1 1 100 PRO O O -10.747 -13.533 4.542 1.00 . A A . 100 PRO O 1 1
14 44273 1 1 101 SER C C -12.167 -14.517 7.346 1.00 . A A . 101 SER C 1 1
14 44274 1 1 101 SER CA C -12.440 -15.143 5.978 1.00 . A A . 101 SER CA 1 1
14 44275 1 1 101 SER CB C -13.404 -16.327 6.117 1.00 . A A . 101 SER CB 1 1
14 44276 1 1 101 SER H H -10.926 -16.509 5.412 1.00 . A A . 101 SER H 1 1
14 44277 1 1 101 SER HA H -12.894 -14.397 5.341 1.00 . A A . 101 SER HA 1 1
14 44278 1 1 101 SER HB2 H -13.612 -16.733 5.139 1.00 . A A . 101 SER HB2 1 1
14 44279 1 1 101 SER HB3 H -12.947 -17.087 6.732 1.00 . A A . 101 SER HB3 1 1
14 44280 1 1 101 SER HG H -14.466 -15.214 7.340 1.00 . A A . 101 SER HG 1 1
14 44281 1 1 101 SER N N -11.204 -15.571 5.344 1.00 . A A . 101 SER N 1 1
14 44282 1 1 101 SER O O -13.093 -14.083 8.030 1.00 . A A . 101 SER O 1 1
14 44283 1 1 101 SER OG O -14.630 -15.933 6.713 1.00 . A A . 101 SER OG 1 1
14 44284 1 1 102 GLN C C -11.134 -14.692 10.175 1.00 . A A . 102 GLN C 1 1
14 44285 1 1 102 GLN CA C -10.469 -13.924 9.027 1.00 . A A . 102 GLN CA 1 1
14 44286 1 1 102 GLN CB C -10.804 -12.421 9.094 1.00 . A A . 102 GLN CB 1 1
14 44287 1 1 102 GLN CD C -8.692 -11.680 10.310 1.00 . A A . 102 GLN CD 1 1
14 44288 1 1 102 GLN CG C -10.212 -11.692 10.299 1.00 . A A . 102 GLN CG 1 1
14 44289 1 1 102 GLN H H -10.203 -14.842 7.134 1.00 . A A . 102 GLN H 1 1
14 44290 1 1 102 GLN HA H -9.399 -14.048 9.104 1.00 . A A . 102 GLN HA 1 1
14 44291 1 1 102 GLN HB2 H -10.434 -11.945 8.200 1.00 . A A . 102 GLN HB2 1 1
14 44292 1 1 102 GLN HB3 H -11.878 -12.309 9.127 1.00 . A A . 102 GLN HB3 1 1
14 44293 1 1 102 GLN HE21 H -8.639 -11.566 8.328 1.00 . A A . 102 GLN HE21 1 1
14 44294 1 1 102 GLN HE22 H -7.104 -11.605 9.122 1.00 . A A . 102 GLN HE22 1 1
14 44295 1 1 102 GLN HG2 H -10.560 -10.671 10.289 1.00 . A A . 102 GLN HG2 1 1
14 44296 1 1 102 GLN HG3 H -10.559 -12.178 11.200 1.00 . A A . 102 GLN HG3 1 1
14 44297 1 1 102 GLN N N -10.887 -14.483 7.736 1.00 . A A . 102 GLN N 1 1
14 44298 1 1 102 GLN NE2 N -8.084 -11.611 9.137 1.00 . A A . 102 GLN NE2 1 1
14 44299 1 1 102 GLN O O -11.345 -14.169 11.269 1.00 . A A . 102 GLN O 1 1
14 44300 1 1 102 GLN OE1 O -8.070 -11.701 11.372 1.00 . A A . 102 GLN OE1 1 1
14 44301 1 1 103 LYS C C -11.086 -17.528 11.732 1.00 . A A . 103 LYS C 1 1
14 44302 1 1 103 LYS CA C -12.121 -16.785 10.896 1.00 . A A . 103 LYS CA 1 1
14 44303 1 1 103 LYS CB C -13.081 -17.765 10.211 1.00 . A A . 103 LYS CB 1 1
14 44304 1 1 103 LYS CD C -13.444 -19.468 8.386 1.00 . A A . 103 LYS CD 1 1
14 44305 1 1 103 LYS CE C -14.177 -20.438 9.298 1.00 . A A . 103 LYS CE 1 1
14 44306 1 1 103 LYS CG C -12.426 -18.633 9.147 1.00 . A A . 103 LYS CG 1 1
14 44307 1 1 103 LYS H H -11.243 -16.322 9.035 1.00 . A A . 103 LYS H 1 1
14 44308 1 1 103 LYS HA H -12.688 -16.138 11.548 1.00 . A A . 103 LYS HA 1 1
14 44309 1 1 103 LYS HB2 H -13.506 -18.415 10.962 1.00 . A A . 103 LYS HB2 1 1
14 44310 1 1 103 LYS HB3 H -13.877 -17.202 9.745 1.00 . A A . 103 LYS HB3 1 1
14 44311 1 1 103 LYS HD2 H -14.165 -18.807 7.929 1.00 . A A . 103 LYS HD2 1 1
14 44312 1 1 103 LYS HD3 H -12.932 -20.029 7.617 1.00 . A A . 103 LYS HD3 1 1
14 44313 1 1 103 LYS HE2 H -13.456 -21.090 9.765 1.00 . A A . 103 LYS HE2 1 1
14 44314 1 1 103 LYS HE3 H -14.695 -19.873 10.058 1.00 . A A . 103 LYS HE3 1 1
14 44315 1 1 103 LYS HG2 H -11.907 -17.995 8.447 1.00 . A A . 103 LYS HG2 1 1
14 44316 1 1 103 LYS HG3 H -11.717 -19.294 9.624 1.00 . A A . 103 LYS HG3 1 1
14 44317 1 1 103 LYS HZ1 H -15.692 -21.872 9.208 1.00 . A A . 103 LYS HZ1 1 1
14 44318 1 1 103 LYS HZ2 H -14.676 -21.863 7.857 1.00 . A A . 103 LYS HZ2 1 1
14 44319 1 1 103 LYS HZ3 H -15.837 -20.646 8.048 1.00 . A A . 103 LYS HZ3 1 1
14 44320 1 1 103 LYS N N -11.462 -15.948 9.911 1.00 . A A . 103 LYS N 1 1
14 44321 1 1 103 LYS NZ N -15.164 -21.262 8.550 1.00 . A A . 103 LYS NZ 1 1
14 44322 1 1 103 LYS O O -10.230 -18.237 11.198 1.00 . A A . 103 LYS O 1 1
14 44323 1 1 104 ARG C C -10.822 -18.096 15.331 1.00 . A A . 104 ARG C 1 1
14 44324 1 1 104 ARG CA C -10.207 -17.959 13.947 1.00 . A A . 104 ARG CA 1 1
14 44325 1 1 104 ARG CB C -8.919 -17.136 14.023 1.00 . A A . 104 ARG CB 1 1
14 44326 1 1 104 ARG CD C -6.540 -16.995 14.793 1.00 . A A . 104 ARG CD 1 1
14 44327 1 1 104 ARG CG C -7.853 -17.745 14.917 1.00 . A A . 104 ARG CG 1 1
14 44328 1 1 104 ARG CZ C -5.059 -16.248 12.964 1.00 . A A . 104 ARG CZ 1 1
14 44329 1 1 104 ARG H H -11.845 -16.746 13.402 1.00 . A A . 104 ARG H 1 1
14 44330 1 1 104 ARG HA H -9.976 -18.942 13.566 1.00 . A A . 104 ARG HA 1 1
14 44331 1 1 104 ARG HB2 H -8.511 -17.037 13.029 1.00 . A A . 104 ARG HB2 1 1
14 44332 1 1 104 ARG HB3 H -9.158 -16.154 14.403 1.00 . A A . 104 ARG HB3 1 1
14 44333 1 1 104 ARG HD2 H -6.702 -15.961 15.062 1.00 . A A . 104 ARG HD2 1 1
14 44334 1 1 104 ARG HD3 H -5.821 -17.435 15.470 1.00 . A A . 104 ARG HD3 1 1
14 44335 1 1 104 ARG HE H -6.391 -17.735 12.833 1.00 . A A . 104 ARG HE 1 1
14 44336 1 1 104 ARG HG2 H -8.187 -17.703 15.943 1.00 . A A . 104 ARG HG2 1 1
14 44337 1 1 104 ARG HG3 H -7.699 -18.774 14.627 1.00 . A A . 104 ARG HG3 1 1
14 44338 1 1 104 ARG HH11 H -4.831 -15.215 14.691 1.00 . A A . 104 ARG HH11 1 1
14 44339 1 1 104 ARG HH12 H -3.806 -14.710 13.386 1.00 . A A . 104 ARG HH12 1 1
14 44340 1 1 104 ARG HH21 H -5.050 -17.076 11.115 1.00 . A A . 104 ARG HH21 1 1
14 44341 1 1 104 ARG HH22 H -3.929 -15.772 11.351 1.00 . A A . 104 ARG HH22 1 1
14 44342 1 1 104 ARG N N -11.147 -17.333 13.037 1.00 . A A . 104 ARG N 1 1
14 44343 1 1 104 ARG NE N -6.010 -17.053 13.432 1.00 . A A . 104 ARG NE 1 1
14 44344 1 1 104 ARG NH1 N -4.524 -15.317 13.743 1.00 . A A . 104 ARG NH1 1 1
14 44345 1 1 104 ARG NH2 N -4.648 -16.375 11.711 1.00 . A A . 104 ARG NH2 1 1
14 44346 1 1 104 ARG O O -11.338 -17.126 15.889 1.00 . A A . 104 ARG O 1 1
14 44347 1 1 105 THR C C -10.223 -19.273 18.244 1.00 . A A . 105 THR C 1 1
14 44348 1 1 105 THR CA C -11.297 -19.557 17.197 1.00 . A A . 105 THR CA 1 1
14 44349 1 1 105 THR CB C -11.786 -21.013 17.317 1.00 . A A . 105 THR CB 1 1
14 44350 1 1 105 THR CG2 C -12.554 -21.223 18.614 1.00 . A A . 105 THR CG2 1 1
14 44351 1 1 105 THR H H -10.357 -20.034 15.374 1.00 . A A . 105 THR H 1 1
14 44352 1 1 105 THR HA H -12.136 -18.897 17.363 1.00 . A A . 105 THR HA 1 1
14 44353 1 1 105 THR HB H -10.928 -21.671 17.309 1.00 . A A . 105 THR HB 1 1
14 44354 1 1 105 THR HG1 H -12.739 -20.536 15.653 1.00 . A A . 105 THR HG1 1 1
14 44355 1 1 105 THR HG21 H -11.907 -21.014 19.452 1.00 . A A . 105 THR HG21 1 1
14 44356 1 1 105 THR HG22 H -12.895 -22.245 18.669 1.00 . A A . 105 THR HG22 1 1
14 44357 1 1 105 THR HG23 H -13.403 -20.557 18.640 1.00 . A A . 105 THR HG23 1 1
14 44358 1 1 105 THR N N -10.771 -19.298 15.874 1.00 . A A . 105 THR N 1 1
14 44359 1 1 105 THR O O -9.294 -20.096 18.389 1.00 . A A . 105 THR O 1 1
14 44360 1 1 105 THR OXT O -10.291 -18.209 18.893 1.00 . A A . 105 THR OXT 1 1
14 44361 1 1 105 THR OG1 O -12.633 -21.325 16.201 1.00 . A A . 105 THR OG1 1 1
14 44362 2 1 1 MET C C 11.430 -21.532 10.606 1.00 . B B . 1 MET C 1 1
14 44363 2 1 1 MET CA C 11.788 -22.825 11.333 1.00 . B B . 1 MET CA 1 1
14 44364 2 1 1 MET CB C 12.205 -23.894 10.310 1.00 . B B . 1 MET CB 1 1
14 44365 2 1 1 MET CE C 10.372 -26.586 10.370 1.00 . B B . 1 MET CE 1 1
14 44366 2 1 1 MET CG C 11.162 -24.179 9.236 1.00 . B B . 1 MET CG 1 1
14 44367 2 1 1 MET H1 H 10.361 -22.552 12.826 1.00 . B B . 1 MET H1 1 1
14 44368 2 1 1 MET H2 H 10.939 -24.134 12.711 1.00 . B B . 1 MET H2 1 1
14 44369 2 1 1 MET H3 H 9.846 -23.552 11.561 1.00 . B B . 1 MET H3 1 1
14 44370 2 1 1 MET HA H 12.621 -22.627 11.990 1.00 . B B . 1 MET HA 1 1
14 44371 2 1 1 MET HB2 H 13.110 -23.570 9.821 1.00 . B B . 1 MET HB2 1 1
14 44372 2 1 1 MET HB3 H 12.405 -24.816 10.836 1.00 . B B . 1 MET HB3 1 1
14 44373 2 1 1 MET HE1 H 11.106 -26.433 11.146 1.00 . B B . 1 MET HE1 1 1
14 44374 2 1 1 MET HE2 H 10.841 -27.058 9.519 1.00 . B B . 1 MET HE2 1 1
14 44375 2 1 1 MET HE3 H 9.580 -27.219 10.741 1.00 . B B . 1 MET HE3 1 1
14 44376 2 1 1 MET HG2 H 10.864 -23.242 8.789 1.00 . B B . 1 MET HG2 1 1
14 44377 2 1 1 MET HG3 H 11.610 -24.807 8.480 1.00 . B B . 1 MET HG3 1 1
14 44378 2 1 1 MET N N 10.654 -23.298 12.163 1.00 . B B . 1 MET N 1 1
14 44379 2 1 1 MET O O 12.300 -20.869 10.039 1.00 . B B . 1 MET O 1 1
14 44380 2 1 1 MET SD S 9.688 -25.004 9.873 1.00 . B B . 1 MET SD 1 1
14 44381 2 1 2 ALA C C 9.972 -18.742 10.858 1.00 . B B . 2 ALA C 1 1
14 44382 2 1 2 ALA CA C 9.699 -19.951 9.973 1.00 . B B . 2 ALA CA 1 1
14 44383 2 1 2 ALA CB C 8.216 -20.045 9.641 1.00 . B B . 2 ALA CB 1 1
14 44384 2 1 2 ALA H H 9.499 -21.721 11.105 1.00 . B B . 2 ALA H 1 1
14 44385 2 1 2 ALA HA H 10.248 -19.842 9.050 1.00 . B B . 2 ALA HA 1 1
14 44386 2 1 2 ALA HB1 H 7.647 -20.127 10.554 1.00 . B B . 2 ALA HB1 1 1
14 44387 2 1 2 ALA HB2 H 8.041 -20.916 9.028 1.00 . B B . 2 ALA HB2 1 1
14 44388 2 1 2 ALA HB3 H 7.912 -19.160 9.103 1.00 . B B . 2 ALA HB3 1 1
14 44389 2 1 2 ALA N N 10.152 -21.168 10.628 1.00 . B B . 2 ALA N 1 1
14 44390 2 1 2 ALA O O 9.145 -18.368 11.688 1.00 . B B . 2 ALA O 1 1
14 44391 2 1 3 LYS C C 10.898 -15.700 11.002 1.00 . B B . 3 LYS C 1 1
14 44392 2 1 3 LYS CA C 11.540 -16.995 11.487 1.00 . B B . 3 LYS CA 1 1
14 44393 2 1 3 LYS CB C 13.065 -16.862 11.497 1.00 . B B . 3 LYS CB 1 1
14 44394 2 1 3 LYS CD C 13.477 -17.314 13.933 1.00 . B B . 3 LYS CD 1 1
14 44395 2 1 3 LYS CE C 14.105 -18.244 14.957 1.00 . B B . 3 LYS CE 1 1
14 44396 2 1 3 LYS CG C 13.747 -17.772 12.506 1.00 . B B . 3 LYS CG 1 1
14 44397 2 1 3 LYS H H 11.739 -18.462 9.975 1.00 . B B . 3 LYS H 1 1
14 44398 2 1 3 LYS HA H 11.205 -17.182 12.495 1.00 . B B . 3 LYS HA 1 1
14 44399 2 1 3 LYS HB2 H 13.443 -17.102 10.514 1.00 . B B . 3 LYS HB2 1 1
14 44400 2 1 3 LYS HB3 H 13.324 -15.840 11.734 1.00 . B B . 3 LYS HB3 1 1
14 44401 2 1 3 LYS HD2 H 13.887 -16.324 14.065 1.00 . B B . 3 LYS HD2 1 1
14 44402 2 1 3 LYS HD3 H 12.410 -17.285 14.094 1.00 . B B . 3 LYS HD3 1 1
14 44403 2 1 3 LYS HE2 H 15.154 -18.351 14.730 1.00 . B B . 3 LYS HE2 1 1
14 44404 2 1 3 LYS HE3 H 13.994 -17.805 15.937 1.00 . B B . 3 LYS HE3 1 1
14 44405 2 1 3 LYS HG2 H 13.370 -18.776 12.384 1.00 . B B . 3 LYS HG2 1 1
14 44406 2 1 3 LYS HG3 H 14.812 -17.759 12.328 1.00 . B B . 3 LYS HG3 1 1
14 44407 2 1 3 LYS HZ1 H 13.943 -20.206 15.648 1.00 . B B . 3 LYS HZ1 1 1
14 44408 2 1 3 LYS HZ2 H 13.553 -20.023 14.015 1.00 . B B . 3 LYS HZ2 1 1
14 44409 2 1 3 LYS HZ3 H 12.467 -19.514 15.204 1.00 . B B . 3 LYS HZ3 1 1
14 44410 2 1 3 LYS N N 11.135 -18.135 10.676 1.00 . B B . 3 LYS N 1 1
14 44411 2 1 3 LYS NZ N 13.474 -19.589 14.955 1.00 . B B . 3 LYS NZ 1 1
14 44412 2 1 3 LYS O O 11.583 -14.711 10.735 1.00 . B B . 3 LYS O 1 1
14 44413 2 1 4 ILE C C 8.637 -13.712 11.856 1.00 . B B . 4 ILE C 1 1
14 44414 2 1 4 ILE CA C 8.841 -14.503 10.573 1.00 . B B . 4 ILE CA 1 1
14 44415 2 1 4 ILE CB C 7.472 -14.805 9.923 1.00 . B B . 4 ILE CB 1 1
14 44416 2 1 4 ILE CD1 C 8.510 -15.168 7.614 1.00 . B B . 4 ILE CD1 1 1
14 44417 2 1 4 ILE CG1 C 7.639 -15.736 8.715 1.00 . B B . 4 ILE CG1 1 1
14 44418 2 1 4 ILE CG2 C 6.778 -13.511 9.510 1.00 . B B . 4 ILE CG2 1 1
14 44419 2 1 4 ILE H H 9.092 -16.554 11.029 1.00 . B B . 4 ILE H 1 1
14 44420 2 1 4 ILE HA H 9.432 -13.916 9.884 1.00 . B B . 4 ILE HA 1 1
14 44421 2 1 4 ILE HB H 6.852 -15.291 10.659 1.00 . B B . 4 ILE HB 1 1
14 44422 2 1 4 ILE HD11 H 8.077 -14.246 7.253 1.00 . B B . 4 ILE HD11 1 1
14 44423 2 1 4 ILE HD12 H 8.574 -15.877 6.802 1.00 . B B . 4 ILE HD12 1 1
14 44424 2 1 4 ILE HD13 H 9.499 -14.973 8.000 1.00 . B B . 4 ILE HD13 1 1
14 44425 2 1 4 ILE HG12 H 8.087 -16.662 9.044 1.00 . B B . 4 ILE HG12 1 1
14 44426 2 1 4 ILE HG13 H 6.665 -15.944 8.293 1.00 . B B . 4 ILE HG13 1 1
14 44427 2 1 4 ILE HG21 H 5.826 -13.743 9.056 1.00 . B B . 4 ILE HG21 1 1
14 44428 2 1 4 ILE HG22 H 7.396 -12.982 8.801 1.00 . B B . 4 ILE HG22 1 1
14 44429 2 1 4 ILE HG23 H 6.620 -12.894 10.382 1.00 . B B . 4 ILE HG23 1 1
14 44430 2 1 4 ILE N N 9.579 -15.711 10.888 1.00 . B B . 4 ILE N 1 1
14 44431 2 1 4 ILE O O 9.004 -12.537 11.940 1.00 . B B . 4 ILE O 1 1
14 44432 2 1 5 SER C C 6.937 -12.726 14.303 1.00 . B B . 5 SER C 1 1
14 44433 2 1 5 SER CA C 7.932 -13.884 14.218 1.00 . B B . 5 SER CA 1 1
14 44434 2 1 5 SER CB C 9.298 -13.457 14.766 1.00 . B B . 5 SER CB 1 1
14 44435 2 1 5 SER H H 7.730 -15.299 12.664 1.00 . B B . 5 SER H 1 1
14 44436 2 1 5 SER HA H 7.560 -14.692 14.828 1.00 . B B . 5 SER HA 1 1
14 44437 2 1 5 SER HB2 H 9.663 -12.615 14.200 1.00 . B B . 5 SER HB2 1 1
14 44438 2 1 5 SER HB3 H 9.195 -13.175 15.804 1.00 . B B . 5 SER HB3 1 1
14 44439 2 1 5 SER HG H 11.128 -14.162 14.816 1.00 . B B . 5 SER HG 1 1
14 44440 2 1 5 SER N N 8.072 -14.400 12.855 1.00 . B B . 5 SER N 1 1
14 44441 2 1 5 SER O O 5.852 -12.867 14.871 1.00 . B B . 5 SER O 1 1
14 44442 2 1 5 SER OG O 10.241 -14.515 14.672 1.00 . B B . 5 SER OG 1 1
14 44443 2 1 6 SER C C 6.738 -9.554 12.549 1.00 . B B . 6 SER C 1 1
14 44444 2 1 6 SER CA C 6.498 -10.389 13.802 1.00 . B B . 6 SER CA 1 1
14 44445 2 1 6 SER CB C 6.843 -9.581 15.058 1.00 . B B . 6 SER CB 1 1
14 44446 2 1 6 SER H H 8.167 -11.557 13.260 1.00 . B B . 6 SER H 1 1
14 44447 2 1 6 SER HA H 5.461 -10.686 13.838 1.00 . B B . 6 SER HA 1 1
14 44448 2 1 6 SER HB2 H 7.882 -9.290 15.021 1.00 . B B . 6 SER HB2 1 1
14 44449 2 1 6 SER HB3 H 6.222 -8.699 15.099 1.00 . B B . 6 SER HB3 1 1
14 44450 2 1 6 SER HG H 6.011 -11.066 16.031 1.00 . B B . 6 SER HG 1 1
14 44451 2 1 6 SER N N 7.313 -11.588 13.746 1.00 . B B . 6 SER N 1 1
14 44452 2 1 6 SER O O 7.859 -9.510 12.033 1.00 . B B . 6 SER O 1 1
14 44453 2 1 6 SER OG O 6.625 -10.349 16.232 1.00 . B B . 6 SER OG 1 1
14 44454 2 1 7 PRO C C 6.415 -6.725 11.096 1.00 . B B . 7 PRO C 1 1
14 44455 2 1 7 PRO CA C 5.787 -8.083 10.823 1.00 . B B . 7 PRO CA 1 1
14 44456 2 1 7 PRO CB C 4.323 -7.915 10.429 1.00 . B B . 7 PRO CB 1 1
14 44457 2 1 7 PRO CD C 4.324 -8.881 12.592 1.00 . B B . 7 PRO CD 1 1
14 44458 2 1 7 PRO CG C 3.625 -7.862 11.734 1.00 . B B . 7 PRO CG 1 1
14 44459 2 1 7 PRO HA H 6.327 -8.589 10.036 1.00 . B B . 7 PRO HA 1 1
14 44460 2 1 7 PRO HB2 H 4.196 -7.000 9.868 1.00 . B B . 7 PRO HB2 1 1
14 44461 2 1 7 PRO HB3 H 4.001 -8.760 9.840 1.00 . B B . 7 PRO HB3 1 1
14 44462 2 1 7 PRO HD2 H 4.330 -8.566 13.626 1.00 . B B . 7 PRO HD2 1 1
14 44463 2 1 7 PRO HD3 H 3.855 -9.847 12.491 1.00 . B B . 7 PRO HD3 1 1
14 44464 2 1 7 PRO HG2 H 3.730 -6.873 12.160 1.00 . B B . 7 PRO HG2 1 1
14 44465 2 1 7 PRO HG3 H 2.584 -8.118 11.612 1.00 . B B . 7 PRO HG3 1 1
14 44466 2 1 7 PRO N N 5.693 -8.897 12.035 1.00 . B B . 7 PRO N 1 1
14 44467 2 1 7 PRO O O 6.327 -6.195 12.207 1.00 . B B . 7 PRO O 1 1
14 44468 2 1 8 THR C C 6.529 -3.806 9.940 1.00 . B B . 8 THR C 1 1
14 44469 2 1 8 THR CA C 7.614 -4.835 10.187 1.00 . B B . 8 THR CA 1 1
14 44470 2 1 8 THR CB C 8.728 -4.629 9.159 1.00 . B B . 8 THR CB 1 1
14 44471 2 1 8 THR CG2 C 9.702 -5.788 9.201 1.00 . B B . 8 THR CG2 1 1
14 44472 2 1 8 THR H H 7.128 -6.660 9.233 1.00 . B B . 8 THR H 1 1
14 44473 2 1 8 THR HA H 8.020 -4.704 11.176 1.00 . B B . 8 THR HA 1 1
14 44474 2 1 8 THR HB H 9.262 -3.722 9.391 1.00 . B B . 8 THR HB 1 1
14 44475 2 1 8 THR HG1 H 8.673 -5.036 7.226 1.00 . B B . 8 THR HG1 1 1
14 44476 2 1 8 THR HG21 H 10.167 -5.901 8.236 1.00 . B B . 8 THR HG21 1 1
14 44477 2 1 8 THR HG22 H 9.172 -6.692 9.458 1.00 . B B . 8 THR HG22 1 1
14 44478 2 1 8 THR HG23 H 10.457 -5.588 9.944 1.00 . B B . 8 THR HG23 1 1
14 44479 2 1 8 THR N N 7.043 -6.164 10.083 1.00 . B B . 8 THR N 1 1
14 44480 2 1 8 THR O O 5.360 -4.167 9.797 1.00 . B B . 8 THR O 1 1
14 44481 2 1 8 THR OG1 O 8.152 -4.514 7.857 1.00 . B B . 8 THR OG1 1 1
14 44482 2 1 9 GLU C C 5.201 -1.693 8.313 1.00 . B B . 9 GLU C 1 1
14 44483 2 1 9 GLU CA C 5.940 -1.484 9.637 1.00 . B B . 9 GLU CA 1 1
14 44484 2 1 9 GLU CB C 6.611 -0.112 9.657 1.00 . B B . 9 GLU CB 1 1
14 44485 2 1 9 GLU CD C 4.808 1.145 10.896 1.00 . B B . 9 GLU CD 1 1
14 44486 2 1 9 GLU CG C 5.609 1.028 9.616 1.00 . B B . 9 GLU CG 1 1
14 44487 2 1 9 GLU H H 7.862 -2.324 9.944 1.00 . B B . 9 GLU H 1 1
14 44488 2 1 9 GLU HA H 5.221 -1.527 10.439 1.00 . B B . 9 GLU HA 1 1
14 44489 2 1 9 GLU HB2 H 7.197 -0.020 10.560 1.00 . B B . 9 GLU HB2 1 1
14 44490 2 1 9 GLU HB3 H 7.265 -0.024 8.800 1.00 . B B . 9 GLU HB3 1 1
14 44491 2 1 9 GLU HG2 H 6.130 1.960 9.442 1.00 . B B . 9 GLU HG2 1 1
14 44492 2 1 9 GLU HG3 H 4.926 0.841 8.802 1.00 . B B . 9 GLU HG3 1 1
14 44493 2 1 9 GLU N N 6.909 -2.545 9.857 1.00 . B B . 9 GLU N 1 1
14 44494 2 1 9 GLU O O 3.987 -1.593 8.264 1.00 . B B . 9 GLU O 1 1
14 44495 2 1 9 GLU OE1 O 5.320 1.740 11.866 1.00 . B B . 9 GLU OE1 1 1
14 44496 2 1 9 GLU OE2 O 3.662 0.651 10.935 1.00 . B B . 9 GLU OE2 1 1
14 44497 2 1 10 THR C C 4.534 -3.537 5.930 1.00 . B B . 10 THR C 1 1
14 44498 2 1 10 THR CA C 5.322 -2.244 5.946 1.00 . B B . 10 THR CA 1 1
14 44499 2 1 10 THR CB C 6.371 -2.242 4.797 1.00 . B B . 10 THR CB 1 1
14 44500 2 1 10 THR CG2 C 7.755 -2.622 5.299 1.00 . B B . 10 THR CG2 1 1
14 44501 2 1 10 THR H H 6.880 -2.185 7.367 1.00 . B B . 10 THR H 1 1
14 44502 2 1 10 THR HA H 4.632 -1.438 5.765 1.00 . B B . 10 THR HA 1 1
14 44503 2 1 10 THR HB H 6.419 -1.244 4.383 1.00 . B B . 10 THR HB 1 1
14 44504 2 1 10 THR HG1 H 6.471 -3.956 3.830 1.00 . B B . 10 THR HG1 1 1
14 44505 2 1 10 THR HG21 H 7.693 -3.534 5.875 1.00 . B B . 10 THR HG21 1 1
14 44506 2 1 10 THR HG22 H 8.145 -1.828 5.918 1.00 . B B . 10 THR HG22 1 1
14 44507 2 1 10 THR HG23 H 8.412 -2.774 4.456 1.00 . B B . 10 THR HG23 1 1
14 44508 2 1 10 THR N N 5.928 -2.034 7.257 1.00 . B B . 10 THR N 1 1
14 44509 2 1 10 THR O O 3.431 -3.585 5.407 1.00 . B B . 10 THR O 1 1
14 44510 2 1 10 THR OG1 O 5.976 -3.137 3.753 1.00 . B B . 10 THR OG1 1 1
14 44511 2 1 11 GLU C C 3.116 -5.862 7.239 1.00 . B B . 11 GLU C 1 1
14 44512 2 1 11 GLU CA C 4.458 -5.880 6.529 1.00 . B B . 11 GLU CA 1 1
14 44513 2 1 11 GLU CB C 5.382 -6.895 7.168 1.00 . B B . 11 GLU CB 1 1
14 44514 2 1 11 GLU CD C 7.689 -7.920 7.121 1.00 . B B . 11 GLU CD 1 1
14 44515 2 1 11 GLU CG C 6.760 -6.863 6.559 1.00 . B B . 11 GLU CG 1 1
14 44516 2 1 11 GLU H H 5.919 -4.439 7.042 1.00 . B B . 11 GLU H 1 1
14 44517 2 1 11 GLU HA H 4.305 -6.147 5.501 1.00 . B B . 11 GLU HA 1 1
14 44518 2 1 11 GLU HB2 H 5.464 -6.679 8.223 1.00 . B B . 11 GLU HB2 1 1
14 44519 2 1 11 GLU HB3 H 4.971 -7.884 7.035 1.00 . B B . 11 GLU HB3 1 1
14 44520 2 1 11 GLU HG2 H 6.656 -7.001 5.499 1.00 . B B . 11 GLU HG2 1 1
14 44521 2 1 11 GLU HG3 H 7.194 -5.892 6.747 1.00 . B B . 11 GLU HG3 1 1
14 44522 2 1 11 GLU N N 5.078 -4.566 6.553 1.00 . B B . 11 GLU N 1 1
14 44523 2 1 11 GLU O O 2.124 -6.380 6.729 1.00 . B B . 11 GLU O 1 1
14 44524 2 1 11 GLU OE1 O 7.549 -8.256 8.315 1.00 . B B . 11 GLU OE1 1 1
14 44525 2 1 11 GLU OE2 O 8.564 -8.410 6.382 1.00 . B B . 11 GLU OE2 1 1
14 44526 2 1 12 ARG C C 0.879 -4.244 8.409 1.00 . B B . 12 ARG C 1 1
14 44527 2 1 12 ARG CA C 1.857 -5.119 9.168 1.00 . B B . 12 ARG CA 1 1
14 44528 2 1 12 ARG CB C 2.127 -4.538 10.566 1.00 . B B . 12 ARG CB 1 1
14 44529 2 1 12 ARG CD C 1.655 -2.066 10.488 1.00 . B B . 12 ARG CD 1 1
14 44530 2 1 12 ARG CG C 2.727 -3.138 10.573 1.00 . B B . 12 ARG CG 1 1
14 44531 2 1 12 ARG CZ C 1.063 -1.404 12.781 1.00 . B B . 12 ARG CZ 1 1
14 44532 2 1 12 ARG H H 3.920 -4.854 8.758 1.00 . B B . 12 ARG H 1 1
14 44533 2 1 12 ARG HA H 1.432 -6.106 9.270 1.00 . B B . 12 ARG HA 1 1
14 44534 2 1 12 ARG HB2 H 1.193 -4.492 11.101 1.00 . B B . 12 ARG HB2 1 1
14 44535 2 1 12 ARG HB3 H 2.801 -5.197 11.091 1.00 . B B . 12 ARG HB3 1 1
14 44536 2 1 12 ARG HD2 H 2.127 -1.100 10.397 1.00 . B B . 12 ARG HD2 1 1
14 44537 2 1 12 ARG HD3 H 1.048 -2.256 9.607 1.00 . B B . 12 ARG HD3 1 1
14 44538 2 1 12 ARG HE H 0.020 -2.679 11.648 1.00 . B B . 12 ARG HE 1 1
14 44539 2 1 12 ARG HG2 H 3.287 -3.000 11.487 1.00 . B B . 12 ARG HG2 1 1
14 44540 2 1 12 ARG HG3 H 3.391 -3.038 9.726 1.00 . B B . 12 ARG HG3 1 1
14 44541 2 1 12 ARG HH11 H 2.616 -0.343 11.990 1.00 . B B . 12 ARG HH11 1 1
14 44542 2 1 12 ARG HH12 H 2.243 -0.004 13.654 1.00 . B B . 12 ARG HH12 1 1
14 44543 2 1 12 ARG HH21 H -0.455 -2.242 13.828 1.00 . B B . 12 ARG HH21 1 1
14 44544 2 1 12 ARG HH22 H 0.505 -1.094 14.703 1.00 . B B . 12 ARG HH22 1 1
14 44545 2 1 12 ARG N N 3.089 -5.242 8.406 1.00 . B B . 12 ARG N 1 1
14 44546 2 1 12 ARG NE N 0.804 -2.086 11.670 1.00 . B B . 12 ARG NE 1 1
14 44547 2 1 12 ARG NH1 N 2.052 -0.513 12.813 1.00 . B B . 12 ARG NH1 1 1
14 44548 2 1 12 ARG NH2 N 0.308 -1.591 13.855 1.00 . B B . 12 ARG NH2 1 1
14 44549 2 1 12 ARG O O -0.324 -4.488 8.404 1.00 . B B . 12 ARG O 1 1
14 44550 2 1 13 CYS C C 0.045 -2.891 5.779 1.00 . B B . 13 CYS C 1 1
14 44551 2 1 13 CYS CA C 0.646 -2.264 7.015 1.00 . B B . 13 CYS CA 1 1
14 44552 2 1 13 CYS CB C 1.542 -1.075 6.678 1.00 . B B . 13 CYS CB 1 1
14 44553 2 1 13 CYS H H 2.413 -3.184 7.707 1.00 . B B . 13 CYS H 1 1
14 44554 2 1 13 CYS HA H -0.154 -1.934 7.659 1.00 . B B . 13 CYS HA 1 1
14 44555 2 1 13 CYS HB2 H 2.524 -1.443 6.418 1.00 . B B . 13 CYS HB2 1 1
14 44556 2 1 13 CYS HB3 H 1.147 -0.535 5.850 1.00 . B B . 13 CYS HB3 1 1
14 44557 2 1 13 CYS HG H 2.862 -0.246 8.685 1.00 . B B . 13 CYS HG 1 1
14 44558 2 1 13 CYS N N 1.430 -3.248 7.735 1.00 . B B . 13 CYS N 1 1
14 44559 2 1 13 CYS O O -1.077 -2.585 5.382 1.00 . B B . 13 CYS O 1 1
14 44560 2 1 13 CYS SG S 1.742 0.077 8.049 1.00 . B B . 13 CYS SG 1 1
14 44561 2 1 14 ILE C C -0.867 -5.437 4.478 1.00 . B B . 14 ILE C 1 1
14 44562 2 1 14 ILE CA C 0.348 -4.595 4.094 1.00 . B B . 14 ILE CA 1 1
14 44563 2 1 14 ILE CB C 1.488 -5.511 3.616 1.00 . B B . 14 ILE CB 1 1
14 44564 2 1 14 ILE CD1 C 3.764 -5.514 2.528 1.00 . B B . 14 ILE CD1 1 1
14 44565 2 1 14 ILE CG1 C 2.504 -4.729 2.786 1.00 . B B . 14 ILE CG1 1 1
14 44566 2 1 14 ILE CG2 C 0.943 -6.685 2.833 1.00 . B B . 14 ILE CG2 1 1
14 44567 2 1 14 ILE H H 1.712 -3.940 5.545 1.00 . B B . 14 ILE H 1 1
14 44568 2 1 14 ILE HA H 0.083 -3.923 3.297 1.00 . B B . 14 ILE HA 1 1
14 44569 2 1 14 ILE HB H 1.986 -5.900 4.491 1.00 . B B . 14 ILE HB 1 1
14 44570 2 1 14 ILE HD11 H 4.395 -4.970 1.842 1.00 . B B . 14 ILE HD11 1 1
14 44571 2 1 14 ILE HD12 H 3.501 -6.472 2.102 1.00 . B B . 14 ILE HD12 1 1
14 44572 2 1 14 ILE HD13 H 4.289 -5.665 3.461 1.00 . B B . 14 ILE HD13 1 1
14 44573 2 1 14 ILE HG12 H 2.070 -4.474 1.831 1.00 . B B . 14 ILE HG12 1 1
14 44574 2 1 14 ILE HG13 H 2.777 -3.825 3.310 1.00 . B B . 14 ILE HG13 1 1
14 44575 2 1 14 ILE HG21 H 1.754 -7.191 2.330 1.00 . B B . 14 ILE HG21 1 1
14 44576 2 1 14 ILE HG22 H 0.232 -6.322 2.108 1.00 . B B . 14 ILE HG22 1 1
14 44577 2 1 14 ILE HG23 H 0.452 -7.370 3.508 1.00 . B B . 14 ILE HG23 1 1
14 44578 2 1 14 ILE N N 0.799 -3.803 5.207 1.00 . B B . 14 ILE N 1 1
14 44579 2 1 14 ILE O O -1.872 -5.467 3.765 1.00 . B B . 14 ILE O 1 1
14 44580 2 1 15 GLU C C -2.996 -6.165 6.581 1.00 . B B . 15 GLU C 1 1
14 44581 2 1 15 GLU CA C -1.834 -6.978 6.084 1.00 . B B . 15 GLU CA 1 1
14 44582 2 1 15 GLU CB C -1.335 -7.862 7.208 1.00 . B B . 15 GLU CB 1 1
14 44583 2 1 15 GLU CD C 0.384 -9.539 7.976 1.00 . B B . 15 GLU CD 1 1
14 44584 2 1 15 GLU CG C -0.092 -8.656 6.844 1.00 . B B . 15 GLU CG 1 1
14 44585 2 1 15 GLU H H 0.000 -5.947 6.202 1.00 . B B . 15 GLU H 1 1
14 44586 2 1 15 GLU HA H -2.151 -7.590 5.253 1.00 . B B . 15 GLU HA 1 1
14 44587 2 1 15 GLU HB2 H -1.111 -7.235 8.062 1.00 . B B . 15 GLU HB2 1 1
14 44588 2 1 15 GLU HB3 H -2.121 -8.553 7.476 1.00 . B B . 15 GLU HB3 1 1
14 44589 2 1 15 GLU HG2 H -0.318 -9.279 5.992 1.00 . B B . 15 GLU HG2 1 1
14 44590 2 1 15 GLU HG3 H 0.700 -7.963 6.581 1.00 . B B . 15 GLU HG3 1 1
14 44591 2 1 15 GLU N N -0.781 -6.089 5.630 1.00 . B B . 15 GLU N 1 1
14 44592 2 1 15 GLU O O -4.125 -6.639 6.654 1.00 . B B . 15 GLU O 1 1
14 44593 2 1 15 GLU OE1 O 1.109 -9.041 8.862 1.00 . B B . 15 GLU OE1 1 1
14 44594 2 1 15 GLU OE2 O 0.033 -10.736 7.990 1.00 . B B . 15 GLU OE2 1 1
14 44595 2 1 16 SER C C -4.559 -3.596 6.172 1.00 . B B . 16 SER C 1 1
14 44596 2 1 16 SER CA C -3.700 -4.008 7.359 1.00 . B B . 16 SER CA 1 1
14 44597 2 1 16 SER CB C -3.045 -2.803 8.004 1.00 . B B . 16 SER CB 1 1
14 44598 2 1 16 SER H H -1.753 -4.664 6.960 1.00 . B B . 16 SER H 1 1
14 44599 2 1 16 SER HA H -4.320 -4.503 8.082 1.00 . B B . 16 SER HA 1 1
14 44600 2 1 16 SER HB2 H -2.174 -2.526 7.429 1.00 . B B . 16 SER HB2 1 1
14 44601 2 1 16 SER HB3 H -3.737 -1.987 8.010 1.00 . B B . 16 SER HB3 1 1
14 44602 2 1 16 SER HG H -2.753 -2.279 9.872 1.00 . B B . 16 SER HG 1 1
14 44603 2 1 16 SER N N -2.693 -4.942 6.950 1.00 . B B . 16 SER N 1 1
14 44604 2 1 16 SER O O -5.771 -3.465 6.298 1.00 . B B . 16 SER O 1 1
14 44605 2 1 16 SER OG O -2.639 -3.080 9.335 1.00 . B B . 16 SER OG 1 1
14 44606 2 1 17 LEU C C -5.558 -4.352 3.496 1.00 . B B . 17 LEU C 1 1
14 44607 2 1 17 LEU CA C -4.674 -3.158 3.785 1.00 . B B . 17 LEU CA 1 1
14 44608 2 1 17 LEU CB C -3.724 -2.936 2.613 1.00 . B B . 17 LEU CB 1 1
14 44609 2 1 17 LEU CD1 C -1.589 -1.946 1.751 1.00 . B B . 17 LEU CD1 1 1
14 44610 2 1 17 LEU CD2 C -3.135 -0.561 3.144 1.00 . B B . 17 LEU CD2 1 1
14 44611 2 1 17 LEU CG C -2.592 -1.960 2.893 1.00 . B B . 17 LEU CG 1 1
14 44612 2 1 17 LEU H H -2.949 -3.444 4.987 1.00 . B B . 17 LEU H 1 1
14 44613 2 1 17 LEU HA H -5.287 -2.281 3.928 1.00 . B B . 17 LEU HA 1 1
14 44614 2 1 17 LEU HB2 H -3.298 -3.891 2.345 1.00 . B B . 17 LEU HB2 1 1
14 44615 2 1 17 LEU HB3 H -4.296 -2.561 1.773 1.00 . B B . 17 LEU HB3 1 1
14 44616 2 1 17 LEU HD11 H -2.078 -1.617 0.846 1.00 . B B . 17 LEU HD11 1 1
14 44617 2 1 17 LEU HD12 H -1.196 -2.941 1.604 1.00 . B B . 17 LEU HD12 1 1
14 44618 2 1 17 LEU HD13 H -0.781 -1.270 1.991 1.00 . B B . 17 LEU HD13 1 1
14 44619 2 1 17 LEU HD21 H -3.647 -0.209 2.260 1.00 . B B . 17 LEU HD21 1 1
14 44620 2 1 17 LEU HD22 H -2.318 0.106 3.376 1.00 . B B . 17 LEU HD22 1 1
14 44621 2 1 17 LEU HD23 H -3.826 -0.588 3.975 1.00 . B B . 17 LEU HD23 1 1
14 44622 2 1 17 LEU HG H -2.083 -2.285 3.782 1.00 . B B . 17 LEU HG 1 1
14 44623 2 1 17 LEU N N -3.932 -3.412 5.015 1.00 . B B . 17 LEU N 1 1
14 44624 2 1 17 LEU O O -6.723 -4.208 3.147 1.00 . B B . 17 LEU O 1 1
14 44625 2 1 18 ILE C C -6.911 -6.794 4.494 1.00 . B B . 18 ILE C 1 1
14 44626 2 1 18 ILE CA C -5.710 -6.783 3.548 1.00 . B B . 18 ILE CA 1 1
14 44627 2 1 18 ILE CB C -4.795 -7.995 3.862 1.00 . B B . 18 ILE CB 1 1
14 44628 2 1 18 ILE CD1 C -4.110 -8.200 1.405 1.00 . B B . 18 ILE CD1 1 1
14 44629 2 1 18 ILE CG1 C -3.652 -8.092 2.843 1.00 . B B . 18 ILE CG1 1 1
14 44630 2 1 18 ILE CG2 C -5.603 -9.284 3.897 1.00 . B B . 18 ILE CG2 1 1
14 44631 2 1 18 ILE H H -4.020 -5.565 3.878 1.00 . B B . 18 ILE H 1 1
14 44632 2 1 18 ILE HA H -6.060 -6.872 2.532 1.00 . B B . 18 ILE HA 1 1
14 44633 2 1 18 ILE HB H -4.367 -7.850 4.846 1.00 . B B . 18 ILE HB 1 1
14 44634 2 1 18 ILE HD11 H -3.250 -8.314 0.761 1.00 . B B . 18 ILE HD11 1 1
14 44635 2 1 18 ILE HD12 H -4.648 -7.305 1.129 1.00 . B B . 18 ILE HD12 1 1
14 44636 2 1 18 ILE HD13 H -4.757 -9.058 1.296 1.00 . B B . 18 ILE HD13 1 1
14 44637 2 1 18 ILE HG12 H -3.035 -7.209 2.925 1.00 . B B . 18 ILE HG12 1 1
14 44638 2 1 18 ILE HG13 H -3.054 -8.963 3.067 1.00 . B B . 18 ILE HG13 1 1
14 44639 2 1 18 ILE HG21 H -6.079 -9.436 2.938 1.00 . B B . 18 ILE HG21 1 1
14 44640 2 1 18 ILE HG22 H -6.359 -9.208 4.668 1.00 . B B . 18 ILE HG22 1 1
14 44641 2 1 18 ILE HG23 H -4.947 -10.116 4.113 1.00 . B B . 18 ILE HG23 1 1
14 44642 2 1 18 ILE N N -4.978 -5.534 3.670 1.00 . B B . 18 ILE N 1 1
14 44643 2 1 18 ILE O O -8.013 -7.183 4.115 1.00 . B B . 18 ILE O 1 1
14 44644 2 1 19 ALA C C -8.835 -5.343 6.421 1.00 . B B . 19 ALA C 1 1
14 44645 2 1 19 ALA CA C -7.708 -6.319 6.747 1.00 . B B . 19 ALA CA 1 1
14 44646 2 1 19 ALA CB C -7.080 -5.974 8.086 1.00 . B B . 19 ALA CB 1 1
14 44647 2 1 19 ALA H H -5.788 -5.995 5.932 1.00 . B B . 19 ALA H 1 1
14 44648 2 1 19 ALA HA H -8.119 -7.316 6.818 1.00 . B B . 19 ALA HA 1 1
14 44649 2 1 19 ALA HB1 H -6.250 -6.642 8.274 1.00 . B B . 19 ALA HB1 1 1
14 44650 2 1 19 ALA HB2 H -7.814 -6.084 8.869 1.00 . B B . 19 ALA HB2 1 1
14 44651 2 1 19 ALA HB3 H -6.723 -4.954 8.066 1.00 . B B . 19 ALA HB3 1 1
14 44652 2 1 19 ALA N N -6.685 -6.332 5.714 1.00 . B B . 19 ALA N 1 1
14 44653 2 1 19 ALA O O -10.008 -5.719 6.433 1.00 . B B . 19 ALA O 1 1
14 44654 2 1 20 VAL C C -10.200 -3.397 4.553 1.00 . B B . 20 VAL C 1 1
14 44655 2 1 20 VAL CA C -9.467 -3.066 5.838 1.00 . B B . 20 VAL CA 1 1
14 44656 2 1 20 VAL CB C -8.832 -1.657 5.743 1.00 . B B . 20 VAL CB 1 1
14 44657 2 1 20 VAL CG1 C -7.911 -1.445 6.907 1.00 . B B . 20 VAL CG1 1 1
14 44658 2 1 20 VAL CG2 C -8.072 -1.444 4.444 1.00 . B B . 20 VAL CG2 1 1
14 44659 2 1 20 VAL H H -7.522 -3.857 6.119 1.00 . B B . 20 VAL H 1 1
14 44660 2 1 20 VAL HA H -10.181 -3.058 6.649 1.00 . B B . 20 VAL HA 1 1
14 44661 2 1 20 VAL HB H -9.621 -0.923 5.804 1.00 . B B . 20 VAL HB 1 1
14 44662 2 1 20 VAL HG11 H -7.169 -2.230 6.904 1.00 . B B . 20 VAL HG11 1 1
14 44663 2 1 20 VAL HG12 H -8.474 -1.477 7.826 1.00 . B B . 20 VAL HG12 1 1
14 44664 2 1 20 VAL HG13 H -7.422 -0.489 6.807 1.00 . B B . 20 VAL HG13 1 1
14 44665 2 1 20 VAL HG21 H -8.751 -1.532 3.609 1.00 . B B . 20 VAL HG21 1 1
14 44666 2 1 20 VAL HG22 H -7.296 -2.191 4.355 1.00 . B B . 20 VAL HG22 1 1
14 44667 2 1 20 VAL HG23 H -7.627 -0.460 4.445 1.00 . B B . 20 VAL HG23 1 1
14 44668 2 1 20 VAL N N -8.477 -4.094 6.131 1.00 . B B . 20 VAL N 1 1
14 44669 2 1 20 VAL O O -11.425 -3.227 4.451 1.00 . B B . 20 VAL O 1 1
14 44670 2 1 21 PHE C C -11.072 -5.434 2.610 1.00 . B B . 21 PHE C 1 1
14 44671 2 1 21 PHE CA C -10.061 -4.331 2.336 1.00 . B B . 21 PHE CA 1 1
14 44672 2 1 21 PHE CB C -9.022 -4.828 1.328 1.00 . B B . 21 PHE CB 1 1
14 44673 2 1 21 PHE CD1 C -10.025 -4.589 -0.953 1.00 . B B . 21 PHE CD1 1 1
14 44674 2 1 21 PHE CD2 C -9.878 -6.770 -0.015 1.00 . B B . 21 PHE CD2 1 1
14 44675 2 1 21 PHE CE1 C -10.619 -5.112 -2.081 1.00 . B B . 21 PHE CE1 1 1
14 44676 2 1 21 PHE CE2 C -10.471 -7.300 -1.142 1.00 . B B . 21 PHE CE2 1 1
14 44677 2 1 21 PHE CG C -9.647 -5.408 0.092 1.00 . B B . 21 PHE CG 1 1
14 44678 2 1 21 PHE CZ C -10.843 -6.470 -2.176 1.00 . B B . 21 PHE CZ 1 1
14 44679 2 1 21 PHE H H -8.454 -3.938 3.698 1.00 . B B . 21 PHE H 1 1
14 44680 2 1 21 PHE HA H -10.583 -3.486 1.912 1.00 . B B . 21 PHE HA 1 1
14 44681 2 1 21 PHE HB2 H -8.396 -4.000 1.025 1.00 . B B . 21 PHE HB2 1 1
14 44682 2 1 21 PHE HB3 H -8.413 -5.592 1.788 1.00 . B B . 21 PHE HB3 1 1
14 44683 2 1 21 PHE HD1 H -9.848 -3.526 -0.883 1.00 . B B . 21 PHE HD1 1 1
14 44684 2 1 21 PHE HD2 H -9.586 -7.422 0.796 1.00 . B B . 21 PHE HD2 1 1
14 44685 2 1 21 PHE HE1 H -10.910 -4.459 -2.891 1.00 . B B . 21 PHE HE1 1 1
14 44686 2 1 21 PHE HE2 H -10.643 -8.364 -1.213 1.00 . B B . 21 PHE HE2 1 1
14 44687 2 1 21 PHE HZ H -11.309 -6.881 -3.059 1.00 . B B . 21 PHE HZ 1 1
14 44688 2 1 21 PHE N N -9.450 -3.892 3.578 1.00 . B B . 21 PHE N 1 1
14 44689 2 1 21 PHE O O -12.206 -5.362 2.165 1.00 . B B . 21 PHE O 1 1
14 44690 2 1 22 GLN C C -12.747 -7.281 4.347 1.00 . B B . 22 GLN C 1 1
14 44691 2 1 22 GLN CA C -11.469 -7.620 3.597 1.00 . B B . 22 GLN CA 1 1
14 44692 2 1 22 GLN CB C -10.655 -8.655 4.373 1.00 . B B . 22 GLN CB 1 1
14 44693 2 1 22 GLN CD C -12.338 -10.546 4.667 1.00 . B B . 22 GLN CD 1 1
14 44694 2 1 22 GLN CG C -11.013 -10.102 4.072 1.00 . B B . 22 GLN CG 1 1
14 44695 2 1 22 GLN H H -9.787 -6.369 3.817 1.00 . B B . 22 GLN H 1 1
14 44696 2 1 22 GLN HA H -11.732 -8.029 2.634 1.00 . B B . 22 GLN HA 1 1
14 44697 2 1 22 GLN HB2 H -9.608 -8.514 4.141 1.00 . B B . 22 GLN HB2 1 1
14 44698 2 1 22 GLN HB3 H -10.802 -8.484 5.429 1.00 . B B . 22 GLN HB3 1 1
14 44699 2 1 22 GLN HE21 H -11.441 -10.994 6.380 1.00 . B B . 22 GLN HE21 1 1
14 44700 2 1 22 GLN HE22 H -13.149 -11.271 6.328 1.00 . B B . 22 GLN HE22 1 1
14 44701 2 1 22 GLN HG2 H -11.067 -10.218 3.001 1.00 . B B . 22 GLN HG2 1 1
14 44702 2 1 22 GLN HG3 H -10.230 -10.737 4.459 1.00 . B B . 22 GLN HG3 1 1
14 44703 2 1 22 GLN N N -10.661 -6.432 3.377 1.00 . B B . 22 GLN N 1 1
14 44704 2 1 22 GLN NE2 N -12.307 -10.982 5.917 1.00 . B B . 22 GLN NE2 1 1
14 44705 2 1 22 GLN O O -13.801 -7.828 4.055 1.00 . B B . 22 GLN O 1 1
14 44706 2 1 22 GLN OE1 O -13.380 -10.487 4.014 1.00 . B B . 22 GLN OE1 1 1
14 44707 2 1 23 LYS C C -14.926 -5.371 5.294 1.00 . B B . 23 LYS C 1 1
14 44708 2 1 23 LYS CA C -13.835 -6.069 6.110 1.00 . B B . 23 LYS CA 1 1
14 44709 2 1 23 LYS CB C -13.449 -5.246 7.340 1.00 . B B . 23 LYS CB 1 1
14 44710 2 1 23 LYS CD C -12.212 -3.322 8.266 1.00 . B B . 23 LYS CD 1 1
14 44711 2 1 23 LYS CE C -12.210 -1.816 8.191 1.00 . B B . 23 LYS CE 1 1
14 44712 2 1 23 LYS CG C -12.837 -3.912 7.028 1.00 . B B . 23 LYS CG 1 1
14 44713 2 1 23 LYS H H -11.830 -5.880 5.445 1.00 . B B . 23 LYS H 1 1
14 44714 2 1 23 LYS HA H -14.222 -7.017 6.442 1.00 . B B . 23 LYS HA 1 1
14 44715 2 1 23 LYS HB2 H -14.331 -5.063 7.933 1.00 . B B . 23 LYS HB2 1 1
14 44716 2 1 23 LYS HB3 H -12.742 -5.807 7.929 1.00 . B B . 23 LYS HB3 1 1
14 44717 2 1 23 LYS HD2 H -12.778 -3.636 9.129 1.00 . B B . 23 LYS HD2 1 1
14 44718 2 1 23 LYS HD3 H -11.196 -3.676 8.344 1.00 . B B . 23 LYS HD3 1 1
14 44719 2 1 23 LYS HE2 H -11.650 -1.516 7.322 1.00 . B B . 23 LYS HE2 1 1
14 44720 2 1 23 LYS HE3 H -13.233 -1.493 8.089 1.00 . B B . 23 LYS HE3 1 1
14 44721 2 1 23 LYS HG2 H -12.077 -4.038 6.271 1.00 . B B . 23 LYS HG2 1 1
14 44722 2 1 23 LYS HG3 H -13.607 -3.246 6.669 1.00 . B B . 23 LYS HG3 1 1
14 44723 2 1 23 LYS HZ1 H -11.485 -0.161 9.239 1.00 . B B . 23 LYS HZ1 1 1
14 44724 2 1 23 LYS HZ2 H -10.696 -1.615 9.612 1.00 . B B . 23 LYS HZ2 1 1
14 44725 2 1 23 LYS HZ3 H -12.247 -1.318 10.217 1.00 . B B . 23 LYS HZ3 1 1
14 44726 2 1 23 LYS N N -12.673 -6.362 5.293 1.00 . B B . 23 LYS N 1 1
14 44727 2 1 23 LYS NZ N -11.618 -1.187 9.399 1.00 . B B . 23 LYS NZ 1 1
14 44728 2 1 23 LYS O O -16.115 -5.616 5.505 1.00 . B B . 23 LYS O 1 1
14 44729 2 1 24 TYR C C -15.861 -4.661 2.273 1.00 . B B . 24 TYR C 1 1
14 44730 2 1 24 TYR CA C -15.512 -3.837 3.509 1.00 . B B . 24 TYR CA 1 1
14 44731 2 1 24 TYR CB C -15.026 -2.451 3.113 1.00 . B B . 24 TYR CB 1 1
14 44732 2 1 24 TYR CD1 C -14.555 -1.161 5.236 1.00 . B B . 24 TYR CD1 1 1
14 44733 2 1 24 TYR CD2 C -16.526 -0.635 4.007 1.00 . B B . 24 TYR CD2 1 1
14 44734 2 1 24 TYR CE1 C -14.879 -0.200 6.174 1.00 . B B . 24 TYR CE1 1 1
14 44735 2 1 24 TYR CE2 C -16.857 0.328 4.939 1.00 . B B . 24 TYR CE2 1 1
14 44736 2 1 24 TYR CG C -15.370 -1.394 4.138 1.00 . B B . 24 TYR CG 1 1
14 44737 2 1 24 TYR CZ C -16.030 0.541 6.020 1.00 . B B . 24 TYR CZ 1 1
14 44738 2 1 24 TYR H H -13.569 -4.323 4.238 1.00 . B B . 24 TYR H 1 1
14 44739 2 1 24 TYR HA H -16.414 -3.724 4.094 1.00 . B B . 24 TYR HA 1 1
14 44740 2 1 24 TYR HB2 H -13.952 -2.473 2.991 1.00 . B B . 24 TYR HB2 1 1
14 44741 2 1 24 TYR HB3 H -15.487 -2.172 2.179 1.00 . B B . 24 TYR HB3 1 1
14 44742 2 1 24 TYR HD1 H -13.651 -1.741 5.352 1.00 . B B . 24 TYR HD1 1 1
14 44743 2 1 24 TYR HD2 H -17.173 -0.805 3.158 1.00 . B B . 24 TYR HD2 1 1
14 44744 2 1 24 TYR HE1 H -14.233 -0.031 7.022 1.00 . B B . 24 TYR HE1 1 1
14 44745 2 1 24 TYR HE2 H -17.759 0.909 4.818 1.00 . B B . 24 TYR HE2 1 1
14 44746 2 1 24 TYR HH H -17.291 1.411 7.184 1.00 . B B . 24 TYR HH 1 1
14 44747 2 1 24 TYR N N -14.533 -4.509 4.360 1.00 . B B . 24 TYR N 1 1
14 44748 2 1 24 TYR O O -17.025 -4.759 1.893 1.00 . B B . 24 TYR O 1 1
14 44749 2 1 24 TYR OH O -16.358 1.497 6.954 1.00 . B B . 24 TYR OH 1 1
14 44750 2 1 25 ALA C C -15.754 -7.391 0.874 1.00 . B B . 25 ALA C 1 1
14 44751 2 1 25 ALA CA C -15.070 -6.094 0.478 1.00 . B B . 25 ALA CA 1 1
14 44752 2 1 25 ALA CB C -13.746 -6.387 -0.204 1.00 . B B . 25 ALA CB 1 1
14 44753 2 1 25 ALA H H -13.942 -5.124 1.983 1.00 . B B . 25 ALA H 1 1
14 44754 2 1 25 ALA HA H -15.700 -5.556 -0.215 1.00 . B B . 25 ALA HA 1 1
14 44755 2 1 25 ALA HB1 H -13.107 -6.937 0.473 1.00 . B B . 25 ALA HB1 1 1
14 44756 2 1 25 ALA HB2 H -13.268 -5.455 -0.473 1.00 . B B . 25 ALA HB2 1 1
14 44757 2 1 25 ALA HB3 H -13.921 -6.974 -1.095 1.00 . B B . 25 ALA HB3 1 1
14 44758 2 1 25 ALA N N -14.858 -5.254 1.649 1.00 . B B . 25 ALA N 1 1
14 44759 2 1 25 ALA O O -16.369 -8.069 0.051 1.00 . B B . 25 ALA O 1 1
14 44760 2 1 26 GLY C C -17.789 -8.776 2.679 1.00 . B B . 26 GLY C 1 1
14 44761 2 1 26 GLY CA C -16.283 -8.905 2.679 1.00 . B B . 26 GLY CA 1 1
14 44762 2 1 26 GLY H H -15.085 -7.163 2.742 1.00 . B B . 26 GLY H 1 1
14 44763 2 1 26 GLY HA2 H -16.002 -9.754 2.076 1.00 . B B . 26 GLY HA2 1 1
14 44764 2 1 26 GLY HA3 H -15.944 -9.064 3.692 1.00 . B B . 26 GLY HA3 1 1
14 44765 2 1 26 GLY N N -15.638 -7.725 2.148 1.00 . B B . 26 GLY N 1 1
14 44766 2 1 26 GLY O O -18.505 -9.773 2.747 1.00 . B B . 26 GLY O 1 1
14 44767 2 1 27 LYS C C -20.273 -7.805 1.190 1.00 . B B . 27 LYS C 1 1
14 44768 2 1 27 LYS CA C -19.696 -7.269 2.497 1.00 . B B . 27 LYS CA 1 1
14 44769 2 1 27 LYS CB C -19.946 -5.764 2.593 1.00 . B B . 27 LYS CB 1 1
14 44770 2 1 27 LYS CD C -19.495 -3.617 3.823 1.00 . B B . 27 LYS CD 1 1
14 44771 2 1 27 LYS CE C -19.077 -2.987 5.144 1.00 . B B . 27 LYS CE 1 1
14 44772 2 1 27 LYS CG C -19.456 -5.138 3.889 1.00 . B B . 27 LYS CG 1 1
14 44773 2 1 27 LYS H H -17.638 -6.791 2.538 1.00 . B B . 27 LYS H 1 1
14 44774 2 1 27 LYS HA H -20.177 -7.764 3.326 1.00 . B B . 27 LYS HA 1 1
14 44775 2 1 27 LYS HB2 H -19.441 -5.276 1.772 1.00 . B B . 27 LYS HB2 1 1
14 44776 2 1 27 LYS HB3 H -21.006 -5.583 2.510 1.00 . B B . 27 LYS HB3 1 1
14 44777 2 1 27 LYS HD2 H -18.819 -3.280 3.049 1.00 . B B . 27 LYS HD2 1 1
14 44778 2 1 27 LYS HD3 H -20.500 -3.301 3.585 1.00 . B B . 27 LYS HD3 1 1
14 44779 2 1 27 LYS HE2 H -18.086 -3.333 5.394 1.00 . B B . 27 LYS HE2 1 1
14 44780 2 1 27 LYS HE3 H -19.065 -1.915 5.027 1.00 . B B . 27 LYS HE3 1 1
14 44781 2 1 27 LYS HG2 H -20.087 -5.470 4.699 1.00 . B B . 27 LYS HG2 1 1
14 44782 2 1 27 LYS HG3 H -18.438 -5.456 4.069 1.00 . B B . 27 LYS HG3 1 1
14 44783 2 1 27 LYS HZ1 H -19.965 -4.365 6.438 1.00 . B B . 27 LYS HZ1 1 1
14 44784 2 1 27 LYS HZ2 H -20.977 -3.085 6.000 1.00 . B B . 27 LYS HZ2 1 1
14 44785 2 1 27 LYS HZ3 H -19.736 -2.833 7.118 1.00 . B B . 27 LYS HZ3 1 1
14 44786 2 1 27 LYS N N -18.268 -7.543 2.571 1.00 . B B . 27 LYS N 1 1
14 44787 2 1 27 LYS NZ N -20.003 -3.343 6.251 1.00 . B B . 27 LYS NZ 1 1
14 44788 2 1 27 LYS O O -21.481 -7.994 1.059 1.00 . B B . 27 LYS O 1 1
14 44789 2 1 28 ASP C C -19.654 -10.085 -1.131 1.00 . B B . 28 ASP C 1 1
14 44790 2 1 28 ASP CA C -19.815 -8.565 -1.078 1.00 . B B . 28 ASP CA 1 1
14 44791 2 1 28 ASP CB C -19.005 -7.893 -2.194 1.00 . B B . 28 ASP CB 1 1
14 44792 2 1 28 ASP CG C -19.600 -8.115 -3.572 1.00 . B B . 28 ASP CG 1 1
14 44793 2 1 28 ASP H H -18.443 -7.892 0.386 1.00 . B B . 28 ASP H 1 1
14 44794 2 1 28 ASP HA H -20.859 -8.322 -1.207 1.00 . B B . 28 ASP HA 1 1
14 44795 2 1 28 ASP HB2 H -18.968 -6.829 -2.009 1.00 . B B . 28 ASP HB2 1 1
14 44796 2 1 28 ASP HB3 H -17.999 -8.288 -2.187 1.00 . B B . 28 ASP HB3 1 1
14 44797 2 1 28 ASP N N -19.397 -8.056 0.222 1.00 . B B . 28 ASP N 1 1
14 44798 2 1 28 ASP O O -19.734 -10.700 -2.192 1.00 . B B . 28 ASP O 1 1
14 44799 2 1 28 ASP OD1 O -20.733 -7.652 -3.812 1.00 . B B . 28 ASP OD1 1 1
14 44800 2 1 28 ASP OD2 O -18.930 -8.727 -4.431 1.00 . B B . 28 ASP OD2 1 1
14 44801 2 1 29 GLY C C -17.955 -12.616 0.496 1.00 . B B . 29 GLY C 1 1
14 44802 2 1 29 GLY CA C -19.333 -12.138 0.087 1.00 . B B . 29 GLY CA 1 1
14 44803 2 1 29 GLY H H -19.387 -10.160 0.850 1.00 . B B . 29 GLY H 1 1
14 44804 2 1 29 GLY HA2 H -20.052 -12.513 0.796 1.00 . B B . 29 GLY HA2 1 1
14 44805 2 1 29 GLY HA3 H -19.565 -12.541 -0.888 1.00 . B B . 29 GLY HA3 1 1
14 44806 2 1 29 GLY N N -19.449 -10.694 0.027 1.00 . B B . 29 GLY N 1 1
14 44807 2 1 29 GLY O O -17.465 -13.612 -0.037 1.00 . B B . 29 GLY O 1 1
14 44808 2 1 30 TYR C C -14.896 -12.225 1.066 1.00 . B B . 30 TYR C 1 1
14 44809 2 1 30 TYR CA C -16.064 -12.287 2.047 1.00 . B B . 30 TYR CA 1 1
14 44810 2 1 30 TYR CB C -16.147 -13.681 2.673 1.00 . B B . 30 TYR CB 1 1
14 44811 2 1 30 TYR CD1 C -16.419 -13.434 5.167 1.00 . B B . 30 TYR CD1 1 1
14 44812 2 1 30 TYR CD2 C -18.331 -14.055 3.886 1.00 . B B . 30 TYR CD2 1 1
14 44813 2 1 30 TYR CE1 C -17.175 -13.471 6.322 1.00 . B B . 30 TYR CE1 1 1
14 44814 2 1 30 TYR CE2 C -19.093 -14.093 5.038 1.00 . B B . 30 TYR CE2 1 1
14 44815 2 1 30 TYR CG C -16.983 -13.725 3.931 1.00 . B B . 30 TYR CG 1 1
14 44816 2 1 30 TYR CZ C -18.509 -13.800 6.251 1.00 . B B . 30 TYR CZ 1 1
14 44817 2 1 30 TYR H H -17.789 -11.089 1.772 1.00 . B B . 30 TYR H 1 1
14 44818 2 1 30 TYR HA H -15.867 -11.581 2.839 1.00 . B B . 30 TYR HA 1 1
14 44819 2 1 30 TYR HB2 H -16.585 -14.364 1.959 1.00 . B B . 30 TYR HB2 1 1
14 44820 2 1 30 TYR HB3 H -15.151 -14.018 2.921 1.00 . B B . 30 TYR HB3 1 1
14 44821 2 1 30 TYR HD1 H -15.372 -13.174 5.218 1.00 . B B . 30 TYR HD1 1 1
14 44822 2 1 30 TYR HD2 H -18.784 -14.284 2.933 1.00 . B B . 30 TYR HD2 1 1
14 44823 2 1 30 TYR HE1 H -16.719 -13.240 7.274 1.00 . B B . 30 TYR HE1 1 1
14 44824 2 1 30 TYR HE2 H -20.140 -14.351 4.983 1.00 . B B . 30 TYR HE2 1 1
14 44825 2 1 30 TYR HH H -19.022 -13.098 7.967 1.00 . B B . 30 TYR HH 1 1
14 44826 2 1 30 TYR N N -17.349 -11.906 1.447 1.00 . B B . 30 TYR N 1 1
14 44827 2 1 30 TYR O O -14.871 -12.932 0.059 1.00 . B B . 30 TYR O 1 1
14 44828 2 1 30 TYR OH O -19.263 -13.839 7.400 1.00 . B B . 30 TYR OH 1 1
14 44829 2 1 31 ASN C C -12.733 -11.391 -0.815 1.00 . B B . 31 ASN C 1 1
14 44830 2 1 31 ASN CA C -12.631 -11.254 0.704 1.00 . B B . 31 ASN CA 1 1
14 44831 2 1 31 ASN CB C -11.625 -12.279 1.261 1.00 . B B . 31 ASN CB 1 1
14 44832 2 1 31 ASN CG C -12.107 -13.721 1.188 1.00 . B B . 31 ASN CG 1 1
14 44833 2 1 31 ASN H H -14.076 -10.783 2.180 1.00 . B B . 31 ASN H 1 1
14 44834 2 1 31 ASN HA H -12.248 -10.268 0.917 1.00 . B B . 31 ASN HA 1 1
14 44835 2 1 31 ASN HB2 H -10.706 -12.206 0.699 1.00 . B B . 31 ASN HB2 1 1
14 44836 2 1 31 ASN HB3 H -11.421 -12.043 2.295 1.00 . B B . 31 ASN HB3 1 1
14 44837 2 1 31 ASN HD21 H -11.375 -13.904 -0.646 1.00 . B B . 31 ASN HD21 1 1
14 44838 2 1 31 ASN HD22 H -12.144 -15.311 0.001 1.00 . B B . 31 ASN HD22 1 1
14 44839 2 1 31 ASN N N -13.925 -11.364 1.401 1.00 . B B . 31 ASN N 1 1
14 44840 2 1 31 ASN ND2 N -11.851 -14.378 0.070 1.00 . B B . 31 ASN ND2 1 1
14 44841 2 1 31 ASN O O -11.893 -12.039 -1.444 1.00 . B B . 31 ASN O 1 1
14 44842 2 1 31 ASN OD1 O -12.711 -14.238 2.129 1.00 . B B . 31 ASN OD1 1 1
14 44843 2 1 32 TYR C C -13.521 -9.555 -3.530 1.00 . B B . 32 TYR C 1 1
14 44844 2 1 32 TYR CA C -13.906 -10.865 -2.849 1.00 . B B . 32 TYR CA 1 1
14 44845 2 1 32 TYR CB C -15.343 -11.268 -3.201 1.00 . B B . 32 TYR CB 1 1
14 44846 2 1 32 TYR CD1 C -14.757 -12.533 -5.307 1.00 . B B . 32 TYR CD1 1 1
14 44847 2 1 32 TYR CD2 C -16.526 -10.938 -5.409 1.00 . B B . 32 TYR CD2 1 1
14 44848 2 1 32 TYR CE1 C -14.939 -12.826 -6.645 1.00 . B B . 32 TYR CE1 1 1
14 44849 2 1 32 TYR CE2 C -16.713 -11.228 -6.748 1.00 . B B . 32 TYR CE2 1 1
14 44850 2 1 32 TYR CG C -15.546 -11.584 -4.667 1.00 . B B . 32 TYR CG 1 1
14 44851 2 1 32 TYR CZ C -15.917 -12.172 -7.360 1.00 . B B . 32 TYR CZ 1 1
14 44852 2 1 32 TYR H H -14.367 -10.247 -0.880 1.00 . B B . 32 TYR H 1 1
14 44853 2 1 32 TYR HA H -13.236 -11.637 -3.200 1.00 . B B . 32 TYR HA 1 1
14 44854 2 1 32 TYR HB2 H -15.612 -12.146 -2.634 1.00 . B B . 32 TYR HB2 1 1
14 44855 2 1 32 TYR HB3 H -16.010 -10.460 -2.939 1.00 . B B . 32 TYR HB3 1 1
14 44856 2 1 32 TYR HD1 H -13.991 -13.044 -4.744 1.00 . B B . 32 TYR HD1 1 1
14 44857 2 1 32 TYR HD2 H -17.148 -10.199 -4.927 1.00 . B B . 32 TYR HD2 1 1
14 44858 2 1 32 TYR HE1 H -14.316 -13.567 -7.124 1.00 . B B . 32 TYR HE1 1 1
14 44859 2 1 32 TYR HE2 H -17.481 -10.715 -7.308 1.00 . B B . 32 TYR HE2 1 1
14 44860 2 1 32 TYR HH H -16.055 -13.420 -8.817 1.00 . B B . 32 TYR HH 1 1
14 44861 2 1 32 TYR N N -13.735 -10.769 -1.412 1.00 . B B . 32 TYR N 1 1
14 44862 2 1 32 TYR O O -12.398 -9.402 -4.009 1.00 . B B . 32 TYR O 1 1
14 44863 2 1 32 TYR OH O -16.102 -12.465 -8.693 1.00 . B B . 32 TYR OH 1 1
14 44864 2 1 33 THR C C -15.028 -6.258 -3.520 1.00 . B B . 33 THR C 1 1
14 44865 2 1 33 THR CA C -14.221 -7.335 -4.219 1.00 . B B . 33 THR CA 1 1
14 44866 2 1 33 THR CB C -14.600 -7.406 -5.715 1.00 . B B . 33 THR CB 1 1
14 44867 2 1 33 THR CG2 C -13.690 -6.523 -6.542 1.00 . B B . 33 THR CG2 1 1
14 44868 2 1 33 THR H H -15.322 -8.784 -3.156 1.00 . B B . 33 THR H 1 1
14 44869 2 1 33 THR HA H -13.174 -7.068 -4.142 1.00 . B B . 33 THR HA 1 1
14 44870 2 1 33 THR HB H -15.615 -7.070 -5.838 1.00 . B B . 33 THR HB 1 1
14 44871 2 1 33 THR HG1 H -13.647 -9.125 -5.884 1.00 . B B . 33 THR HG1 1 1
14 44872 2 1 33 THR HG21 H -13.747 -5.507 -6.182 1.00 . B B . 33 THR HG21 1 1
14 44873 2 1 33 THR HG22 H -13.999 -6.555 -7.575 1.00 . B B . 33 THR HG22 1 1
14 44874 2 1 33 THR HG23 H -12.673 -6.877 -6.460 1.00 . B B . 33 THR HG23 1 1
14 44875 2 1 33 THR N N -14.450 -8.615 -3.570 1.00 . B B . 33 THR N 1 1
14 44876 2 1 33 THR O O -16.130 -6.504 -3.030 1.00 . B B . 33 THR O 1 1
14 44877 2 1 33 THR OG1 O -14.480 -8.751 -6.193 1.00 . B B . 33 THR OG1 1 1
14 44878 2 1 34 LEU C C -16.034 -3.266 -3.755 1.00 . B B . 34 LEU C 1 1
14 44879 2 1 34 LEU CA C -15.081 -3.951 -2.796 1.00 . B B . 34 LEU CA 1 1
14 44880 2 1 34 LEU CB C -13.969 -3.005 -2.330 1.00 . B B . 34 LEU CB 1 1
14 44881 2 1 34 LEU CD1 C -12.583 -2.095 -0.452 1.00 . B B . 34 LEU CD1 1 1
14 44882 2 1 34 LEU CD2 C -15.050 -1.817 -0.418 1.00 . B B . 34 LEU CD2 1 1
14 44883 2 1 34 LEU CG C -13.913 -2.725 -0.831 1.00 . B B . 34 LEU CG 1 1
14 44884 2 1 34 LEU H H -13.571 -4.948 -3.870 1.00 . B B . 34 LEU H 1 1
14 44885 2 1 34 LEU HA H -15.640 -4.309 -1.949 1.00 . B B . 34 LEU HA 1 1
14 44886 2 1 34 LEU HB2 H -13.017 -3.451 -2.612 1.00 . B B . 34 LEU HB2 1 1
14 44887 2 1 34 LEU HB3 H -14.090 -2.062 -2.851 1.00 . B B . 34 LEU HB3 1 1
14 44888 2 1 34 LEU HD11 H -11.779 -2.758 -0.732 1.00 . B B . 34 LEU HD11 1 1
14 44889 2 1 34 LEU HD12 H -12.556 -1.928 0.616 1.00 . B B . 34 LEU HD12 1 1
14 44890 2 1 34 LEU HD13 H -12.471 -1.152 -0.967 1.00 . B B . 34 LEU HD13 1 1
14 44891 2 1 34 LEU HD21 H -15.968 -2.382 -0.377 1.00 . B B . 34 LEU HD21 1 1
14 44892 2 1 34 LEU HD22 H -15.152 -1.019 -1.140 1.00 . B B . 34 LEU HD22 1 1
14 44893 2 1 34 LEU HD23 H -14.840 -1.391 0.552 1.00 . B B . 34 LEU HD23 1 1
14 44894 2 1 34 LEU HG H -14.012 -3.659 -0.297 1.00 . B B . 34 LEU HG 1 1
14 44895 2 1 34 LEU N N -14.462 -5.073 -3.463 1.00 . B B . 34 LEU N 1 1
14 44896 2 1 34 LEU O O -15.616 -2.587 -4.687 1.00 . B B . 34 LEU O 1 1
14 44897 2 1 35 SER C C -18.465 -1.507 -4.396 1.00 . B B . 35 SER C 1 1
14 44898 2 1 35 SER CA C -18.359 -3.025 -4.430 1.00 . B B . 35 SER CA 1 1
14 44899 2 1 35 SER CB C -19.695 -3.688 -4.077 1.00 . B B . 35 SER CB 1 1
14 44900 2 1 35 SER H H -17.580 -3.993 -2.727 1.00 . B B . 35 SER H 1 1
14 44901 2 1 35 SER HA H -18.076 -3.319 -5.420 1.00 . B B . 35 SER HA 1 1
14 44902 2 1 35 SER HB2 H -19.569 -4.760 -4.074 1.00 . B B . 35 SER HB2 1 1
14 44903 2 1 35 SER HB3 H -20.003 -3.362 -3.099 1.00 . B B . 35 SER HB3 1 1
14 44904 2 1 35 SER HG H -20.984 -4.156 -5.482 1.00 . B B . 35 SER HG 1 1
14 44905 2 1 35 SER N N -17.322 -3.495 -3.530 1.00 . B B . 35 SER N 1 1
14 44906 2 1 35 SER O O -17.906 -0.867 -3.505 1.00 . B B . 35 SER O 1 1
14 44907 2 1 35 SER OG O -20.706 -3.356 -5.013 1.00 . B B . 35 SER OG 1 1
14 44908 2 1 36 LYS C C -19.484 1.245 -4.280 1.00 . B B . 36 LYS C 1 1
14 44909 2 1 36 LYS CA C -19.240 0.499 -5.580 1.00 . B B . 36 LYS CA 1 1
14 44910 2 1 36 LYS CB C -20.336 0.852 -6.594 1.00 . B B . 36 LYS CB 1 1
14 44911 2 1 36 LYS CD C -19.181 2.909 -7.458 1.00 . B B . 36 LYS CD 1 1
14 44912 2 1 36 LYS CE C -19.297 4.394 -7.774 1.00 . B B . 36 LYS CE 1 1
14 44913 2 1 36 LYS CG C -20.463 2.344 -6.872 1.00 . B B . 36 LYS CG 1 1
14 44914 2 1 36 LYS H H -19.736 -1.525 -5.942 1.00 . B B . 36 LYS H 1 1
14 44915 2 1 36 LYS HA H -18.285 0.802 -5.979 1.00 . B B . 36 LYS HA 1 1
14 44916 2 1 36 LYS HB2 H -20.119 0.353 -7.527 1.00 . B B . 36 LYS HB2 1 1
14 44917 2 1 36 LYS HB3 H -21.284 0.494 -6.220 1.00 . B B . 36 LYS HB3 1 1
14 44918 2 1 36 LYS HD2 H -18.384 2.770 -6.744 1.00 . B B . 36 LYS HD2 1 1
14 44919 2 1 36 LYS HD3 H -18.946 2.372 -8.368 1.00 . B B . 36 LYS HD3 1 1
14 44920 2 1 36 LYS HE2 H -19.627 4.913 -6.886 1.00 . B B . 36 LYS HE2 1 1
14 44921 2 1 36 LYS HE3 H -18.323 4.763 -8.060 1.00 . B B . 36 LYS HE3 1 1
14 44922 2 1 36 LYS HG2 H -21.269 2.505 -7.572 1.00 . B B . 36 LYS HG2 1 1
14 44923 2 1 36 LYS HG3 H -20.681 2.855 -5.945 1.00 . B B . 36 LYS HG3 1 1
14 44924 2 1 36 LYS HZ1 H -20.133 5.639 -9.225 1.00 . B B . 36 LYS HZ1 1 1
14 44925 2 1 36 LYS HZ2 H -21.237 4.557 -8.535 1.00 . B B . 36 LYS HZ2 1 1
14 44926 2 1 36 LYS HZ3 H -20.102 4.003 -9.660 1.00 . B B . 36 LYS HZ3 1 1
14 44927 2 1 36 LYS N N -19.196 -0.946 -5.364 1.00 . B B . 36 LYS N 1 1
14 44928 2 1 36 LYS NZ N -20.259 4.664 -8.875 1.00 . B B . 36 LYS NZ 1 1
14 44929 2 1 36 LYS O O -18.614 1.961 -3.794 1.00 . B B . 36 LYS O 1 1
14 44930 2 1 37 THR C C -20.172 1.300 -1.300 1.00 . B B . 37 THR C 1 1
14 44931 2 1 37 THR CA C -21.038 1.709 -2.489 1.00 . B B . 37 THR CA 1 1
14 44932 2 1 37 THR CB C -22.502 1.394 -2.182 1.00 . B B . 37 THR CB 1 1
14 44933 2 1 37 THR CG2 C -23.005 2.226 -1.013 1.00 . B B . 37 THR CG2 1 1
14 44934 2 1 37 THR H H -21.251 0.355 -4.086 1.00 . B B . 37 THR H 1 1
14 44935 2 1 37 THR HA H -20.941 2.771 -2.656 1.00 . B B . 37 THR HA 1 1
14 44936 2 1 37 THR HB H -22.572 0.344 -1.931 1.00 . B B . 37 THR HB 1 1
14 44937 2 1 37 THR HG1 H -23.921 0.925 -3.474 1.00 . B B . 37 THR HG1 1 1
14 44938 2 1 37 THR HG21 H -22.949 3.275 -1.269 1.00 . B B . 37 THR HG21 1 1
14 44939 2 1 37 THR HG22 H -22.385 2.038 -0.148 1.00 . B B . 37 THR HG22 1 1
14 44940 2 1 37 THR HG23 H -24.026 1.961 -0.791 1.00 . B B . 37 THR HG23 1 1
14 44941 2 1 37 THR N N -20.639 1.015 -3.695 1.00 . B B . 37 THR N 1 1
14 44942 2 1 37 THR O O -20.029 2.043 -0.324 1.00 . B B . 37 THR O 1 1
14 44943 2 1 37 THR OG1 O -23.302 1.655 -3.345 1.00 . B B . 37 THR OG1 1 1
14 44944 2 1 38 GLU C C -17.465 0.297 -0.182 1.00 . B B . 38 GLU C 1 1
14 44945 2 1 38 GLU CA C -18.796 -0.424 -0.314 1.00 . B B . 38 GLU CA 1 1
14 44946 2 1 38 GLU CB C -18.601 -1.922 -0.512 1.00 . B B . 38 GLU CB 1 1
14 44947 2 1 38 GLU CD C -20.887 -2.569 0.409 1.00 . B B . 38 GLU CD 1 1
14 44948 2 1 38 GLU CG C -19.912 -2.661 -0.755 1.00 . B B . 38 GLU CG 1 1
14 44949 2 1 38 GLU H H -19.607 -0.353 -2.256 1.00 . B B . 38 GLU H 1 1
14 44950 2 1 38 GLU HA H -19.358 -0.274 0.595 1.00 . B B . 38 GLU HA 1 1
14 44951 2 1 38 GLU HB2 H -17.957 -2.080 -1.360 1.00 . B B . 38 GLU HB2 1 1
14 44952 2 1 38 GLU HB3 H -18.135 -2.337 0.369 1.00 . B B . 38 GLU HB3 1 1
14 44953 2 1 38 GLU HG2 H -20.387 -2.238 -1.625 1.00 . B B . 38 GLU HG2 1 1
14 44954 2 1 38 GLU HG3 H -19.691 -3.703 -0.937 1.00 . B B . 38 GLU HG3 1 1
14 44955 2 1 38 GLU N N -19.563 0.134 -1.408 1.00 . B B . 38 GLU N 1 1
14 44956 2 1 38 GLU O O -16.970 0.479 0.929 1.00 . B B . 38 GLU O 1 1
14 44957 2 1 38 GLU OE1 O -21.243 -1.442 0.822 1.00 . B B . 38 GLU OE1 1 1
14 44958 2 1 38 GLU OE2 O -21.339 -3.627 0.886 1.00 . B B . 38 GLU OE2 1 1
14 44959 2 1 39 PHE C C -16.012 2.971 -1.000 1.00 . B B . 39 PHE C 1 1
14 44960 2 1 39 PHE CA C -15.663 1.522 -1.203 1.00 . B B . 39 PHE CA 1 1
14 44961 2 1 39 PHE CB C -14.689 1.364 -2.381 1.00 . B B . 39 PHE CB 1 1
14 44962 2 1 39 PHE CD1 C -15.479 2.826 -4.251 1.00 . B B . 39 PHE CD1 1 1
14 44963 2 1 39 PHE CD2 C -15.489 0.470 -4.572 1.00 . B B . 39 PHE CD2 1 1
14 44964 2 1 39 PHE CE1 C -15.959 3.006 -5.529 1.00 . B B . 39 PHE CE1 1 1
14 44965 2 1 39 PHE CE2 C -15.964 0.642 -5.854 1.00 . B B . 39 PHE CE2 1 1
14 44966 2 1 39 PHE CG C -15.244 1.557 -3.758 1.00 . B B . 39 PHE CG 1 1
14 44967 2 1 39 PHE CZ C -16.202 1.912 -6.331 1.00 . B B . 39 PHE CZ 1 1
14 44968 2 1 39 PHE H H -17.285 0.555 -2.182 1.00 . B B . 39 PHE H 1 1
14 44969 2 1 39 PHE HA H -15.160 1.184 -0.309 1.00 . B B . 39 PHE HA 1 1
14 44970 2 1 39 PHE HB2 H -13.910 2.100 -2.267 1.00 . B B . 39 PHE HB2 1 1
14 44971 2 1 39 PHE HB3 H -14.251 0.381 -2.337 1.00 . B B . 39 PHE HB3 1 1
14 44972 2 1 39 PHE HD1 H -15.288 3.682 -3.622 1.00 . B B . 39 PHE HD1 1 1
14 44973 2 1 39 PHE HD2 H -15.309 -0.527 -4.195 1.00 . B B . 39 PHE HD2 1 1
14 44974 2 1 39 PHE HE1 H -16.144 4.002 -5.902 1.00 . B B . 39 PHE HE1 1 1
14 44975 2 1 39 PHE HE2 H -16.151 -0.216 -6.482 1.00 . B B . 39 PHE HE2 1 1
14 44976 2 1 39 PHE HZ H -16.576 2.050 -7.330 1.00 . B B . 39 PHE HZ 1 1
14 44977 2 1 39 PHE N N -16.880 0.736 -1.302 1.00 . B B . 39 PHE N 1 1
14 44978 2 1 39 PHE O O -15.229 3.726 -0.453 1.00 . B B . 39 PHE O 1 1
14 44979 2 1 40 LEU C C -17.757 4.932 0.327 1.00 . B B . 40 LEU C 1 1
14 44980 2 1 40 LEU CA C -17.687 4.687 -1.173 1.00 . B B . 40 LEU CA 1 1
14 44981 2 1 40 LEU CB C -19.075 4.868 -1.769 1.00 . B B . 40 LEU CB 1 1
14 44982 2 1 40 LEU CD1 C -20.473 5.286 -3.807 1.00 . B B . 40 LEU CD1 1 1
14 44983 2 1 40 LEU CD2 C -17.981 5.238 -3.993 1.00 . B B . 40 LEU CD2 1 1
14 44984 2 1 40 LEU CG C -19.190 4.670 -3.280 1.00 . B B . 40 LEU CG 1 1
14 44985 2 1 40 LEU H H -17.734 2.741 -1.982 1.00 . B B . 40 LEU H 1 1
14 44986 2 1 40 LEU HA H -17.002 5.387 -1.621 1.00 . B B . 40 LEU HA 1 1
14 44987 2 1 40 LEU HB2 H -19.721 4.146 -1.290 1.00 . B B . 40 LEU HB2 1 1
14 44988 2 1 40 LEU HB3 H -19.421 5.859 -1.527 1.00 . B B . 40 LEU HB3 1 1
14 44989 2 1 40 LEU HD11 H -20.551 5.101 -4.866 1.00 . B B . 40 LEU HD11 1 1
14 44990 2 1 40 LEU HD12 H -20.461 6.351 -3.627 1.00 . B B . 40 LEU HD12 1 1
14 44991 2 1 40 LEU HD13 H -21.318 4.845 -3.300 1.00 . B B . 40 LEU HD13 1 1
14 44992 2 1 40 LEU HD21 H -18.131 5.176 -5.060 1.00 . B B . 40 LEU HD21 1 1
14 44993 2 1 40 LEU HD22 H -17.112 4.654 -3.719 1.00 . B B . 40 LEU HD22 1 1
14 44994 2 1 40 LEU HD23 H -17.836 6.266 -3.702 1.00 . B B . 40 LEU HD23 1 1
14 44995 2 1 40 LEU HG H -19.226 3.609 -3.490 1.00 . B B . 40 LEU HG 1 1
14 44996 2 1 40 LEU N N -17.194 3.355 -1.439 1.00 . B B . 40 LEU N 1 1
14 44997 2 1 40 LEU O O -17.262 5.941 0.833 1.00 . B B . 40 LEU O 1 1
14 44998 2 1 41 SER C C -17.090 3.914 3.091 1.00 . B B . 41 SER C 1 1
14 44999 2 1 41 SER CA C -18.478 4.063 2.475 1.00 . B B . 41 SER CA 1 1
14 45000 2 1 41 SER CB C -19.435 2.985 2.990 1.00 . B B . 41 SER CB 1 1
14 45001 2 1 41 SER H H -18.808 3.253 0.554 1.00 . B B . 41 SER H 1 1
14 45002 2 1 41 SER HA H -18.869 5.035 2.739 1.00 . B B . 41 SER HA 1 1
14 45003 2 1 41 SER HB2 H -19.262 2.826 4.044 1.00 . B B . 41 SER HB2 1 1
14 45004 2 1 41 SER HB3 H -20.453 3.307 2.836 1.00 . B B . 41 SER HB3 1 1
14 45005 2 1 41 SER HG H -19.741 1.766 1.480 1.00 . B B . 41 SER HG 1 1
14 45006 2 1 41 SER N N -18.389 4.003 1.028 1.00 . B B . 41 SER N 1 1
14 45007 2 1 41 SER O O -16.706 4.709 3.943 1.00 . B B . 41 SER O 1 1
14 45008 2 1 41 SER OG O -19.237 1.758 2.306 1.00 . B B . 41 SER OG 1 1
14 45009 2 1 42 PHE C C -14.169 4.009 2.934 1.00 . B B . 42 PHE C 1 1
14 45010 2 1 42 PHE CA C -14.945 2.711 3.023 1.00 . B B . 42 PHE CA 1 1
14 45011 2 1 42 PHE CB C -14.277 1.696 2.099 1.00 . B B . 42 PHE CB 1 1
14 45012 2 1 42 PHE CD1 C -11.827 2.218 1.891 1.00 . B B . 42 PHE CD1 1 1
14 45013 2 1 42 PHE CD2 C -12.492 0.444 3.332 1.00 . B B . 42 PHE CD2 1 1
14 45014 2 1 42 PHE CE1 C -10.507 2.000 2.224 1.00 . B B . 42 PHE CE1 1 1
14 45015 2 1 42 PHE CE2 C -11.175 0.217 3.666 1.00 . B B . 42 PHE CE2 1 1
14 45016 2 1 42 PHE CG C -12.835 1.443 2.442 1.00 . B B . 42 PHE CG 1 1
14 45017 2 1 42 PHE CZ C -10.181 0.997 3.113 1.00 . B B . 42 PHE CZ 1 1
14 45018 2 1 42 PHE H H -16.752 2.264 2.005 1.00 . B B . 42 PHE H 1 1
14 45019 2 1 42 PHE HA H -14.907 2.346 4.038 1.00 . B B . 42 PHE HA 1 1
14 45020 2 1 42 PHE HB2 H -14.809 0.750 2.157 1.00 . B B . 42 PHE HB2 1 1
14 45021 2 1 42 PHE HB3 H -14.318 2.081 1.084 1.00 . B B . 42 PHE HB3 1 1
14 45022 2 1 42 PHE HD1 H -12.084 3.002 1.195 1.00 . B B . 42 PHE HD1 1 1
14 45023 2 1 42 PHE HD2 H -13.269 -0.168 3.766 1.00 . B B . 42 PHE HD2 1 1
14 45024 2 1 42 PHE HE1 H -9.731 2.610 1.788 1.00 . B B . 42 PHE HE1 1 1
14 45025 2 1 42 PHE HE2 H -10.923 -0.569 4.361 1.00 . B B . 42 PHE HE2 1 1
14 45026 2 1 42 PHE HZ H -9.149 0.824 3.377 1.00 . B B . 42 PHE HZ 1 1
14 45027 2 1 42 PHE N N -16.343 2.907 2.628 1.00 . B B . 42 PHE N 1 1
14 45028 2 1 42 PHE O O -13.598 4.473 3.903 1.00 . B B . 42 PHE O 1 1
14 45029 2 1 43 MET C C -13.846 6.953 2.362 1.00 . B B . 43 MET C 1 1
14 45030 2 1 43 MET CA C -13.382 5.785 1.500 1.00 . B B . 43 MET CA 1 1
14 45031 2 1 43 MET CB C -13.475 6.161 0.033 1.00 . B B . 43 MET CB 1 1
14 45032 2 1 43 MET CE C -11.995 4.253 -3.383 1.00 . B B . 43 MET CE 1 1
14 45033 2 1 43 MET CG C -12.683 5.238 -0.885 1.00 . B B . 43 MET CG 1 1
14 45034 2 1 43 MET H H -14.641 4.152 1.008 1.00 . B B . 43 MET H 1 1
14 45035 2 1 43 MET HA H -12.352 5.573 1.735 1.00 . B B . 43 MET HA 1 1
14 45036 2 1 43 MET HB2 H -14.514 6.121 -0.255 1.00 . B B . 43 MET HB2 1 1
14 45037 2 1 43 MET HB3 H -13.111 7.168 -0.091 1.00 . B B . 43 MET HB3 1 1
14 45038 2 1 43 MET HE1 H -12.309 3.284 -3.026 1.00 . B B . 43 MET HE1 1 1
14 45039 2 1 43 MET HE2 H -10.962 4.416 -3.115 1.00 . B B . 43 MET HE2 1 1
14 45040 2 1 43 MET HE3 H -12.100 4.292 -4.457 1.00 . B B . 43 MET HE3 1 1
14 45041 2 1 43 MET HG2 H -11.632 5.396 -0.708 1.00 . B B . 43 MET HG2 1 1
14 45042 2 1 43 MET HG3 H -12.937 4.214 -0.649 1.00 . B B . 43 MET HG3 1 1
14 45043 2 1 43 MET N N -14.143 4.575 1.752 1.00 . B B . 43 MET N 1 1
14 45044 2 1 43 MET O O -13.066 7.834 2.678 1.00 . B B . 43 MET O 1 1
14 45045 2 1 43 MET SD S -13.012 5.522 -2.636 1.00 . B B . 43 MET SD 1 1
14 45046 2 1 44 ASN C C -15.444 7.824 5.038 1.00 . B B . 44 ASN C 1 1
14 45047 2 1 44 ASN CA C -15.615 8.082 3.544 1.00 . B B . 44 ASN CA 1 1
14 45048 2 1 44 ASN CB C -17.075 8.345 3.198 1.00 . B B . 44 ASN CB 1 1
14 45049 2 1 44 ASN CG C -17.663 9.554 3.905 1.00 . B B . 44 ASN CG 1 1
14 45050 2 1 44 ASN H H -15.710 6.243 2.479 1.00 . B B . 44 ASN H 1 1
14 45051 2 1 44 ASN HA H -15.038 8.956 3.282 1.00 . B B . 44 ASN HA 1 1
14 45052 2 1 44 ASN HB2 H -17.142 8.508 2.140 1.00 . B B . 44 ASN HB2 1 1
14 45053 2 1 44 ASN HB3 H -17.654 7.477 3.462 1.00 . B B . 44 ASN HB3 1 1
14 45054 2 1 44 ASN HD21 H -18.500 8.385 5.277 1.00 . B B . 44 ASN HD21 1 1
14 45055 2 1 44 ASN HD22 H -18.788 10.080 5.457 1.00 . B B . 44 ASN HD22 1 1
14 45056 2 1 44 ASN N N -15.106 6.972 2.746 1.00 . B B . 44 ASN N 1 1
14 45057 2 1 44 ASN ND2 N -18.387 9.316 4.990 1.00 . B B . 44 ASN ND2 1 1
14 45058 2 1 44 ASN O O -15.573 8.734 5.851 1.00 . B B . 44 ASN O 1 1
14 45059 2 1 44 ASN OD1 O -17.496 10.690 3.459 1.00 . B B . 44 ASN OD1 1 1
14 45060 2 1 45 THR C C -13.404 6.064 7.045 1.00 . B B . 45 THR C 1 1
14 45061 2 1 45 THR CA C -14.888 6.255 6.798 1.00 . B B . 45 THR CA 1 1
14 45062 2 1 45 THR CB C -15.612 4.964 7.222 1.00 . B B . 45 THR CB 1 1
14 45063 2 1 45 THR CG2 C -17.100 5.206 7.410 1.00 . B B . 45 THR CG2 1 1
14 45064 2 1 45 THR H H -15.087 5.880 4.711 1.00 . B B . 45 THR H 1 1
14 45065 2 1 45 THR HA H -15.247 7.068 7.410 1.00 . B B . 45 THR HA 1 1
14 45066 2 1 45 THR HB H -15.189 4.634 8.164 1.00 . B B . 45 THR HB 1 1
14 45067 2 1 45 THR HG1 H -15.812 3.115 6.543 1.00 . B B . 45 THR HG1 1 1
14 45068 2 1 45 THR HG21 H -17.580 4.282 7.694 1.00 . B B . 45 THR HG21 1 1
14 45069 2 1 45 THR HG22 H -17.525 5.565 6.484 1.00 . B B . 45 THR HG22 1 1
14 45070 2 1 45 THR HG23 H -17.249 5.943 8.185 1.00 . B B . 45 THR HG23 1 1
14 45071 2 1 45 THR N N -15.142 6.587 5.399 1.00 . B B . 45 THR N 1 1
14 45072 2 1 45 THR O O -12.772 6.805 7.801 1.00 . B B . 45 THR O 1 1
14 45073 2 1 45 THR OG1 O -15.406 3.939 6.240 1.00 . B B . 45 THR OG1 1 1
14 45074 2 1 46 GLU C C -10.559 5.591 5.726 1.00 . B B . 46 GLU C 1 1
14 45075 2 1 46 GLU CA C -11.488 4.671 6.510 1.00 . B B . 46 GLU CA 1 1
14 45076 2 1 46 GLU CB C -11.321 3.233 6.030 1.00 . B B . 46 GLU CB 1 1
14 45077 2 1 46 GLU CD C -11.961 2.104 8.201 1.00 . B B . 46 GLU CD 1 1
14 45078 2 1 46 GLU CG C -12.247 2.242 6.719 1.00 . B B . 46 GLU CG 1 1
14 45079 2 1 46 GLU H H -13.429 4.588 5.718 1.00 . B B . 46 GLU H 1 1
14 45080 2 1 46 GLU HA H -11.241 4.719 7.556 1.00 . B B . 46 GLU HA 1 1
14 45081 2 1 46 GLU HB2 H -11.512 3.194 4.972 1.00 . B B . 46 GLU HB2 1 1
14 45082 2 1 46 GLU HB3 H -10.308 2.925 6.210 1.00 . B B . 46 GLU HB3 1 1
14 45083 2 1 46 GLU HG2 H -13.265 2.579 6.597 1.00 . B B . 46 GLU HG2 1 1
14 45084 2 1 46 GLU HG3 H -12.130 1.276 6.253 1.00 . B B . 46 GLU HG3 1 1
14 45085 2 1 46 GLU N N -12.863 5.076 6.361 1.00 . B B . 46 GLU N 1 1
14 45086 2 1 46 GLU O O -9.347 5.508 5.855 1.00 . B B . 46 GLU O 1 1
14 45087 2 1 46 GLU OE1 O -11.098 1.278 8.567 1.00 . B B . 46 GLU OE1 1 1
14 45088 2 1 46 GLU OE2 O -12.608 2.805 9.004 1.00 . B B . 46 GLU OE2 1 1
14 45089 2 1 47 LEU C C -10.936 8.803 4.244 1.00 . B B . 47 LEU C 1 1
14 45090 2 1 47 LEU CA C -10.318 7.425 4.163 1.00 . B B . 47 LEU CA 1 1
14 45091 2 1 47 LEU CB C -10.156 7.018 2.708 1.00 . B B . 47 LEU CB 1 1
14 45092 2 1 47 LEU CD1 C -9.452 5.312 1.044 1.00 . B B . 47 LEU CD1 1 1
14 45093 2 1 47 LEU CD2 C -7.958 5.886 2.972 1.00 . B B . 47 LEU CD2 1 1
14 45094 2 1 47 LEU CG C -9.394 5.721 2.500 1.00 . B B . 47 LEU CG 1 1
14 45095 2 1 47 LEU H H -12.086 6.405 4.731 1.00 . B B . 47 LEU H 1 1
14 45096 2 1 47 LEU HA H -9.344 7.457 4.627 1.00 . B B . 47 LEU HA 1 1
14 45097 2 1 47 LEU HB2 H -11.138 6.917 2.273 1.00 . B B . 47 LEU HB2 1 1
14 45098 2 1 47 LEU HB3 H -9.631 7.805 2.191 1.00 . B B . 47 LEU HB3 1 1
14 45099 2 1 47 LEU HD11 H -10.473 5.091 0.776 1.00 . B B . 47 LEU HD11 1 1
14 45100 2 1 47 LEU HD12 H -8.841 4.435 0.891 1.00 . B B . 47 LEU HD12 1 1
14 45101 2 1 47 LEU HD13 H -9.086 6.122 0.428 1.00 . B B . 47 LEU HD13 1 1
14 45102 2 1 47 LEU HD21 H -7.496 6.706 2.443 1.00 . B B . 47 LEU HD21 1 1
14 45103 2 1 47 LEU HD22 H -7.409 4.977 2.782 1.00 . B B . 47 LEU HD22 1 1
14 45104 2 1 47 LEU HD23 H -7.952 6.096 4.033 1.00 . B B . 47 LEU HD23 1 1
14 45105 2 1 47 LEU HG H -9.855 4.940 3.086 1.00 . B B . 47 LEU HG 1 1
14 45106 2 1 47 LEU N N -11.121 6.447 4.886 1.00 . B B . 47 LEU N 1 1
14 45107 2 1 47 LEU O O -10.667 9.665 3.408 1.00 . B B . 47 LEU O 1 1
14 45108 2 1 48 ALA C C -11.358 11.401 5.558 1.00 . B B . 48 ALA C 1 1
14 45109 2 1 48 ALA CA C -12.396 10.278 5.521 1.00 . B B . 48 ALA CA 1 1
14 45110 2 1 48 ALA CB C -13.142 10.203 6.837 1.00 . B B . 48 ALA CB 1 1
14 45111 2 1 48 ALA H H -12.083 8.210 5.755 1.00 . B B . 48 ALA H 1 1
14 45112 2 1 48 ALA HA H -13.110 10.494 4.741 1.00 . B B . 48 ALA HA 1 1
14 45113 2 1 48 ALA HB1 H -13.644 11.141 7.021 1.00 . B B . 48 ALA HB1 1 1
14 45114 2 1 48 ALA HB2 H -12.444 10.003 7.634 1.00 . B B . 48 ALA HB2 1 1
14 45115 2 1 48 ALA HB3 H -13.873 9.406 6.785 1.00 . B B . 48 ALA HB3 1 1
14 45116 2 1 48 ALA N N -11.801 8.985 5.230 1.00 . B B . 48 ALA N 1 1
14 45117 2 1 48 ALA O O -11.679 12.549 5.251 1.00 . B B . 48 ALA O 1 1
14 45118 2 1 49 ALA C C -8.864 12.647 4.541 1.00 . B B . 49 ALA C 1 1
14 45119 2 1 49 ALA CA C -9.032 12.040 5.925 1.00 . B B . 49 ALA CA 1 1
14 45120 2 1 49 ALA CB C -7.735 11.376 6.355 1.00 . B B . 49 ALA CB 1 1
14 45121 2 1 49 ALA H H -9.932 10.142 6.201 1.00 . B B . 49 ALA H 1 1
14 45122 2 1 49 ALA HA H -9.268 12.820 6.629 1.00 . B B . 49 ALA HA 1 1
14 45123 2 1 49 ALA HB1 H -7.838 10.999 7.361 1.00 . B B . 49 ALA HB1 1 1
14 45124 2 1 49 ALA HB2 H -6.931 12.094 6.317 1.00 . B B . 49 ALA HB2 1 1
14 45125 2 1 49 ALA HB3 H -7.517 10.552 5.684 1.00 . B B . 49 ALA HB3 1 1
14 45126 2 1 49 ALA N N -10.121 11.069 5.928 1.00 . B B . 49 ALA N 1 1
14 45127 2 1 49 ALA O O -8.695 13.854 4.387 1.00 . B B . 49 ALA O 1 1
14 45128 2 1 50 PHE C C -10.113 12.660 1.587 1.00 . B B . 50 PHE C 1 1
14 45129 2 1 50 PHE CA C -8.778 12.200 2.161 1.00 . B B . 50 PHE CA 1 1
14 45130 2 1 50 PHE CB C -8.245 11.027 1.341 1.00 . B B . 50 PHE CB 1 1
14 45131 2 1 50 PHE CD1 C -6.738 11.887 -0.471 1.00 . B B . 50 PHE CD1 1 1
14 45132 2 1 50 PHE CD2 C -8.937 11.184 -1.067 1.00 . B B . 50 PHE CD2 1 1
14 45133 2 1 50 PHE CE1 C -6.481 12.208 -1.789 1.00 . B B . 50 PHE CE1 1 1
14 45134 2 1 50 PHE CE2 C -8.685 11.505 -2.385 1.00 . B B . 50 PHE CE2 1 1
14 45135 2 1 50 PHE CG C -7.967 11.372 -0.095 1.00 . B B . 50 PHE CG 1 1
14 45136 2 1 50 PHE CZ C -7.457 12.018 -2.747 1.00 . B B . 50 PHE CZ 1 1
14 45137 2 1 50 PHE H H -9.093 10.842 3.741 1.00 . B B . 50 PHE H 1 1
14 45138 2 1 50 PHE HA H -8.072 13.014 2.122 1.00 . B B . 50 PHE HA 1 1
14 45139 2 1 50 PHE HB2 H -7.327 10.675 1.786 1.00 . B B . 50 PHE HB2 1 1
14 45140 2 1 50 PHE HB3 H -8.978 10.230 1.360 1.00 . B B . 50 PHE HB3 1 1
14 45141 2 1 50 PHE HD1 H -5.974 12.037 0.278 1.00 . B B . 50 PHE HD1 1 1
14 45142 2 1 50 PHE HD2 H -9.900 10.783 -0.785 1.00 . B B . 50 PHE HD2 1 1
14 45143 2 1 50 PHE HE1 H -5.519 12.610 -2.070 1.00 . B B . 50 PHE HE1 1 1
14 45144 2 1 50 PHE HE2 H -9.450 11.355 -3.133 1.00 . B B . 50 PHE HE2 1 1
14 45145 2 1 50 PHE HZ H -7.258 12.267 -3.778 1.00 . B B . 50 PHE HZ 1 1
14 45146 2 1 50 PHE N N -8.929 11.789 3.542 1.00 . B B . 50 PHE N 1 1
14 45147 2 1 50 PHE O O -10.235 13.771 1.068 1.00 . B B . 50 PHE O 1 1
14 45148 2 1 51 THR C C -13.096 13.262 1.515 1.00 . B B . 51 THR C 1 1
14 45149 2 1 51 THR CA C -12.403 11.978 1.077 1.00 . B B . 51 THR CA 1 1
14 45150 2 1 51 THR CB C -13.306 10.775 1.386 1.00 . B B . 51 THR CB 1 1
14 45151 2 1 51 THR CG2 C -14.725 10.988 0.882 1.00 . B B . 51 THR CG2 1 1
14 45152 2 1 51 THR H H -10.966 10.988 2.261 1.00 . B B . 51 THR H 1 1
14 45153 2 1 51 THR HA H -12.248 12.012 0.010 1.00 . B B . 51 THR HA 1 1
14 45154 2 1 51 THR HB H -13.337 10.645 2.460 1.00 . B B . 51 THR HB 1 1
14 45155 2 1 51 THR HG1 H -12.707 8.896 1.454 1.00 . B B . 51 THR HG1 1 1
14 45156 2 1 51 THR HG21 H -15.158 11.840 1.385 1.00 . B B . 51 THR HG21 1 1
14 45157 2 1 51 THR HG22 H -15.316 10.108 1.092 1.00 . B B . 51 THR HG22 1 1
14 45158 2 1 51 THR HG23 H -14.707 11.166 -0.182 1.00 . B B . 51 THR HG23 1 1
14 45159 2 1 51 THR N N -11.108 11.795 1.712 1.00 . B B . 51 THR N 1 1
14 45160 2 1 51 THR O O -13.526 14.057 0.682 1.00 . B B . 51 THR O 1 1
14 45161 2 1 51 THR OG1 O -12.747 9.599 0.792 1.00 . B B . 51 THR OG1 1 1
14 45162 2 1 52 LYS C C -13.150 15.902 3.164 1.00 . B B . 52 LYS C 1 1
14 45163 2 1 52 LYS CA C -13.935 14.612 3.336 1.00 . B B . 52 LYS CA 1 1
14 45164 2 1 52 LYS CB C -14.286 14.389 4.802 1.00 . B B . 52 LYS CB 1 1
14 45165 2 1 52 LYS CD C -15.564 12.998 6.464 1.00 . B B . 52 LYS CD 1 1
14 45166 2 1 52 LYS CE C -16.404 11.748 6.647 1.00 . B B . 52 LYS CE 1 1
14 45167 2 1 52 LYS CG C -15.164 13.169 5.012 1.00 . B B . 52 LYS CG 1 1
14 45168 2 1 52 LYS H H -12.734 12.870 3.442 1.00 . B B . 52 LYS H 1 1
14 45169 2 1 52 LYS HA H -14.847 14.683 2.766 1.00 . B B . 52 LYS HA 1 1
14 45170 2 1 52 LYS HB2 H -13.371 14.258 5.364 1.00 . B B . 52 LYS HB2 1 1
14 45171 2 1 52 LYS HB3 H -14.809 15.257 5.175 1.00 . B B . 52 LYS HB3 1 1
14 45172 2 1 52 LYS HD2 H -14.675 12.920 7.069 1.00 . B B . 52 LYS HD2 1 1
14 45173 2 1 52 LYS HD3 H -16.140 13.858 6.774 1.00 . B B . 52 LYS HD3 1 1
14 45174 2 1 52 LYS HE2 H -17.308 11.850 6.066 1.00 . B B . 52 LYS HE2 1 1
14 45175 2 1 52 LYS HE3 H -15.842 10.898 6.286 1.00 . B B . 52 LYS HE3 1 1
14 45176 2 1 52 LYS HG2 H -16.057 13.276 4.415 1.00 . B B . 52 LYS HG2 1 1
14 45177 2 1 52 LYS HG3 H -14.621 12.292 4.691 1.00 . B B . 52 LYS HG3 1 1
14 45178 2 1 52 LYS HZ1 H -17.324 12.319 8.431 1.00 . B B . 52 LYS HZ1 1 1
14 45179 2 1 52 LYS HZ2 H -15.913 11.418 8.648 1.00 . B B . 52 LYS HZ2 1 1
14 45180 2 1 52 LYS HZ3 H -17.334 10.651 8.159 1.00 . B B . 52 LYS HZ3 1 1
14 45181 2 1 52 LYS N N -13.187 13.478 2.818 1.00 . B B . 52 LYS N 1 1
14 45182 2 1 52 LYS NZ N -16.766 11.520 8.069 1.00 . B B . 52 LYS NZ 1 1
14 45183 2 1 52 LYS O O -13.709 16.999 3.200 1.00 . B B . 52 LYS O 1 1
14 45184 2 1 53 ASN C C -11.064 17.302 1.259 1.00 . B B . 53 ASN C 1 1
14 45185 2 1 53 ASN CA C -10.993 16.904 2.730 1.00 . B B . 53 ASN CA 1 1
14 45186 2 1 53 ASN CB C -9.558 16.575 3.134 1.00 . B B . 53 ASN CB 1 1
14 45187 2 1 53 ASN CG C -8.630 17.774 3.051 1.00 . B B . 53 ASN CG 1 1
14 45188 2 1 53 ASN H H -11.460 14.862 2.983 1.00 . B B . 53 ASN H 1 1
14 45189 2 1 53 ASN HA H -11.354 17.716 3.333 1.00 . B B . 53 ASN HA 1 1
14 45190 2 1 53 ASN HB2 H -9.557 16.208 4.151 1.00 . B B . 53 ASN HB2 1 1
14 45191 2 1 53 ASN HB3 H -9.180 15.805 2.480 1.00 . B B . 53 ASN HB3 1 1
14 45192 2 1 53 ASN HD21 H -7.096 16.589 2.628 1.00 . B B . 53 ASN HD21 1 1
14 45193 2 1 53 ASN HD22 H -6.738 18.278 2.706 1.00 . B B . 53 ASN HD22 1 1
14 45194 2 1 53 ASN N N -11.851 15.760 2.967 1.00 . B B . 53 ASN N 1 1
14 45195 2 1 53 ASN ND2 N -7.363 17.521 2.767 1.00 . B B . 53 ASN ND2 1 1
14 45196 2 1 53 ASN O O -10.931 18.474 0.906 1.00 . B B . 53 ASN O 1 1
14 45197 2 1 53 ASN OD1 O -9.048 18.917 3.241 1.00 . B B . 53 ASN OD1 1 1
14 45198 2 1 54 GLN C C -12.868 17.019 -1.324 1.00 . B B . 54 GLN C 1 1
14 45199 2 1 54 GLN CA C -11.449 16.541 -1.019 1.00 . B B . 54 GLN CA 1 1
14 45200 2 1 54 GLN CB C -11.153 15.249 -1.790 1.00 . B B . 54 GLN CB 1 1
14 45201 2 1 54 GLN CD C -10.008 16.340 -3.757 1.00 . B B . 54 GLN CD 1 1
14 45202 2 1 54 GLN CG C -11.124 15.424 -3.298 1.00 . B B . 54 GLN CG 1 1
14 45203 2 1 54 GLN H H -11.357 15.393 0.753 1.00 . B B . 54 GLN H 1 1
14 45204 2 1 54 GLN HA H -10.747 17.304 -1.319 1.00 . B B . 54 GLN HA 1 1
14 45205 2 1 54 GLN HB2 H -10.191 14.872 -1.475 1.00 . B B . 54 GLN HB2 1 1
14 45206 2 1 54 GLN HB3 H -11.911 14.519 -1.548 1.00 . B B . 54 GLN HB3 1 1
14 45207 2 1 54 GLN HE21 H -8.776 14.794 -3.928 1.00 . B B . 54 GLN HE21 1 1
14 45208 2 1 54 GLN HE22 H -8.109 16.335 -4.333 1.00 . B B . 54 GLN HE22 1 1
14 45209 2 1 54 GLN HG2 H -10.987 14.457 -3.758 1.00 . B B . 54 GLN HG2 1 1
14 45210 2 1 54 GLN HG3 H -12.068 15.842 -3.617 1.00 . B B . 54 GLN HG3 1 1
14 45211 2 1 54 GLN N N -11.295 16.311 0.408 1.00 . B B . 54 GLN N 1 1
14 45212 2 1 54 GLN NE2 N -8.850 15.766 -4.033 1.00 . B B . 54 GLN NE2 1 1
14 45213 2 1 54 GLN O O -13.063 17.964 -2.093 1.00 . B B . 54 GLN O 1 1
14 45214 2 1 54 GLN OE1 O -10.185 17.553 -3.863 1.00 . B B . 54 GLN OE1 1 1
14 45215 2 1 55 LYS C C -15.776 16.184 -2.227 1.00 . B B . 55 LYS C 1 1
14 45216 2 1 55 LYS CA C -15.270 16.654 -0.866 1.00 . B B . 55 LYS CA 1 1
14 45217 2 1 55 LYS CB C -15.570 18.147 -0.672 1.00 . B B . 55 LYS CB 1 1
14 45218 2 1 55 LYS CD C -15.636 20.129 0.886 1.00 . B B . 55 LYS CD 1 1
14 45219 2 1 55 LYS CE C -17.112 20.393 0.637 1.00 . B B . 55 LYS CE 1 1
14 45220 2 1 55 LYS CG C -15.297 18.652 0.739 1.00 . B B . 55 LYS CG 1 1
14 45221 2 1 55 LYS H H -13.593 15.619 -0.094 1.00 . B B . 55 LYS H 1 1
14 45222 2 1 55 LYS HA H -15.800 16.099 -0.104 1.00 . B B . 55 LYS HA 1 1
14 45223 2 1 55 LYS HB2 H -14.962 18.716 -1.358 1.00 . B B . 55 LYS HB2 1 1
14 45224 2 1 55 LYS HB3 H -16.611 18.322 -0.898 1.00 . B B . 55 LYS HB3 1 1
14 45225 2 1 55 LYS HD2 H -15.388 20.448 1.887 1.00 . B B . 55 LYS HD2 1 1
14 45226 2 1 55 LYS HD3 H -15.053 20.694 0.172 1.00 . B B . 55 LYS HD3 1 1
14 45227 2 1 55 LYS HE2 H -17.358 20.075 -0.364 1.00 . B B . 55 LYS HE2 1 1
14 45228 2 1 55 LYS HE3 H -17.690 19.820 1.346 1.00 . B B . 55 LYS HE3 1 1
14 45229 2 1 55 LYS HG2 H -15.898 18.086 1.435 1.00 . B B . 55 LYS HG2 1 1
14 45230 2 1 55 LYS HG3 H -14.250 18.507 0.964 1.00 . B B . 55 LYS HG3 1 1
14 45231 2 1 55 LYS HZ1 H -16.905 22.403 0.113 1.00 . B B . 55 LYS HZ1 1 1
14 45232 2 1 55 LYS HZ2 H -17.255 22.157 1.747 1.00 . B B . 55 LYS HZ2 1 1
14 45233 2 1 55 LYS HZ3 H -18.469 21.977 0.587 1.00 . B B . 55 LYS HZ3 1 1
14 45234 2 1 55 LYS N N -13.843 16.358 -0.694 1.00 . B B . 55 LYS N 1 1
14 45235 2 1 55 LYS NZ N -17.459 21.831 0.781 1.00 . B B . 55 LYS NZ 1 1
14 45236 2 1 55 LYS O O -14.984 15.921 -3.136 1.00 . B B . 55 LYS O 1 1
14 45237 2 1 56 ASP C C -17.544 14.122 -3.777 1.00 . B B . 56 ASP C 1 1
14 45238 2 1 56 ASP CA C -17.774 15.617 -3.564 1.00 . B B . 56 ASP CA 1 1
14 45239 2 1 56 ASP CB C -17.316 16.397 -4.805 1.00 . B B . 56 ASP CB 1 1
14 45240 2 1 56 ASP CG C -17.814 17.828 -4.821 1.00 . B B . 56 ASP CG 1 1
14 45241 2 1 56 ASP H H -17.658 16.312 -1.568 1.00 . B B . 56 ASP H 1 1
14 45242 2 1 56 ASP HA H -18.831 15.780 -3.427 1.00 . B B . 56 ASP HA 1 1
14 45243 2 1 56 ASP HB2 H -16.238 16.414 -4.831 1.00 . B B . 56 ASP HB2 1 1
14 45244 2 1 56 ASP HB3 H -17.685 15.898 -5.690 1.00 . B B . 56 ASP HB3 1 1
14 45245 2 1 56 ASP N N -17.104 16.080 -2.343 1.00 . B B . 56 ASP N 1 1
14 45246 2 1 56 ASP O O -16.467 13.707 -4.191 1.00 . B B . 56 ASP O 1 1
14 45247 2 1 56 ASP OD1 O -19.007 18.044 -5.128 1.00 . B B . 56 ASP OD1 1 1
14 45248 2 1 56 ASP OD2 O -17.012 18.746 -4.540 1.00 . B B . 56 ASP OD2 1 1
14 45249 2 1 57 PRO C C -18.128 11.346 -5.035 1.00 . B B . 57 PRO C 1 1
14 45250 2 1 57 PRO CA C -18.467 11.826 -3.623 1.00 . B B . 57 PRO CA 1 1
14 45251 2 1 57 PRO CB C -19.860 11.333 -3.219 1.00 . B B . 57 PRO CB 1 1
14 45252 2 1 57 PRO CD C -19.921 13.710 -3.115 1.00 . B B . 57 PRO CD 1 1
14 45253 2 1 57 PRO CG C -20.754 12.503 -3.429 1.00 . B B . 57 PRO CG 1 1
14 45254 2 1 57 PRO HA H -17.734 11.439 -2.932 1.00 . B B . 57 PRO HA 1 1
14 45255 2 1 57 PRO HB2 H -20.143 10.500 -3.844 1.00 . B B . 57 PRO HB2 1 1
14 45256 2 1 57 PRO HB3 H -19.849 11.026 -2.184 1.00 . B B . 57 PRO HB3 1 1
14 45257 2 1 57 PRO HD2 H -20.255 14.557 -3.692 1.00 . B B . 57 PRO HD2 1 1
14 45258 2 1 57 PRO HD3 H -19.955 13.930 -2.059 1.00 . B B . 57 PRO HD3 1 1
14 45259 2 1 57 PRO HG2 H -21.086 12.531 -4.458 1.00 . B B . 57 PRO HG2 1 1
14 45260 2 1 57 PRO HG3 H -21.600 12.446 -2.761 1.00 . B B . 57 PRO HG3 1 1
14 45261 2 1 57 PRO N N -18.572 13.292 -3.521 1.00 . B B . 57 PRO N 1 1
14 45262 2 1 57 PRO O O -17.819 10.170 -5.243 1.00 . B B . 57 PRO O 1 1
14 45263 2 1 58 GLY C C -16.360 11.581 -7.494 1.00 . B B . 58 GLY C 1 1
14 45264 2 1 58 GLY CA C -17.825 11.937 -7.360 1.00 . B B . 58 GLY CA 1 1
14 45265 2 1 58 GLY H H -18.486 13.169 -5.775 1.00 . B B . 58 GLY H 1 1
14 45266 2 1 58 GLY HA2 H -18.421 11.101 -7.694 1.00 . B B . 58 GLY HA2 1 1
14 45267 2 1 58 GLY HA3 H -18.032 12.790 -7.989 1.00 . B B . 58 GLY HA3 1 1
14 45268 2 1 58 GLY N N -18.187 12.260 -5.996 1.00 . B B . 58 GLY N 1 1
14 45269 2 1 58 GLY O O -15.954 10.955 -8.466 1.00 . B B . 58 GLY O 1 1
14 45270 2 1 59 VAL C C -13.895 10.175 -6.384 1.00 . B B . 59 VAL C 1 1
14 45271 2 1 59 VAL CA C -14.138 11.665 -6.531 1.00 . B B . 59 VAL CA 1 1
14 45272 2 1 59 VAL CB C -13.359 12.423 -5.432 1.00 . B B . 59 VAL CB 1 1
14 45273 2 1 59 VAL CG1 C -13.932 12.139 -4.052 1.00 . B B . 59 VAL CG1 1 1
14 45274 2 1 59 VAL CG2 C -11.887 12.050 -5.472 1.00 . B B . 59 VAL CG2 1 1
14 45275 2 1 59 VAL H H -15.940 12.464 -5.752 1.00 . B B . 59 VAL H 1 1
14 45276 2 1 59 VAL HA H -13.761 11.969 -7.493 1.00 . B B . 59 VAL HA 1 1
14 45277 2 1 59 VAL HB H -13.448 13.479 -5.623 1.00 . B B . 59 VAL HB 1 1
14 45278 2 1 59 VAL HG11 H -13.337 12.640 -3.302 1.00 . B B . 59 VAL HG11 1 1
14 45279 2 1 59 VAL HG12 H -13.921 11.074 -3.871 1.00 . B B . 59 VAL HG12 1 1
14 45280 2 1 59 VAL HG13 H -14.949 12.500 -4.005 1.00 . B B . 59 VAL HG13 1 1
14 45281 2 1 59 VAL HG21 H -11.361 12.563 -4.682 1.00 . B B . 59 VAL HG21 1 1
14 45282 2 1 59 VAL HG22 H -11.469 12.333 -6.427 1.00 . B B . 59 VAL HG22 1 1
14 45283 2 1 59 VAL HG23 H -11.788 10.980 -5.338 1.00 . B B . 59 VAL HG23 1 1
14 45284 2 1 59 VAL N N -15.561 11.966 -6.508 1.00 . B B . 59 VAL N 1 1
14 45285 2 1 59 VAL O O -13.063 9.601 -7.086 1.00 . B B . 59 VAL O 1 1
14 45286 2 1 60 LEU C C -14.980 7.368 -6.502 1.00 . B B . 60 LEU C 1 1
14 45287 2 1 60 LEU CA C -14.502 8.119 -5.269 1.00 . B B . 60 LEU CA 1 1
14 45288 2 1 60 LEU CB C -15.307 7.688 -4.050 1.00 . B B . 60 LEU CB 1 1
14 45289 2 1 60 LEU CD1 C -16.044 8.086 -1.684 1.00 . B B . 60 LEU CD1 1 1
14 45290 2 1 60 LEU CD2 C -13.763 8.809 -2.415 1.00 . B B . 60 LEU CD2 1 1
14 45291 2 1 60 LEU CG C -15.211 8.622 -2.838 1.00 . B B . 60 LEU CG 1 1
14 45292 2 1 60 LEU H H -15.306 10.054 -4.983 1.00 . B B . 60 LEU H 1 1
14 45293 2 1 60 LEU HA H -13.455 7.912 -5.104 1.00 . B B . 60 LEU HA 1 1
14 45294 2 1 60 LEU HB2 H -16.346 7.605 -4.338 1.00 . B B . 60 LEU HB2 1 1
14 45295 2 1 60 LEU HB3 H -14.953 6.712 -3.754 1.00 . B B . 60 LEU HB3 1 1
14 45296 2 1 60 LEU HD11 H -17.089 8.109 -1.953 1.00 . B B . 60 LEU HD11 1 1
14 45297 2 1 60 LEU HD12 H -15.882 8.695 -0.806 1.00 . B B . 60 LEU HD12 1 1
14 45298 2 1 60 LEU HD13 H -15.752 7.069 -1.474 1.00 . B B . 60 LEU HD13 1 1
14 45299 2 1 60 LEU HD21 H -13.204 9.234 -3.234 1.00 . B B . 60 LEU HD21 1 1
14 45300 2 1 60 LEU HD22 H -13.339 7.852 -2.149 1.00 . B B . 60 LEU HD22 1 1
14 45301 2 1 60 LEU HD23 H -13.719 9.472 -1.564 1.00 . B B . 60 LEU HD23 1 1
14 45302 2 1 60 LEU HG H -15.607 9.589 -3.109 1.00 . B B . 60 LEU HG 1 1
14 45303 2 1 60 LEU N N -14.645 9.546 -5.498 1.00 . B B . 60 LEU N 1 1
14 45304 2 1 60 LEU O O -14.649 6.206 -6.721 1.00 . B B . 60 LEU O 1 1
14 45305 2 1 61 ASP C C -15.140 7.547 -9.591 1.00 . B B . 61 ASP C 1 1
14 45306 2 1 61 ASP CA C -16.258 7.554 -8.569 1.00 . B B . 61 ASP CA 1 1
14 45307 2 1 61 ASP CB C -17.409 8.427 -9.067 1.00 . B B . 61 ASP CB 1 1
14 45308 2 1 61 ASP CG C -18.268 7.745 -10.116 1.00 . B B . 61 ASP CG 1 1
14 45309 2 1 61 ASP H H -15.990 8.986 -7.035 1.00 . B B . 61 ASP H 1 1
14 45310 2 1 61 ASP HA H -16.598 6.552 -8.416 1.00 . B B . 61 ASP HA 1 1
14 45311 2 1 61 ASP HB2 H -18.029 8.702 -8.232 1.00 . B B . 61 ASP HB2 1 1
14 45312 2 1 61 ASP HB3 H -16.995 9.327 -9.501 1.00 . B B . 61 ASP HB3 1 1
14 45313 2 1 61 ASP N N -15.754 8.073 -7.304 1.00 . B B . 61 ASP N 1 1
14 45314 2 1 61 ASP O O -15.001 6.619 -10.391 1.00 . B B . 61 ASP O 1 1
14 45315 2 1 61 ASP OD1 O -19.258 7.079 -9.739 1.00 . B B . 61 ASP OD1 1 1
14 45316 2 1 61 ASP OD2 O -17.973 7.891 -11.321 1.00 . B B . 61 ASP OD2 1 1
14 45317 2 1 62 ARG C C -12.141 7.683 -9.977 1.00 . B B . 62 ARG C 1 1
14 45318 2 1 62 ARG CA C -13.177 8.715 -10.396 1.00 . B B . 62 ARG CA 1 1
14 45319 2 1 62 ARG CB C -12.613 10.126 -10.285 1.00 . B B . 62 ARG CB 1 1
14 45320 2 1 62 ARG CD C -13.149 12.557 -10.020 1.00 . B B . 62 ARG CD 1 1
14 45321 2 1 62 ARG CG C -13.684 11.196 -10.397 1.00 . B B . 62 ARG CG 1 1
14 45322 2 1 62 ARG CZ C -14.025 14.804 -9.523 1.00 . B B . 62 ARG CZ 1 1
14 45323 2 1 62 ARG H H -14.539 9.311 -8.903 1.00 . B B . 62 ARG H 1 1
14 45324 2 1 62 ARG HA H -13.481 8.524 -11.415 1.00 . B B . 62 ARG HA 1 1
14 45325 2 1 62 ARG HB2 H -12.120 10.233 -9.330 1.00 . B B . 62 ARG HB2 1 1
14 45326 2 1 62 ARG HB3 H -11.895 10.281 -11.074 1.00 . B B . 62 ARG HB3 1 1
14 45327 2 1 62 ARG HD2 H -12.700 12.485 -9.046 1.00 . B B . 62 ARG HD2 1 1
14 45328 2 1 62 ARG HD3 H -12.403 12.850 -10.742 1.00 . B B . 62 ARG HD3 1 1
14 45329 2 1 62 ARG HE H -15.091 13.304 -10.308 1.00 . B B . 62 ARG HE 1 1
14 45330 2 1 62 ARG HG2 H -14.044 11.232 -11.410 1.00 . B B . 62 ARG HG2 1 1
14 45331 2 1 62 ARG HG3 H -14.499 10.946 -9.734 1.00 . B B . 62 ARG HG3 1 1
14 45332 2 1 62 ARG HH11 H -12.058 14.555 -9.110 1.00 . B B . 62 ARG HH11 1 1
14 45333 2 1 62 ARG HH12 H -12.694 16.126 -8.751 1.00 . B B . 62 ARG HH12 1 1
14 45334 2 1 62 ARG HH21 H -15.945 15.360 -9.836 1.00 . B B . 62 ARG HH21 1 1
14 45335 2 1 62 ARG HH22 H -14.916 16.587 -9.167 1.00 . B B . 62 ARG HH22 1 1
14 45336 2 1 62 ARG N N -14.340 8.593 -9.541 1.00 . B B . 62 ARG N 1 1
14 45337 2 1 62 ARG NE N -14.199 13.568 -9.982 1.00 . B B . 62 ARG NE 1 1
14 45338 2 1 62 ARG NH1 N -12.830 15.191 -9.094 1.00 . B B . 62 ARG NH1 1 1
14 45339 2 1 62 ARG NH2 N -15.043 15.651 -9.506 1.00 . B B . 62 ARG NH2 1 1
14 45340 2 1 62 ARG O O -11.451 7.100 -10.810 1.00 . B B . 62 ARG O 1 1
14 45341 2 1 63 MET C C -11.700 5.068 -8.648 1.00 . B B . 63 MET C 1 1
14 45342 2 1 63 MET CA C -11.221 6.393 -8.123 1.00 . B B . 63 MET CA 1 1
14 45343 2 1 63 MET CB C -11.284 6.358 -6.602 1.00 . B B . 63 MET CB 1 1
14 45344 2 1 63 MET CE C -9.165 9.693 -5.311 1.00 . B B . 63 MET CE 1 1
14 45345 2 1 63 MET CG C -10.962 7.686 -5.966 1.00 . B B . 63 MET CG 1 1
14 45346 2 1 63 MET H H -12.564 8.029 -8.052 1.00 . B B . 63 MET H 1 1
14 45347 2 1 63 MET HA H -10.203 6.560 -8.440 1.00 . B B . 63 MET HA 1 1
14 45348 2 1 63 MET HB2 H -12.275 6.052 -6.297 1.00 . B B . 63 MET HB2 1 1
14 45349 2 1 63 MET HB3 H -10.570 5.630 -6.242 1.00 . B B . 63 MET HB3 1 1
14 45350 2 1 63 MET HE1 H -9.473 9.540 -4.287 1.00 . B B . 63 MET HE1 1 1
14 45351 2 1 63 MET HE2 H -9.825 10.404 -5.784 1.00 . B B . 63 MET HE2 1 1
14 45352 2 1 63 MET HE3 H -8.154 10.074 -5.328 1.00 . B B . 63 MET HE3 1 1
14 45353 2 1 63 MET HG2 H -11.588 8.437 -6.428 1.00 . B B . 63 MET HG2 1 1
14 45354 2 1 63 MET HG3 H -11.184 7.632 -4.913 1.00 . B B . 63 MET HG3 1 1
14 45355 2 1 63 MET N N -12.055 7.457 -8.667 1.00 . B B . 63 MET N 1 1
14 45356 2 1 63 MET O O -10.922 4.306 -9.209 1.00 . B B . 63 MET O 1 1
14 45357 2 1 63 MET SD S -9.230 8.140 -6.193 1.00 . B B . 63 MET SD 1 1
14 45358 2 1 64 MET C C -13.123 3.210 -10.295 1.00 . B B . 64 MET C 1 1
14 45359 2 1 64 MET CA C -13.632 3.601 -8.934 1.00 . B B . 64 MET CA 1 1
14 45360 2 1 64 MET CB C -15.148 3.777 -9.015 1.00 . B B . 64 MET CB 1 1
14 45361 2 1 64 MET CE C -18.054 1.480 -10.943 1.00 . B B . 64 MET CE 1 1
14 45362 2 1 64 MET CG C -15.854 2.612 -9.695 1.00 . B B . 64 MET CG 1 1
14 45363 2 1 64 MET H H -13.541 5.486 -7.987 1.00 . B B . 64 MET H 1 1
14 45364 2 1 64 MET HA H -13.404 2.815 -8.242 1.00 . B B . 64 MET HA 1 1
14 45365 2 1 64 MET HB2 H -15.544 3.880 -8.016 1.00 . B B . 64 MET HB2 1 1
14 45366 2 1 64 MET HB3 H -15.365 4.676 -9.573 1.00 . B B . 64 MET HB3 1 1
14 45367 2 1 64 MET HE1 H -19.052 1.590 -11.341 1.00 . B B . 64 MET HE1 1 1
14 45368 2 1 64 MET HE2 H -18.054 0.720 -10.175 1.00 . B B . 64 MET HE2 1 1
14 45369 2 1 64 MET HE3 H -17.380 1.193 -11.735 1.00 . B B . 64 MET HE3 1 1
14 45370 2 1 64 MET HG2 H -15.275 2.313 -10.556 1.00 . B B . 64 MET HG2 1 1
14 45371 2 1 64 MET HG3 H -15.914 1.787 -9.002 1.00 . B B . 64 MET HG3 1 1
14 45372 2 1 64 MET N N -12.995 4.823 -8.469 1.00 . B B . 64 MET N 1 1
14 45373 2 1 64 MET O O -12.503 2.182 -10.449 1.00 . B B . 64 MET O 1 1
14 45374 2 1 64 MET SD S -17.519 3.037 -10.239 1.00 . B B . 64 MET SD 1 1
14 45375 2 1 65 LYS C C -11.609 3.749 -13.008 1.00 . B B . 65 LYS C 1 1
14 45376 2 1 65 LYS CA C -13.088 3.693 -12.646 1.00 . B B . 65 LYS CA 1 1
14 45377 2 1 65 LYS CB C -13.943 4.540 -13.566 1.00 . B B . 65 LYS CB 1 1
14 45378 2 1 65 LYS CD C -15.826 2.854 -13.527 1.00 . B B . 65 LYS CD 1 1
14 45379 2 1 65 LYS CE C -15.424 2.339 -14.905 1.00 . B B . 65 LYS CE 1 1
14 45380 2 1 65 LYS CG C -15.422 4.312 -13.307 1.00 . B B . 65 LYS CG 1 1
14 45381 2 1 65 LYS H H -13.678 4.969 -11.040 1.00 . B B . 65 LYS H 1 1
14 45382 2 1 65 LYS HA H -13.404 2.666 -12.751 1.00 . B B . 65 LYS HA 1 1
14 45383 2 1 65 LYS HB2 H -13.717 5.584 -13.400 1.00 . B B . 65 LYS HB2 1 1
14 45384 2 1 65 LYS HB3 H -13.730 4.284 -14.592 1.00 . B B . 65 LYS HB3 1 1
14 45385 2 1 65 LYS HD2 H -15.348 2.243 -12.778 1.00 . B B . 65 LYS HD2 1 1
14 45386 2 1 65 LYS HD3 H -16.897 2.773 -13.425 1.00 . B B . 65 LYS HD3 1 1
14 45387 2 1 65 LYS HE2 H -15.950 2.908 -15.655 1.00 . B B . 65 LYS HE2 1 1
14 45388 2 1 65 LYS HE3 H -14.361 2.473 -15.031 1.00 . B B . 65 LYS HE3 1 1
14 45389 2 1 65 LYS HG2 H -15.625 4.566 -12.269 1.00 . B B . 65 LYS HG2 1 1
14 45390 2 1 65 LYS HG3 H -16.000 4.946 -13.959 1.00 . B B . 65 LYS HG3 1 1
14 45391 2 1 65 LYS HZ1 H -15.242 0.320 -14.363 1.00 . B B . 65 LYS HZ1 1 1
14 45392 2 1 65 LYS HZ2 H -15.476 0.573 -16.021 1.00 . B B . 65 LYS HZ2 1 1
14 45393 2 1 65 LYS HZ3 H -16.773 0.743 -14.955 1.00 . B B . 65 LYS HZ3 1 1
14 45394 2 1 65 LYS N N -13.343 4.062 -11.262 1.00 . B B . 65 LYS N 1 1
14 45395 2 1 65 LYS NZ N -15.752 0.896 -15.073 1.00 . B B . 65 LYS NZ 1 1
14 45396 2 1 65 LYS O O -11.176 3.110 -13.965 1.00 . B B . 65 LYS O 1 1
14 45397 2 1 66 LYS C C -8.836 3.154 -11.926 1.00 . B B . 66 LYS C 1 1
14 45398 2 1 66 LYS CA C -9.391 4.494 -12.391 1.00 . B B . 66 LYS CA 1 1
14 45399 2 1 66 LYS CB C -8.764 5.617 -11.560 1.00 . B B . 66 LYS CB 1 1
14 45400 2 1 66 LYS CD C -6.674 6.641 -10.587 1.00 . B B . 66 LYS CD 1 1
14 45401 2 1 66 LYS CE C -7.329 6.659 -9.212 1.00 . B B . 66 LYS CE 1 1
14 45402 2 1 66 LYS CG C -7.245 5.542 -11.474 1.00 . B B . 66 LYS CG 1 1
14 45403 2 1 66 LYS H H -11.251 5.095 -11.577 1.00 . B B . 66 LYS H 1 1
14 45404 2 1 66 LYS HA H -9.150 4.639 -13.431 1.00 . B B . 66 LYS HA 1 1
14 45405 2 1 66 LYS HB2 H -9.034 6.567 -11.996 1.00 . B B . 66 LYS HB2 1 1
14 45406 2 1 66 LYS HB3 H -9.161 5.563 -10.556 1.00 . B B . 66 LYS HB3 1 1
14 45407 2 1 66 LYS HD2 H -5.614 6.472 -10.463 1.00 . B B . 66 LYS HD2 1 1
14 45408 2 1 66 LYS HD3 H -6.834 7.596 -11.065 1.00 . B B . 66 LYS HD3 1 1
14 45409 2 1 66 LYS HE2 H -8.376 6.890 -9.330 1.00 . B B . 66 LYS HE2 1 1
14 45410 2 1 66 LYS HE3 H -7.225 5.681 -8.764 1.00 . B B . 66 LYS HE3 1 1
14 45411 2 1 66 LYS HG2 H -6.966 4.582 -11.065 1.00 . B B . 66 LYS HG2 1 1
14 45412 2 1 66 LYS HG3 H -6.834 5.643 -12.467 1.00 . B B . 66 LYS HG3 1 1
14 45413 2 1 66 LYS HZ1 H -6.720 8.604 -8.771 1.00 . B B . 66 LYS HZ1 1 1
14 45414 2 1 66 LYS HZ2 H -5.731 7.410 -8.099 1.00 . B B . 66 LYS HZ2 1 1
14 45415 2 1 66 LYS HZ3 H -7.247 7.732 -7.422 1.00 . B B . 66 LYS HZ3 1 1
14 45416 2 1 66 LYS N N -10.839 4.509 -12.247 1.00 . B B . 66 LYS N 1 1
14 45417 2 1 66 LYS NZ N -6.715 7.670 -8.314 1.00 . B B . 66 LYS NZ 1 1
14 45418 2 1 66 LYS O O -7.932 2.587 -12.542 1.00 . B B . 66 LYS O 1 1
14 45419 2 1 67 LEU C C -9.559 0.204 -10.676 1.00 . B B . 67 LEU C 1 1
14 45420 2 1 67 LEU CA C -8.893 1.470 -10.172 1.00 . B B . 67 LEU CA 1 1
14 45421 2 1 67 LEU CB C -9.138 1.593 -8.687 1.00 . B B . 67 LEU CB 1 1
14 45422 2 1 67 LEU CD1 C -9.221 3.036 -6.655 1.00 . B B . 67 LEU CD1 1 1
14 45423 2 1 67 LEU CD2 C -7.174 3.034 -8.089 1.00 . B B . 67 LEU CD2 1 1
14 45424 2 1 67 LEU CG C -8.688 2.913 -8.066 1.00 . B B . 67 LEU CG 1 1
14 45425 2 1 67 LEU H H -10.201 3.099 -10.475 1.00 . B B . 67 LEU H 1 1
14 45426 2 1 67 LEU HA H -7.840 1.411 -10.346 1.00 . B B . 67 LEU HA 1 1
14 45427 2 1 67 LEU HB2 H -10.197 1.477 -8.528 1.00 . B B . 67 LEU HB2 1 1
14 45428 2 1 67 LEU HB3 H -8.621 0.783 -8.185 1.00 . B B . 67 LEU HB3 1 1
14 45429 2 1 67 LEU HD11 H -8.728 3.857 -6.153 1.00 . B B . 67 LEU HD11 1 1
14 45430 2 1 67 LEU HD12 H -9.038 2.116 -6.122 1.00 . B B . 67 LEU HD12 1 1
14 45431 2 1 67 LEU HD13 H -10.285 3.224 -6.691 1.00 . B B . 67 LEU HD13 1 1
14 45432 2 1 67 LEU HD21 H -6.878 3.947 -7.593 1.00 . B B . 67 LEU HD21 1 1
14 45433 2 1 67 LEU HD22 H -6.832 3.055 -9.113 1.00 . B B . 67 LEU HD22 1 1
14 45434 2 1 67 LEU HD23 H -6.736 2.189 -7.579 1.00 . B B . 67 LEU HD23 1 1
14 45435 2 1 67 LEU HG H -9.096 3.729 -8.646 1.00 . B B . 67 LEU HG 1 1
14 45436 2 1 67 LEU N N -9.405 2.653 -10.842 1.00 . B B . 67 LEU N 1 1
14 45437 2 1 67 LEU O O -8.920 -0.842 -10.735 1.00 . B B . 67 LEU O 1 1
14 45438 2 1 68 ASP C C -11.078 -1.194 -12.880 1.00 . B B . 68 ASP C 1 1
14 45439 2 1 68 ASP CA C -11.649 -0.787 -11.538 1.00 . B B . 68 ASP CA 1 1
14 45440 2 1 68 ASP CB C -13.122 -0.362 -11.657 1.00 . B B . 68 ASP CB 1 1
14 45441 2 1 68 ASP CG C -14.002 -1.346 -12.407 1.00 . B B . 68 ASP CG 1 1
14 45442 2 1 68 ASP H H -11.299 1.176 -10.837 1.00 . B B . 68 ASP H 1 1
14 45443 2 1 68 ASP HA H -11.574 -1.630 -10.855 1.00 . B B . 68 ASP HA 1 1
14 45444 2 1 68 ASP HB2 H -13.526 -0.237 -10.663 1.00 . B B . 68 ASP HB2 1 1
14 45445 2 1 68 ASP HB3 H -13.162 0.587 -12.170 1.00 . B B . 68 ASP HB3 1 1
14 45446 2 1 68 ASP N N -10.854 0.313 -10.988 1.00 . B B . 68 ASP N 1 1
14 45447 2 1 68 ASP O O -11.587 -0.854 -13.952 1.00 . B B . 68 ASP O 1 1
14 45448 2 1 68 ASP OD1 O -14.083 -2.528 -12.004 1.00 . B B . 68 ASP OD1 1 1
14 45449 2 1 68 ASP OD2 O -14.650 -0.926 -13.395 1.00 . B B . 68 ASP OD2 1 1
14 45450 2 1 69 THR C C -9.805 -3.608 -14.484 1.00 . B B . 69 THR C 1 1
14 45451 2 1 69 THR CA C -9.218 -2.324 -13.922 1.00 . B B . 69 THR CA 1 1
14 45452 2 1 69 THR CB C -7.745 -2.519 -13.510 1.00 . B B . 69 THR CB 1 1
14 45453 2 1 69 THR CG2 C -7.555 -3.830 -12.762 1.00 . B B . 69 THR CG2 1 1
14 45454 2 1 69 THR H H -9.659 -2.118 -11.870 1.00 . B B . 69 THR H 1 1
14 45455 2 1 69 THR HA H -9.267 -1.558 -14.671 1.00 . B B . 69 THR HA 1 1
14 45456 2 1 69 THR HB H -7.477 -1.703 -12.845 1.00 . B B . 69 THR HB 1 1
14 45457 2 1 69 THR HG1 H -6.775 -3.399 -14.993 1.00 . B B . 69 THR HG1 1 1
14 45458 2 1 69 THR HG21 H -6.533 -3.907 -12.422 1.00 . B B . 69 THR HG21 1 1
14 45459 2 1 69 THR HG22 H -7.777 -4.656 -13.422 1.00 . B B . 69 THR HG22 1 1
14 45460 2 1 69 THR HG23 H -8.223 -3.860 -11.914 1.00 . B B . 69 THR HG23 1 1
14 45461 2 1 69 THR N N -9.983 -1.893 -12.783 1.00 . B B . 69 THR N 1 1
14 45462 2 1 69 THR O O -9.570 -3.971 -15.638 1.00 . B B . 69 THR O 1 1
14 45463 2 1 69 THR OG1 O -6.890 -2.498 -14.663 1.00 . B B . 69 THR OG1 1 1
14 45464 2 1 70 ASN C C -12.554 -5.144 -14.799 1.00 . B B . 70 ASN C 1 1
14 45465 2 1 70 ASN CA C -11.270 -5.490 -14.066 1.00 . B B . 70 ASN CA 1 1
14 45466 2 1 70 ASN CB C -11.575 -6.334 -12.838 1.00 . B B . 70 ASN CB 1 1
14 45467 2 1 70 ASN CG C -12.032 -7.739 -13.181 1.00 . B B . 70 ASN CG 1 1
14 45468 2 1 70 ASN H H -10.707 -3.946 -12.732 1.00 . B B . 70 ASN H 1 1
14 45469 2 1 70 ASN HA H -10.619 -6.039 -14.727 1.00 . B B . 70 ASN HA 1 1
14 45470 2 1 70 ASN HB2 H -10.685 -6.393 -12.237 1.00 . B B . 70 ASN HB2 1 1
14 45471 2 1 70 ASN HB3 H -12.353 -5.852 -12.268 1.00 . B B . 70 ASN HB3 1 1
14 45472 2 1 70 ASN HD21 H -13.162 -7.794 -11.548 1.00 . B B . 70 ASN HD21 1 1
14 45473 2 1 70 ASN HD22 H -13.197 -9.212 -12.536 1.00 . B B . 70 ASN HD22 1 1
14 45474 2 1 70 ASN N N -10.593 -4.277 -13.659 1.00 . B B . 70 ASN N 1 1
14 45475 2 1 70 ASN ND2 N -12.880 -8.306 -12.339 1.00 . B B . 70 ASN ND2 1 1
14 45476 2 1 70 ASN O O -13.167 -5.983 -15.465 1.00 . B B . 70 ASN O 1 1
14 45477 2 1 70 ASN OD1 O -11.626 -8.310 -14.195 1.00 . B B . 70 ASN OD1 1 1
14 45478 2 1 71 SER C C -15.364 -4.038 -14.883 1.00 . B B . 71 SER C 1 1
14 45479 2 1 71 SER CA C -14.100 -3.317 -15.324 1.00 . B B . 71 SER CA 1 1
14 45480 2 1 71 SER CB C -13.935 -3.373 -16.845 1.00 . B B . 71 SER CB 1 1
14 45481 2 1 71 SER H H -12.405 -3.289 -14.081 1.00 . B B . 71 SER H 1 1
14 45482 2 1 71 SER HA H -14.173 -2.287 -15.014 1.00 . B B . 71 SER HA 1 1
14 45483 2 1 71 SER HB2 H -13.895 -4.404 -17.164 1.00 . B B . 71 SER HB2 1 1
14 45484 2 1 71 SER HB3 H -14.775 -2.883 -17.315 1.00 . B B . 71 SER HB3 1 1
14 45485 2 1 71 SER HG H -12.012 -3.358 -17.245 1.00 . B B . 71 SER HG 1 1
14 45486 2 1 71 SER N N -12.933 -3.875 -14.665 1.00 . B B . 71 SER N 1 1
14 45487 2 1 71 SER O O -16.234 -4.361 -15.692 1.00 . B B . 71 SER O 1 1
14 45488 2 1 71 SER OG O -12.739 -2.723 -17.251 1.00 . B B . 71 SER OG 1 1
14 45489 2 1 72 ASP C C -17.407 -4.063 -12.139 1.00 . B B . 72 ASP C 1 1
14 45490 2 1 72 ASP CA C -16.583 -4.991 -13.020 1.00 . B B . 72 ASP CA 1 1
14 45491 2 1 72 ASP CB C -16.092 -6.194 -12.215 1.00 . B B . 72 ASP CB 1 1
14 45492 2 1 72 ASP CG C -17.223 -7.083 -11.749 1.00 . B B . 72 ASP CG 1 1
14 45493 2 1 72 ASP H H -14.750 -3.934 -12.985 1.00 . B B . 72 ASP H 1 1
14 45494 2 1 72 ASP HA H -17.200 -5.340 -13.834 1.00 . B B . 72 ASP HA 1 1
14 45495 2 1 72 ASP HB2 H -15.426 -6.783 -12.829 1.00 . B B . 72 ASP HB2 1 1
14 45496 2 1 72 ASP HB3 H -15.555 -5.841 -11.347 1.00 . B B . 72 ASP HB3 1 1
14 45497 2 1 72 ASP N N -15.457 -4.274 -13.586 1.00 . B B . 72 ASP N 1 1
14 45498 2 1 72 ASP O O -18.561 -4.344 -11.820 1.00 . B B . 72 ASP O 1 1
14 45499 2 1 72 ASP OD1 O -17.796 -7.816 -12.585 1.00 . B B . 72 ASP OD1 1 1
14 45500 2 1 72 ASP OD2 O -17.541 -7.069 -10.546 1.00 . B B . 72 ASP OD2 1 1
14 45501 2 1 73 GLY C C -17.219 -2.116 -9.489 1.00 . B B . 73 GLY C 1 1
14 45502 2 1 73 GLY CA C -17.516 -1.963 -10.957 1.00 . B B . 73 GLY CA 1 1
14 45503 2 1 73 GLY H H -15.860 -2.786 -12.005 1.00 . B B . 73 GLY H 1 1
14 45504 2 1 73 GLY HA2 H -17.220 -0.973 -11.271 1.00 . B B . 73 GLY HA2 1 1
14 45505 2 1 73 GLY HA3 H -18.577 -2.082 -11.115 1.00 . B B . 73 GLY HA3 1 1
14 45506 2 1 73 GLY N N -16.807 -2.943 -11.755 1.00 . B B . 73 GLY N 1 1
14 45507 2 1 73 GLY O O -17.949 -1.606 -8.634 1.00 . B B . 73 GLY O 1 1
14 45508 2 1 74 GLN C C -14.207 -2.858 -7.794 1.00 . B B . 74 GLN C 1 1
14 45509 2 1 74 GLN CA C -15.706 -3.052 -7.844 1.00 . B B . 74 GLN CA 1 1
14 45510 2 1 74 GLN CB C -16.024 -4.474 -7.388 1.00 . B B . 74 GLN CB 1 1
14 45511 2 1 74 GLN CD C -17.719 -6.275 -6.971 1.00 . B B . 74 GLN CD 1 1
14 45512 2 1 74 GLN CG C -17.469 -4.897 -7.546 1.00 . B B . 74 GLN CG 1 1
14 45513 2 1 74 GLN H H -15.616 -3.205 -9.931 1.00 . B B . 74 GLN H 1 1
14 45514 2 1 74 GLN HA H -16.191 -2.336 -7.195 1.00 . B B . 74 GLN HA 1 1
14 45515 2 1 74 GLN HB2 H -15.415 -5.155 -7.960 1.00 . B B . 74 GLN HB2 1 1
14 45516 2 1 74 GLN HB3 H -15.760 -4.566 -6.344 1.00 . B B . 74 GLN HB3 1 1
14 45517 2 1 74 GLN HE21 H -18.114 -5.497 -5.193 1.00 . B B . 74 GLN HE21 1 1
14 45518 2 1 74 GLN HE22 H -18.226 -7.222 -5.296 1.00 . B B . 74 GLN HE22 1 1
14 45519 2 1 74 GLN HG2 H -18.098 -4.190 -7.037 1.00 . B B . 74 GLN HG2 1 1
14 45520 2 1 74 GLN HG3 H -17.713 -4.911 -8.595 1.00 . B B . 74 GLN HG3 1 1
14 45521 2 1 74 GLN N N -16.149 -2.829 -9.200 1.00 . B B . 74 GLN N 1 1
14 45522 2 1 74 GLN NE2 N -18.051 -6.332 -5.693 1.00 . B B . 74 GLN NE2 1 1
14 45523 2 1 74 GLN O O -13.577 -2.629 -8.823 1.00 . B B . 74 GLN O 1 1
14 45524 2 1 74 GLN OE1 O -17.601 -7.282 -7.663 1.00 . B B . 74 GLN OE1 1 1
14 45525 2 1 75 LEU C C -11.692 -4.099 -5.720 1.00 . B B . 75 LEU C 1 1
14 45526 2 1 75 LEU CA C -12.199 -2.896 -6.468 1.00 . B B . 75 LEU CA 1 1
14 45527 2 1 75 LEU CB C -11.755 -1.633 -5.759 1.00 . B B . 75 LEU CB 1 1
14 45528 2 1 75 LEU CD1 C -11.699 0.863 -5.657 1.00 . B B . 75 LEU CD1 1 1
14 45529 2 1 75 LEU CD2 C -11.668 -0.317 -7.870 1.00 . B B . 75 LEU CD2 1 1
14 45530 2 1 75 LEU CG C -12.188 -0.342 -6.440 1.00 . B B . 75 LEU CG 1 1
14 45531 2 1 75 LEU H H -14.202 -3.032 -5.810 1.00 . B B . 75 LEU H 1 1
14 45532 2 1 75 LEU HA H -11.776 -2.912 -7.457 1.00 . B B . 75 LEU HA 1 1
14 45533 2 1 75 LEU HB2 H -12.153 -1.650 -4.751 1.00 . B B . 75 LEU HB2 1 1
14 45534 2 1 75 LEU HB3 H -10.675 -1.644 -5.709 1.00 . B B . 75 LEU HB3 1 1
14 45535 2 1 75 LEU HD11 H -12.001 1.769 -6.163 1.00 . B B . 75 LEU HD11 1 1
14 45536 2 1 75 LEU HD12 H -10.622 0.833 -5.584 1.00 . B B . 75 LEU HD12 1 1
14 45537 2 1 75 LEU HD13 H -12.127 0.846 -4.666 1.00 . B B . 75 LEU HD13 1 1
14 45538 2 1 75 LEU HD21 H -10.586 -0.344 -7.864 1.00 . B B . 75 LEU HD21 1 1
14 45539 2 1 75 LEU HD22 H -12.004 0.582 -8.364 1.00 . B B . 75 LEU HD22 1 1
14 45540 2 1 75 LEU HD23 H -12.039 -1.182 -8.404 1.00 . B B . 75 LEU HD23 1 1
14 45541 2 1 75 LEU HG H -13.267 -0.304 -6.475 1.00 . B B . 75 LEU HG 1 1
14 45542 2 1 75 LEU N N -13.640 -2.944 -6.608 1.00 . B B . 75 LEU N 1 1
14 45543 2 1 75 LEU O O -12.051 -4.331 -4.568 1.00 . B B . 75 LEU O 1 1
14 45544 2 1 76 ASP C C -9.044 -5.645 -5.012 1.00 . B B . 76 ASP C 1 1
14 45545 2 1 76 ASP CA C -10.271 -6.042 -5.799 1.00 . B B . 76 ASP CA 1 1
14 45546 2 1 76 ASP CB C -9.919 -7.064 -6.882 1.00 . B B . 76 ASP CB 1 1
14 45547 2 1 76 ASP CG C -8.440 -7.095 -7.233 1.00 . B B . 76 ASP CG 1 1
14 45548 2 1 76 ASP H H -10.682 -4.653 -7.341 1.00 . B B . 76 ASP H 1 1
14 45549 2 1 76 ASP HA H -10.980 -6.483 -5.120 1.00 . B B . 76 ASP HA 1 1
14 45550 2 1 76 ASP HB2 H -10.199 -8.046 -6.526 1.00 . B B . 76 ASP HB2 1 1
14 45551 2 1 76 ASP HB3 H -10.485 -6.823 -7.784 1.00 . B B . 76 ASP HB3 1 1
14 45552 2 1 76 ASP N N -10.877 -4.872 -6.394 1.00 . B B . 76 ASP N 1 1
14 45553 2 1 76 ASP O O -8.685 -4.474 -4.961 1.00 . B B . 76 ASP O 1 1
14 45554 2 1 76 ASP OD1 O -7.953 -6.156 -7.887 1.00 . B B . 76 ASP OD1 1 1
14 45555 2 1 76 ASP OD2 O -7.752 -8.068 -6.847 1.00 . B B . 76 ASP OD2 1 1
14 45556 2 1 77 PHE C C -6.218 -5.529 -4.320 1.00 . B B . 77 PHE C 1 1
14 45557 2 1 77 PHE CA C -7.222 -6.453 -3.617 1.00 . B B . 77 PHE CA 1 1
14 45558 2 1 77 PHE CB C -6.619 -7.828 -3.399 1.00 . B B . 77 PHE CB 1 1
14 45559 2 1 77 PHE CD1 C -6.795 -8.450 -0.973 1.00 . B B . 77 PHE CD1 1 1
14 45560 2 1 77 PHE CD2 C -8.276 -9.497 -2.520 1.00 . B B . 77 PHE CD2 1 1
14 45561 2 1 77 PHE CE1 C -7.361 -9.173 0.062 1.00 . B B . 77 PHE CE1 1 1
14 45562 2 1 77 PHE CE2 C -8.847 -10.221 -1.489 1.00 . B B . 77 PHE CE2 1 1
14 45563 2 1 77 PHE CG C -7.244 -8.604 -2.273 1.00 . B B . 77 PHE CG 1 1
14 45564 2 1 77 PHE CZ C -8.388 -10.058 -0.197 1.00 . B B . 77 PHE CZ 1 1
14 45565 2 1 77 PHE H H -8.820 -7.529 -4.453 1.00 . B B . 77 PHE H 1 1
14 45566 2 1 77 PHE HA H -7.486 -6.030 -2.661 1.00 . B B . 77 PHE HA 1 1
14 45567 2 1 77 PHE HB2 H -6.771 -8.400 -4.302 1.00 . B B . 77 PHE HB2 1 1
14 45568 2 1 77 PHE HB3 H -5.566 -7.732 -3.210 1.00 . B B . 77 PHE HB3 1 1
14 45569 2 1 77 PHE HD1 H -5.991 -7.757 -0.768 1.00 . B B . 77 PHE HD1 1 1
14 45570 2 1 77 PHE HD2 H -8.637 -9.625 -3.529 1.00 . B B . 77 PHE HD2 1 1
14 45571 2 1 77 PHE HE1 H -7.000 -9.043 1.071 1.00 . B B . 77 PHE HE1 1 1
14 45572 2 1 77 PHE HE2 H -9.650 -10.913 -1.695 1.00 . B B . 77 PHE HE2 1 1
14 45573 2 1 77 PHE HZ H -8.831 -10.624 0.610 1.00 . B B . 77 PHE HZ 1 1
14 45574 2 1 77 PHE N N -8.437 -6.630 -4.386 1.00 . B B . 77 PHE N 1 1
14 45575 2 1 77 PHE O O -5.829 -4.502 -3.770 1.00 . B B . 77 PHE O 1 1
14 45576 2 1 78 SER C C -5.411 -3.723 -6.697 1.00 . B B . 78 SER C 1 1
14 45577 2 1 78 SER CA C -4.855 -5.092 -6.290 1.00 . B B . 78 SER CA 1 1
14 45578 2 1 78 SER CB C -4.364 -5.866 -7.519 1.00 . B B . 78 SER CB 1 1
14 45579 2 1 78 SER H H -6.176 -6.703 -5.934 1.00 . B B . 78 SER H 1 1
14 45580 2 1 78 SER HA H -4.010 -4.926 -5.639 1.00 . B B . 78 SER HA 1 1
14 45581 2 1 78 SER HB2 H -3.862 -5.185 -8.190 1.00 . B B . 78 SER HB2 1 1
14 45582 2 1 78 SER HB3 H -3.669 -6.630 -7.203 1.00 . B B . 78 SER HB3 1 1
14 45583 2 1 78 SER HG H -6.285 -6.175 -7.879 1.00 . B B . 78 SER HG 1 1
14 45584 2 1 78 SER N N -5.823 -5.883 -5.538 1.00 . B B . 78 SER N 1 1
14 45585 2 1 78 SER O O -4.690 -2.725 -6.662 1.00 . B B . 78 SER O 1 1
14 45586 2 1 78 SER OG O -5.430 -6.488 -8.225 1.00 . B B . 78 SER OG 1 1
14 45587 2 1 79 GLU C C -7.409 -1.467 -6.252 1.00 . B B . 79 GLU C 1 1
14 45588 2 1 79 GLU CA C -7.316 -2.406 -7.455 1.00 . B B . 79 GLU CA 1 1
14 45589 2 1 79 GLU CB C -8.698 -2.681 -8.052 1.00 . B B . 79 GLU CB 1 1
14 45590 2 1 79 GLU CD C -10.002 -4.038 -9.764 1.00 . B B . 79 GLU CD 1 1
14 45591 2 1 79 GLU CG C -8.640 -3.581 -9.276 1.00 . B B . 79 GLU CG 1 1
14 45592 2 1 79 GLU H H -7.230 -4.487 -7.066 1.00 . B B . 79 GLU H 1 1
14 45593 2 1 79 GLU HA H -6.691 -1.946 -8.207 1.00 . B B . 79 GLU HA 1 1
14 45594 2 1 79 GLU HB2 H -9.317 -3.158 -7.304 1.00 . B B . 79 GLU HB2 1 1
14 45595 2 1 79 GLU HB3 H -9.151 -1.744 -8.341 1.00 . B B . 79 GLU HB3 1 1
14 45596 2 1 79 GLU HG2 H -8.157 -3.040 -10.075 1.00 . B B . 79 GLU HG2 1 1
14 45597 2 1 79 GLU HG3 H -8.052 -4.454 -9.031 1.00 . B B . 79 GLU HG3 1 1
14 45598 2 1 79 GLU N N -6.689 -3.665 -7.062 1.00 . B B . 79 GLU N 1 1
14 45599 2 1 79 GLU O O -7.252 -0.251 -6.375 1.00 . B B . 79 GLU O 1 1
14 45600 2 1 79 GLU OE1 O -10.690 -4.765 -9.025 1.00 . B B . 79 GLU OE1 1 1
14 45601 2 1 79 GLU OE2 O -10.375 -3.702 -10.900 1.00 . B B . 79 GLU OE2 1 1
14 45602 2 1 80 PHE C C -6.248 -0.841 -3.482 1.00 . B B . 80 PHE C 1 1
14 45603 2 1 80 PHE CA C -7.648 -1.331 -3.827 1.00 . B B . 80 PHE CA 1 1
14 45604 2 1 80 PHE CB C -8.165 -2.243 -2.715 1.00 . B B . 80 PHE CB 1 1
14 45605 2 1 80 PHE CD1 C -8.892 -0.650 -0.927 1.00 . B B . 80 PHE CD1 1 1
14 45606 2 1 80 PHE CD2 C -7.058 -2.103 -0.475 1.00 . B B . 80 PHE CD2 1 1
14 45607 2 1 80 PHE CE1 C -8.769 -0.103 0.330 1.00 . B B . 80 PHE CE1 1 1
14 45608 2 1 80 PHE CE2 C -6.932 -1.560 0.786 1.00 . B B . 80 PHE CE2 1 1
14 45609 2 1 80 PHE CG C -8.038 -1.654 -1.344 1.00 . B B . 80 PHE CG 1 1
14 45610 2 1 80 PHE CZ C -7.788 -0.558 1.189 1.00 . B B . 80 PHE CZ 1 1
14 45611 2 1 80 PHE H H -7.819 -3.026 -5.076 1.00 . B B . 80 PHE H 1 1
14 45612 2 1 80 PHE HA H -8.307 -0.481 -3.927 1.00 . B B . 80 PHE HA 1 1
14 45613 2 1 80 PHE HB2 H -9.209 -2.458 -2.888 1.00 . B B . 80 PHE HB2 1 1
14 45614 2 1 80 PHE HB3 H -7.604 -3.165 -2.731 1.00 . B B . 80 PHE HB3 1 1
14 45615 2 1 80 PHE HD1 H -9.660 -0.294 -1.597 1.00 . B B . 80 PHE HD1 1 1
14 45616 2 1 80 PHE HD2 H -6.387 -2.888 -0.791 1.00 . B B . 80 PHE HD2 1 1
14 45617 2 1 80 PHE HE1 H -9.440 0.682 0.645 1.00 . B B . 80 PHE HE1 1 1
14 45618 2 1 80 PHE HE2 H -6.165 -1.917 1.456 1.00 . B B . 80 PHE HE2 1 1
14 45619 2 1 80 PHE HZ H -7.691 -0.128 2.174 1.00 . B B . 80 PHE HZ 1 1
14 45620 2 1 80 PHE N N -7.638 -2.057 -5.088 1.00 . B B . 80 PHE N 1 1
14 45621 2 1 80 PHE O O -6.073 0.216 -2.885 1.00 . B B . 80 PHE O 1 1
14 45622 2 1 81 LEU C C -3.411 -0.175 -4.538 1.00 . B B . 81 LEU C 1 1
14 45623 2 1 81 LEU CA C -3.875 -1.257 -3.588 1.00 . B B . 81 LEU CA 1 1
14 45624 2 1 81 LEU CB C -2.976 -2.471 -3.695 1.00 . B B . 81 LEU CB 1 1
14 45625 2 1 81 LEU CD1 C -2.292 -4.709 -2.844 1.00 . B B . 81 LEU CD1 1 1
14 45626 2 1 81 LEU CD2 C -3.171 -2.985 -1.233 1.00 . B B . 81 LEU CD2 1 1
14 45627 2 1 81 LEU CG C -3.251 -3.556 -2.655 1.00 . B B . 81 LEU CG 1 1
14 45628 2 1 81 LEU H H -5.450 -2.472 -4.302 1.00 . B B . 81 LEU H 1 1
14 45629 2 1 81 LEU HA H -3.824 -0.874 -2.581 1.00 . B B . 81 LEU HA 1 1
14 45630 2 1 81 LEU HB2 H -3.107 -2.901 -4.683 1.00 . B B . 81 LEU HB2 1 1
14 45631 2 1 81 LEU HB3 H -1.953 -2.138 -3.593 1.00 . B B . 81 LEU HB3 1 1
14 45632 2 1 81 LEU HD11 H -1.284 -4.371 -2.661 1.00 . B B . 81 LEU HD11 1 1
14 45633 2 1 81 LEU HD12 H -2.368 -5.077 -3.858 1.00 . B B . 81 LEU HD12 1 1
14 45634 2 1 81 LEU HD13 H -2.541 -5.501 -2.155 1.00 . B B . 81 LEU HD13 1 1
14 45635 2 1 81 LEU HD21 H -3.919 -2.209 -1.107 1.00 . B B . 81 LEU HD21 1 1
14 45636 2 1 81 LEU HD22 H -2.192 -2.563 -1.063 1.00 . B B . 81 LEU HD22 1 1
14 45637 2 1 81 LEU HD23 H -3.351 -3.770 -0.511 1.00 . B B . 81 LEU HD23 1 1
14 45638 2 1 81 LEU HG H -4.247 -3.944 -2.808 1.00 . B B . 81 LEU HG 1 1
14 45639 2 1 81 LEU N N -5.253 -1.622 -3.851 1.00 . B B . 81 LEU N 1 1
14 45640 2 1 81 LEU O O -2.569 0.650 -4.190 1.00 . B B . 81 LEU O 1 1
14 45641 2 1 82 ASN C C -4.273 2.185 -6.068 1.00 . B B . 82 ASN C 1 1
14 45642 2 1 82 ASN CA C -3.733 0.900 -6.674 1.00 . B B . 82 ASN CA 1 1
14 45643 2 1 82 ASN CB C -4.431 0.616 -8.003 1.00 . B B . 82 ASN CB 1 1
14 45644 2 1 82 ASN CG C -3.761 -0.475 -8.819 1.00 . B B . 82 ASN CG 1 1
14 45645 2 1 82 ASN H H -4.513 -0.945 -6.016 1.00 . B B . 82 ASN H 1 1
14 45646 2 1 82 ASN HA H -2.669 0.990 -6.824 1.00 . B B . 82 ASN HA 1 1
14 45647 2 1 82 ASN HB2 H -5.445 0.305 -7.800 1.00 . B B . 82 ASN HB2 1 1
14 45648 2 1 82 ASN HB3 H -4.454 1.519 -8.586 1.00 . B B . 82 ASN HB3 1 1
14 45649 2 1 82 ASN HD21 H -1.965 0.065 -8.161 1.00 . B B . 82 ASN HD21 1 1
14 45650 2 1 82 ASN HD22 H -1.994 -1.278 -9.249 1.00 . B B . 82 ASN HD22 1 1
14 45651 2 1 82 ASN N N -3.957 -0.184 -5.742 1.00 . B B . 82 ASN N 1 1
14 45652 2 1 82 ASN ND2 N -2.441 -0.570 -8.735 1.00 . B B . 82 ASN ND2 1 1
14 45653 2 1 82 ASN O O -3.682 3.260 -6.197 1.00 . B B . 82 ASN O 1 1
14 45654 2 1 82 ASN OD1 O -4.428 -1.218 -9.538 1.00 . B B . 82 ASN OD1 1 1
14 45655 2 1 83 LEU C C -5.015 3.573 -3.542 1.00 . B B . 83 LEU C 1 1
14 45656 2 1 83 LEU CA C -5.988 3.118 -4.616 1.00 . B B . 83 LEU CA 1 1
14 45657 2 1 83 LEU CB C -7.267 2.634 -3.952 1.00 . B B . 83 LEU CB 1 1
14 45658 2 1 83 LEU CD1 C -8.154 4.854 -3.235 1.00 . B B . 83 LEU CD1 1 1
14 45659 2 1 83 LEU CD2 C -8.828 2.771 -2.007 1.00 . B B . 83 LEU CD2 1 1
14 45660 2 1 83 LEU CG C -7.719 3.472 -2.769 1.00 . B B . 83 LEU CG 1 1
14 45661 2 1 83 LEU H H -5.882 1.187 -5.449 1.00 . B B . 83 LEU H 1 1
14 45662 2 1 83 LEU HA H -6.213 3.945 -5.271 1.00 . B B . 83 LEU HA 1 1
14 45663 2 1 83 LEU HB2 H -8.051 2.631 -4.689 1.00 . B B . 83 LEU HB2 1 1
14 45664 2 1 83 LEU HB3 H -7.111 1.621 -3.609 1.00 . B B . 83 LEU HB3 1 1
14 45665 2 1 83 LEU HD11 H -8.964 4.755 -3.943 1.00 . B B . 83 LEU HD11 1 1
14 45666 2 1 83 LEU HD12 H -7.319 5.350 -3.709 1.00 . B B . 83 LEU HD12 1 1
14 45667 2 1 83 LEU HD13 H -8.485 5.434 -2.386 1.00 . B B . 83 LEU HD13 1 1
14 45668 2 1 83 LEU HD21 H -8.476 1.806 -1.670 1.00 . B B . 83 LEU HD21 1 1
14 45669 2 1 83 LEU HD22 H -9.682 2.638 -2.655 1.00 . B B . 83 LEU HD22 1 1
14 45670 2 1 83 LEU HD23 H -9.111 3.369 -1.154 1.00 . B B . 83 LEU HD23 1 1
14 45671 2 1 83 LEU HG H -6.873 3.590 -2.097 1.00 . B B . 83 LEU HG 1 1
14 45672 2 1 83 LEU N N -5.411 2.047 -5.403 1.00 . B B . 83 LEU N 1 1
14 45673 2 1 83 LEU O O -4.679 4.751 -3.454 1.00 . B B . 83 LEU O 1 1
14 45674 2 1 84 ILE C C -2.390 3.590 -2.196 1.00 . B B . 84 ILE C 1 1
14 45675 2 1 84 ILE CA C -3.626 2.868 -1.663 1.00 . B B . 84 ILE CA 1 1
14 45676 2 1 84 ILE CB C -3.235 1.540 -0.980 1.00 . B B . 84 ILE CB 1 1
14 45677 2 1 84 ILE CD1 C -4.839 1.892 0.979 1.00 . B B . 84 ILE CD1 1 1
14 45678 2 1 84 ILE CG1 C -4.409 0.992 -0.160 1.00 . B B . 84 ILE CG1 1 1
14 45679 2 1 84 ILE CG2 C -1.994 1.703 -0.106 1.00 . B B . 84 ILE CG2 1 1
14 45680 2 1 84 ILE H H -4.927 1.702 -2.848 1.00 . B B . 84 ILE H 1 1
14 45681 2 1 84 ILE HA H -4.104 3.498 -0.929 1.00 . B B . 84 ILE HA 1 1
14 45682 2 1 84 ILE HB H -3.011 0.829 -1.760 1.00 . B B . 84 ILE HB 1 1
14 45683 2 1 84 ILE HD11 H -5.622 1.406 1.544 1.00 . B B . 84 ILE HD11 1 1
14 45684 2 1 84 ILE HD12 H -5.209 2.825 0.583 1.00 . B B . 84 ILE HD12 1 1
14 45685 2 1 84 ILE HD13 H -3.996 2.084 1.625 1.00 . B B . 84 ILE HD13 1 1
14 45686 2 1 84 ILE HG12 H -5.260 0.859 -0.811 1.00 . B B . 84 ILE HG12 1 1
14 45687 2 1 84 ILE HG13 H -4.130 0.037 0.258 1.00 . B B . 84 ILE HG13 1 1
14 45688 2 1 84 ILE HG21 H -1.767 0.764 0.377 1.00 . B B . 84 ILE HG21 1 1
14 45689 2 1 84 ILE HG22 H -2.179 2.460 0.644 1.00 . B B . 84 ILE HG22 1 1
14 45690 2 1 84 ILE HG23 H -1.159 2.003 -0.720 1.00 . B B . 84 ILE HG23 1 1
14 45691 2 1 84 ILE N N -4.583 2.618 -2.729 1.00 . B B . 84 ILE N 1 1
14 45692 2 1 84 ILE O O -1.815 4.438 -1.516 1.00 . B B . 84 ILE O 1 1
14 45693 2 1 85 GLY C C -1.200 5.433 -4.259 1.00 . B B . 85 GLY C 1 1
14 45694 2 1 85 GLY CA C -0.918 3.957 -4.074 1.00 . B B . 85 GLY CA 1 1
14 45695 2 1 85 GLY H H -2.484 2.558 -3.903 1.00 . B B . 85 GLY H 1 1
14 45696 2 1 85 GLY HA2 H -0.030 3.840 -3.474 1.00 . B B . 85 GLY HA2 1 1
14 45697 2 1 85 GLY HA3 H -0.748 3.510 -5.043 1.00 . B B . 85 GLY HA3 1 1
14 45698 2 1 85 GLY N N -2.013 3.272 -3.428 1.00 . B B . 85 GLY N 1 1
14 45699 2 1 85 GLY O O -0.378 6.272 -3.905 1.00 . B B . 85 GLY O 1 1
14 45700 2 1 86 GLY C C -2.984 7.893 -3.740 1.00 . B B . 86 GLY C 1 1
14 45701 2 1 86 GLY CA C -2.729 7.143 -5.026 1.00 . B B . 86 GLY CA 1 1
14 45702 2 1 86 GLY H H -3.047 5.049 -4.931 1.00 . B B . 86 GLY H 1 1
14 45703 2 1 86 GLY HA2 H -1.917 7.615 -5.558 1.00 . B B . 86 GLY HA2 1 1
14 45704 2 1 86 GLY HA3 H -3.619 7.177 -5.635 1.00 . B B . 86 GLY HA3 1 1
14 45705 2 1 86 GLY N N -2.385 5.756 -4.767 1.00 . B B . 86 GLY N 1 1
14 45706 2 1 86 GLY O O -2.721 9.092 -3.633 1.00 . B B . 86 GLY O 1 1
14 45707 2 1 87 LEU C C -2.396 8.060 -0.781 1.00 . B B . 87 LEU C 1 1
14 45708 2 1 87 LEU CA C -3.714 7.688 -1.428 1.00 . B B . 87 LEU CA 1 1
14 45709 2 1 87 LEU CB C -4.395 6.633 -0.574 1.00 . B B . 87 LEU CB 1 1
14 45710 2 1 87 LEU CD1 C -6.333 5.134 -0.187 1.00 . B B . 87 LEU CD1 1 1
14 45711 2 1 87 LEU CD2 C -6.663 7.597 -0.191 1.00 . B B . 87 LEU CD2 1 1
14 45712 2 1 87 LEU CG C -5.886 6.444 -0.803 1.00 . B B . 87 LEU CG 1 1
14 45713 2 1 87 LEU H H -3.710 6.224 -2.946 1.00 . B B . 87 LEU H 1 1
14 45714 2 1 87 LEU HA H -4.344 8.560 -1.498 1.00 . B B . 87 LEU HA 1 1
14 45715 2 1 87 LEU HB2 H -3.904 5.689 -0.766 1.00 . B B . 87 LEU HB2 1 1
14 45716 2 1 87 LEU HB3 H -4.244 6.892 0.460 1.00 . B B . 87 LEU HB3 1 1
14 45717 2 1 87 LEU HD11 H -7.385 4.989 -0.377 1.00 . B B . 87 LEU HD11 1 1
14 45718 2 1 87 LEU HD12 H -6.159 5.158 0.878 1.00 . B B . 87 LEU HD12 1 1
14 45719 2 1 87 LEU HD13 H -5.775 4.324 -0.626 1.00 . B B . 87 LEU HD13 1 1
14 45720 2 1 87 LEU HD21 H -7.717 7.464 -0.386 1.00 . B B . 87 LEU HD21 1 1
14 45721 2 1 87 LEU HD22 H -6.329 8.528 -0.620 1.00 . B B . 87 LEU HD22 1 1
14 45722 2 1 87 LEU HD23 H -6.495 7.611 0.878 1.00 . B B . 87 LEU HD23 1 1
14 45723 2 1 87 LEU HG H -6.091 6.415 -1.862 1.00 . B B . 87 LEU HG 1 1
14 45724 2 1 87 LEU N N -3.487 7.164 -2.761 1.00 . B B . 87 LEU N 1 1
14 45725 2 1 87 LEU O O -2.199 9.191 -0.331 1.00 . B B . 87 LEU O 1 1
14 45726 2 1 88 ALA C C 0.564 8.363 -0.891 1.00 . B B . 88 ALA C 1 1
14 45727 2 1 88 ALA CA C -0.183 7.291 -0.161 1.00 . B B . 88 ALA CA 1 1
14 45728 2 1 88 ALA CB C 0.633 6.026 -0.212 1.00 . B B . 88 ALA CB 1 1
14 45729 2 1 88 ALA H H -1.718 6.209 -1.120 1.00 . B B . 88 ALA H 1 1
14 45730 2 1 88 ALA HA H -0.312 7.581 0.868 1.00 . B B . 88 ALA HA 1 1
14 45731 2 1 88 ALA HB1 H 0.028 5.186 0.091 1.00 . B B . 88 ALA HB1 1 1
14 45732 2 1 88 ALA HB2 H 1.483 6.123 0.447 1.00 . B B . 88 ALA HB2 1 1
14 45733 2 1 88 ALA HB3 H 0.981 5.883 -1.227 1.00 . B B . 88 ALA HB3 1 1
14 45734 2 1 88 ALA N N -1.493 7.091 -0.745 1.00 . B B . 88 ALA N 1 1
14 45735 2 1 88 ALA O O 1.352 9.086 -0.308 1.00 . B B . 88 ALA O 1 1
14 45736 2 1 89 MET C C 0.480 10.819 -2.686 1.00 . B B . 89 MET C 1 1
14 45737 2 1 89 MET CA C 0.988 9.425 -2.995 1.00 . B B . 89 MET CA 1 1
14 45738 2 1 89 MET CB C 0.828 9.088 -4.465 1.00 . B B . 89 MET CB 1 1
14 45739 2 1 89 MET CE C 0.327 7.422 -7.172 1.00 . B B . 89 MET CE 1 1
14 45740 2 1 89 MET CG C 1.807 8.022 -4.900 1.00 . B B . 89 MET CG 1 1
14 45741 2 1 89 MET H H -0.299 7.808 -2.596 1.00 . B B . 89 MET H 1 1
14 45742 2 1 89 MET HA H 2.033 9.379 -2.747 1.00 . B B . 89 MET HA 1 1
14 45743 2 1 89 MET HB2 H -0.177 8.718 -4.632 1.00 . B B . 89 MET HB2 1 1
14 45744 2 1 89 MET HB3 H 0.992 9.974 -5.057 1.00 . B B . 89 MET HB3 1 1
14 45745 2 1 89 MET HE1 H -0.377 8.187 -6.883 1.00 . B B . 89 MET HE1 1 1
14 45746 2 1 89 MET HE2 H 0.072 6.495 -6.680 1.00 . B B . 89 MET HE2 1 1
14 45747 2 1 89 MET HE3 H 0.289 7.283 -8.243 1.00 . B B . 89 MET HE3 1 1
14 45748 2 1 89 MET HG2 H 2.769 8.254 -4.458 1.00 . B B . 89 MET HG2 1 1
14 45749 2 1 89 MET HG3 H 1.463 7.062 -4.525 1.00 . B B . 89 MET HG3 1 1
14 45750 2 1 89 MET N N 0.328 8.442 -2.181 1.00 . B B . 89 MET N 1 1
14 45751 2 1 89 MET O O 1.240 11.784 -2.747 1.00 . B B . 89 MET O 1 1
14 45752 2 1 89 MET SD S 1.981 7.918 -6.692 1.00 . B B . 89 MET SD 1 1
14 45753 2 1 90 ALA C C -0.802 12.621 -0.569 1.00 . B B . 90 ALA C 1 1
14 45754 2 1 90 ALA CA C -1.383 12.170 -1.902 1.00 . B B . 90 ALA CA 1 1
14 45755 2 1 90 ALA CB C -2.890 12.033 -1.804 1.00 . B B . 90 ALA CB 1 1
14 45756 2 1 90 ALA H H -1.344 10.096 -2.311 1.00 . B B . 90 ALA H 1 1
14 45757 2 1 90 ALA HA H -1.155 12.910 -2.656 1.00 . B B . 90 ALA HA 1 1
14 45758 2 1 90 ALA HB1 H -3.134 11.330 -1.023 1.00 . B B . 90 ALA HB1 1 1
14 45759 2 1 90 ALA HB2 H -3.278 11.675 -2.746 1.00 . B B . 90 ALA HB2 1 1
14 45760 2 1 90 ALA HB3 H -3.326 12.993 -1.575 1.00 . B B . 90 ALA HB3 1 1
14 45761 2 1 90 ALA N N -0.788 10.907 -2.311 1.00 . B B . 90 ALA N 1 1
14 45762 2 1 90 ALA O O -0.709 13.813 -0.279 1.00 . B B . 90 ALA O 1 1
14 45763 2 1 91 CYS C C 1.706 12.145 1.323 1.00 . B B . 91 CYS C 1 1
14 45764 2 1 91 CYS CA C 0.217 11.918 1.517 1.00 . B B . 91 CYS CA 1 1
14 45765 2 1 91 CYS CB C -0.032 10.753 2.477 1.00 . B B . 91 CYS CB 1 1
14 45766 2 1 91 CYS H H -0.548 10.726 -0.040 1.00 . B B . 91 CYS H 1 1
14 45767 2 1 91 CYS HA H -0.219 12.817 1.921 1.00 . B B . 91 CYS HA 1 1
14 45768 2 1 91 CYS HB2 H 0.473 9.873 2.105 1.00 . B B . 91 CYS HB2 1 1
14 45769 2 1 91 CYS HB3 H 0.362 11.006 3.450 1.00 . B B . 91 CYS HB3 1 1
14 45770 2 1 91 CYS HG H -2.222 9.859 1.522 1.00 . B B . 91 CYS HG 1 1
14 45771 2 1 91 CYS N N -0.411 11.650 0.236 1.00 . B B . 91 CYS N 1 1
14 45772 2 1 91 CYS O O 2.329 12.893 2.063 1.00 . B B . 91 CYS O 1 1
14 45773 2 1 91 CYS SG S -1.781 10.337 2.679 1.00 . B B . 91 CYS SG 1 1
14 45774 2 1 92 HIS C C 3.848 13.136 -0.478 1.00 . B B . 92 HIS C 1 1
14 45775 2 1 92 HIS CA C 3.647 11.692 -0.072 1.00 . B B . 92 HIS CA 1 1
14 45776 2 1 92 HIS CB C 4.035 10.724 -1.217 1.00 . B B . 92 HIS CB 1 1
14 45777 2 1 92 HIS CD2 C 5.923 11.729 -2.715 1.00 . B B . 92 HIS CD2 1 1
14 45778 2 1 92 HIS CE1 C 4.717 12.219 -4.474 1.00 . B B . 92 HIS CE1 1 1
14 45779 2 1 92 HIS CG C 4.647 11.364 -2.443 1.00 . B B . 92 HIS CG 1 1
14 45780 2 1 92 HIS H H 1.724 10.828 -0.173 1.00 . B B . 92 HIS H 1 1
14 45781 2 1 92 HIS HA H 4.265 11.486 0.791 1.00 . B B . 92 HIS HA 1 1
14 45782 2 1 92 HIS HB2 H 4.750 10.010 -0.837 1.00 . B B . 92 HIS HB2 1 1
14 45783 2 1 92 HIS HB3 H 3.150 10.194 -1.529 1.00 . B B . 92 HIS HB3 1 1
14 45784 2 1 92 HIS HD1 H 2.946 11.565 -3.684 1.00 . B B . 92 HIS HD1 1 1
14 45785 2 1 92 HIS HD2 H 6.773 11.624 -2.055 1.00 . B B . 92 HIS HD2 1 1
14 45786 2 1 92 HIS HE1 H 4.422 12.567 -5.452 1.00 . B B . 92 HIS HE1 1 1
14 45787 2 1 92 HIS HE2 H 6.751 12.441 -4.505 1.00 . B B . 92 HIS HE2 1 1
14 45788 2 1 92 HIS N N 2.264 11.489 0.315 1.00 . B B . 92 HIS N 1 1
14 45789 2 1 92 HIS ND1 N 3.916 11.688 -3.570 1.00 . B B . 92 HIS ND1 1 1
14 45790 2 1 92 HIS NE2 N 5.940 12.256 -3.981 1.00 . B B . 92 HIS NE2 1 1
14 45791 2 1 92 HIS O O 4.731 13.812 0.031 1.00 . B B . 92 HIS O 1 1
14 45792 2 1 93 ASP C C 2.858 15.959 -0.805 1.00 . B B . 93 ASP C 1 1
14 45793 2 1 93 ASP CA C 3.151 14.946 -1.895 1.00 . B B . 93 ASP CA 1 1
14 45794 2 1 93 ASP CB C 2.257 15.150 -3.116 1.00 . B B . 93 ASP CB 1 1
14 45795 2 1 93 ASP CG C 0.773 15.269 -2.833 1.00 . B B . 93 ASP CG 1 1
14 45796 2 1 93 ASP H H 2.262 13.052 -1.698 1.00 . B B . 93 ASP H 1 1
14 45797 2 1 93 ASP HA H 4.182 15.062 -2.198 1.00 . B B . 93 ASP HA 1 1
14 45798 2 1 93 ASP HB2 H 2.555 16.048 -3.584 1.00 . B B . 93 ASP HB2 1 1
14 45799 2 1 93 ASP HB3 H 2.407 14.309 -3.797 1.00 . B B . 93 ASP HB3 1 1
14 45800 2 1 93 ASP N N 3.004 13.612 -1.377 1.00 . B B . 93 ASP N 1 1
14 45801 2 1 93 ASP O O 3.574 16.937 -0.643 1.00 . B B . 93 ASP O 1 1
14 45802 2 1 93 ASP OD1 O 0.332 16.336 -2.353 1.00 . B B . 93 ASP OD1 1 1
14 45803 2 1 93 ASP OD2 O 0.036 14.316 -3.132 1.00 . B B . 93 ASP OD2 1 1
14 45804 2 1 94 SER C C 2.671 16.585 2.065 1.00 . B B . 94 SER C 1 1
14 45805 2 1 94 SER CA C 1.466 16.459 1.135 1.00 . B B . 94 SER CA 1 1
14 45806 2 1 94 SER CB C 0.318 15.782 1.889 1.00 . B B . 94 SER CB 1 1
14 45807 2 1 94 SER H H 1.225 14.957 -0.349 1.00 . B B . 94 SER H 1 1
14 45808 2 1 94 SER HA H 1.155 17.444 0.822 1.00 . B B . 94 SER HA 1 1
14 45809 2 1 94 SER HB2 H -0.482 15.560 1.201 1.00 . B B . 94 SER HB2 1 1
14 45810 2 1 94 SER HB3 H 0.681 14.862 2.328 1.00 . B B . 94 SER HB3 1 1
14 45811 2 1 94 SER HG H -0.863 17.194 2.565 1.00 . B B . 94 SER HG 1 1
14 45812 2 1 94 SER N N 1.811 15.685 -0.058 1.00 . B B . 94 SER N 1 1
14 45813 2 1 94 SER O O 3.047 17.684 2.462 1.00 . B B . 94 SER O 1 1
14 45814 2 1 94 SER OG O -0.184 16.611 2.926 1.00 . B B . 94 SER OG 1 1
14 45815 2 1 95 PHE C C 5.593 16.145 2.702 1.00 . B B . 95 PHE C 1 1
14 45816 2 1 95 PHE CA C 4.415 15.381 3.290 1.00 . B B . 95 PHE CA 1 1
14 45817 2 1 95 PHE CB C 4.793 13.912 3.514 1.00 . B B . 95 PHE CB 1 1
14 45818 2 1 95 PHE CD1 C 5.499 14.217 5.905 1.00 . B B . 95 PHE CD1 1 1
14 45819 2 1 95 PHE CD2 C 6.860 12.875 4.479 1.00 . B B . 95 PHE CD2 1 1
14 45820 2 1 95 PHE CE1 C 6.360 13.976 6.958 1.00 . B B . 95 PHE CE1 1 1
14 45821 2 1 95 PHE CE2 C 7.725 12.633 5.528 1.00 . B B . 95 PHE CE2 1 1
14 45822 2 1 95 PHE CG C 5.740 13.671 4.654 1.00 . B B . 95 PHE CG 1 1
14 45823 2 1 95 PHE CZ C 7.475 13.184 6.769 1.00 . B B . 95 PHE CZ 1 1
14 45824 2 1 95 PHE H H 2.920 14.608 2.016 1.00 . B B . 95 PHE H 1 1
14 45825 2 1 95 PHE HA H 4.135 15.826 4.232 1.00 . B B . 95 PHE HA 1 1
14 45826 2 1 95 PHE HB2 H 3.895 13.347 3.709 1.00 . B B . 95 PHE HB2 1 1
14 45827 2 1 95 PHE HB3 H 5.257 13.535 2.612 1.00 . B B . 95 PHE HB3 1 1
14 45828 2 1 95 PHE HD1 H 4.628 14.837 6.053 1.00 . B B . 95 PHE HD1 1 1
14 45829 2 1 95 PHE HD2 H 7.057 12.444 3.509 1.00 . B B . 95 PHE HD2 1 1
14 45830 2 1 95 PHE HE1 H 6.161 14.407 7.928 1.00 . B B . 95 PHE HE1 1 1
14 45831 2 1 95 PHE HE2 H 8.598 12.014 5.378 1.00 . B B . 95 PHE HE2 1 1
14 45832 2 1 95 PHE HZ H 8.150 12.995 7.590 1.00 . B B . 95 PHE HZ 1 1
14 45833 2 1 95 PHE N N 3.269 15.446 2.391 1.00 . B B . 95 PHE N 1 1
14 45834 2 1 95 PHE O O 6.303 16.856 3.406 1.00 . B B . 95 PHE O 1 1
14 45835 2 1 96 LEU C C 6.614 18.189 0.678 1.00 . B B . 96 LEU C 1 1
14 45836 2 1 96 LEU CA C 6.826 16.681 0.664 1.00 . B B . 96 LEU CA 1 1
14 45837 2 1 96 LEU CB C 6.870 16.164 -0.777 1.00 . B B . 96 LEU CB 1 1
14 45838 2 1 96 LEU CD1 C 9.280 15.533 -1.026 1.00 . B B . 96 LEU CD1 1 1
14 45839 2 1 96 LEU CD2 C 7.692 13.894 -0.040 1.00 . B B . 96 LEU CD2 1 1
14 45840 2 1 96 LEU CG C 7.855 15.020 -1.049 1.00 . B B . 96 LEU CG 1 1
14 45841 2 1 96 LEU H H 5.161 15.405 0.906 1.00 . B B . 96 LEU H 1 1
14 45842 2 1 96 LEU HA H 7.762 16.456 1.147 1.00 . B B . 96 LEU HA 1 1
14 45843 2 1 96 LEU HB2 H 5.881 15.821 -1.038 1.00 . B B . 96 LEU HB2 1 1
14 45844 2 1 96 LEU HB3 H 7.124 16.989 -1.424 1.00 . B B . 96 LEU HB3 1 1
14 45845 2 1 96 LEU HD11 H 9.500 15.941 -0.053 1.00 . B B . 96 LEU HD11 1 1
14 45846 2 1 96 LEU HD12 H 9.395 16.303 -1.772 1.00 . B B . 96 LEU HD12 1 1
14 45847 2 1 96 LEU HD13 H 9.958 14.721 -1.239 1.00 . B B . 96 LEU HD13 1 1
14 45848 2 1 96 LEU HD21 H 6.696 13.483 -0.118 1.00 . B B . 96 LEU HD21 1 1
14 45849 2 1 96 LEU HD22 H 7.846 14.280 0.956 1.00 . B B . 96 LEU HD22 1 1
14 45850 2 1 96 LEU HD23 H 8.418 13.120 -0.244 1.00 . B B . 96 LEU HD23 1 1
14 45851 2 1 96 LEU HG H 7.660 14.618 -2.030 1.00 . B B . 96 LEU HG 1 1
14 45852 2 1 96 LEU N N 5.768 15.999 1.398 1.00 . B B . 96 LEU N 1 1
14 45853 2 1 96 LEU O O 7.566 18.962 0.773 1.00 . B B . 96 LEU O 1 1
14 45854 2 1 97 LYS C C 5.028 20.542 2.038 1.00 . B B . 97 LYS C 1 1
14 45855 2 1 97 LYS CA C 4.999 20.003 0.612 1.00 . B B . 97 LYS CA 1 1
14 45856 2 1 97 LYS CB C 3.612 20.195 0.003 1.00 . B B . 97 LYS CB 1 1
14 45857 2 1 97 LYS CD C 4.320 20.753 -2.351 1.00 . B B . 97 LYS CD 1 1
14 45858 2 1 97 LYS CE C 4.365 20.255 -3.788 1.00 . B B . 97 LYS CE 1 1
14 45859 2 1 97 LYS CG C 3.546 19.798 -1.460 1.00 . B B . 97 LYS CG 1 1
14 45860 2 1 97 LYS H H 4.645 17.923 0.497 1.00 . B B . 97 LYS H 1 1
14 45861 2 1 97 LYS HA H 5.719 20.536 0.013 1.00 . B B . 97 LYS HA 1 1
14 45862 2 1 97 LYS HB2 H 2.903 19.590 0.551 1.00 . B B . 97 LYS HB2 1 1
14 45863 2 1 97 LYS HB3 H 3.330 21.231 0.088 1.00 . B B . 97 LYS HB3 1 1
14 45864 2 1 97 LYS HD2 H 3.838 21.718 -2.330 1.00 . B B . 97 LYS HD2 1 1
14 45865 2 1 97 LYS HD3 H 5.329 20.843 -1.978 1.00 . B B . 97 LYS HD3 1 1
14 45866 2 1 97 LYS HE2 H 4.911 20.970 -4.385 1.00 . B B . 97 LYS HE2 1 1
14 45867 2 1 97 LYS HE3 H 4.880 19.305 -3.808 1.00 . B B . 97 LYS HE3 1 1
14 45868 2 1 97 LYS HG2 H 3.976 18.815 -1.562 1.00 . B B . 97 LYS HG2 1 1
14 45869 2 1 97 LYS HG3 H 2.514 19.777 -1.773 1.00 . B B . 97 LYS HG3 1 1
14 45870 2 1 97 LYS HZ1 H 2.499 20.990 -4.375 1.00 . B B . 97 LYS HZ1 1 1
14 45871 2 1 97 LYS HZ2 H 2.459 19.401 -3.803 1.00 . B B . 97 LYS HZ2 1 1
14 45872 2 1 97 LYS HZ3 H 3.075 19.728 -5.342 1.00 . B B . 97 LYS HZ3 1 1
14 45873 2 1 97 LYS N N 5.358 18.594 0.590 1.00 . B B . 97 LYS N 1 1
14 45874 2 1 97 LYS NZ N 3.006 20.082 -4.366 1.00 . B B . 97 LYS NZ 1 1
14 45875 2 1 97 LYS O O 5.182 21.743 2.260 1.00 . B B . 97 LYS O 1 1
14 45876 2 1 98 ALA C C 6.212 20.057 5.024 1.00 . B B . 98 ALA C 1 1
14 45877 2 1 98 ALA CA C 4.822 20.018 4.400 1.00 . B B . 98 ALA CA 1 1
14 45878 2 1 98 ALA CB C 3.923 19.055 5.163 1.00 . B B . 98 ALA CB 1 1
14 45879 2 1 98 ALA H H 4.795 18.697 2.754 1.00 . B B . 98 ALA H 1 1
14 45880 2 1 98 ALA HA H 4.384 21.000 4.460 1.00 . B B . 98 ALA HA 1 1
14 45881 2 1 98 ALA HB1 H 2.949 19.026 4.696 1.00 . B B . 98 ALA HB1 1 1
14 45882 2 1 98 ALA HB2 H 3.823 19.386 6.185 1.00 . B B . 98 ALA HB2 1 1
14 45883 2 1 98 ALA HB3 H 4.358 18.065 5.144 1.00 . B B . 98 ALA HB3 1 1
14 45884 2 1 98 ALA N N 4.878 19.644 2.998 1.00 . B B . 98 ALA N 1 1
14 45885 2 1 98 ALA O O 6.735 21.129 5.335 1.00 . B B . 98 ALA O 1 1
14 45886 2 1 99 VAL C C 8.500 17.248 5.834 1.00 . B B . 99 VAL C 1 1
14 45887 2 1 99 VAL CA C 8.108 18.731 5.823 1.00 . B B . 99 VAL CA 1 1
14 45888 2 1 99 VAL CB C 8.115 19.329 7.255 1.00 . B B . 99 VAL CB 1 1
14 45889 2 1 99 VAL CG1 C 7.003 18.744 8.118 1.00 . B B . 99 VAL CG1 1 1
14 45890 2 1 99 VAL CG2 C 9.472 19.135 7.910 1.00 . B B . 99 VAL CG2 1 1
14 45891 2 1 99 VAL H H 6.375 18.077 4.807 1.00 . B B . 99 VAL H 1 1
14 45892 2 1 99 VAL HA H 8.833 19.271 5.228 1.00 . B B . 99 VAL HA 1 1
14 45893 2 1 99 VAL HB H 7.937 20.390 7.170 1.00 . B B . 99 VAL HB 1 1
14 45894 2 1 99 VAL HG11 H 7.145 17.677 8.214 1.00 . B B . 99 VAL HG11 1 1
14 45895 2 1 99 VAL HG12 H 6.048 18.939 7.654 1.00 . B B . 99 VAL HG12 1 1
14 45896 2 1 99 VAL HG13 H 7.027 19.200 9.097 1.00 . B B . 99 VAL HG13 1 1
14 45897 2 1 99 VAL HG21 H 9.698 18.081 7.963 1.00 . B B . 99 VAL HG21 1 1
14 45898 2 1 99 VAL HG22 H 9.456 19.552 8.906 1.00 . B B . 99 VAL HG22 1 1
14 45899 2 1 99 VAL HG23 H 10.228 19.635 7.321 1.00 . B B . 99 VAL HG23 1 1
14 45900 2 1 99 VAL N N 6.812 18.882 5.173 1.00 . B B . 99 VAL N 1 1
14 45901 2 1 99 VAL O O 8.285 16.519 6.804 1.00 . B B . 99 VAL O 1 1
14 45902 2 1 100 PRO C C 10.562 14.801 5.110 1.00 . B B . 100 PRO C 1 1
14 45903 2 1 100 PRO CA C 9.290 15.362 4.486 1.00 . B B . 100 PRO CA 1 1
14 45904 2 1 100 PRO CB C 9.351 15.304 2.966 1.00 . B B . 100 PRO CB 1 1
14 45905 2 1 100 PRO CD C 9.610 17.610 3.632 1.00 . B B . 100 PRO CD 1 1
14 45906 2 1 100 PRO CG C 9.959 16.608 2.558 1.00 . B B . 100 PRO CG 1 1
14 45907 2 1 100 PRO HA H 8.445 14.784 4.829 1.00 . B B . 100 PRO HA 1 1
14 45908 2 1 100 PRO HB2 H 9.962 14.465 2.660 1.00 . B B . 100 PRO HB2 1 1
14 45909 2 1 100 PRO HB3 H 8.351 15.194 2.572 1.00 . B B . 100 PRO HB3 1 1
14 45910 2 1 100 PRO HD2 H 10.493 18.148 3.943 1.00 . B B . 100 PRO HD2 1 1
14 45911 2 1 100 PRO HD3 H 8.856 18.297 3.281 1.00 . B B . 100 PRO HD3 1 1
14 45912 2 1 100 PRO HG2 H 11.030 16.502 2.483 1.00 . B B . 100 PRO HG2 1 1
14 45913 2 1 100 PRO HG3 H 9.549 16.921 1.611 1.00 . B B . 100 PRO HG3 1 1
14 45914 2 1 100 PRO N N 9.089 16.783 4.733 1.00 . B B . 100 PRO N 1 1
14 45915 2 1 100 PRO O O 10.857 13.616 4.968 1.00 . B B . 100 PRO O 1 1
14 45916 2 1 101 SER C C 12.232 14.540 7.809 1.00 . B B . 101 SER C 1 1
14 45917 2 1 101 SER CA C 12.528 15.196 6.460 1.00 . B B . 101 SER CA 1 1
14 45918 2 1 101 SER CB C 13.488 16.376 6.640 1.00 . B B . 101 SER CB 1 1
14 45919 2 1 101 SER H H 11.025 16.576 5.895 1.00 . B B . 101 SER H 1 1
14 45920 2 1 101 SER HA H 12.992 14.465 5.815 1.00 . B B . 101 SER HA 1 1
14 45921 2 1 101 SER HB2 H 13.720 16.797 5.674 1.00 . B B . 101 SER HB2 1 1
14 45922 2 1 101 SER HB3 H 13.018 17.128 7.256 1.00 . B B . 101 SER HB3 1 1
14 45923 2 1 101 SER HG H 14.520 15.226 7.852 1.00 . B B . 101 SER HG 1 1
14 45924 2 1 101 SER N N 11.302 15.639 5.815 1.00 . B B . 101 SER N 1 1
14 45925 2 1 101 SER O O 13.148 14.079 8.495 1.00 . B B . 101 SER O 1 1
14 45926 2 1 101 SER OG O 14.698 15.970 7.261 1.00 . B B . 101 SER OG 1 1
14 45927 2 1 102 GLN C C 11.151 14.668 10.626 1.00 . B B . 102 GLN C 1 1
14 45928 2 1 102 GLN CA C 10.506 13.923 9.452 1.00 . B B . 102 GLN CA 1 1
14 45929 2 1 102 GLN CB C 10.840 12.419 9.499 1.00 . B B . 102 GLN CB 1 1
14 45930 2 1 102 GLN CD C 8.711 11.663 10.668 1.00 . B B . 102 GLN CD 1 1
14 45931 2 1 102 GLN CG C 10.231 11.672 10.681 1.00 . B B . 102 GLN CG 1 1
14 45932 2 1 102 GLN H H 10.272 14.880 7.574 1.00 . B B . 102 GLN H 1 1
14 45933 2 1 102 GLN HA H 9.434 14.047 9.515 1.00 . B B . 102 GLN HA 1 1
14 45934 2 1 102 GLN HB2 H 10.483 11.959 8.590 1.00 . B B . 102 GLN HB2 1 1
14 45935 2 1 102 GLN HB3 H 11.913 12.307 9.547 1.00 . B B . 102 GLN HB3 1 1
14 45936 2 1 102 GLN HE21 H 8.690 11.563 8.686 1.00 . B B . 102 GLN HE21 1 1
14 45937 2 1 102 GLN HE22 H 7.144 11.604 9.456 1.00 . B B . 102 GLN HE22 1 1
14 45938 2 1 102 GLN HG2 H 10.576 10.650 10.659 1.00 . B B . 102 GLN HG2 1 1
14 45939 2 1 102 GLN HG3 H 10.564 12.141 11.596 1.00 . B B . 102 GLN HG3 1 1
14 45940 2 1 102 GLN N N 10.947 14.505 8.180 1.00 . B B . 102 GLN N 1 1
14 45941 2 1 102 GLN NE2 N 8.123 11.604 9.485 1.00 . B B . 102 GLN NE2 1 1
14 45942 2 1 102 GLN O O 11.335 14.126 11.716 1.00 . B B . 102 GLN O 1 1
14 45943 2 1 102 GLN OE1 O 8.072 11.674 11.719 1.00 . B B . 102 GLN OE1 1 1
14 45944 2 1 103 LYS C C 11.080 17.472 12.237 1.00 . B B . 103 LYS C 1 1
14 45945 2 1 103 LYS CA C 12.127 16.745 11.403 1.00 . B B . 103 LYS CA 1 1
14 45946 2 1 103 LYS CB C 13.101 17.737 10.752 1.00 . B B . 103 LYS CB 1 1
14 45947 2 1 103 LYS CD C 13.498 19.473 8.964 1.00 . B B . 103 LYS CD 1 1
14 45948 2 1 103 LYS CE C 14.218 20.420 9.908 1.00 . B B . 103 LYS CE 1 1
14 45949 2 1 103 LYS CG C 12.464 18.626 9.692 1.00 . B B . 103 LYS CG 1 1
14 45950 2 1 103 LYS H H 11.277 16.320 9.519 1.00 . B B . 103 LYS H 1 1
14 45951 2 1 103 LYS HA H 12.684 16.083 12.050 1.00 . B B . 103 LYS HA 1 1
14 45952 2 1 103 LYS HB2 H 13.512 18.373 11.521 1.00 . B B . 103 LYS HB2 1 1
14 45953 2 1 103 LYS HB3 H 13.904 17.182 10.290 1.00 . B B . 103 LYS HB3 1 1
14 45954 2 1 103 LYS HD2 H 14.225 18.821 8.505 1.00 . B B . 103 LYS HD2 1 1
14 45955 2 1 103 LYS HD3 H 12.999 20.053 8.200 1.00 . B B . 103 LYS HD3 1 1
14 45956 2 1 103 LYS HE2 H 13.490 21.061 10.382 1.00 . B B . 103 LYS HE2 1 1
14 45957 2 1 103 LYS HE3 H 14.730 19.840 10.661 1.00 . B B . 103 LYS HE3 1 1
14 45958 2 1 103 LYS HG2 H 11.957 18.002 8.972 1.00 . B B . 103 LYS HG2 1 1
14 45959 2 1 103 LYS HG3 H 11.750 19.279 10.170 1.00 . B B . 103 LYS HG3 1 1
14 45960 2 1 103 LYS HZ1 H 15.722 21.865 9.865 1.00 . B B . 103 LYS HZ1 1 1
14 45961 2 1 103 LYS HZ2 H 14.727 21.873 8.500 1.00 . B B . 103 LYS HZ2 1 1
14 45962 2 1 103 LYS HZ3 H 15.894 20.663 8.687 1.00 . B B . 103 LYS HZ3 1 1
14 45963 2 1 103 LYS N N 11.483 15.928 10.391 1.00 . B B . 103 LYS N 1 1
14 45964 2 1 103 LYS NZ N 15.209 21.263 9.191 1.00 . B B . 103 LYS NZ 1 1
14 45965 2 1 103 LYS O O 10.231 18.191 11.707 1.00 . B B . 103 LYS O 1 1
14 45966 2 1 104 ARG C C 10.773 17.981 15.837 1.00 . B B . 104 ARG C 1 1
14 45967 2 1 104 ARG CA C 10.172 17.866 14.448 1.00 . B B . 104 ARG CA 1 1
14 45968 2 1 104 ARG CB C 8.882 17.040 14.491 1.00 . B B . 104 ARG CB 1 1
14 45969 2 1 104 ARG CD C 6.485 16.884 15.221 1.00 . B B . 104 ARG CD 1 1
14 45970 2 1 104 ARG CG C 7.798 17.634 15.377 1.00 . B B . 104 ARG CG 1 1
14 45971 2 1 104 ARG CZ C 5.040 16.171 13.346 1.00 . B B . 104 ARG CZ 1 1
14 45972 2 1 104 ARG H H 11.830 16.678 13.905 1.00 . B B . 104 ARG H 1 1
14 45973 2 1 104 ARG HA H 9.946 18.855 14.080 1.00 . B B . 104 ARG HA 1 1
14 45974 2 1 104 ARG HB2 H 8.489 16.958 13.489 1.00 . B B . 104 ARG HB2 1 1
14 45975 2 1 104 ARG HB3 H 9.114 16.053 14.857 1.00 . B B . 104 ARG HB3 1 1
14 45976 2 1 104 ARG HD2 H 6.644 15.847 15.474 1.00 . B B . 104 ARG HD2 1 1
14 45977 2 1 104 ARG HD3 H 5.756 17.313 15.892 1.00 . B B . 104 ARG HD3 1 1
14 45978 2 1 104 ARG HE H 6.371 17.661 13.271 1.00 . B B . 104 ARG HE 1 1
14 45979 2 1 104 ARG HG2 H 8.116 17.574 16.408 1.00 . B B . 104 ARG HG2 1 1
14 45980 2 1 104 ARG HG3 H 7.648 18.668 15.104 1.00 . B B . 104 ARG HG3 1 1
14 45981 2 1 104 ARG HH11 H 4.762 15.109 15.051 1.00 . B B . 104 ARG HH11 1 1
14 45982 2 1 104 ARG HH12 H 3.770 14.631 13.712 1.00 . B B . 104 ARG HH12 1 1
14 45983 2 1 104 ARG HH21 H 5.080 17.036 11.516 1.00 . B B . 104 ARG HH21 1 1
14 45984 2 1 104 ARG HH22 H 3.958 15.725 11.693 1.00 . B B . 104 ARG HH22 1 1
14 45985 2 1 104 ARG N N 11.127 17.258 13.540 1.00 . B B . 104 ARG N 1 1
14 45986 2 1 104 ARG NE N 5.979 16.967 13.852 1.00 . B B . 104 ARG NE 1 1
14 45987 2 1 104 ARG NH1 N 4.480 15.229 14.096 1.00 . B B . 104 ARG NH1 1 1
14 45988 2 1 104 ARG NH2 N 4.660 16.323 12.084 1.00 . B B . 104 ARG NH2 1 1
14 45989 2 1 104 ARG O O 11.308 17.011 16.376 1.00 . B B . 104 ARG O 1 1
14 45990 2 1 105 THR C C 10.137 19.099 18.768 1.00 . B B . 105 THR C 1 1
14 45991 2 1 105 THR CA C 11.218 19.405 17.737 1.00 . B B . 105 THR CA 1 1
14 45992 2 1 105 THR CB C 11.703 20.855 17.894 1.00 . B B . 105 THR CB 1 1
14 45993 2 1 105 THR CG2 C 12.448 21.040 19.207 1.00 . B B . 105 THR CG2 1 1
14 45994 2 1 105 THR H H 10.303 19.915 15.909 1.00 . B B . 105 THR H 1 1
14 45995 2 1 105 THR HA H 12.055 18.742 17.899 1.00 . B B . 105 THR HA 1 1
14 45996 2 1 105 THR HB H 10.845 21.513 17.884 1.00 . B B . 105 THR HB 1 1
14 45997 2 1 105 THR HG1 H 12.664 20.423 16.219 1.00 . B B . 105 THR HG1 1 1
14 45998 2 1 105 THR HG21 H 11.785 20.816 20.029 1.00 . B B . 105 THR HG21 1 1
14 45999 2 1 105 THR HG22 H 12.788 22.061 19.288 1.00 . B B . 105 THR HG22 1 1
14 46000 2 1 105 THR HG23 H 13.297 20.373 19.236 1.00 . B B . 105 THR HG23 1 1
14 46001 2 1 105 THR N N 10.709 19.171 16.401 1.00 . B B . 105 THR N 1 1
14 46002 2 1 105 THR O O 9.202 19.912 18.911 1.00 . B B . 105 THR O 1 1
14 46003 2 1 105 THR OXT O 10.219 18.034 19.413 1.00 . B B . 105 THR OXT 1 1
14 46004 2 1 105 THR OG1 O 12.568 21.191 16.800 1.00 . B B . 105 THR OG1 1 1
15 46005 1 1 1 MET C C -18.297 17.444 16.128 1.00 . A A . 1 MET C 1 1
15 46006 1 1 1 MET CA C -18.979 18.794 16.288 1.00 . A A . 1 MET CA 1 1
15 46007 1 1 1 MET CB C -17.965 19.835 16.776 1.00 . A A . 1 MET CB 1 1
15 46008 1 1 1 MET CE C -17.452 21.753 14.252 1.00 . A A . 1 MET CE 1 1
15 46009 1 1 1 MET CG C -18.496 21.261 16.780 1.00 . A A . 1 MET CG 1 1
15 46010 1 1 1 MET H1 H -19.775 18.423 18.173 1.00 . A A . 1 MET H1 1 1
15 46011 1 1 1 MET H2 H -20.781 17.963 16.900 1.00 . A A . 1 MET H2 1 1
15 46012 1 1 1 MET H3 H -20.617 19.598 17.293 1.00 . A A . 1 MET H3 1 1
15 46013 1 1 1 MET HA H -19.366 19.104 15.329 1.00 . A A . 1 MET HA 1 1
15 46014 1 1 1 MET HB2 H -17.666 19.584 17.783 1.00 . A A . 1 MET HB2 1 1
15 46015 1 1 1 MET HB3 H -17.096 19.800 16.135 1.00 . A A . 1 MET HB3 1 1
15 46016 1 1 1 MET HE1 H -16.733 22.399 14.734 1.00 . A A . 1 MET HE1 1 1
15 46017 1 1 1 MET HE2 H -17.604 22.080 13.235 1.00 . A A . 1 MET HE2 1 1
15 46018 1 1 1 MET HE3 H -17.080 20.738 14.252 1.00 . A A . 1 MET HE3 1 1
15 46019 1 1 1 MET HG2 H -19.348 21.310 17.441 1.00 . A A . 1 MET HG2 1 1
15 46020 1 1 1 MET HG3 H -17.721 21.919 17.144 1.00 . A A . 1 MET HG3 1 1
15 46021 1 1 1 MET N N -20.115 18.689 17.229 1.00 . A A . 1 MET N 1 1
15 46022 1 1 1 MET O O -17.338 17.132 16.835 1.00 . A A . 1 MET O 1 1
15 46023 1 1 1 MET SD S -19.006 21.821 15.142 1.00 . A A . 1 MET SD 1 1
15 46024 1 1 2 ALA C C -17.099 15.421 13.930 1.00 . A A . 2 ALA C 1 1
15 46025 1 1 2 ALA CA C -18.235 15.327 14.941 1.00 . A A . 2 ALA CA 1 1
15 46026 1 1 2 ALA CB C -19.316 14.376 14.449 1.00 . A A . 2 ALA CB 1 1
15 46027 1 1 2 ALA H H -19.557 16.952 14.658 1.00 . A A . 2 ALA H 1 1
15 46028 1 1 2 ALA HA H -17.844 14.944 15.873 1.00 . A A . 2 ALA HA 1 1
15 46029 1 1 2 ALA HB1 H -18.891 13.393 14.301 1.00 . A A . 2 ALA HB1 1 1
15 46030 1 1 2 ALA HB2 H -19.716 14.739 13.514 1.00 . A A . 2 ALA HB2 1 1
15 46031 1 1 2 ALA HB3 H -20.107 14.319 15.182 1.00 . A A . 2 ALA HB3 1 1
15 46032 1 1 2 ALA N N -18.795 16.643 15.198 1.00 . A A . 2 ALA N 1 1
15 46033 1 1 2 ALA O O -17.219 14.967 12.791 1.00 . A A . 2 ALA O 1 1
15 46034 1 1 3 LYS C C -14.000 14.930 13.490 1.00 . A A . 3 LYS C 1 1
15 46035 1 1 3 LYS CA C -14.845 16.198 13.489 1.00 . A A . 3 LYS CA 1 1
15 46036 1 1 3 LYS CB C -14.004 17.390 13.950 1.00 . A A . 3 LYS CB 1 1
15 46037 1 1 3 LYS CD C -11.919 18.759 13.603 1.00 . A A . 3 LYS CD 1 1
15 46038 1 1 3 LYS CE C -11.183 18.189 14.805 1.00 . A A . 3 LYS CE 1 1
15 46039 1 1 3 LYS CG C -12.872 17.741 12.997 1.00 . A A . 3 LYS CG 1 1
15 46040 1 1 3 LYS H H -15.959 16.353 15.276 1.00 . A A . 3 LYS H 1 1
15 46041 1 1 3 LYS HA H -15.201 16.381 12.487 1.00 . A A . 3 LYS HA 1 1
15 46042 1 1 3 LYS HB2 H -14.646 18.253 14.047 1.00 . A A . 3 LYS HB2 1 1
15 46043 1 1 3 LYS HB3 H -13.577 17.161 14.914 1.00 . A A . 3 LYS HB3 1 1
15 46044 1 1 3 LYS HD2 H -11.196 19.048 12.855 1.00 . A A . 3 LYS HD2 1 1
15 46045 1 1 3 LYS HD3 H -12.484 19.625 13.914 1.00 . A A . 3 LYS HD3 1 1
15 46046 1 1 3 LYS HE2 H -11.899 17.978 15.584 1.00 . A A . 3 LYS HE2 1 1
15 46047 1 1 3 LYS HE3 H -10.693 17.273 14.510 1.00 . A A . 3 LYS HE3 1 1
15 46048 1 1 3 LYS HG2 H -12.320 16.842 12.764 1.00 . A A . 3 LYS HG2 1 1
15 46049 1 1 3 LYS HG3 H -13.294 18.150 12.091 1.00 . A A . 3 LYS HG3 1 1
15 46050 1 1 3 LYS HZ1 H -9.468 19.355 14.593 1.00 . A A . 3 LYS HZ1 1 1
15 46051 1 1 3 LYS HZ2 H -9.670 18.710 16.141 1.00 . A A . 3 LYS HZ2 1 1
15 46052 1 1 3 LYS HZ3 H -10.618 20.017 15.640 1.00 . A A . 3 LYS HZ3 1 1
15 46053 1 1 3 LYS N N -15.999 16.025 14.352 1.00 . A A . 3 LYS N 1 1
15 46054 1 1 3 LYS NZ N -10.166 19.132 15.331 1.00 . A A . 3 LYS NZ 1 1
15 46055 1 1 3 LYS O O -12.996 14.834 14.201 1.00 . A A . 3 LYS O 1 1
15 46056 1 1 4 ILE C C -12.679 12.765 11.491 1.00 . A A . 4 ILE C 1 1
15 46057 1 1 4 ILE CA C -13.702 12.697 12.618 1.00 . A A . 4 ILE CA 1 1
15 46058 1 1 4 ILE CB C -14.660 11.510 12.385 1.00 . A A . 4 ILE CB 1 1
15 46059 1 1 4 ILE CD1 C -16.836 10.464 13.197 1.00 . A A . 4 ILE CD1 1 1
15 46060 1 1 4 ILE CG1 C -15.799 11.543 13.407 1.00 . A A . 4 ILE CG1 1 1
15 46061 1 1 4 ILE CG2 C -13.901 10.190 12.475 1.00 . A A . 4 ILE CG2 1 1
15 46062 1 1 4 ILE H H -15.240 14.079 12.182 1.00 . A A . 4 ILE H 1 1
15 46063 1 1 4 ILE HA H -13.185 12.540 13.553 1.00 . A A . 4 ILE HA 1 1
15 46064 1 1 4 ILE HB H -15.072 11.596 11.391 1.00 . A A . 4 ILE HB 1 1
15 46065 1 1 4 ILE HD11 H -17.608 10.556 13.947 1.00 . A A . 4 ILE HD11 1 1
15 46066 1 1 4 ILE HD12 H -16.368 9.494 13.279 1.00 . A A . 4 ILE HD12 1 1
15 46067 1 1 4 ILE HD13 H -17.273 10.570 12.215 1.00 . A A . 4 ILE HD13 1 1
15 46068 1 1 4 ILE HG12 H -15.388 11.418 14.398 1.00 . A A . 4 ILE HG12 1 1
15 46069 1 1 4 ILE HG13 H -16.297 12.499 13.349 1.00 . A A . 4 ILE HG13 1 1
15 46070 1 1 4 ILE HG21 H -14.585 9.369 12.311 1.00 . A A . 4 ILE HG21 1 1
15 46071 1 1 4 ILE HG22 H -13.455 10.096 13.454 1.00 . A A . 4 ILE HG22 1 1
15 46072 1 1 4 ILE HG23 H -13.126 10.168 11.724 1.00 . A A . 4 ILE HG23 1 1
15 46073 1 1 4 ILE N N -14.420 13.953 12.709 1.00 . A A . 4 ILE N 1 1
15 46074 1 1 4 ILE O O -12.919 12.296 10.378 1.00 . A A . 4 ILE O 1 1
15 46075 1 1 5 SER C C -9.284 12.661 11.290 1.00 . A A . 5 SER C 1 1
15 46076 1 1 5 SER CA C -10.468 13.495 10.816 1.00 . A A . 5 SER CA 1 1
15 46077 1 1 5 SER CB C -10.062 14.963 10.627 1.00 . A A . 5 SER CB 1 1
15 46078 1 1 5 SER H H -11.440 13.799 12.669 1.00 . A A . 5 SER H 1 1
15 46079 1 1 5 SER HA H -10.821 13.100 9.875 1.00 . A A . 5 SER HA 1 1
15 46080 1 1 5 SER HB2 H -10.932 15.540 10.350 1.00 . A A . 5 SER HB2 1 1
15 46081 1 1 5 SER HB3 H -9.662 15.343 11.555 1.00 . A A . 5 SER HB3 1 1
15 46082 1 1 5 SER HG H -8.526 14.313 9.590 1.00 . A A . 5 SER HG 1 1
15 46083 1 1 5 SER N N -11.551 13.391 11.780 1.00 . A A . 5 SER N 1 1
15 46084 1 1 5 SER O O -8.190 12.733 10.728 1.00 . A A . 5 SER O 1 1
15 46085 1 1 5 SER OG O -9.077 15.109 9.613 1.00 . A A . 5 SER OG 1 1
15 46086 1 1 6 SER C C -8.128 9.913 11.861 1.00 . A A . 6 SER C 1 1
15 46087 1 1 6 SER CA C -8.509 10.987 12.881 1.00 . A A . 6 SER CA 1 1
15 46088 1 1 6 SER CB C -9.051 10.357 14.167 1.00 . A A . 6 SER CB 1 1
15 46089 1 1 6 SER H H -10.410 11.879 12.737 1.00 . A A . 6 SER H 1 1
15 46090 1 1 6 SER HA H -7.636 11.577 13.115 1.00 . A A . 6 SER HA 1 1
15 46091 1 1 6 SER HB2 H -8.482 9.470 14.399 1.00 . A A . 6 SER HB2 1 1
15 46092 1 1 6 SER HB3 H -8.964 11.064 14.977 1.00 . A A . 6 SER HB3 1 1
15 46093 1 1 6 SER HG H -10.478 9.116 13.629 1.00 . A A . 6 SER HG 1 1
15 46094 1 1 6 SER N N -9.519 11.873 12.331 1.00 . A A . 6 SER N 1 1
15 46095 1 1 6 SER O O -8.953 9.518 11.034 1.00 . A A . 6 SER O 1 1
15 46096 1 1 6 SER OG O -10.417 9.999 14.017 1.00 . A A . 6 SER OG 1 1
15 46097 1 1 7 PRO C C -6.912 7.061 11.187 1.00 . A A . 7 PRO C 1 1
15 46098 1 1 7 PRO CA C -6.379 8.460 10.924 1.00 . A A . 7 PRO CA 1 1
15 46099 1 1 7 PRO CB C -4.873 8.496 11.147 1.00 . A A . 7 PRO CB 1 1
15 46100 1 1 7 PRO CD C -5.837 9.774 12.890 1.00 . A A . 7 PRO CD 1 1
15 46101 1 1 7 PRO CG C -4.767 8.753 12.601 1.00 . A A . 7 PRO CG 1 1
15 46102 1 1 7 PRO HA H -6.608 8.753 9.910 1.00 . A A . 7 PRO HA 1 1
15 46103 1 1 7 PRO HB2 H -4.436 7.545 10.867 1.00 . A A . 7 PRO HB2 1 1
15 46104 1 1 7 PRO HB3 H -4.433 9.293 10.567 1.00 . A A . 7 PRO HB3 1 1
15 46105 1 1 7 PRO HD2 H -6.209 9.661 13.898 1.00 . A A . 7 PRO HD2 1 1
15 46106 1 1 7 PRO HD3 H -5.463 10.773 12.730 1.00 . A A . 7 PRO HD3 1 1
15 46107 1 1 7 PRO HG2 H -4.966 7.835 13.142 1.00 . A A . 7 PRO HG2 1 1
15 46108 1 1 7 PRO HG3 H -3.792 9.140 12.845 1.00 . A A . 7 PRO HG3 1 1
15 46109 1 1 7 PRO N N -6.876 9.432 11.898 1.00 . A A . 7 PRO N 1 1
15 46110 1 1 7 PRO O O -7.043 6.627 12.335 1.00 . A A . 7 PRO O 1 1
15 46111 1 1 8 THR C C -6.543 4.049 9.951 1.00 . A A . 8 THR C 1 1
15 46112 1 1 8 THR CA C -7.692 5.002 10.196 1.00 . A A . 8 THR CA 1 1
15 46113 1 1 8 THR CB C -8.758 4.772 9.133 1.00 . A A . 8 THR CB 1 1
15 46114 1 1 8 THR CG2 C -9.818 5.856 9.224 1.00 . A A . 8 THR CG2 1 1
15 46115 1 1 8 THR H H -7.093 6.775 9.231 1.00 . A A . 8 THR H 1 1
15 46116 1 1 8 THR HA H -8.116 4.829 11.168 1.00 . A A . 8 THR HA 1 1
15 46117 1 1 8 THR HB H -9.221 3.812 9.292 1.00 . A A . 8 THR HB 1 1
15 46118 1 1 8 THR HG1 H -8.654 5.328 7.240 1.00 . A A . 8 THR HG1 1 1
15 46119 1 1 8 THR HG21 H -9.340 6.811 9.385 1.00 . A A . 8 THR HG21 1 1
15 46120 1 1 8 THR HG22 H -10.483 5.640 10.046 1.00 . A A . 8 THR HG22 1 1
15 46121 1 1 8 THR HG23 H -10.379 5.891 8.306 1.00 . A A . 8 THR HG23 1 1
15 46122 1 1 8 THR N N -7.206 6.362 10.116 1.00 . A A . 8 THR N 1 1
15 46123 1 1 8 THR O O -5.391 4.478 9.918 1.00 . A A . 8 THR O 1 1
15 46124 1 1 8 THR OG1 O -8.128 4.792 7.853 1.00 . A A . 8 THR OG1 1 1
15 46125 1 1 9 GLU C C -5.084 2.238 8.174 1.00 . A A . 9 GLU C 1 1
15 46126 1 1 9 GLU CA C -5.851 1.785 9.407 1.00 . A A . 9 GLU CA 1 1
15 46127 1 1 9 GLU CB C -6.509 0.412 9.170 1.00 . A A . 9 GLU CB 1 1
15 46128 1 1 9 GLU CD C -5.228 -0.479 7.168 1.00 . A A . 9 GLU CD 1 1
15 46129 1 1 9 GLU CG C -5.568 -0.667 8.632 1.00 . A A . 9 GLU CG 1 1
15 46130 1 1 9 GLU H H -7.797 2.498 9.842 1.00 . A A . 9 GLU H 1 1
15 46131 1 1 9 GLU HA H -5.156 1.706 10.233 1.00 . A A . 9 GLU HA 1 1
15 46132 1 1 9 GLU HB2 H -6.917 0.061 10.104 1.00 . A A . 9 GLU HB2 1 1
15 46133 1 1 9 GLU HB3 H -7.316 0.536 8.462 1.00 . A A . 9 GLU HB3 1 1
15 46134 1 1 9 GLU HG2 H -4.650 -0.637 9.198 1.00 . A A . 9 GLU HG2 1 1
15 46135 1 1 9 GLU HG3 H -6.034 -1.638 8.750 1.00 . A A . 9 GLU HG3 1 1
15 46136 1 1 9 GLU N N -6.858 2.776 9.757 1.00 . A A . 9 GLU N 1 1
15 46137 1 1 9 GLU O O -3.871 2.364 8.209 1.00 . A A . 9 GLU O 1 1
15 46138 1 1 9 GLU OE1 O -6.099 -0.013 6.423 1.00 . A A . 9 GLU OE1 1 1
15 46139 1 1 9 GLU OE2 O -4.088 -0.767 6.779 1.00 . A A . 9 GLU OE2 1 1
15 46140 1 1 10 THR C C -4.382 4.073 5.902 1.00 . A A . 10 THR C 1 1
15 46141 1 1 10 THR CA C -5.167 2.789 5.822 1.00 . A A . 10 THR CA 1 1
15 46142 1 1 10 THR CB C -6.185 2.839 4.652 1.00 . A A . 10 THR CB 1 1
15 46143 1 1 10 THR CG2 C -7.622 2.941 5.152 1.00 . A A . 10 THR CG2 1 1
15 46144 1 1 10 THR H H -6.768 2.524 7.168 1.00 . A A . 10 THR H 1 1
15 46145 1 1 10 THR HA H -4.471 1.988 5.623 1.00 . A A . 10 THR HA 1 1
15 46146 1 1 10 THR HB H -6.088 1.924 4.082 1.00 . A A . 10 THR HB 1 1
15 46147 1 1 10 THR HG1 H -6.104 4.764 4.234 1.00 . A A . 10 THR HG1 1 1
15 46148 1 1 10 THR HG21 H -7.705 3.761 5.855 1.00 . A A . 10 THR HG21 1 1
15 46149 1 1 10 THR HG22 H -7.903 2.015 5.637 1.00 . A A . 10 THR HG22 1 1
15 46150 1 1 10 THR HG23 H -8.280 3.120 4.315 1.00 . A A . 10 THR HG23 1 1
15 46151 1 1 10 THR N N -5.799 2.511 7.101 1.00 . A A . 10 THR N 1 1
15 46152 1 1 10 THR O O -3.268 4.158 5.407 1.00 . A A . 10 THR O 1 1
15 46153 1 1 10 THR OG1 O -5.901 3.941 3.782 1.00 . A A . 10 THR OG1 1 1
15 46154 1 1 11 GLU C C -3.003 6.217 7.495 1.00 . A A . 11 GLU C 1 1
15 46155 1 1 11 GLU CA C -4.292 6.338 6.700 1.00 . A A . 11 GLU CA 1 1
15 46156 1 1 11 GLU CB C -5.241 7.337 7.339 1.00 . A A . 11 GLU CB 1 1
15 46157 1 1 11 GLU CD C -7.491 8.466 7.130 1.00 . A A . 11 GLU CD 1 1
15 46158 1 1 11 GLU CG C -6.602 7.327 6.679 1.00 . A A . 11 GLU CG 1 1
15 46159 1 1 11 GLU H H -5.804 4.901 7.019 1.00 . A A . 11 GLU H 1 1
15 46160 1 1 11 GLU HA H -4.054 6.668 5.704 1.00 . A A . 11 GLU HA 1 1
15 46161 1 1 11 GLU HB2 H -5.360 7.094 8.383 1.00 . A A . 11 GLU HB2 1 1
15 46162 1 1 11 GLU HB3 H -4.824 8.329 7.247 1.00 . A A . 11 GLU HB3 1 1
15 46163 1 1 11 GLU HG2 H -6.459 7.387 5.614 1.00 . A A . 11 GLU HG2 1 1
15 46164 1 1 11 GLU HG3 H -7.090 6.394 6.918 1.00 . A A . 11 GLU HG3 1 1
15 46165 1 1 11 GLU N N -4.939 5.051 6.584 1.00 . A A . 11 GLU N 1 1
15 46166 1 1 11 GLU O O -1.967 6.731 7.087 1.00 . A A . 11 GLU O 1 1
15 46167 1 1 11 GLU OE1 O -7.146 9.130 8.127 1.00 . A A . 11 GLU OE1 1 1
15 46168 1 1 11 GLU OE2 O -8.541 8.696 6.496 1.00 . A A . 11 GLU OE2 1 1
15 46169 1 1 12 ARG C C -0.876 4.403 8.719 1.00 . A A . 12 ARG C 1 1
15 46170 1 1 12 ARG CA C -1.878 5.295 9.436 1.00 . A A . 12 ARG CA 1 1
15 46171 1 1 12 ARG CB C -2.248 4.708 10.815 1.00 . A A . 12 ARG CB 1 1
15 46172 1 1 12 ARG CD C -1.908 2.205 10.559 1.00 . A A . 12 ARG CD 1 1
15 46173 1 1 12 ARG CG C -2.905 3.326 10.794 1.00 . A A . 12 ARG CG 1 1
15 46174 1 1 12 ARG CZ C -2.367 0.100 11.774 1.00 . A A . 12 ARG CZ 1 1
15 46175 1 1 12 ARG H H -3.911 5.077 8.860 1.00 . A A . 12 ARG H 1 1
15 46176 1 1 12 ARG HA H -1.421 6.260 9.584 1.00 . A A . 12 ARG HA 1 1
15 46177 1 1 12 ARG HB2 H -1.348 4.635 11.407 1.00 . A A . 12 ARG HB2 1 1
15 46178 1 1 12 ARG HB3 H -2.926 5.392 11.303 1.00 . A A . 12 ARG HB3 1 1
15 46179 1 1 12 ARG HD2 H -1.531 2.298 9.539 1.00 . A A . 12 ARG HD2 1 1
15 46180 1 1 12 ARG HD3 H -1.094 2.306 11.254 1.00 . A A . 12 ARG HD3 1 1
15 46181 1 1 12 ARG HE H -3.058 0.556 9.950 1.00 . A A . 12 ARG HE 1 1
15 46182 1 1 12 ARG HG2 H -3.399 3.159 11.737 1.00 . A A . 12 ARG HG2 1 1
15 46183 1 1 12 ARG HG3 H -3.638 3.303 9.992 1.00 . A A . 12 ARG HG3 1 1
15 46184 1 1 12 ARG HH11 H -1.223 1.422 12.801 1.00 . A A . 12 ARG HH11 1 1
15 46185 1 1 12 ARG HH12 H -1.551 -0.068 13.624 1.00 . A A . 12 ARG HH12 1 1
15 46186 1 1 12 ARG HH21 H -3.455 -1.430 11.011 1.00 . A A . 12 ARG HH21 1 1
15 46187 1 1 12 ARG HH22 H -2.820 -1.695 12.603 1.00 . A A . 12 ARG HH22 1 1
15 46188 1 1 12 ARG N N -3.059 5.494 8.604 1.00 . A A . 12 ARG N 1 1
15 46189 1 1 12 ARG NE N -2.518 0.884 10.708 1.00 . A A . 12 ARG NE 1 1
15 46190 1 1 12 ARG NH1 N -1.655 0.516 12.814 1.00 . A A . 12 ARG NH1 1 1
15 46191 1 1 12 ARG NH2 N -2.925 -1.104 11.797 1.00 . A A . 12 ARG NH2 1 1
15 46192 1 1 12 ARG O O 0.331 4.571 8.854 1.00 . A A . 12 ARG O 1 1
15 46193 1 1 13 CYS C C 0.099 3.171 6.063 1.00 . A A . 13 CYS C 1 1
15 46194 1 1 13 CYS CA C -0.586 2.501 7.235 1.00 . A A . 13 CYS CA 1 1
15 46195 1 1 13 CYS CB C -1.463 1.320 6.802 1.00 . A A . 13 CYS CB 1 1
15 46196 1 1 13 CYS H H -2.380 3.439 7.828 1.00 . A A . 13 CYS H 1 1
15 46197 1 1 13 CYS HA H 0.171 2.145 7.920 1.00 . A A . 13 CYS HA 1 1
15 46198 1 1 13 CYS HB2 H -2.465 1.680 6.618 1.00 . A A . 13 CYS HB2 1 1
15 46199 1 1 13 CYS HB3 H -1.084 0.884 5.904 1.00 . A A . 13 CYS HB3 1 1
15 46200 1 1 13 CYS HG H -0.992 0.461 9.150 1.00 . A A . 13 CYS HG 1 1
15 46201 1 1 13 CYS N N -1.400 3.471 7.941 1.00 . A A . 13 CYS N 1 1
15 46202 1 1 13 CYS O O 1.246 2.879 5.739 1.00 . A A . 13 CYS O 1 1
15 46203 1 1 13 CYS SG S -1.578 0.018 8.048 1.00 . A A . 13 CYS SG 1 1
15 46204 1 1 14 ILE C C 1.113 5.781 4.949 1.00 . A A . 14 ILE C 1 1
15 46205 1 1 14 ILE CA C -0.055 4.944 4.425 1.00 . A A . 14 ILE CA 1 1
15 46206 1 1 14 ILE CB C -1.147 5.872 3.857 1.00 . A A . 14 ILE CB 1 1
15 46207 1 1 14 ILE CD1 C -3.322 5.872 2.574 1.00 . A A . 14 ILE CD1 1 1
15 46208 1 1 14 ILE CG1 C -2.059 5.116 2.892 1.00 . A A . 14 ILE CG1 1 1
15 46209 1 1 14 ILE CG2 C -0.537 7.082 3.180 1.00 . A A . 14 ILE CG2 1 1
15 46210 1 1 14 ILE H H -1.544 4.241 5.734 1.00 . A A . 14 ILE H 1 1
15 46211 1 1 14 ILE HA H 0.295 4.297 3.640 1.00 . A A . 14 ILE HA 1 1
15 46212 1 1 14 ILE HB H -1.741 6.225 4.685 1.00 . A A . 14 ILE HB 1 1
15 46213 1 1 14 ILE HD11 H -3.935 5.938 3.464 1.00 . A A . 14 ILE HD11 1 1
15 46214 1 1 14 ILE HD12 H -3.866 5.358 1.796 1.00 . A A . 14 ILE HD12 1 1
15 46215 1 1 14 ILE HD13 H -3.064 6.868 2.241 1.00 . A A . 14 ILE HD13 1 1
15 46216 1 1 14 ILE HG12 H -1.535 4.940 1.963 1.00 . A A . 14 ILE HG12 1 1
15 46217 1 1 14 ILE HG13 H -2.340 4.169 3.329 1.00 . A A . 14 ILE HG13 1 1
15 46218 1 1 14 ILE HG21 H 0.242 6.755 2.510 1.00 . A A . 14 ILE HG21 1 1
15 46219 1 1 14 ILE HG22 H -0.121 7.743 3.926 1.00 . A A . 14 ILE HG22 1 1
15 46220 1 1 14 ILE HG23 H -1.299 7.603 2.619 1.00 . A A . 14 ILE HG23 1 1
15 46221 1 1 14 ILE N N -0.604 4.112 5.470 1.00 . A A . 14 ILE N 1 1
15 46222 1 1 14 ILE O O 2.144 5.918 4.287 1.00 . A A . 14 ILE O 1 1
15 46223 1 1 15 GLU C C 3.116 6.342 7.225 1.00 . A A . 15 GLU C 1 1
15 46224 1 1 15 GLU CA C 1.960 7.174 6.752 1.00 . A A . 15 GLU CA 1 1
15 46225 1 1 15 GLU CB C 1.392 7.922 7.940 1.00 . A A . 15 GLU CB 1 1
15 46226 1 1 15 GLU CD C -0.348 9.531 8.784 1.00 . A A . 15 GLU CD 1 1
15 46227 1 1 15 GLU CG C 0.159 8.737 7.603 1.00 . A A . 15 GLU CG 1 1
15 46228 1 1 15 GLU H H 0.148 6.103 6.669 1.00 . A A . 15 GLU H 1 1
15 46229 1 1 15 GLU HA H 2.300 7.875 6.009 1.00 . A A . 15 GLU HA 1 1
15 46230 1 1 15 GLU HB2 H 1.136 7.200 8.707 1.00 . A A . 15 GLU HB2 1 1
15 46231 1 1 15 GLU HB3 H 2.153 8.586 8.323 1.00 . A A . 15 GLU HB3 1 1
15 46232 1 1 15 GLU HG2 H 0.403 9.422 6.807 1.00 . A A . 15 GLU HG2 1 1
15 46233 1 1 15 GLU HG3 H -0.621 8.064 7.271 1.00 . A A . 15 GLU HG3 1 1
15 46234 1 1 15 GLU N N 0.953 6.313 6.156 1.00 . A A . 15 GLU N 1 1
15 46235 1 1 15 GLU O O 4.242 6.817 7.349 1.00 . A A . 15 GLU O 1 1
15 46236 1 1 15 GLU OE1 O -0.799 8.918 9.775 1.00 . A A . 15 GLU OE1 1 1
15 46237 1 1 15 GLU OE2 O -0.288 10.777 8.732 1.00 . A A . 15 GLU OE2 1 1
15 46238 1 1 16 SER C C 4.680 3.778 6.742 1.00 . A A . 16 SER C 1 1
15 46239 1 1 16 SER CA C 3.815 4.173 7.928 1.00 . A A . 16 SER CA 1 1
15 46240 1 1 16 SER CB C 3.157 2.973 8.588 1.00 . A A . 16 SER CB 1 1
15 46241 1 1 16 SER H H 1.885 4.801 7.431 1.00 . A A . 16 SER H 1 1
15 46242 1 1 16 SER HA H 4.436 4.676 8.643 1.00 . A A . 16 SER HA 1 1
15 46243 1 1 16 SER HB2 H 2.449 2.530 7.904 1.00 . A A . 16 SER HB2 1 1
15 46244 1 1 16 SER HB3 H 3.909 2.254 8.837 1.00 . A A . 16 SER HB3 1 1
15 46245 1 1 16 SER HG H 1.691 3.870 9.536 1.00 . A A . 16 SER HG 1 1
15 46246 1 1 16 SER N N 2.814 5.101 7.508 1.00 . A A . 16 SER N 1 1
15 46247 1 1 16 SER O O 5.901 3.675 6.873 1.00 . A A . 16 SER O 1 1
15 46248 1 1 16 SER OG O 2.472 3.352 9.774 1.00 . A A . 16 SER OG 1 1
15 46249 1 1 17 LEU C C 5.642 4.658 4.120 1.00 . A A . 17 LEU C 1 1
15 46250 1 1 17 LEU CA C 4.807 3.417 4.347 1.00 . A A . 17 LEU CA 1 1
15 46251 1 1 17 LEU CB C 3.889 3.189 3.145 1.00 . A A . 17 LEU CB 1 1
15 46252 1 1 17 LEU CD1 C 1.895 2.049 2.142 1.00 . A A . 17 LEU CD1 1 1
15 46253 1 1 17 LEU CD2 C 3.520 0.719 3.508 1.00 . A A . 17 LEU CD2 1 1
15 46254 1 1 17 LEU CG C 2.855 2.082 3.321 1.00 . A A . 17 LEU CG 1 1
15 46255 1 1 17 LEU H H 3.074 3.544 5.560 1.00 . A A . 17 LEU H 1 1
15 46256 1 1 17 LEU HA H 5.462 2.566 4.469 1.00 . A A . 17 LEU HA 1 1
15 46257 1 1 17 LEU HB2 H 3.365 4.113 2.944 1.00 . A A . 17 LEU HB2 1 1
15 46258 1 1 17 LEU HB3 H 4.507 2.946 2.288 1.00 . A A . 17 LEU HB3 1 1
15 46259 1 1 17 LEU HD11 H 1.420 3.015 2.036 1.00 . A A . 17 LEU HD11 1 1
15 46260 1 1 17 LEU HD12 H 1.140 1.295 2.313 1.00 . A A . 17 LEU HD12 1 1
15 46261 1 1 17 LEU HD13 H 2.440 1.816 1.240 1.00 . A A . 17 LEU HD13 1 1
15 46262 1 1 17 LEU HD21 H 2.760 -0.033 3.672 1.00 . A A . 17 LEU HD21 1 1
15 46263 1 1 17 LEU HD22 H 4.179 0.751 4.365 1.00 . A A . 17 LEU HD22 1 1
15 46264 1 1 17 LEU HD23 H 4.086 0.469 2.623 1.00 . A A . 17 LEU HD23 1 1
15 46265 1 1 17 LEU HG H 2.286 2.301 4.202 1.00 . A A . 17 LEU HG 1 1
15 46266 1 1 17 LEU N N 4.054 3.591 5.580 1.00 . A A . 17 LEU N 1 1
15 46267 1 1 17 LEU O O 6.793 4.572 3.738 1.00 . A A . 17 LEU O 1 1
15 46268 1 1 18 ILE C C 7.030 6.991 5.222 1.00 . A A . 18 ILE C 1 1
15 46269 1 1 18 ILE CA C 5.786 7.072 4.337 1.00 . A A . 18 ILE CA 1 1
15 46270 1 1 18 ILE CB C 4.912 8.271 4.777 1.00 . A A . 18 ILE CB 1 1
15 46271 1 1 18 ILE CD1 C 2.953 9.744 4.082 1.00 . A A . 18 ILE CD1 1 1
15 46272 1 1 18 ILE CG1 C 3.845 8.574 3.725 1.00 . A A . 18 ILE CG1 1 1
15 46273 1 1 18 ILE CG2 C 5.780 9.495 5.028 1.00 . A A . 18 ILE CG2 1 1
15 46274 1 1 18 ILE H H 4.092 5.827 4.602 1.00 . A A . 18 ILE H 1 1
15 46275 1 1 18 ILE HA H 6.098 7.237 3.316 1.00 . A A . 18 ILE HA 1 1
15 46276 1 1 18 ILE HB H 4.422 8.011 5.708 1.00 . A A . 18 ILE HB 1 1
15 46277 1 1 18 ILE HD11 H 2.232 9.898 3.293 1.00 . A A . 18 ILE HD11 1 1
15 46278 1 1 18 ILE HD12 H 3.556 10.632 4.196 1.00 . A A . 18 ILE HD12 1 1
15 46279 1 1 18 ILE HD13 H 2.437 9.538 5.006 1.00 . A A . 18 ILE HD13 1 1
15 46280 1 1 18 ILE HG12 H 4.328 8.803 2.788 1.00 . A A . 18 ILE HG12 1 1
15 46281 1 1 18 ILE HG13 H 3.217 7.704 3.599 1.00 . A A . 18 ILE HG13 1 1
15 46282 1 1 18 ILE HG21 H 6.478 9.281 5.828 1.00 . A A . 18 ILE HG21 1 1
15 46283 1 1 18 ILE HG22 H 5.152 10.332 5.305 1.00 . A A . 18 ILE HG22 1 1
15 46284 1 1 18 ILE HG23 H 6.327 9.735 4.127 1.00 . A A . 18 ILE HG23 1 1
15 46285 1 1 18 ILE N N 5.050 5.818 4.380 1.00 . A A . 18 ILE N 1 1
15 46286 1 1 18 ILE O O 8.122 7.367 4.804 1.00 . A A . 18 ILE O 1 1
15 46287 1 1 19 ALA C C 9.069 5.470 6.864 1.00 . A A . 19 ALA C 1 1
15 46288 1 1 19 ALA CA C 7.940 6.355 7.391 1.00 . A A . 19 ALA CA 1 1
15 46289 1 1 19 ALA CB C 7.411 5.819 8.711 1.00 . A A . 19 ALA CB 1 1
15 46290 1 1 19 ALA H H 5.958 6.159 6.685 1.00 . A A . 19 ALA H 1 1
15 46291 1 1 19 ALA HA H 8.331 7.346 7.567 1.00 . A A . 19 ALA HA 1 1
15 46292 1 1 19 ALA HB1 H 7.072 4.801 8.577 1.00 . A A . 19 ALA HB1 1 1
15 46293 1 1 19 ALA HB2 H 6.585 6.432 9.043 1.00 . A A . 19 ALA HB2 1 1
15 46294 1 1 19 ALA HB3 H 8.197 5.843 9.451 1.00 . A A . 19 ALA HB3 1 1
15 46295 1 1 19 ALA N N 6.853 6.472 6.430 1.00 . A A . 19 ALA N 1 1
15 46296 1 1 19 ALA O O 10.208 5.925 6.732 1.00 . A A . 19 ALA O 1 1
15 46297 1 1 20 VAL C C 10.339 3.698 4.733 1.00 . A A . 20 VAL C 1 1
15 46298 1 1 20 VAL CA C 9.754 3.266 6.071 1.00 . A A . 20 VAL CA 1 1
15 46299 1 1 20 VAL CB C 9.192 1.835 5.937 1.00 . A A . 20 VAL CB 1 1
15 46300 1 1 20 VAL CG1 C 7.835 1.854 5.263 1.00 . A A . 20 VAL CG1 1 1
15 46301 1 1 20 VAL CG2 C 10.155 0.945 5.180 1.00 . A A . 20 VAL CG2 1 1
15 46302 1 1 20 VAL H H 7.813 3.920 6.642 1.00 . A A . 20 VAL H 1 1
15 46303 1 1 20 VAL HA H 10.548 3.242 6.798 1.00 . A A . 20 VAL HA 1 1
15 46304 1 1 20 VAL HB H 9.078 1.421 6.916 1.00 . A A . 20 VAL HB 1 1
15 46305 1 1 20 VAL HG11 H 7.074 2.116 5.994 1.00 . A A . 20 VAL HG11 1 1
15 46306 1 1 20 VAL HG12 H 7.615 0.878 4.854 1.00 . A A . 20 VAL HG12 1 1
15 46307 1 1 20 VAL HG13 H 7.834 2.585 4.473 1.00 . A A . 20 VAL HG13 1 1
15 46308 1 1 20 VAL HG21 H 11.091 0.887 5.713 1.00 . A A . 20 VAL HG21 1 1
15 46309 1 1 20 VAL HG22 H 10.326 1.361 4.196 1.00 . A A . 20 VAL HG22 1 1
15 46310 1 1 20 VAL HG23 H 9.732 -0.044 5.084 1.00 . A A . 20 VAL HG23 1 1
15 46311 1 1 20 VAL N N 8.750 4.214 6.552 1.00 . A A . 20 VAL N 1 1
15 46312 1 1 20 VAL O O 11.558 3.669 4.533 1.00 . A A . 20 VAL O 1 1
15 46313 1 1 21 PHE C C 10.897 5.655 2.572 1.00 . A A . 21 PHE C 1 1
15 46314 1 1 21 PHE CA C 9.920 4.493 2.492 1.00 . A A . 21 PHE CA 1 1
15 46315 1 1 21 PHE CB C 8.732 4.881 1.618 1.00 . A A . 21 PHE CB 1 1
15 46316 1 1 21 PHE CD1 C 7.860 2.521 1.749 1.00 . A A . 21 PHE CD1 1 1
15 46317 1 1 21 PHE CD2 C 7.269 3.854 -0.131 1.00 . A A . 21 PHE CD2 1 1
15 46318 1 1 21 PHE CE1 C 7.121 1.472 1.244 1.00 . A A . 21 PHE CE1 1 1
15 46319 1 1 21 PHE CE2 C 6.528 2.811 -0.637 1.00 . A A . 21 PHE CE2 1 1
15 46320 1 1 21 PHE CG C 7.943 3.725 1.068 1.00 . A A . 21 PHE CG 1 1
15 46321 1 1 21 PHE CZ C 6.453 1.619 0.049 1.00 . A A . 21 PHE CZ 1 1
15 46322 1 1 21 PHE H H 8.502 4.150 4.048 1.00 . A A . 21 PHE H 1 1
15 46323 1 1 21 PHE HA H 10.421 3.648 2.048 1.00 . A A . 21 PHE HA 1 1
15 46324 1 1 21 PHE HB2 H 8.051 5.479 2.203 1.00 . A A . 21 PHE HB2 1 1
15 46325 1 1 21 PHE HB3 H 9.087 5.467 0.789 1.00 . A A . 21 PHE HB3 1 1
15 46326 1 1 21 PHE HD1 H 8.386 2.406 2.683 1.00 . A A . 21 PHE HD1 1 1
15 46327 1 1 21 PHE HD2 H 7.326 4.787 -0.672 1.00 . A A . 21 PHE HD2 1 1
15 46328 1 1 21 PHE HE1 H 7.062 0.540 1.784 1.00 . A A . 21 PHE HE1 1 1
15 46329 1 1 21 PHE HE2 H 6.006 2.926 -1.574 1.00 . A A . 21 PHE HE2 1 1
15 46330 1 1 21 PHE HZ H 5.871 0.801 -0.350 1.00 . A A . 21 PHE HZ 1 1
15 46331 1 1 21 PHE N N 9.476 4.104 3.820 1.00 . A A . 21 PHE N 1 1
15 46332 1 1 21 PHE O O 11.960 5.624 1.965 1.00 . A A . 21 PHE O 1 1
15 46333 1 1 22 GLN C C 12.615 7.701 4.218 1.00 . A A . 22 GLN C 1 1
15 46334 1 1 22 GLN CA C 11.321 7.885 3.424 1.00 . A A . 22 GLN CA 1 1
15 46335 1 1 22 GLN CB C 10.447 8.998 4.013 1.00 . A A . 22 GLN CB 1 1
15 46336 1 1 22 GLN CD C 11.952 10.703 5.137 1.00 . A A . 22 GLN CD 1 1
15 46337 1 1 22 GLN CG C 11.059 10.391 3.954 1.00 . A A . 22 GLN CG 1 1
15 46338 1 1 22 GLN H H 9.746 6.567 3.925 1.00 . A A . 22 GLN H 1 1
15 46339 1 1 22 GLN HA H 11.583 8.153 2.412 1.00 . A A . 22 GLN HA 1 1
15 46340 1 1 22 GLN HB2 H 9.513 9.020 3.471 1.00 . A A . 22 GLN HB2 1 1
15 46341 1 1 22 GLN HB3 H 10.243 8.763 5.048 1.00 . A A . 22 GLN HB3 1 1
15 46342 1 1 22 GLN HE21 H 13.067 11.906 4.016 1.00 . A A . 22 GLN HE21 1 1
15 46343 1 1 22 GLN HE22 H 13.549 11.755 5.667 1.00 . A A . 22 GLN HE22 1 1
15 46344 1 1 22 GLN HG2 H 11.647 10.467 3.054 1.00 . A A . 22 GLN HG2 1 1
15 46345 1 1 22 GLN HG3 H 10.260 11.116 3.923 1.00 . A A . 22 GLN HG3 1 1
15 46346 1 1 22 GLN N N 10.549 6.656 3.362 1.00 . A A . 22 GLN N 1 1
15 46347 1 1 22 GLN NE2 N 12.955 11.538 4.919 1.00 . A A . 22 GLN NE2 1 1
15 46348 1 1 22 GLN O O 13.584 8.424 3.994 1.00 . A A . 22 GLN O 1 1
15 46349 1 1 22 GLN OE1 O 11.741 10.197 6.239 1.00 . A A . 22 GLN OE1 1 1
15 46350 1 1 23 LYS C C 14.957 5.890 5.053 1.00 . A A . 23 LYS C 1 1
15 46351 1 1 23 LYS CA C 13.867 6.523 5.913 1.00 . A A . 23 LYS CA 1 1
15 46352 1 1 23 LYS CB C 13.589 5.680 7.165 1.00 . A A . 23 LYS CB 1 1
15 46353 1 1 23 LYS CD C 12.608 3.645 8.152 1.00 . A A . 23 LYS CD 1 1
15 46354 1 1 23 LYS CE C 12.529 2.143 8.037 1.00 . A A . 23 LYS CE 1 1
15 46355 1 1 23 LYS CG C 13.190 4.256 6.901 1.00 . A A . 23 LYS CG 1 1
15 46356 1 1 23 LYS H H 11.870 6.162 5.279 1.00 . A A . 23 LYS H 1 1
15 46357 1 1 23 LYS HA H 14.211 7.498 6.226 1.00 . A A . 23 LYS HA 1 1
15 46358 1 1 23 LYS HB2 H 14.476 5.651 7.772 1.00 . A A . 23 LYS HB2 1 1
15 46359 1 1 23 LYS HB3 H 12.796 6.143 7.731 1.00 . A A . 23 LYS HB3 1 1
15 46360 1 1 23 LYS HD2 H 13.235 3.906 8.990 1.00 . A A . 23 LYS HD2 1 1
15 46361 1 1 23 LYS HD3 H 11.617 4.045 8.298 1.00 . A A . 23 LYS HD3 1 1
15 46362 1 1 23 LYS HE2 H 11.945 1.896 7.169 1.00 . A A . 23 LYS HE2 1 1
15 46363 1 1 23 LYS HE3 H 13.530 1.768 7.914 1.00 . A A . 23 LYS HE3 1 1
15 46364 1 1 23 LYS HG2 H 12.448 4.235 6.115 1.00 . A A . 23 LYS HG2 1 1
15 46365 1 1 23 LYS HG3 H 14.060 3.692 6.602 1.00 . A A . 23 LYS HG3 1 1
15 46366 1 1 23 LYS HZ1 H 12.526 1.634 10.060 1.00 . A A . 23 LYS HZ1 1 1
15 46367 1 1 23 LYS HZ2 H 11.774 0.486 9.064 1.00 . A A . 23 LYS HZ2 1 1
15 46368 1 1 23 LYS HZ3 H 10.988 1.943 9.430 1.00 . A A . 23 LYS HZ3 1 1
15 46369 1 1 23 LYS N N 12.656 6.734 5.129 1.00 . A A . 23 LYS N 1 1
15 46370 1 1 23 LYS NZ N 11.913 1.510 9.231 1.00 . A A . 23 LYS NZ 1 1
15 46371 1 1 23 LYS O O 16.133 6.236 5.174 1.00 . A A . 23 LYS O 1 1
15 46372 1 1 24 TYR C C 15.758 5.164 2.018 1.00 . A A . 24 TYR C 1 1
15 46373 1 1 24 TYR CA C 15.530 4.344 3.280 1.00 . A A . 24 TYR CA 1 1
15 46374 1 1 24 TYR CB C 15.097 2.928 2.923 1.00 . A A . 24 TYR CB 1 1
15 46375 1 1 24 TYR CD1 C 16.708 1.555 4.272 1.00 . A A . 24 TYR CD1 1 1
15 46376 1 1 24 TYR CD2 C 14.386 1.330 4.751 1.00 . A A . 24 TYR CD2 1 1
15 46377 1 1 24 TYR CE1 C 17.007 0.632 5.252 1.00 . A A . 24 TYR CE1 1 1
15 46378 1 1 24 TYR CE2 C 14.678 0.403 5.737 1.00 . A A . 24 TYR CE2 1 1
15 46379 1 1 24 TYR CG C 15.397 1.919 4.005 1.00 . A A . 24 TYR CG 1 1
15 46380 1 1 24 TYR CZ C 15.993 0.059 5.982 1.00 . A A . 24 TYR CZ 1 1
15 46381 1 1 24 TYR H H 13.614 4.742 4.102 1.00 . A A . 24 TYR H 1 1
15 46382 1 1 24 TYR HA H 16.467 4.287 3.814 1.00 . A A . 24 TYR HA 1 1
15 46383 1 1 24 TYR HB2 H 14.033 2.918 2.732 1.00 . A A . 24 TYR HB2 1 1
15 46384 1 1 24 TYR HB3 H 15.623 2.622 2.034 1.00 . A A . 24 TYR HB3 1 1
15 46385 1 1 24 TYR HD1 H 17.504 2.007 3.699 1.00 . A A . 24 TYR HD1 1 1
15 46386 1 1 24 TYR HD2 H 13.359 1.602 4.554 1.00 . A A . 24 TYR HD2 1 1
15 46387 1 1 24 TYR HE1 H 18.036 0.363 5.443 1.00 . A A . 24 TYR HE1 1 1
15 46388 1 1 24 TYR HE2 H 13.881 -0.046 6.308 1.00 . A A . 24 TYR HE2 1 1
15 46389 1 1 24 TYR HH H 15.883 -1.716 6.734 1.00 . A A . 24 TYR HH 1 1
15 46390 1 1 24 TYR N N 14.568 4.982 4.166 1.00 . A A . 24 TYR N 1 1
15 46391 1 1 24 TYR O O 16.896 5.371 1.604 1.00 . A A . 24 TYR O 1 1
15 46392 1 1 24 TYR OH O 16.293 -0.863 6.958 1.00 . A A . 24 TYR OH 1 1
15 46393 1 1 25 ALA C C 15.415 7.809 0.542 1.00 . A A . 25 ALA C 1 1
15 46394 1 1 25 ALA CA C 14.787 6.462 0.207 1.00 . A A . 25 ALA CA 1 1
15 46395 1 1 25 ALA CB C 13.422 6.671 -0.429 1.00 . A A . 25 ALA CB 1 1
15 46396 1 1 25 ALA H H 13.786 5.442 1.775 1.00 . A A . 25 ALA H 1 1
15 46397 1 1 25 ALA HA H 15.420 5.930 -0.497 1.00 . A A . 25 ALA HA 1 1
15 46398 1 1 25 ALA HB1 H 12.781 7.199 0.263 1.00 . A A . 25 ALA HB1 1 1
15 46399 1 1 25 ALA HB2 H 12.981 5.714 -0.665 1.00 . A A . 25 ALA HB2 1 1
15 46400 1 1 25 ALA HB3 H 13.530 7.251 -1.335 1.00 . A A . 25 ALA HB3 1 1
15 46401 1 1 25 ALA N N 14.679 5.645 1.411 1.00 . A A . 25 ALA N 1 1
15 46402 1 1 25 ALA O O 15.880 8.536 -0.335 1.00 . A A . 25 ALA O 1 1
15 46403 1 1 26 GLY C C 17.511 9.376 2.209 1.00 . A A . 26 GLY C 1 1
15 46404 1 1 26 GLY CA C 15.999 9.374 2.297 1.00 . A A . 26 GLY CA 1 1
15 46405 1 1 26 GLY H H 14.998 7.515 2.473 1.00 . A A . 26 GLY H 1 1
15 46406 1 1 26 GLY HA2 H 15.615 10.187 1.700 1.00 . A A . 26 GLY HA2 1 1
15 46407 1 1 26 GLY HA3 H 15.708 9.527 3.324 1.00 . A A . 26 GLY HA3 1 1
15 46408 1 1 26 GLY N N 15.414 8.131 1.828 1.00 . A A . 26 GLY N 1 1
15 46409 1 1 26 GLY O O 18.155 10.407 2.392 1.00 . A A . 26 GLY O 1 1
15 46410 1 1 27 LYS C C 19.978 8.532 0.406 1.00 . A A . 27 LYS C 1 1
15 46411 1 1 27 LYS CA C 19.518 8.064 1.782 1.00 . A A . 27 LYS CA 1 1
15 46412 1 1 27 LYS CB C 19.895 6.600 1.990 1.00 . A A . 27 LYS CB 1 1
15 46413 1 1 27 LYS CD C 19.598 4.560 3.444 1.00 . A A . 27 LYS CD 1 1
15 46414 1 1 27 LYS CE C 19.263 4.045 4.835 1.00 . A A . 27 LYS CE 1 1
15 46415 1 1 27 LYS CG C 19.540 6.078 3.377 1.00 . A A . 27 LYS CG 1 1
15 46416 1 1 27 LYS H H 17.503 7.425 1.797 1.00 . A A . 27 LYS H 1 1
15 46417 1 1 27 LYS HA H 19.994 8.666 2.541 1.00 . A A . 27 LYS HA 1 1
15 46418 1 1 27 LYS HB2 H 19.376 6.001 1.254 1.00 . A A . 27 LYS HB2 1 1
15 46419 1 1 27 LYS HB3 H 20.957 6.492 1.846 1.00 . A A . 27 LYS HB3 1 1
15 46420 1 1 27 LYS HD2 H 18.883 4.155 2.744 1.00 . A A . 27 LYS HD2 1 1
15 46421 1 1 27 LYS HD3 H 20.593 4.233 3.176 1.00 . A A . 27 LYS HD3 1 1
15 46422 1 1 27 LYS HE2 H 18.327 4.481 5.149 1.00 . A A . 27 LYS HE2 1 1
15 46423 1 1 27 LYS HE3 H 19.160 2.970 4.790 1.00 . A A . 27 LYS HE3 1 1
15 46424 1 1 27 LYS HG2 H 20.238 6.486 4.093 1.00 . A A . 27 LYS HG2 1 1
15 46425 1 1 27 LYS HG3 H 18.539 6.402 3.625 1.00 . A A . 27 LYS HG3 1 1
15 46426 1 1 27 LYS HZ1 H 20.477 5.416 5.839 1.00 . A A . 27 LYS HZ1 1 1
15 46427 1 1 27 LYS HZ2 H 21.202 3.910 5.593 1.00 . A A . 27 LYS HZ2 1 1
15 46428 1 1 27 LYS HZ3 H 20.015 4.092 6.781 1.00 . A A . 27 LYS HZ3 1 1
15 46429 1 1 27 LYS N N 18.076 8.214 1.920 1.00 . A A . 27 LYS N 1 1
15 46430 1 1 27 LYS NZ N 20.312 4.389 5.829 1.00 . A A . 27 LYS NZ 1 1
15 46431 1 1 27 LYS O O 21.173 8.701 0.158 1.00 . A A . 27 LYS O 1 1
15 46432 1 1 28 ASP C C 19.178 10.641 -2.060 1.00 . A A . 28 ASP C 1 1
15 46433 1 1 28 ASP CA C 19.301 9.126 -1.862 1.00 . A A . 28 ASP CA 1 1
15 46434 1 1 28 ASP CB C 18.348 8.371 -2.800 1.00 . A A . 28 ASP CB 1 1
15 46435 1 1 28 ASP CG C 18.582 8.668 -4.275 1.00 . A A . 28 ASP CG 1 1
15 46436 1 1 28 ASP H H 18.084 8.642 -0.198 1.00 . A A . 28 ASP H 1 1
15 46437 1 1 28 ASP HA H 20.315 8.829 -2.082 1.00 . A A . 28 ASP HA 1 1
15 46438 1 1 28 ASP HB2 H 18.474 7.309 -2.642 1.00 . A A . 28 ASP HB2 1 1
15 46439 1 1 28 ASP HB3 H 17.331 8.644 -2.556 1.00 . A A . 28 ASP HB3 1 1
15 46440 1 1 28 ASP N N 19.017 8.747 -0.480 1.00 . A A . 28 ASP N 1 1
15 46441 1 1 28 ASP O O 19.002 11.133 -3.175 1.00 . A A . 28 ASP O 1 1
15 46442 1 1 28 ASP OD1 O 19.718 8.458 -4.752 1.00 . A A . 28 ASP OD1 1 1
15 46443 1 1 28 ASP OD2 O 17.630 9.119 -4.964 1.00 . A A . 28 ASP OD2 1 1
15 46444 1 1 29 GLY C C 17.944 13.377 -0.412 1.00 . A A . 29 GLY C 1 1
15 46445 1 1 29 GLY CA C 19.164 12.833 -1.119 1.00 . A A . 29 GLY CA 1 1
15 46446 1 1 29 GLY H H 19.469 10.992 -0.111 1.00 . A A . 29 GLY H 1 1
15 46447 1 1 29 GLY HA2 H 20.044 13.304 -0.707 1.00 . A A . 29 GLY HA2 1 1
15 46448 1 1 29 GLY HA3 H 19.097 13.080 -2.169 1.00 . A A . 29 GLY HA3 1 1
15 46449 1 1 29 GLY N N 19.295 11.400 -0.984 1.00 . A A . 29 GLY N 1 1
15 46450 1 1 29 GLY O O 17.088 13.991 -1.051 1.00 . A A . 29 GLY O 1 1
15 46451 1 1 30 TYR C C 15.510 12.705 1.623 1.00 . A A . 30 TYR C 1 1
15 46452 1 1 30 TYR CA C 16.755 13.584 1.742 1.00 . A A . 30 TYR CA 1 1
15 46453 1 1 30 TYR CB C 16.456 15.056 1.416 1.00 . A A . 30 TYR CB 1 1
15 46454 1 1 30 TYR CD1 C 15.758 15.628 3.782 1.00 . A A . 30 TYR CD1 1 1
15 46455 1 1 30 TYR CD2 C 14.610 16.669 1.972 1.00 . A A . 30 TYR CD2 1 1
15 46456 1 1 30 TYR CE1 C 14.978 16.329 4.682 1.00 . A A . 30 TYR CE1 1 1
15 46457 1 1 30 TYR CE2 C 13.828 17.368 2.864 1.00 . A A . 30 TYR CE2 1 1
15 46458 1 1 30 TYR CG C 15.586 15.786 2.412 1.00 . A A . 30 TYR CG 1 1
15 46459 1 1 30 TYR CZ C 14.014 17.198 4.216 1.00 . A A . 30 TYR CZ 1 1
15 46460 1 1 30 TYR H H 18.494 12.464 1.282 1.00 . A A . 30 TYR H 1 1
15 46461 1 1 30 TYR HA H 17.109 13.523 2.761 1.00 . A A . 30 TYR HA 1 1
15 46462 1 1 30 TYR HB2 H 17.389 15.592 1.354 1.00 . A A . 30 TYR HB2 1 1
15 46463 1 1 30 TYR HB3 H 15.965 15.103 0.454 1.00 . A A . 30 TYR HB3 1 1
15 46464 1 1 30 TYR HD1 H 16.511 14.944 4.142 1.00 . A A . 30 TYR HD1 1 1
15 46465 1 1 30 TYR HD2 H 14.464 16.802 0.911 1.00 . A A . 30 TYR HD2 1 1
15 46466 1 1 30 TYR HE1 H 15.125 16.195 5.743 1.00 . A A . 30 TYR HE1 1 1
15 46467 1 1 30 TYR HE2 H 13.076 18.051 2.499 1.00 . A A . 30 TYR HE2 1 1
15 46468 1 1 30 TYR HH H 13.800 18.310 5.769 1.00 . A A . 30 TYR HH 1 1
15 46469 1 1 30 TYR N N 17.828 13.068 0.883 1.00 . A A . 30 TYR N 1 1
15 46470 1 1 30 TYR O O 15.010 12.217 2.638 1.00 . A A . 30 TYR O 1 1
15 46471 1 1 30 TYR OH O 13.234 17.901 5.105 1.00 . A A . 30 TYR OH 1 1
15 46472 1 1 31 ASN C C 13.455 11.687 -1.344 1.00 . A A . 31 ASN C 1 1
15 46473 1 1 31 ASN CA C 14.008 11.497 0.065 1.00 . A A . 31 ASN CA 1 1
15 46474 1 1 31 ASN CB C 12.840 11.448 1.072 1.00 . A A . 31 ASN CB 1 1
15 46475 1 1 31 ASN CG C 11.885 12.635 1.014 1.00 . A A . 31 ASN CG 1 1
15 46476 1 1 31 ASN H H 15.360 13.091 -0.341 1.00 . A A . 31 ASN H 1 1
15 46477 1 1 31 ASN HA H 14.515 10.542 0.089 1.00 . A A . 31 ASN HA 1 1
15 46478 1 1 31 ASN HB2 H 12.264 10.555 0.889 1.00 . A A . 31 ASN HB2 1 1
15 46479 1 1 31 ASN HB3 H 13.250 11.396 2.071 1.00 . A A . 31 ASN HB3 1 1
15 46480 1 1 31 ASN HD21 H 13.379 13.901 0.688 1.00 . A A . 31 ASN HD21 1 1
15 46481 1 1 31 ASN HD22 H 11.804 14.601 0.758 1.00 . A A . 31 ASN HD22 1 1
15 46482 1 1 31 ASN N N 15.021 12.522 0.387 1.00 . A A . 31 ASN N 1 1
15 46483 1 1 31 ASN ND2 N 12.408 13.832 0.800 1.00 . A A . 31 ASN ND2 1 1
15 46484 1 1 31 ASN O O 13.112 12.800 -1.742 1.00 . A A . 31 ASN O 1 1
15 46485 1 1 31 ASN OD1 O 10.677 12.468 1.195 1.00 . A A . 31 ASN OD1 1 1
15 46486 1 1 32 TYR C C 12.739 9.152 -3.954 1.00 . A A . 32 TYR C 1 1
15 46487 1 1 32 TYR CA C 12.773 10.578 -3.418 1.00 . A A . 32 TYR CA 1 1
15 46488 1 1 32 TYR CB C 13.522 11.489 -4.397 1.00 . A A . 32 TYR CB 1 1
15 46489 1 1 32 TYR CD1 C 11.735 12.431 -5.917 1.00 . A A . 32 TYR CD1 1 1
15 46490 1 1 32 TYR CD2 C 13.323 10.921 -6.855 1.00 . A A . 32 TYR CD2 1 1
15 46491 1 1 32 TYR CE1 C 11.116 12.549 -7.147 1.00 . A A . 32 TYR CE1 1 1
15 46492 1 1 32 TYR CE2 C 12.709 11.035 -8.088 1.00 . A A . 32 TYR CE2 1 1
15 46493 1 1 32 TYR CG C 12.848 11.616 -5.749 1.00 . A A . 32 TYR CG 1 1
15 46494 1 1 32 TYR CZ C 11.608 11.850 -8.229 1.00 . A A . 32 TYR CZ 1 1
15 46495 1 1 32 TYR H H 13.792 9.761 -1.753 1.00 . A A . 32 TYR H 1 1
15 46496 1 1 32 TYR HA H 11.758 10.932 -3.309 1.00 . A A . 32 TYR HA 1 1
15 46497 1 1 32 TYR HB2 H 13.599 12.478 -3.971 1.00 . A A . 32 TYR HB2 1 1
15 46498 1 1 32 TYR HB3 H 14.514 11.093 -4.557 1.00 . A A . 32 TYR HB3 1 1
15 46499 1 1 32 TYR HD1 H 11.352 12.978 -5.067 1.00 . A A . 32 TYR HD1 1 1
15 46500 1 1 32 TYR HD2 H 14.187 10.283 -6.741 1.00 . A A . 32 TYR HD2 1 1
15 46501 1 1 32 TYR HE1 H 10.251 13.188 -7.256 1.00 . A A . 32 TYR HE1 1 1
15 46502 1 1 32 TYR HE2 H 13.095 10.486 -8.935 1.00 . A A . 32 TYR HE2 1 1
15 46503 1 1 32 TYR HH H 10.947 11.098 -9.876 1.00 . A A . 32 TYR HH 1 1
15 46504 1 1 32 TYR N N 13.396 10.592 -2.095 1.00 . A A . 32 TYR N 1 1
15 46505 1 1 32 TYR O O 11.676 8.541 -4.065 1.00 . A A . 32 TYR O 1 1
15 46506 1 1 32 TYR OH O 10.994 11.966 -9.456 1.00 . A A . 32 TYR OH 1 1
15 46507 1 1 33 THR C C 14.780 6.398 -3.786 1.00 . A A . 33 THR C 1 1
15 46508 1 1 33 THR CA C 14.036 7.265 -4.766 1.00 . A A . 33 THR CA 1 1
15 46509 1 1 33 THR CB C 14.764 7.220 -6.121 1.00 . A A . 33 THR CB 1 1
15 46510 1 1 33 THR CG2 C 13.818 6.796 -7.243 1.00 . A A . 33 THR CG2 1 1
15 46511 1 1 33 THR H H 14.724 9.162 -4.159 1.00 . A A . 33 THR H 1 1
15 46512 1 1 33 THR HA H 13.048 6.848 -4.896 1.00 . A A . 33 THR HA 1 1
15 46513 1 1 33 THR HB H 15.555 6.488 -6.052 1.00 . A A . 33 THR HB 1 1
15 46514 1 1 33 THR HG1 H 16.144 8.618 -5.860 1.00 . A A . 33 THR HG1 1 1
15 46515 1 1 33 THR HG21 H 12.950 7.438 -7.250 1.00 . A A . 33 THR HG21 1 1
15 46516 1 1 33 THR HG22 H 13.508 5.768 -7.085 1.00 . A A . 33 THR HG22 1 1
15 46517 1 1 33 THR HG23 H 14.329 6.868 -8.193 1.00 . A A . 33 THR HG23 1 1
15 46518 1 1 33 THR N N 13.912 8.624 -4.267 1.00 . A A . 33 THR N 1 1
15 46519 1 1 33 THR O O 15.724 6.828 -3.128 1.00 . A A . 33 THR O 1 1
15 46520 1 1 33 THR OG1 O 15.349 8.499 -6.410 1.00 . A A . 33 THR OG1 1 1
15 46521 1 1 34 LEU C C 15.988 3.488 -3.819 1.00 . A A . 34 LEU C 1 1
15 46522 1 1 34 LEU CA C 14.985 4.173 -2.919 1.00 . A A . 34 LEU CA 1 1
15 46523 1 1 34 LEU CB C 13.940 3.205 -2.374 1.00 . A A . 34 LEU CB 1 1
15 46524 1 1 34 LEU CD1 C 12.364 2.940 -0.447 1.00 . A A . 34 LEU CD1 1 1
15 46525 1 1 34 LEU CD2 C 14.718 2.148 -0.281 1.00 . A A . 34 LEU CD2 1 1
15 46526 1 1 34 LEU CG C 13.804 3.195 -0.863 1.00 . A A . 34 LEU CG 1 1
15 46527 1 1 34 LEU H H 13.472 4.952 -4.125 1.00 . A A . 34 LEU H 1 1
15 46528 1 1 34 LEU HA H 15.512 4.644 -2.108 1.00 . A A . 34 LEU HA 1 1
15 46529 1 1 34 LEU HB2 H 12.977 3.484 -2.788 1.00 . A A . 34 LEU HB2 1 1
15 46530 1 1 34 LEU HB3 H 14.197 2.204 -2.705 1.00 . A A . 34 LEU HB3 1 1
15 46531 1 1 34 LEU HD11 H 12.293 2.958 0.632 1.00 . A A . 34 LEU HD11 1 1
15 46532 1 1 34 LEU HD12 H 12.050 1.973 -0.811 1.00 . A A . 34 LEU HD12 1 1
15 46533 1 1 34 LEU HD13 H 11.728 3.706 -0.863 1.00 . A A . 34 LEU HD13 1 1
15 46534 1 1 34 LEU HD21 H 14.655 1.244 -0.867 1.00 . A A . 34 LEU HD21 1 1
15 46535 1 1 34 LEU HD22 H 14.417 1.935 0.733 1.00 . A A . 34 LEU HD22 1 1
15 46536 1 1 34 LEU HD23 H 15.731 2.518 -0.293 1.00 . A A . 34 LEU HD23 1 1
15 46537 1 1 34 LEU HG H 14.102 4.158 -0.478 1.00 . A A . 34 LEU HG 1 1
15 46538 1 1 34 LEU N N 14.316 5.182 -3.677 1.00 . A A . 34 LEU N 1 1
15 46539 1 1 34 LEU O O 15.620 2.760 -4.740 1.00 . A A . 34 LEU O 1 1
15 46540 1 1 35 SER C C 18.485 1.808 -4.331 1.00 . A A . 35 SER C 1 1
15 46541 1 1 35 SER CA C 18.331 3.321 -4.427 1.00 . A A . 35 SER CA 1 1
15 46542 1 1 35 SER CB C 19.630 4.034 -4.053 1.00 . A A . 35 SER CB 1 1
15 46543 1 1 35 SER H H 17.468 4.352 -2.809 1.00 . A A . 35 SER H 1 1
15 46544 1 1 35 SER HA H 18.077 3.572 -5.436 1.00 . A A . 35 SER HA 1 1
15 46545 1 1 35 SER HB2 H 19.461 5.101 -4.040 1.00 . A A . 35 SER HB2 1 1
15 46546 1 1 35 SER HB3 H 19.943 3.711 -3.072 1.00 . A A . 35 SER HB3 1 1
15 46547 1 1 35 SER HG H 20.811 4.529 -5.539 1.00 . A A . 35 SER HG 1 1
15 46548 1 1 35 SER N N 17.254 3.788 -3.579 1.00 . A A . 35 SER N 1 1
15 46549 1 1 35 SER O O 17.939 1.184 -3.420 1.00 . A A . 35 SER O 1 1
15 46550 1 1 35 SER OG O 20.664 3.752 -4.983 1.00 . A A . 35 SER OG 1 1
15 46551 1 1 36 LYS C C 19.657 -0.857 -4.048 1.00 . A A . 36 LYS C 1 1
15 46552 1 1 36 LYS CA C 19.389 -0.212 -5.401 1.00 . A A . 36 LYS CA 1 1
15 46553 1 1 36 LYS CB C 20.531 -0.541 -6.368 1.00 . A A . 36 LYS CB 1 1
15 46554 1 1 36 LYS CD C 19.473 -2.500 -7.539 1.00 . A A . 36 LYS CD 1 1
15 46555 1 1 36 LYS CE C 19.554 -3.989 -7.840 1.00 . A A . 36 LYS CE 1 1
15 46556 1 1 36 LYS CG C 20.651 -2.021 -6.705 1.00 . A A . 36 LYS CG 1 1
15 46557 1 1 36 LYS H H 19.726 1.818 -5.897 1.00 . A A . 36 LYS H 1 1
15 46558 1 1 36 LYS HA H 18.465 -0.608 -5.802 1.00 . A A . 36 LYS HA 1 1
15 46559 1 1 36 LYS HB2 H 20.374 0.002 -7.287 1.00 . A A . 36 LYS HB2 1 1
15 46560 1 1 36 LYS HB3 H 21.462 -0.219 -5.928 1.00 . A A . 36 LYS HB3 1 1
15 46561 1 1 36 LYS HD2 H 18.566 -2.307 -6.994 1.00 . A A . 36 LYS HD2 1 1
15 46562 1 1 36 LYS HD3 H 19.455 -1.951 -8.473 1.00 . A A . 36 LYS HD3 1 1
15 46563 1 1 36 LYS HE2 H 19.614 -4.527 -6.905 1.00 . A A . 36 LYS HE2 1 1
15 46564 1 1 36 LYS HE3 H 18.657 -4.285 -8.364 1.00 . A A . 36 LYS HE3 1 1
15 46565 1 1 36 LYS HG2 H 21.562 -2.182 -7.260 1.00 . A A . 36 LYS HG2 1 1
15 46566 1 1 36 LYS HG3 H 20.682 -2.586 -5.785 1.00 . A A . 36 LYS HG3 1 1
15 46567 1 1 36 LYS HZ1 H 20.679 -5.336 -8.969 1.00 . A A . 36 LYS HZ1 1 1
15 46568 1 1 36 LYS HZ2 H 21.610 -4.203 -8.125 1.00 . A A . 36 LYS HZ2 1 1
15 46569 1 1 36 LYS HZ3 H 20.775 -3.736 -9.518 1.00 . A A . 36 LYS HZ3 1 1
15 46570 1 1 36 LYS N N 19.241 1.237 -5.272 1.00 . A A . 36 LYS N 1 1
15 46571 1 1 36 LYS NZ N 20.736 -4.339 -8.670 1.00 . A A . 36 LYS NZ 1 1
15 46572 1 1 36 LYS O O 18.868 -1.662 -3.567 1.00 . A A . 36 LYS O 1 1
15 46573 1 1 37 THR C C 20.216 -0.635 -1.030 1.00 . A A . 37 THR C 1 1
15 46574 1 1 37 THR CA C 21.166 -1.023 -2.156 1.00 . A A . 37 THR CA 1 1
15 46575 1 1 37 THR CB C 22.579 -0.544 -1.804 1.00 . A A . 37 THR CB 1 1
15 46576 1 1 37 THR CG2 C 23.093 -1.239 -0.555 1.00 . A A . 37 THR CG2 1 1
15 46577 1 1 37 THR H H 21.259 0.289 -3.800 1.00 . A A . 37 THR H 1 1
15 46578 1 1 37 THR HA H 21.182 -2.100 -2.256 1.00 . A A . 37 THR HA 1 1
15 46579 1 1 37 THR HB H 22.538 0.522 -1.624 1.00 . A A . 37 THR HB 1 1
15 46580 1 1 37 THR HG1 H 23.662 0.024 -3.357 1.00 . A A . 37 THR HG1 1 1
15 46581 1 1 37 THR HG21 H 22.434 -1.022 0.273 1.00 . A A . 37 THR HG21 1 1
15 46582 1 1 37 THR HG22 H 24.088 -0.888 -0.328 1.00 . A A . 37 THR HG22 1 1
15 46583 1 1 37 THR HG23 H 23.115 -2.306 -0.725 1.00 . A A . 37 THR HG23 1 1
15 46584 1 1 37 THR N N 20.740 -0.445 -3.418 1.00 . A A . 37 THR N 1 1
15 46585 1 1 37 THR O O 20.061 -1.358 -0.043 1.00 . A A . 37 THR O 1 1
15 46586 1 1 37 THR OG1 O 23.468 -0.804 -2.901 1.00 . A A . 37 THR OG1 1 1
15 46587 1 1 38 GLU C C 17.436 0.193 -0.042 1.00 . A A . 38 GLU C 1 1
15 46588 1 1 38 GLU CA C 18.696 1.028 -0.169 1.00 . A A . 38 GLU CA 1 1
15 46589 1 1 38 GLU CB C 18.354 2.499 -0.420 1.00 . A A . 38 GLU CB 1 1
15 46590 1 1 38 GLU CD C 20.848 3.033 -0.516 1.00 . A A . 38 GLU CD 1 1
15 46591 1 1 38 GLU CG C 19.471 3.474 -0.056 1.00 . A A . 38 GLU CG 1 1
15 46592 1 1 38 GLU H H 19.626 0.963 -2.060 1.00 . A A . 38 GLU H 1 1
15 46593 1 1 38 GLU HA H 19.239 0.959 0.762 1.00 . A A . 38 GLU HA 1 1
15 46594 1 1 38 GLU HB2 H 18.108 2.628 -1.460 1.00 . A A . 38 GLU HB2 1 1
15 46595 1 1 38 GLU HB3 H 17.490 2.752 0.173 1.00 . A A . 38 GLU HB3 1 1
15 46596 1 1 38 GLU HG2 H 19.254 4.430 -0.507 1.00 . A A . 38 GLU HG2 1 1
15 46597 1 1 38 GLU HG3 H 19.490 3.586 1.017 1.00 . A A . 38 GLU HG3 1 1
15 46598 1 1 38 GLU N N 19.553 0.493 -1.204 1.00 . A A . 38 GLU N 1 1
15 46599 1 1 38 GLU O O 16.924 0.019 1.061 1.00 . A A . 38 GLU O 1 1
15 46600 1 1 38 GLU OE1 O 21.241 3.371 -1.647 1.00 . A A . 38 GLU OE1 1 1
15 46601 1 1 38 GLU OE2 O 21.547 2.351 0.258 1.00 . A A . 38 GLU OE2 1 1
15 46602 1 1 39 PHE C C 16.226 -2.633 -0.759 1.00 . A A . 39 PHE C 1 1
15 46603 1 1 39 PHE CA C 15.786 -1.231 -1.050 1.00 . A A . 39 PHE CA 1 1
15 46604 1 1 39 PHE CB C 14.842 -1.214 -2.247 1.00 . A A . 39 PHE CB 1 1
15 46605 1 1 39 PHE CD1 C 15.900 -2.550 -4.082 1.00 . A A . 39 PHE CD1 1 1
15 46606 1 1 39 PHE CD2 C 15.512 -0.230 -4.433 1.00 . A A . 39 PHE CD2 1 1
15 46607 1 1 39 PHE CE1 C 16.420 -2.657 -5.354 1.00 . A A . 39 PHE CE1 1 1
15 46608 1 1 39 PHE CE2 C 16.021 -0.330 -5.706 1.00 . A A . 39 PHE CE2 1 1
15 46609 1 1 39 PHE CG C 15.447 -1.334 -3.608 1.00 . A A . 39 PHE CG 1 1
15 46610 1 1 39 PHE CZ C 16.477 -1.543 -6.166 1.00 . A A . 39 PHE CZ 1 1
15 46611 1 1 39 PHE H H 17.351 -0.175 -2.030 1.00 . A A . 39 PHE H 1 1
15 46612 1 1 39 PHE HA H 15.232 -0.886 -0.191 1.00 . A A . 39 PHE HA 1 1
15 46613 1 1 39 PHE HB2 H 14.166 -2.047 -2.140 1.00 . A A . 39 PHE HB2 1 1
15 46614 1 1 39 PHE HB3 H 14.277 -0.303 -2.218 1.00 . A A . 39 PHE HB3 1 1
15 46615 1 1 39 PHE HD1 H 15.851 -3.421 -3.444 1.00 . A A . 39 PHE HD1 1 1
15 46616 1 1 39 PHE HD2 H 15.161 0.724 -4.069 1.00 . A A . 39 PHE HD2 1 1
15 46617 1 1 39 PHE HE1 H 16.778 -3.610 -5.714 1.00 . A A . 39 PHE HE1 1 1
15 46618 1 1 39 PHE HE2 H 16.066 0.542 -6.340 1.00 . A A . 39 PHE HE2 1 1
15 46619 1 1 39 PHE HZ H 16.872 -1.622 -7.166 1.00 . A A . 39 PHE HZ 1 1
15 46620 1 1 39 PHE N N 16.934 -0.349 -1.155 1.00 . A A . 39 PHE N 1 1
15 46621 1 1 39 PHE O O 15.458 -3.430 -0.236 1.00 . A A . 39 PHE O 1 1
15 46622 1 1 40 LEU C C 18.006 -4.220 0.861 1.00 . A A . 40 LEU C 1 1
15 46623 1 1 40 LEU CA C 18.042 -4.179 -0.663 1.00 . A A . 40 LEU CA 1 1
15 46624 1 1 40 LEU CB C 19.477 -4.301 -1.156 1.00 . A A . 40 LEU CB 1 1
15 46625 1 1 40 LEU CD1 C 21.016 -4.800 -3.080 1.00 . A A . 40 LEU CD1 1 1
15 46626 1 1 40 LEU CD2 C 18.537 -4.889 -3.413 1.00 . A A . 40 LEU CD2 1 1
15 46627 1 1 40 LEU CG C 19.676 -4.212 -2.674 1.00 . A A . 40 LEU CG 1 1
15 46628 1 1 40 LEU H H 17.963 -2.349 -1.701 1.00 . A A . 40 LEU H 1 1
15 46629 1 1 40 LEU HA H 17.448 -4.986 -1.059 1.00 . A A . 40 LEU HA 1 1
15 46630 1 1 40 LEU HB2 H 20.038 -3.500 -0.698 1.00 . A A . 40 LEU HB2 1 1
15 46631 1 1 40 LEU HB3 H 19.874 -5.242 -0.814 1.00 . A A . 40 LEU HB3 1 1
15 46632 1 1 40 LEU HD11 H 21.812 -4.264 -2.584 1.00 . A A . 40 LEU HD11 1 1
15 46633 1 1 40 LEU HD12 H 21.138 -4.714 -4.151 1.00 . A A . 40 LEU HD12 1 1
15 46634 1 1 40 LEU HD13 H 21.053 -5.841 -2.798 1.00 . A A . 40 LEU HD13 1 1
15 46635 1 1 40 LEU HD21 H 18.740 -4.881 -4.473 1.00 . A A . 40 LEU HD21 1 1
15 46636 1 1 40 LEU HD22 H 17.624 -4.342 -3.218 1.00 . A A . 40 LEU HD22 1 1
15 46637 1 1 40 LEU HD23 H 18.434 -5.906 -3.068 1.00 . A A . 40 LEU HD23 1 1
15 46638 1 1 40 LEU HG H 19.676 -3.167 -2.963 1.00 . A A . 40 LEU HG 1 1
15 46639 1 1 40 LEU N N 17.455 -2.944 -1.106 1.00 . A A . 40 LEU N 1 1
15 46640 1 1 40 LEU O O 17.570 -5.196 1.461 1.00 . A A . 40 LEU O 1 1
15 46641 1 1 41 SER C C 16.925 -2.912 3.380 1.00 . A A . 41 SER C 1 1
15 46642 1 1 41 SER CA C 18.386 -2.961 2.917 1.00 . A A . 41 SER CA 1 1
15 46643 1 1 41 SER CB C 19.129 -1.686 3.328 1.00 . A A . 41 SER CB 1 1
15 46644 1 1 41 SER H H 18.857 -2.413 0.927 1.00 . A A . 41 SER H 1 1
15 46645 1 1 41 SER HA H 18.867 -3.814 3.372 1.00 . A A . 41 SER HA 1 1
15 46646 1 1 41 SER HB2 H 20.110 -1.683 2.879 1.00 . A A . 41 SER HB2 1 1
15 46647 1 1 41 SER HB3 H 18.575 -0.824 2.984 1.00 . A A . 41 SER HB3 1 1
15 46648 1 1 41 SER HG H 19.273 -2.488 5.112 1.00 . A A . 41 SER HG 1 1
15 46649 1 1 41 SER N N 18.452 -3.126 1.471 1.00 . A A . 41 SER N 1 1
15 46650 1 1 41 SER O O 16.537 -3.655 4.275 1.00 . A A . 41 SER O 1 1
15 46651 1 1 41 SER OG O 19.275 -1.598 4.734 1.00 . A A . 41 SER OG 1 1
15 46652 1 1 42 PHE C C 14.063 -3.322 3.055 1.00 . A A . 42 PHE C 1 1
15 46653 1 1 42 PHE CA C 14.683 -1.946 2.987 1.00 . A A . 42 PHE CA 1 1
15 46654 1 1 42 PHE CB C 14.028 -1.202 1.818 1.00 . A A . 42 PHE CB 1 1
15 46655 1 1 42 PHE CD1 C 11.628 -1.950 2.067 1.00 . A A . 42 PHE CD1 1 1
15 46656 1 1 42 PHE CD2 C 12.094 0.385 2.000 1.00 . A A . 42 PHE CD2 1 1
15 46657 1 1 42 PHE CE1 C 10.282 -1.687 2.191 1.00 . A A . 42 PHE CE1 1 1
15 46658 1 1 42 PHE CE2 C 10.747 0.654 2.116 1.00 . A A . 42 PHE CE2 1 1
15 46659 1 1 42 PHE CG C 12.554 -0.918 1.974 1.00 . A A . 42 PHE CG 1 1
15 46660 1 1 42 PHE CZ C 9.840 -0.384 2.214 1.00 . A A . 42 PHE CZ 1 1
15 46661 1 1 42 PHE H H 16.533 -1.441 2.076 1.00 . A A . 42 PHE H 1 1
15 46662 1 1 42 PHE HA H 14.490 -1.413 3.916 1.00 . A A . 42 PHE HA 1 1
15 46663 1 1 42 PHE HB2 H 14.533 -0.253 1.667 1.00 . A A . 42 PHE HB2 1 1
15 46664 1 1 42 PHE HB3 H 14.149 -1.819 0.930 1.00 . A A . 42 PHE HB3 1 1
15 46665 1 1 42 PHE HD1 H 11.975 -2.973 2.049 1.00 . A A . 42 PHE HD1 1 1
15 46666 1 1 42 PHE HD2 H 12.801 1.197 1.928 1.00 . A A . 42 PHE HD2 1 1
15 46667 1 1 42 PHE HE1 H 9.575 -2.501 2.266 1.00 . A A . 42 PHE HE1 1 1
15 46668 1 1 42 PHE HE2 H 10.402 1.676 2.136 1.00 . A A . 42 PHE HE2 1 1
15 46669 1 1 42 PHE HZ H 8.786 -0.174 2.306 1.00 . A A . 42 PHE HZ 1 1
15 46670 1 1 42 PHE N N 16.130 -2.046 2.739 1.00 . A A . 42 PHE N 1 1
15 46671 1 1 42 PHE O O 13.548 -3.730 4.074 1.00 . A A . 42 PHE O 1 1
15 46672 1 1 43 MET C C 14.011 -6.387 2.668 1.00 . A A . 43 MET C 1 1
15 46673 1 1 43 MET CA C 13.402 -5.275 1.831 1.00 . A A . 43 MET CA 1 1
15 46674 1 1 43 MET CB C 13.331 -5.704 0.377 1.00 . A A . 43 MET CB 1 1
15 46675 1 1 43 MET CE C 10.995 -6.685 -1.646 1.00 . A A . 43 MET CE 1 1
15 46676 1 1 43 MET CG C 12.596 -4.717 -0.521 1.00 . A A . 43 MET CG 1 1
15 46677 1 1 43 MET H H 14.671 -3.708 1.199 1.00 . A A . 43 MET H 1 1
15 46678 1 1 43 MET HA H 12.398 -5.099 2.184 1.00 . A A . 43 MET HA 1 1
15 46679 1 1 43 MET HB2 H 14.337 -5.812 0.012 1.00 . A A . 43 MET HB2 1 1
15 46680 1 1 43 MET HB3 H 12.831 -6.657 0.324 1.00 . A A . 43 MET HB3 1 1
15 46681 1 1 43 MET HE1 H 10.607 -7.172 -2.526 1.00 . A A . 43 MET HE1 1 1
15 46682 1 1 43 MET HE2 H 10.182 -6.237 -1.095 1.00 . A A . 43 MET HE2 1 1
15 46683 1 1 43 MET HE3 H 11.495 -7.411 -1.023 1.00 . A A . 43 MET HE3 1 1
15 46684 1 1 43 MET HG2 H 11.692 -4.404 -0.025 1.00 . A A . 43 MET HG2 1 1
15 46685 1 1 43 MET HG3 H 13.231 -3.858 -0.678 1.00 . A A . 43 MET HG3 1 1
15 46686 1 1 43 MET N N 14.126 -4.033 1.957 1.00 . A A . 43 MET N 1 1
15 46687 1 1 43 MET O O 13.329 -7.328 3.019 1.00 . A A . 43 MET O 1 1
15 46688 1 1 43 MET SD S 12.160 -5.410 -2.129 1.00 . A A . 43 MET SD 1 1
15 46689 1 1 44 ASN C C 15.663 -7.164 5.259 1.00 . A A . 44 ASN C 1 1
15 46690 1 1 44 ASN CA C 15.905 -7.365 3.771 1.00 . A A . 44 ASN CA 1 1
15 46691 1 1 44 ASN CB C 17.395 -7.428 3.486 1.00 . A A . 44 ASN CB 1 1
15 46692 1 1 44 ASN CG C 18.010 -8.761 3.863 1.00 . A A . 44 ASN CG 1 1
15 46693 1 1 44 ASN H H 15.815 -5.526 2.704 1.00 . A A . 44 ASN H 1 1
15 46694 1 1 44 ASN HA H 15.452 -8.298 3.468 1.00 . A A . 44 ASN HA 1 1
15 46695 1 1 44 ASN HB2 H 17.540 -7.272 2.436 1.00 . A A . 44 ASN HB2 1 1
15 46696 1 1 44 ASN HB3 H 17.893 -6.650 4.036 1.00 . A A . 44 ASN HB3 1 1
15 46697 1 1 44 ASN HD21 H 17.791 -9.405 2.001 1.00 . A A . 44 ASN HD21 1 1
15 46698 1 1 44 ASN HD22 H 18.505 -10.533 3.100 1.00 . A A . 44 ASN HD22 1 1
15 46699 1 1 44 ASN N N 15.282 -6.300 2.995 1.00 . A A . 44 ASN N 1 1
15 46700 1 1 44 ASN ND2 N 18.111 -9.654 2.893 1.00 . A A . 44 ASN ND2 1 1
15 46701 1 1 44 ASN O O 15.836 -8.083 6.057 1.00 . A A . 44 ASN O 1 1
15 46702 1 1 44 ASN OD1 O 18.407 -8.979 5.005 1.00 . A A . 44 ASN OD1 1 1
15 46703 1 1 45 THR C C 13.449 -5.588 7.216 1.00 . A A . 45 THR C 1 1
15 46704 1 1 45 THR CA C 14.951 -5.670 7.022 1.00 . A A . 45 THR CA 1 1
15 46705 1 1 45 THR CB C 15.590 -4.348 7.492 1.00 . A A . 45 THR CB 1 1
15 46706 1 1 45 THR CG2 C 17.107 -4.440 7.485 1.00 . A A . 45 THR CG2 1 1
15 46707 1 1 45 THR H H 15.174 -5.249 4.952 1.00 . A A . 45 THR H 1 1
15 46708 1 1 45 THR HA H 15.342 -6.475 7.628 1.00 . A A . 45 THR HA 1 1
15 46709 1 1 45 THR HB H 15.259 -4.151 8.499 1.00 . A A . 45 THR HB 1 1
15 46710 1 1 45 THR HG1 H 14.376 -2.858 7.060 1.00 . A A . 45 THR HG1 1 1
15 46711 1 1 45 THR HG21 H 17.527 -3.500 7.813 1.00 . A A . 45 THR HG21 1 1
15 46712 1 1 45 THR HG22 H 17.448 -4.657 6.483 1.00 . A A . 45 THR HG22 1 1
15 46713 1 1 45 THR HG23 H 17.423 -5.228 8.152 1.00 . A A . 45 THR HG23 1 1
15 46714 1 1 45 THR N N 15.265 -5.960 5.631 1.00 . A A . 45 THR N 1 1
15 46715 1 1 45 THR O O 12.870 -6.269 8.062 1.00 . A A . 45 THR O 1 1
15 46716 1 1 45 THR OG1 O 15.164 -3.264 6.661 1.00 . A A . 45 THR OG1 1 1
15 46717 1 1 46 GLU C C 10.596 -5.528 5.765 1.00 . A A . 46 GLU C 1 1
15 46718 1 1 46 GLU CA C 11.422 -4.463 6.491 1.00 . A A . 46 GLU CA 1 1
15 46719 1 1 46 GLU CB C 11.122 -3.082 5.891 1.00 . A A . 46 GLU CB 1 1
15 46720 1 1 46 GLU CD C 12.290 -1.804 7.756 1.00 . A A . 46 GLU CD 1 1
15 46721 1 1 46 GLU CG C 12.117 -1.987 6.263 1.00 . A A . 46 GLU CG 1 1
15 46722 1 1 46 GLU H H 13.357 -4.316 5.694 1.00 . A A . 46 GLU H 1 1
15 46723 1 1 46 GLU HA H 11.154 -4.453 7.534 1.00 . A A . 46 GLU HA 1 1
15 46724 1 1 46 GLU HB2 H 11.109 -3.171 4.820 1.00 . A A . 46 GLU HB2 1 1
15 46725 1 1 46 GLU HB3 H 10.149 -2.769 6.217 1.00 . A A . 46 GLU HB3 1 1
15 46726 1 1 46 GLU HG2 H 13.076 -2.236 5.837 1.00 . A A . 46 GLU HG2 1 1
15 46727 1 1 46 GLU HG3 H 11.770 -1.055 5.842 1.00 . A A . 46 GLU HG3 1 1
15 46728 1 1 46 GLU N N 12.832 -4.757 6.396 1.00 . A A . 46 GLU N 1 1
15 46729 1 1 46 GLU O O 9.397 -5.620 5.952 1.00 . A A . 46 GLU O 1 1
15 46730 1 1 46 GLU OE1 O 11.485 -1.081 8.376 1.00 . A A . 46 GLU OE1 1 1
15 46731 1 1 46 GLU OE2 O 13.255 -2.365 8.314 1.00 . A A . 46 GLU OE2 1 1
15 46732 1 1 47 LEU C C 11.266 -8.680 4.220 1.00 . A A . 47 LEU C 1 1
15 46733 1 1 47 LEU CA C 10.499 -7.374 4.214 1.00 . A A . 47 LEU CA 1 1
15 46734 1 1 47 LEU CB C 10.191 -6.959 2.783 1.00 . A A . 47 LEU CB 1 1
15 46735 1 1 47 LEU CD1 C 9.189 -5.282 1.237 1.00 . A A . 47 LEU CD1 1 1
15 46736 1 1 47 LEU CD2 C 7.844 -6.216 3.125 1.00 . A A . 47 LEU CD2 1 1
15 46737 1 1 47 LEU CG C 9.227 -5.790 2.662 1.00 . A A . 47 LEU CG 1 1
15 46738 1 1 47 LEU H H 12.176 -6.179 4.727 1.00 . A A . 47 LEU H 1 1
15 46739 1 1 47 LEU HA H 9.569 -7.528 4.736 1.00 . A A . 47 LEU HA 1 1
15 46740 1 1 47 LEU HB2 H 11.118 -6.697 2.293 1.00 . A A . 47 LEU HB2 1 1
15 46741 1 1 47 LEU HB3 H 9.757 -7.805 2.275 1.00 . A A . 47 LEU HB3 1 1
15 46742 1 1 47 LEU HD11 H 8.486 -4.466 1.164 1.00 . A A . 47 LEU HD11 1 1
15 46743 1 1 47 LEU HD12 H 8.884 -6.083 0.580 1.00 . A A . 47 LEU HD12 1 1
15 46744 1 1 47 LEU HD13 H 10.172 -4.940 0.958 1.00 . A A . 47 LEU HD13 1 1
15 46745 1 1 47 LEU HD21 H 7.519 -7.070 2.550 1.00 . A A . 47 LEU HD21 1 1
15 46746 1 1 47 LEU HD22 H 7.150 -5.401 2.985 1.00 . A A . 47 LEU HD22 1 1
15 46747 1 1 47 LEU HD23 H 7.884 -6.481 4.172 1.00 . A A . 47 LEU HD23 1 1
15 46748 1 1 47 LEU HG H 9.561 -4.983 3.296 1.00 . A A . 47 LEU HG 1 1
15 46749 1 1 47 LEU N N 11.225 -6.316 4.910 1.00 . A A . 47 LEU N 1 1
15 46750 1 1 47 LEU O O 11.112 -9.500 3.317 1.00 . A A . 47 LEU O 1 1
15 46751 1 1 48 ALA C C 11.967 -11.313 5.316 1.00 . A A . 48 ALA C 1 1
15 46752 1 1 48 ALA CA C 12.860 -10.075 5.423 1.00 . A A . 48 ALA CA 1 1
15 46753 1 1 48 ALA CB C 13.532 -10.027 6.777 1.00 . A A . 48 ALA CB 1 1
15 46754 1 1 48 ALA H H 12.321 -8.073 5.789 1.00 . A A . 48 ALA H 1 1
15 46755 1 1 48 ALA HA H 13.631 -10.138 4.671 1.00 . A A . 48 ALA HA 1 1
15 46756 1 1 48 ALA HB1 H 14.208 -10.861 6.874 1.00 . A A . 48 ALA HB1 1 1
15 46757 1 1 48 ALA HB2 H 12.781 -10.077 7.551 1.00 . A A . 48 ALA HB2 1 1
15 46758 1 1 48 ALA HB3 H 14.081 -9.100 6.868 1.00 . A A . 48 ALA HB3 1 1
15 46759 1 1 48 ALA N N 12.131 -8.836 5.207 1.00 . A A . 48 ALA N 1 1
15 46760 1 1 48 ALA O O 12.427 -12.371 4.888 1.00 . A A . 48 ALA O 1 1
15 46761 1 1 49 ALA C C 9.626 -12.733 4.136 1.00 . A A . 49 ALA C 1 1
15 46762 1 1 49 ALA CA C 9.729 -12.262 5.581 1.00 . A A . 49 ALA CA 1 1
15 46763 1 1 49 ALA CB C 8.369 -11.798 6.071 1.00 . A A . 49 ALA CB 1 1
15 46764 1 1 49 ALA H H 10.410 -10.321 6.094 1.00 . A A . 49 ALA H 1 1
15 46765 1 1 49 ALA HA H 10.054 -13.082 6.200 1.00 . A A . 49 ALA HA 1 1
15 46766 1 1 49 ALA HB1 H 7.660 -12.607 5.987 1.00 . A A . 49 ALA HB1 1 1
15 46767 1 1 49 ALA HB2 H 8.036 -10.962 5.466 1.00 . A A . 49 ALA HB2 1 1
15 46768 1 1 49 ALA HB3 H 8.443 -11.488 7.103 1.00 . A A . 49 ALA HB3 1 1
15 46769 1 1 49 ALA N N 10.702 -11.177 5.708 1.00 . A A . 49 ALA N 1 1
15 46770 1 1 49 ALA O O 9.549 -13.927 3.858 1.00 . A A . 49 ALA O 1 1
15 46771 1 1 50 PHE C C 10.923 -12.337 1.229 1.00 . A A . 50 PHE C 1 1
15 46772 1 1 50 PHE CA C 9.542 -12.042 1.805 1.00 . A A . 50 PHE CA 1 1
15 46773 1 1 50 PHE CB C 8.943 -10.815 1.118 1.00 . A A . 50 PHE CB 1 1
15 46774 1 1 50 PHE CD1 C 7.568 -11.628 -0.820 1.00 . A A . 50 PHE CD1 1 1
15 46775 1 1 50 PHE CD2 C 9.607 -10.480 -1.282 1.00 . A A . 50 PHE CD2 1 1
15 46776 1 1 50 PHE CE1 C 7.341 -11.775 -2.176 1.00 . A A . 50 PHE CE1 1 1
15 46777 1 1 50 PHE CE2 C 9.385 -10.623 -2.638 1.00 . A A . 50 PHE CE2 1 1
15 46778 1 1 50 PHE CG C 8.703 -10.981 -0.357 1.00 . A A . 50 PHE CG 1 1
15 46779 1 1 50 PHE CZ C 8.251 -11.271 -3.086 1.00 . A A . 50 PHE CZ 1 1
15 46780 1 1 50 PHE H H 9.722 -10.845 3.530 1.00 . A A . 50 PHE H 1 1
15 46781 1 1 50 PHE HA H 8.896 -12.893 1.654 1.00 . A A . 50 PHE HA 1 1
15 46782 1 1 50 PHE HB2 H 7.999 -10.577 1.585 1.00 . A A . 50 PHE HB2 1 1
15 46783 1 1 50 PHE HB3 H 9.624 -9.984 1.254 1.00 . A A . 50 PHE HB3 1 1
15 46784 1 1 50 PHE HD1 H 6.856 -12.022 -0.110 1.00 . A A . 50 PHE HD1 1 1
15 46785 1 1 50 PHE HD2 H 10.496 -9.974 -0.933 1.00 . A A . 50 PHE HD2 1 1
15 46786 1 1 50 PHE HE1 H 6.453 -12.282 -2.523 1.00 . A A . 50 PHE HE1 1 1
15 46787 1 1 50 PHE HE2 H 10.097 -10.227 -3.348 1.00 . A A . 50 PHE HE2 1 1
15 46788 1 1 50 PHE HZ H 8.074 -11.384 -4.145 1.00 . A A . 50 PHE HZ 1 1
15 46789 1 1 50 PHE N N 9.637 -11.775 3.230 1.00 . A A . 50 PHE N 1 1
15 46790 1 1 50 PHE O O 11.143 -13.353 0.570 1.00 . A A . 50 PHE O 1 1
15 46791 1 1 51 THR C C 13.938 -12.745 1.295 1.00 . A A . 51 THR C 1 1
15 46792 1 1 51 THR CA C 13.189 -11.458 0.963 1.00 . A A . 51 THR CA 1 1
15 46793 1 1 51 THR CB C 13.971 -10.253 1.496 1.00 . A A . 51 THR CB 1 1
15 46794 1 1 51 THR CG2 C 15.414 -10.267 1.019 1.00 . A A . 51 THR CG2 1 1
15 46795 1 1 51 THR H H 11.613 -10.709 2.141 1.00 . A A . 51 THR H 1 1
15 46796 1 1 51 THR HA H 13.113 -11.361 -0.109 1.00 . A A . 51 THR HA 1 1
15 46797 1 1 51 THR HB H 13.961 -10.290 2.577 1.00 . A A . 51 THR HB 1 1
15 46798 1 1 51 THR HG1 H 13.195 -8.473 1.834 1.00 . A A . 51 THR HG1 1 1
15 46799 1 1 51 THR HG21 H 15.921 -9.386 1.382 1.00 . A A . 51 THR HG21 1 1
15 46800 1 1 51 THR HG22 H 15.436 -10.279 -0.059 1.00 . A A . 51 THR HG22 1 1
15 46801 1 1 51 THR HG23 H 15.908 -11.149 1.399 1.00 . A A . 51 THR HG23 1 1
15 46802 1 1 51 THR N N 11.846 -11.434 1.518 1.00 . A A . 51 THR N 1 1
15 46803 1 1 51 THR O O 14.461 -13.411 0.406 1.00 . A A . 51 THR O 1 1
15 46804 1 1 51 THR OG1 O 13.329 -9.050 1.071 1.00 . A A . 51 THR OG1 1 1
15 46805 1 1 52 LYS C C 14.032 -15.551 2.744 1.00 . A A . 52 LYS C 1 1
15 46806 1 1 52 LYS CA C 14.754 -14.239 3.017 1.00 . A A . 52 LYS CA 1 1
15 46807 1 1 52 LYS CB C 15.069 -14.104 4.505 1.00 . A A . 52 LYS CB 1 1
15 46808 1 1 52 LYS CD C 16.187 -12.746 6.311 1.00 . A A . 52 LYS CD 1 1
15 46809 1 1 52 LYS CE C 16.976 -11.479 6.617 1.00 . A A . 52 LYS CE 1 1
15 46810 1 1 52 LYS CG C 15.850 -12.841 4.833 1.00 . A A . 52 LYS CG 1 1
15 46811 1 1 52 LYS H H 13.425 -12.604 3.220 1.00 . A A . 52 LYS H 1 1
15 46812 1 1 52 LYS HA H 15.679 -14.230 2.462 1.00 . A A . 52 LYS HA 1 1
15 46813 1 1 52 LYS HB2 H 14.139 -14.087 5.057 1.00 . A A . 52 LYS HB2 1 1
15 46814 1 1 52 LYS HB3 H 15.651 -14.957 4.818 1.00 . A A . 52 LYS HB3 1 1
15 46815 1 1 52 LYS HD2 H 15.271 -12.735 6.881 1.00 . A A . 52 LYS HD2 1 1
15 46816 1 1 52 LYS HD3 H 16.779 -13.604 6.591 1.00 . A A . 52 LYS HD3 1 1
15 46817 1 1 52 LYS HE2 H 17.882 -11.486 6.032 1.00 . A A . 52 LYS HE2 1 1
15 46818 1 1 52 LYS HE3 H 16.376 -10.624 6.339 1.00 . A A . 52 LYS HE3 1 1
15 46819 1 1 52 LYS HG2 H 16.769 -12.842 4.266 1.00 . A A . 52 LYS HG2 1 1
15 46820 1 1 52 LYS HG3 H 15.256 -11.983 4.552 1.00 . A A . 52 LYS HG3 1 1
15 46821 1 1 52 LYS HZ1 H 17.841 -10.483 8.235 1.00 . A A . 52 LYS HZ1 1 1
15 46822 1 1 52 LYS HZ2 H 17.940 -12.167 8.336 1.00 . A A . 52 LYS HZ2 1 1
15 46823 1 1 52 LYS HZ3 H 16.473 -11.388 8.641 1.00 . A A . 52 LYS HZ3 1 1
15 46824 1 1 52 LYS N N 13.962 -13.104 2.567 1.00 . A A . 52 LYS N 1 1
15 46825 1 1 52 LYS NZ N 17.332 -11.372 8.056 1.00 . A A . 52 LYS NZ 1 1
15 46826 1 1 52 LYS O O 14.558 -16.634 3.012 1.00 . A A . 52 LYS O 1 1
15 46827 1 1 53 ASN C C 12.142 -16.916 0.391 1.00 . A A . 53 ASN C 1 1
15 46828 1 1 53 ASN CA C 12.037 -16.620 1.884 1.00 . A A . 53 ASN CA 1 1
15 46829 1 1 53 ASN CB C 10.582 -16.404 2.292 1.00 . A A . 53 ASN CB 1 1
15 46830 1 1 53 ASN CG C 9.745 -17.665 2.180 1.00 . A A . 53 ASN CG 1 1
15 46831 1 1 53 ASN H H 12.455 -14.555 2.040 1.00 . A A . 53 ASN H 1 1
15 46832 1 1 53 ASN HA H 12.438 -17.454 2.435 1.00 . A A . 53 ASN HA 1 1
15 46833 1 1 53 ASN HB2 H 10.556 -16.062 3.318 1.00 . A A . 53 ASN HB2 1 1
15 46834 1 1 53 ASN HB3 H 10.150 -15.648 1.655 1.00 . A A . 53 ASN HB3 1 1
15 46835 1 1 53 ASN HD21 H 8.125 -16.585 1.786 1.00 . A A . 53 ASN HD21 1 1
15 46836 1 1 53 ASN HD22 H 7.896 -18.299 1.831 1.00 . A A . 53 ASN HD22 1 1
15 46837 1 1 53 ASN N N 12.825 -15.446 2.215 1.00 . A A . 53 ASN N 1 1
15 46838 1 1 53 ASN ND2 N 8.463 -17.501 1.904 1.00 . A A . 53 ASN ND2 1 1
15 46839 1 1 53 ASN O O 12.080 -18.071 -0.038 1.00 . A A . 53 ASN O 1 1
15 46840 1 1 53 ASN OD1 O 10.248 -18.778 2.338 1.00 . A A . 53 ASN OD1 1 1
15 46841 1 1 54 GLN C C 14.012 -15.839 -2.138 1.00 . A A . 54 GLN C 1 1
15 46842 1 1 54 GLN CA C 12.525 -15.988 -1.829 1.00 . A A . 54 GLN CA 1 1
15 46843 1 1 54 GLN CB C 11.713 -14.933 -2.589 1.00 . A A . 54 GLN CB 1 1
15 46844 1 1 54 GLN CD C 9.618 -16.296 -3.033 1.00 . A A . 54 GLN CD 1 1
15 46845 1 1 54 GLN CG C 10.206 -15.050 -2.395 1.00 . A A . 54 GLN CG 1 1
15 46846 1 1 54 GLN H H 12.290 -14.961 0.003 1.00 . A A . 54 GLN H 1 1
15 46847 1 1 54 GLN HA H 12.200 -16.974 -2.129 1.00 . A A . 54 GLN HA 1 1
15 46848 1 1 54 GLN HB2 H 12.021 -13.953 -2.256 1.00 . A A . 54 GLN HB2 1 1
15 46849 1 1 54 GLN HB3 H 11.926 -15.026 -3.645 1.00 . A A . 54 GLN HB3 1 1
15 46850 1 1 54 GLN HE21 H 7.890 -15.365 -3.327 1.00 . A A . 54 GLN HE21 1 1
15 46851 1 1 54 GLN HE22 H 7.969 -17.001 -3.879 1.00 . A A . 54 GLN HE22 1 1
15 46852 1 1 54 GLN HG2 H 9.994 -15.075 -1.336 1.00 . A A . 54 GLN HG2 1 1
15 46853 1 1 54 GLN HG3 H 9.733 -14.183 -2.834 1.00 . A A . 54 GLN HG3 1 1
15 46854 1 1 54 GLN N N 12.310 -15.860 -0.394 1.00 . A A . 54 GLN N 1 1
15 46855 1 1 54 GLN NE2 N 8.367 -16.211 -3.453 1.00 . A A . 54 GLN NE2 1 1
15 46856 1 1 54 GLN O O 14.425 -14.913 -2.839 1.00 . A A . 54 GLN O 1 1
15 46857 1 1 54 GLN OE1 O 10.278 -17.326 -3.147 1.00 . A A . 54 GLN OE1 1 1
15 46858 1 1 55 LYS C C 16.770 -15.585 -0.771 1.00 . A A . 55 LYS C 1 1
15 46859 1 1 55 LYS CA C 16.259 -16.721 -1.655 1.00 . A A . 55 LYS CA 1 1
15 46860 1 1 55 LYS CB C 16.791 -16.599 -3.089 1.00 . A A . 55 LYS CB 1 1
15 46861 1 1 55 LYS CD C 16.978 -17.627 -5.376 1.00 . A A . 55 LYS CD 1 1
15 46862 1 1 55 LYS CE C 16.629 -18.826 -6.243 1.00 . A A . 55 LYS CE 1 1
15 46863 1 1 55 LYS CG C 16.464 -17.802 -3.957 1.00 . A A . 55 LYS CG 1 1
15 46864 1 1 55 LYS H H 14.375 -17.540 -1.165 1.00 . A A . 55 LYS H 1 1
15 46865 1 1 55 LYS HA H 16.618 -17.651 -1.236 1.00 . A A . 55 LYS HA 1 1
15 46866 1 1 55 LYS HB2 H 16.360 -15.722 -3.548 1.00 . A A . 55 LYS HB2 1 1
15 46867 1 1 55 LYS HB3 H 17.865 -16.487 -3.055 1.00 . A A . 55 LYS HB3 1 1
15 46868 1 1 55 LYS HD2 H 16.531 -16.742 -5.804 1.00 . A A . 55 LYS HD2 1 1
15 46869 1 1 55 LYS HD3 H 18.051 -17.513 -5.347 1.00 . A A . 55 LYS HD3 1 1
15 46870 1 1 55 LYS HE2 H 17.104 -19.703 -5.829 1.00 . A A . 55 LYS HE2 1 1
15 46871 1 1 55 LYS HE3 H 15.558 -18.960 -6.235 1.00 . A A . 55 LYS HE3 1 1
15 46872 1 1 55 LYS HG2 H 16.921 -18.680 -3.527 1.00 . A A . 55 LYS HG2 1 1
15 46873 1 1 55 LYS HG3 H 15.392 -17.930 -3.987 1.00 . A A . 55 LYS HG3 1 1
15 46874 1 1 55 LYS HZ1 H 16.805 -19.471 -8.219 1.00 . A A . 55 LYS HZ1 1 1
15 46875 1 1 55 LYS HZ2 H 18.120 -18.557 -7.681 1.00 . A A . 55 LYS HZ2 1 1
15 46876 1 1 55 LYS HZ3 H 16.660 -17.794 -8.057 1.00 . A A . 55 LYS HZ3 1 1
15 46877 1 1 55 LYS N N 14.797 -16.776 -1.611 1.00 . A A . 55 LYS N 1 1
15 46878 1 1 55 LYS NZ N 17.084 -18.650 -7.647 1.00 . A A . 55 LYS NZ 1 1
15 46879 1 1 55 LYS O O 16.802 -15.734 0.452 1.00 . A A . 55 LYS O 1 1
15 46880 1 1 56 ASP C C 17.927 -12.091 -1.543 1.00 . A A . 56 ASP C 1 1
15 46881 1 1 56 ASP CA C 17.557 -13.270 -0.620 1.00 . A A . 56 ASP CA 1 1
15 46882 1 1 56 ASP CB C 18.701 -13.608 0.359 1.00 . A A . 56 ASP CB 1 1
15 46883 1 1 56 ASP CG C 19.224 -12.407 1.125 1.00 . A A . 56 ASP CG 1 1
15 46884 1 1 56 ASP H H 17.109 -14.406 -2.357 1.00 . A A . 56 ASP H 1 1
15 46885 1 1 56 ASP HA H 16.700 -12.964 -0.036 1.00 . A A . 56 ASP HA 1 1
15 46886 1 1 56 ASP HB2 H 18.336 -14.325 1.078 1.00 . A A . 56 ASP HB2 1 1
15 46887 1 1 56 ASP HB3 H 19.517 -14.052 -0.184 1.00 . A A . 56 ASP HB3 1 1
15 46888 1 1 56 ASP N N 17.136 -14.452 -1.380 1.00 . A A . 56 ASP N 1 1
15 46889 1 1 56 ASP O O 17.229 -11.080 -1.536 1.00 . A A . 56 ASP O 1 1
15 46890 1 1 56 ASP OD1 O 20.073 -11.666 0.584 1.00 . A A . 56 ASP OD1 1 1
15 46891 1 1 56 ASP OD2 O 18.817 -12.220 2.290 1.00 . A A . 56 ASP OD2 1 1
15 46892 1 1 57 PRO C C 18.641 -10.826 -4.455 1.00 . A A . 57 PRO C 1 1
15 46893 1 1 57 PRO CA C 19.439 -11.029 -3.162 1.00 . A A . 57 PRO CA 1 1
15 46894 1 1 57 PRO CB C 20.898 -11.346 -3.481 1.00 . A A . 57 PRO CB 1 1
15 46895 1 1 57 PRO CD C 19.935 -13.309 -2.506 1.00 . A A . 57 PRO CD 1 1
15 46896 1 1 57 PRO CG C 20.968 -12.832 -3.490 1.00 . A A . 57 PRO CG 1 1
15 46897 1 1 57 PRO HA H 19.395 -10.131 -2.583 1.00 . A A . 57 PRO HA 1 1
15 46898 1 1 57 PRO HB2 H 21.158 -10.931 -4.443 1.00 . A A . 57 PRO HB2 1 1
15 46899 1 1 57 PRO HB3 H 21.535 -10.927 -2.717 1.00 . A A . 57 PRO HB3 1 1
15 46900 1 1 57 PRO HD2 H 19.416 -14.172 -2.886 1.00 . A A . 57 PRO HD2 1 1
15 46901 1 1 57 PRO HD3 H 20.409 -13.533 -1.572 1.00 . A A . 57 PRO HD3 1 1
15 46902 1 1 57 PRO HG2 H 20.747 -13.206 -4.477 1.00 . A A . 57 PRO HG2 1 1
15 46903 1 1 57 PRO HG3 H 21.952 -13.153 -3.181 1.00 . A A . 57 PRO HG3 1 1
15 46904 1 1 57 PRO N N 19.013 -12.169 -2.353 1.00 . A A . 57 PRO N 1 1
15 46905 1 1 57 PRO O O 18.046 -9.768 -4.665 1.00 . A A . 57 PRO O 1 1
15 46906 1 1 58 GLY C C 16.626 -11.343 -6.697 1.00 . A A . 58 GLY C 1 1
15 46907 1 1 58 GLY CA C 18.092 -11.699 -6.653 1.00 . A A . 58 GLY CA 1 1
15 46908 1 1 58 GLY H H 18.952 -12.721 -5.013 1.00 . A A . 58 GLY H 1 1
15 46909 1 1 58 GLY HA2 H 18.648 -10.923 -7.154 1.00 . A A . 58 GLY HA2 1 1
15 46910 1 1 58 GLY HA3 H 18.235 -12.625 -7.187 1.00 . A A . 58 GLY HA3 1 1
15 46911 1 1 58 GLY N N 18.616 -11.849 -5.305 1.00 . A A . 58 GLY N 1 1
15 46912 1 1 58 GLY O O 16.159 -10.751 -7.666 1.00 . A A . 58 GLY O 1 1
15 46913 1 1 59 VAL C C 14.204 -9.923 -5.582 1.00 . A A . 59 VAL C 1 1
15 46914 1 1 59 VAL CA C 14.473 -11.414 -5.617 1.00 . A A . 59 VAL CA 1 1
15 46915 1 1 59 VAL CB C 13.778 -12.090 -4.419 1.00 . A A . 59 VAL CB 1 1
15 46916 1 1 59 VAL CG1 C 14.434 -11.682 -3.111 1.00 . A A . 59 VAL CG1 1 1
15 46917 1 1 59 VAL CG2 C 12.297 -11.747 -4.406 1.00 . A A . 59 VAL CG2 1 1
15 46918 1 1 59 VAL H H 16.324 -12.134 -4.892 1.00 . A A . 59 VAL H 1 1
15 46919 1 1 59 VAL HA H 14.049 -11.802 -6.525 1.00 . A A . 59 VAL HA 1 1
15 46920 1 1 59 VAL HB H 13.880 -13.156 -4.527 1.00 . A A . 59 VAL HB 1 1
15 46921 1 1 59 VAL HG11 H 13.884 -12.102 -2.282 1.00 . A A . 59 VAL HG11 1 1
15 46922 1 1 59 VAL HG12 H 14.437 -10.604 -3.035 1.00 . A A . 59 VAL HG12 1 1
15 46923 1 1 59 VAL HG13 H 15.451 -12.044 -3.090 1.00 . A A . 59 VAL HG13 1 1
15 46924 1 1 59 VAL HG21 H 12.181 -10.672 -4.358 1.00 . A A . 59 VAL HG21 1 1
15 46925 1 1 59 VAL HG22 H 11.828 -12.198 -3.544 1.00 . A A . 59 VAL HG22 1 1
15 46926 1 1 59 VAL HG23 H 11.832 -12.120 -5.306 1.00 . A A . 59 VAL HG23 1 1
15 46927 1 1 59 VAL N N 15.897 -11.689 -5.653 1.00 . A A . 59 VAL N 1 1
15 46928 1 1 59 VAL O O 13.324 -9.430 -6.281 1.00 . A A . 59 VAL O 1 1
15 46929 1 1 60 LEU C C 15.166 -7.121 -5.995 1.00 . A A . 60 LEU C 1 1
15 46930 1 1 60 LEU CA C 14.806 -7.771 -4.679 1.00 . A A . 60 LEU CA 1 1
15 46931 1 1 60 LEU CB C 15.668 -7.198 -3.559 1.00 . A A . 60 LEU CB 1 1
15 46932 1 1 60 LEU CD1 C 16.435 -7.289 -1.175 1.00 . A A . 60 LEU CD1 1 1
15 46933 1 1 60 LEU CD2 C 14.219 -8.246 -1.816 1.00 . A A . 60 LEU CD2 1 1
15 46934 1 1 60 LEU CG C 15.648 -8.001 -2.260 1.00 . A A . 60 LEU CG 1 1
15 46935 1 1 60 LEU H H 15.689 -9.649 -4.284 1.00 . A A . 60 LEU H 1 1
15 46936 1 1 60 LEU HA H 13.763 -7.583 -4.463 1.00 . A A . 60 LEU HA 1 1
15 46937 1 1 60 LEU HB2 H 16.689 -7.132 -3.911 1.00 . A A . 60 LEU HB2 1 1
15 46938 1 1 60 LEU HB3 H 15.313 -6.200 -3.346 1.00 . A A . 60 LEU HB3 1 1
15 46939 1 1 60 LEU HD11 H 16.393 -7.863 -0.261 1.00 . A A . 60 LEU HD11 1 1
15 46940 1 1 60 LEU HD12 H 16.010 -6.312 -1.004 1.00 . A A . 60 LEU HD12 1 1
15 46941 1 1 60 LEU HD13 H 17.464 -7.184 -1.486 1.00 . A A . 60 LEU HD13 1 1
15 46942 1 1 60 LEU HD21 H 14.217 -8.821 -0.903 1.00 . A A . 60 LEU HD21 1 1
15 46943 1 1 60 LEU HD22 H 13.694 -8.792 -2.587 1.00 . A A . 60 LEU HD22 1 1
15 46944 1 1 60 LEU HD23 H 13.728 -7.300 -1.648 1.00 . A A . 60 LEU HD23 1 1
15 46945 1 1 60 LEU HG H 16.112 -8.960 -2.432 1.00 . A A . 60 LEU HG 1 1
15 46946 1 1 60 LEU N N 14.982 -9.205 -4.794 1.00 . A A . 60 LEU N 1 1
15 46947 1 1 60 LEU O O 14.717 -6.022 -6.307 1.00 . A A . 60 LEU O 1 1
15 46948 1 1 61 ASP C C 15.153 -7.555 -9.031 1.00 . A A . 61 ASP C 1 1
15 46949 1 1 61 ASP CA C 16.335 -7.373 -8.102 1.00 . A A . 61 ASP CA 1 1
15 46950 1 1 61 ASP CB C 17.543 -8.135 -8.647 1.00 . A A . 61 ASP CB 1 1
15 46951 1 1 61 ASP CG C 18.196 -7.418 -9.819 1.00 . A A . 61 ASP CG 1 1
15 46952 1 1 61 ASP H H 16.317 -8.688 -6.438 1.00 . A A . 61 ASP H 1 1
15 46953 1 1 61 ASP HA H 16.569 -6.331 -8.035 1.00 . A A . 61 ASP HA 1 1
15 46954 1 1 61 ASP HB2 H 18.271 -8.259 -7.862 1.00 . A A . 61 ASP HB2 1 1
15 46955 1 1 61 ASP HB3 H 17.219 -9.109 -8.982 1.00 . A A . 61 ASP HB3 1 1
15 46956 1 1 61 ASP N N 15.970 -7.830 -6.771 1.00 . A A . 61 ASP N 1 1
15 46957 1 1 61 ASP O O 14.838 -6.685 -9.842 1.00 . A A . 61 ASP O 1 1
15 46958 1 1 61 ASP OD1 O 17.742 -7.605 -10.972 1.00 . A A . 61 ASP OD1 1 1
15 46959 1 1 61 ASP OD2 O 19.173 -6.667 -9.599 1.00 . A A . 61 ASP OD2 1 1
15 46960 1 1 62 ARG C C 12.212 -7.983 -9.369 1.00 . A A . 62 ARG C 1 1
15 46961 1 1 62 ARG CA C 13.301 -9.005 -9.652 1.00 . A A . 62 ARG CA 1 1
15 46962 1 1 62 ARG CB C 12.800 -10.403 -9.301 1.00 . A A . 62 ARG CB 1 1
15 46963 1 1 62 ARG CD C 13.321 -12.837 -9.043 1.00 . A A . 62 ARG CD 1 1
15 46964 1 1 62 ARG CG C 13.846 -11.487 -9.486 1.00 . A A . 62 ARG CG 1 1
15 46965 1 1 62 ARG CZ C 11.127 -13.969 -9.180 1.00 . A A . 62 ARG CZ 1 1
15 46966 1 1 62 ARG H H 14.825 -9.351 -8.231 1.00 . A A . 62 ARG H 1 1
15 46967 1 1 62 ARG HA H 13.558 -8.970 -10.698 1.00 . A A . 62 ARG HA 1 1
15 46968 1 1 62 ARG HB2 H 12.484 -10.410 -8.268 1.00 . A A . 62 ARG HB2 1 1
15 46969 1 1 62 ARG HB3 H 11.954 -10.638 -9.929 1.00 . A A . 62 ARG HB3 1 1
15 46970 1 1 62 ARG HD2 H 14.064 -13.586 -9.270 1.00 . A A . 62 ARG HD2 1 1
15 46971 1 1 62 ARG HD3 H 13.157 -12.806 -7.979 1.00 . A A . 62 ARG HD3 1 1
15 46972 1 1 62 ARG HE H 11.915 -12.802 -10.607 1.00 . A A . 62 ARG HE 1 1
15 46973 1 1 62 ARG HG2 H 14.121 -11.543 -10.523 1.00 . A A . 62 ARG HG2 1 1
15 46974 1 1 62 ARG HG3 H 14.715 -11.238 -8.894 1.00 . A A . 62 ARG HG3 1 1
15 46975 1 1 62 ARG HH11 H 12.160 -14.355 -7.476 1.00 . A A . 62 ARG HH11 1 1
15 46976 1 1 62 ARG HH12 H 10.600 -15.104 -7.584 1.00 . A A . 62 ARG HH12 1 1
15 46977 1 1 62 ARG HH21 H 9.858 -13.802 -10.753 1.00 . A A . 62 ARG HH21 1 1
15 46978 1 1 62 ARG HH22 H 9.296 -14.799 -9.448 1.00 . A A . 62 ARG HH22 1 1
15 46979 1 1 62 ARG N N 14.493 -8.694 -8.882 1.00 . A A . 62 ARG N 1 1
15 46980 1 1 62 ARG NE N 12.066 -13.185 -9.712 1.00 . A A . 62 ARG NE 1 1
15 46981 1 1 62 ARG NH1 N 11.312 -14.521 -7.985 1.00 . A A . 62 ARG NH1 1 1
15 46982 1 1 62 ARG NH2 N 10.004 -14.208 -9.847 1.00 . A A . 62 ARG NH2 1 1
15 46983 1 1 62 ARG O O 11.494 -7.553 -10.274 1.00 . A A . 62 ARG O 1 1
15 46984 1 1 63 MET C C 11.581 -5.247 -8.312 1.00 . A A . 63 MET C 1 1
15 46985 1 1 63 MET CA C 11.148 -6.567 -7.711 1.00 . A A . 63 MET CA 1 1
15 46986 1 1 63 MET CB C 11.073 -6.430 -6.191 1.00 . A A . 63 MET CB 1 1
15 46987 1 1 63 MET CE C 8.195 -7.791 -5.668 1.00 . A A . 63 MET CE 1 1
15 46988 1 1 63 MET CG C 10.971 -7.759 -5.467 1.00 . A A . 63 MET CG 1 1
15 46989 1 1 63 MET H H 12.654 -8.031 -7.416 1.00 . A A . 63 MET H 1 1
15 46990 1 1 63 MET HA H 10.176 -6.834 -8.093 1.00 . A A . 63 MET HA 1 1
15 46991 1 1 63 MET HB2 H 11.959 -5.914 -5.842 1.00 . A A . 63 MET HB2 1 1
15 46992 1 1 63 MET HB3 H 10.204 -5.841 -5.939 1.00 . A A . 63 MET HB3 1 1
15 46993 1 1 63 MET HE1 H 8.171 -7.610 -4.603 1.00 . A A . 63 MET HE1 1 1
15 46994 1 1 63 MET HE2 H 7.295 -8.307 -5.966 1.00 . A A . 63 MET HE2 1 1
15 46995 1 1 63 MET HE3 H 8.260 -6.848 -6.191 1.00 . A A . 63 MET HE3 1 1
15 46996 1 1 63 MET HG2 H 11.901 -8.293 -5.598 1.00 . A A . 63 MET HG2 1 1
15 46997 1 1 63 MET HG3 H 10.818 -7.566 -4.422 1.00 . A A . 63 MET HG3 1 1
15 46998 1 1 63 MET N N 12.093 -7.601 -8.103 1.00 . A A . 63 MET N 1 1
15 46999 1 1 63 MET O O 10.814 -4.588 -9.008 1.00 . A A . 63 MET O 1 1
15 47000 1 1 63 MET SD S 9.621 -8.796 -6.071 1.00 . A A . 63 MET SD 1 1
15 47001 1 1 64 MET C C 13.129 -3.425 -10.014 1.00 . A A . 64 MET C 1 1
15 47002 1 1 64 MET CA C 13.449 -3.680 -8.549 1.00 . A A . 64 MET CA 1 1
15 47003 1 1 64 MET CB C 14.962 -3.755 -8.311 1.00 . A A . 64 MET CB 1 1
15 47004 1 1 64 MET CE C 16.249 -0.499 -10.493 1.00 . A A . 64 MET CE 1 1
15 47005 1 1 64 MET CG C 15.805 -2.823 -9.161 1.00 . A A . 64 MET CG 1 1
15 47006 1 1 64 MET H H 13.375 -5.492 -7.480 1.00 . A A . 64 MET H 1 1
15 47007 1 1 64 MET HA H 13.061 -2.866 -7.982 1.00 . A A . 64 MET HA 1 1
15 47008 1 1 64 MET HB2 H 15.157 -3.522 -7.276 1.00 . A A . 64 MET HB2 1 1
15 47009 1 1 64 MET HB3 H 15.286 -4.766 -8.505 1.00 . A A . 64 MET HB3 1 1
15 47010 1 1 64 MET HE1 H 17.289 -0.589 -10.218 1.00 . A A . 64 MET HE1 1 1
15 47011 1 1 64 MET HE2 H 16.012 0.538 -10.670 1.00 . A A . 64 MET HE2 1 1
15 47012 1 1 64 MET HE3 H 16.065 -1.070 -11.391 1.00 . A A . 64 MET HE3 1 1
15 47013 1 1 64 MET HG2 H 16.812 -2.825 -8.768 1.00 . A A . 64 MET HG2 1 1
15 47014 1 1 64 MET HG3 H 15.813 -3.191 -10.175 1.00 . A A . 64 MET HG3 1 1
15 47015 1 1 64 MET N N 12.834 -4.900 -8.050 1.00 . A A . 64 MET N 1 1
15 47016 1 1 64 MET O O 12.608 -2.379 -10.359 1.00 . A A . 64 MET O 1 1
15 47017 1 1 64 MET SD S 15.229 -1.125 -9.172 1.00 . A A . 64 MET SD 1 1
15 47018 1 1 65 LYS C C 11.819 -4.150 -12.758 1.00 . A A . 65 LYS C 1 1
15 47019 1 1 65 LYS CA C 13.275 -4.177 -12.298 1.00 . A A . 65 LYS CA 1 1
15 47020 1 1 65 LYS CB C 14.076 -5.248 -13.014 1.00 . A A . 65 LYS CB 1 1
15 47021 1 1 65 LYS CD C 16.310 -4.111 -12.840 1.00 . A A . 65 LYS CD 1 1
15 47022 1 1 65 LYS CE C 17.706 -4.178 -12.240 1.00 . A A . 65 LYS CE 1 1
15 47023 1 1 65 LYS CG C 15.489 -5.335 -12.470 1.00 . A A . 65 LYS CG 1 1
15 47024 1 1 65 LYS H H 13.650 -5.278 -10.518 1.00 . A A . 65 LYS H 1 1
15 47025 1 1 65 LYS HA H 13.715 -3.213 -12.513 1.00 . A A . 65 LYS HA 1 1
15 47026 1 1 65 LYS HB2 H 13.592 -6.205 -12.881 1.00 . A A . 65 LYS HB2 1 1
15 47027 1 1 65 LYS HB3 H 14.127 -5.013 -14.066 1.00 . A A . 65 LYS HB3 1 1
15 47028 1 1 65 LYS HD2 H 16.391 -4.052 -13.914 1.00 . A A . 65 LYS HD2 1 1
15 47029 1 1 65 LYS HD3 H 15.809 -3.225 -12.466 1.00 . A A . 65 LYS HD3 1 1
15 47030 1 1 65 LYS HE2 H 18.284 -3.348 -12.615 1.00 . A A . 65 LYS HE2 1 1
15 47031 1 1 65 LYS HE3 H 17.626 -4.103 -11.166 1.00 . A A . 65 LYS HE3 1 1
15 47032 1 1 65 LYS HG2 H 15.432 -5.392 -11.386 1.00 . A A . 65 LYS HG2 1 1
15 47033 1 1 65 LYS HG3 H 15.968 -6.219 -12.859 1.00 . A A . 65 LYS HG3 1 1
15 47034 1 1 65 LYS HZ1 H 19.397 -5.400 -12.273 1.00 . A A . 65 LYS HZ1 1 1
15 47035 1 1 65 LYS HZ2 H 18.387 -5.600 -13.613 1.00 . A A . 65 LYS HZ2 1 1
15 47036 1 1 65 LYS HZ3 H 17.943 -6.254 -12.112 1.00 . A A . 65 LYS HZ3 1 1
15 47037 1 1 65 LYS N N 13.384 -4.393 -10.860 1.00 . A A . 65 LYS N 1 1
15 47038 1 1 65 LYS NZ N 18.407 -5.446 -12.585 1.00 . A A . 65 LYS NZ 1 1
15 47039 1 1 65 LYS O O 11.495 -3.581 -13.803 1.00 . A A . 65 LYS O 1 1
15 47040 1 1 66 LYS C C 9.006 -3.290 -11.853 1.00 . A A . 66 LYS C 1 1
15 47041 1 1 66 LYS CA C 9.513 -4.680 -12.210 1.00 . A A . 66 LYS CA 1 1
15 47042 1 1 66 LYS CB C 8.783 -5.709 -11.347 1.00 . A A . 66 LYS CB 1 1
15 47043 1 1 66 LYS CD C 6.614 -5.921 -10.086 1.00 . A A . 66 LYS CD 1 1
15 47044 1 1 66 LYS CE C 6.963 -7.319 -9.598 1.00 . A A . 66 LYS CE 1 1
15 47045 1 1 66 LYS CG C 7.269 -5.598 -11.422 1.00 . A A . 66 LYS CG 1 1
15 47046 1 1 66 LYS H H 11.273 -5.270 -11.201 1.00 . A A . 66 LYS H 1 1
15 47047 1 1 66 LYS HA H 9.324 -4.880 -13.253 1.00 . A A . 66 LYS HA 1 1
15 47048 1 1 66 LYS HB2 H 9.069 -6.700 -11.668 1.00 . A A . 66 LYS HB2 1 1
15 47049 1 1 66 LYS HB3 H 9.080 -5.572 -10.317 1.00 . A A . 66 LYS HB3 1 1
15 47050 1 1 66 LYS HD2 H 6.950 -5.204 -9.352 1.00 . A A . 66 LYS HD2 1 1
15 47051 1 1 66 LYS HD3 H 5.543 -5.847 -10.197 1.00 . A A . 66 LYS HD3 1 1
15 47052 1 1 66 LYS HE2 H 8.037 -7.404 -9.535 1.00 . A A . 66 LYS HE2 1 1
15 47053 1 1 66 LYS HE3 H 6.534 -7.457 -8.616 1.00 . A A . 66 LYS HE3 1 1
15 47054 1 1 66 LYS HG2 H 7.008 -4.589 -11.704 1.00 . A A . 66 LYS HG2 1 1
15 47055 1 1 66 LYS HG3 H 6.905 -6.287 -12.168 1.00 . A A . 66 LYS HG3 1 1
15 47056 1 1 66 LYS HZ1 H 6.860 -8.272 -11.457 1.00 . A A . 66 LYS HZ1 1 1
15 47057 1 1 66 LYS HZ2 H 5.410 -8.304 -10.591 1.00 . A A . 66 LYS HZ2 1 1
15 47058 1 1 66 LYS HZ3 H 6.687 -9.315 -10.139 1.00 . A A . 66 LYS HZ3 1 1
15 47059 1 1 66 LYS N N 10.946 -4.757 -11.970 1.00 . A A . 66 LYS N 1 1
15 47060 1 1 66 LYS NZ N 6.445 -8.375 -10.509 1.00 . A A . 66 LYS NZ 1 1
15 47061 1 1 66 LYS O O 8.262 -2.658 -12.606 1.00 . A A . 66 LYS O 1 1
15 47062 1 1 67 LEU C C 9.616 -0.375 -10.696 1.00 . A A . 67 LEU C 1 1
15 47063 1 1 67 LEU CA C 8.933 -1.596 -10.112 1.00 . A A . 67 LEU CA 1 1
15 47064 1 1 67 LEU CB C 9.170 -1.625 -8.620 1.00 . A A . 67 LEU CB 1 1
15 47065 1 1 67 LEU CD1 C 9.243 -2.965 -6.506 1.00 . A A . 67 LEU CD1 1 1
15 47066 1 1 67 LEU CD2 C 7.180 -2.988 -7.918 1.00 . A A . 67 LEU CD2 1 1
15 47067 1 1 67 LEU CG C 8.698 -2.902 -7.920 1.00 . A A . 67 LEU CG 1 1
15 47068 1 1 67 LEU H H 10.131 -3.328 -10.212 1.00 . A A . 67 LEU H 1 1
15 47069 1 1 67 LEU HA H 7.877 -1.538 -10.299 1.00 . A A . 67 LEU HA 1 1
15 47070 1 1 67 LEU HB2 H 10.232 -1.508 -8.464 1.00 . A A . 67 LEU HB2 1 1
15 47071 1 1 67 LEU HB3 H 8.661 -0.782 -8.177 1.00 . A A . 67 LEU HB3 1 1
15 47072 1 1 67 LEU HD11 H 10.319 -3.060 -6.540 1.00 . A A . 67 LEU HD11 1 1
15 47073 1 1 67 LEU HD12 H 8.823 -3.819 -5.995 1.00 . A A . 67 LEU HD12 1 1
15 47074 1 1 67 LEU HD13 H 8.980 -2.059 -5.979 1.00 . A A . 67 LEU HD13 1 1
15 47075 1 1 67 LEU HD21 H 6.870 -3.896 -7.420 1.00 . A A . 67 LEU HD21 1 1
15 47076 1 1 67 LEU HD22 H 6.819 -2.995 -8.936 1.00 . A A . 67 LEU HD22 1 1
15 47077 1 1 67 LEU HD23 H 6.771 -2.134 -7.397 1.00 . A A . 67 LEU HD23 1 1
15 47078 1 1 67 LEU HG H 9.080 -3.757 -8.458 1.00 . A A . 67 LEU HG 1 1
15 47079 1 1 67 LEU N N 9.438 -2.824 -10.697 1.00 . A A . 67 LEU N 1 1
15 47080 1 1 67 LEU O O 9.027 0.697 -10.744 1.00 . A A . 67 LEU O 1 1
15 47081 1 1 68 ASP C C 11.069 0.879 -13.069 1.00 . A A . 68 ASP C 1 1
15 47082 1 1 68 ASP CA C 11.644 0.545 -11.708 1.00 . A A . 68 ASP CA 1 1
15 47083 1 1 68 ASP CB C 13.114 0.165 -11.811 1.00 . A A . 68 ASP CB 1 1
15 47084 1 1 68 ASP CG C 13.969 1.248 -12.449 1.00 . A A . 68 ASP CG 1 1
15 47085 1 1 68 ASP H H 11.300 -1.414 -10.980 1.00 . A A . 68 ASP H 1 1
15 47086 1 1 68 ASP HA H 11.549 1.413 -11.069 1.00 . A A . 68 ASP HA 1 1
15 47087 1 1 68 ASP HB2 H 13.493 -0.035 -10.815 1.00 . A A . 68 ASP HB2 1 1
15 47088 1 1 68 ASP HB3 H 13.195 -0.731 -12.407 1.00 . A A . 68 ASP HB3 1 1
15 47089 1 1 68 ASP N N 10.871 -0.538 -11.103 1.00 . A A . 68 ASP N 1 1
15 47090 1 1 68 ASP O O 11.639 0.588 -14.122 1.00 . A A . 68 ASP O 1 1
15 47091 1 1 68 ASP OD1 O 13.638 2.446 -12.319 1.00 . A A . 68 ASP OD1 1 1
15 47092 1 1 68 ASP OD2 O 14.984 0.901 -13.094 1.00 . A A . 68 ASP OD2 1 1
15 47093 1 1 69 THR C C 9.741 2.927 -14.979 1.00 . A A . 69 THR C 1 1
15 47094 1 1 69 THR CA C 9.104 1.817 -14.147 1.00 . A A . 69 THR CA 1 1
15 47095 1 1 69 THR CB C 7.726 2.256 -13.639 1.00 . A A . 69 THR CB 1 1
15 47096 1 1 69 THR CG2 C 7.751 3.721 -13.229 1.00 . A A . 69 THR CG2 1 1
15 47097 1 1 69 THR H H 9.552 1.676 -12.097 1.00 . A A . 69 THR H 1 1
15 47098 1 1 69 THR HA H 8.981 0.942 -14.752 1.00 . A A . 69 THR HA 1 1
15 47099 1 1 69 THR HB H 7.497 1.658 -12.763 1.00 . A A . 69 THR HB 1 1
15 47100 1 1 69 THR HG1 H 5.848 2.128 -14.227 1.00 . A A . 69 THR HG1 1 1
15 47101 1 1 69 THR HG21 H 7.987 4.328 -14.089 1.00 . A A . 69 THR HG21 1 1
15 47102 1 1 69 THR HG22 H 8.508 3.865 -12.472 1.00 . A A . 69 THR HG22 1 1
15 47103 1 1 69 THR HG23 H 6.788 4.006 -12.836 1.00 . A A . 69 THR HG23 1 1
15 47104 1 1 69 THR N N 9.910 1.478 -13.000 1.00 . A A . 69 THR N 1 1
15 47105 1 1 69 THR O O 9.347 3.177 -16.120 1.00 . A A . 69 THR O 1 1
15 47106 1 1 69 THR OG1 O 6.721 2.050 -14.639 1.00 . A A . 69 THR OG1 1 1
15 47107 1 1 70 ASN C C 12.740 4.352 -15.550 1.00 . A A . 70 ASN C 1 1
15 47108 1 1 70 ASN CA C 11.359 4.721 -15.038 1.00 . A A . 70 ASN CA 1 1
15 47109 1 1 70 ASN CB C 11.451 5.869 -14.038 1.00 . A A . 70 ASN CB 1 1
15 47110 1 1 70 ASN CG C 11.887 7.176 -14.675 1.00 . A A . 70 ASN CG 1 1
15 47111 1 1 70 ASN H H 11.041 3.295 -13.516 1.00 . A A . 70 ASN H 1 1
15 47112 1 1 70 ASN HA H 10.741 5.024 -15.871 1.00 . A A . 70 ASN HA 1 1
15 47113 1 1 70 ASN HB2 H 10.482 6.011 -13.588 1.00 . A A . 70 ASN HB2 1 1
15 47114 1 1 70 ASN HB3 H 12.163 5.606 -13.269 1.00 . A A . 70 ASN HB3 1 1
15 47115 1 1 70 ASN HD21 H 12.731 7.751 -12.970 1.00 . A A . 70 ASN HD21 1 1
15 47116 1 1 70 ASN HD22 H 12.846 8.867 -14.288 1.00 . A A . 70 ASN HD22 1 1
15 47117 1 1 70 ASN N N 10.729 3.583 -14.401 1.00 . A A . 70 ASN N 1 1
15 47118 1 1 70 ASN ND2 N 12.555 8.015 -13.902 1.00 . A A . 70 ASN ND2 1 1
15 47119 1 1 70 ASN O O 13.350 5.085 -16.329 1.00 . A A . 70 ASN O 1 1
15 47120 1 1 70 ASN OD1 O 11.613 7.433 -15.848 1.00 . A A . 70 ASN OD1 1 1
15 47121 1 1 71 SER C C 15.586 3.702 -14.913 1.00 . A A . 71 SER C 1 1
15 47122 1 1 71 SER CA C 14.551 2.714 -15.423 1.00 . A A . 71 SER CA 1 1
15 47123 1 1 71 SER CB C 14.704 2.479 -16.927 1.00 . A A . 71 SER CB 1 1
15 47124 1 1 71 SER H H 12.654 2.643 -14.516 1.00 . A A . 71 SER H 1 1
15 47125 1 1 71 SER HA H 14.691 1.777 -14.902 1.00 . A A . 71 SER HA 1 1
15 47126 1 1 71 SER HB2 H 14.569 3.412 -17.451 1.00 . A A . 71 SER HB2 1 1
15 47127 1 1 71 SER HB3 H 15.690 2.089 -17.131 1.00 . A A . 71 SER HB3 1 1
15 47128 1 1 71 SER HG H 13.349 1.087 -16.639 1.00 . A A . 71 SER HG 1 1
15 47129 1 1 71 SER N N 13.216 3.191 -15.102 1.00 . A A . 71 SER N 1 1
15 47130 1 1 71 SER O O 16.573 4.009 -15.584 1.00 . A A . 71 SER O 1 1
15 47131 1 1 71 SER OG O 13.739 1.550 -17.393 1.00 . A A . 71 SER OG 1 1
15 47132 1 1 72 ASP C C 17.268 4.415 -12.276 1.00 . A A . 72 ASP C 1 1
15 47133 1 1 72 ASP CA C 16.225 5.158 -13.082 1.00 . A A . 72 ASP CA 1 1
15 47134 1 1 72 ASP CB C 15.423 6.102 -12.179 1.00 . A A . 72 ASP CB 1 1
15 47135 1 1 72 ASP CG C 16.249 7.262 -11.656 1.00 . A A . 72 ASP CG 1 1
15 47136 1 1 72 ASP H H 14.574 3.848 -13.198 1.00 . A A . 72 ASP H 1 1
15 47137 1 1 72 ASP HA H 16.712 5.726 -13.859 1.00 . A A . 72 ASP HA 1 1
15 47138 1 1 72 ASP HB2 H 14.592 6.504 -12.740 1.00 . A A . 72 ASP HB2 1 1
15 47139 1 1 72 ASP HB3 H 15.044 5.544 -11.336 1.00 . A A . 72 ASP HB3 1 1
15 47140 1 1 72 ASP N N 15.349 4.187 -13.705 1.00 . A A . 72 ASP N 1 1
15 47141 1 1 72 ASP O O 18.315 4.954 -11.921 1.00 . A A . 72 ASP O 1 1
15 47142 1 1 72 ASP OD1 O 16.467 8.226 -12.421 1.00 . A A . 72 ASP OD1 1 1
15 47143 1 1 72 ASP OD2 O 16.681 7.223 -10.482 1.00 . A A . 72 ASP OD2 1 1
15 47144 1 1 73 GLY C C 17.512 2.348 -9.787 1.00 . A A . 73 GLY C 1 1
15 47145 1 1 73 GLY CA C 17.867 2.324 -11.249 1.00 . A A . 73 GLY CA 1 1
15 47146 1 1 73 GLY H H 16.108 2.784 -12.330 1.00 . A A . 73 GLY H 1 1
15 47147 1 1 73 GLY HA2 H 17.804 1.306 -11.610 1.00 . A A . 73 GLY HA2 1 1
15 47148 1 1 73 GLY HA3 H 18.870 2.687 -11.375 1.00 . A A . 73 GLY HA3 1 1
15 47149 1 1 73 GLY N N 16.967 3.152 -12.012 1.00 . A A . 73 GLY N 1 1
15 47150 1 1 73 GLY O O 18.297 1.930 -8.933 1.00 . A A . 73 GLY O 1 1
15 47151 1 1 74 GLN C C 14.319 2.783 -8.150 1.00 . A A . 74 GLN C 1 1
15 47152 1 1 74 GLN CA C 15.821 2.967 -8.155 1.00 . A A . 74 GLN CA 1 1
15 47153 1 1 74 GLN CB C 16.136 4.355 -7.606 1.00 . A A . 74 GLN CB 1 1
15 47154 1 1 74 GLN CD C 17.878 6.110 -7.143 1.00 . A A . 74 GLN CD 1 1
15 47155 1 1 74 GLN CG C 17.587 4.761 -7.745 1.00 . A A . 74 GLN CG 1 1
15 47156 1 1 74 GLN H H 15.730 3.116 -10.245 1.00 . A A . 74 GLN H 1 1
15 47157 1 1 74 GLN HA H 16.286 2.207 -7.538 1.00 . A A . 74 GLN HA 1 1
15 47158 1 1 74 GLN HB2 H 15.530 5.078 -8.137 1.00 . A A . 74 GLN HB2 1 1
15 47159 1 1 74 GLN HB3 H 15.873 4.383 -6.558 1.00 . A A . 74 GLN HB3 1 1
15 47160 1 1 74 GLN HE21 H 17.434 7.000 -8.867 1.00 . A A . 74 GLN HE21 1 1
15 47161 1 1 74 GLN HE22 H 17.915 8.042 -7.566 1.00 . A A . 74 GLN HE22 1 1
15 47162 1 1 74 GLN HG2 H 18.199 4.027 -7.249 1.00 . A A . 74 GLN HG2 1 1
15 47163 1 1 74 GLN HG3 H 17.837 4.789 -8.793 1.00 . A A . 74 GLN HG3 1 1
15 47164 1 1 74 GLN N N 16.314 2.839 -9.508 1.00 . A A . 74 GLN N 1 1
15 47165 1 1 74 GLN NE2 N 17.728 7.156 -7.935 1.00 . A A . 74 GLN NE2 1 1
15 47166 1 1 74 GLN O O 13.693 2.689 -9.205 1.00 . A A . 74 GLN O 1 1
15 47167 1 1 74 GLN OE1 O 18.224 6.210 -5.973 1.00 . A A . 74 GLN OE1 1 1
15 47168 1 1 75 LEU C C 11.771 3.851 -6.077 1.00 . A A . 75 LEU C 1 1
15 47169 1 1 75 LEU CA C 12.307 2.659 -6.823 1.00 . A A . 75 LEU CA 1 1
15 47170 1 1 75 LEU CB C 11.938 1.385 -6.093 1.00 . A A . 75 LEU CB 1 1
15 47171 1 1 75 LEU CD1 C 12.004 -1.100 -5.971 1.00 . A A . 75 LEU CD1 1 1
15 47172 1 1 75 LEU CD2 C 11.973 0.080 -8.189 1.00 . A A . 75 LEU CD2 1 1
15 47173 1 1 75 LEU CG C 12.453 0.121 -6.751 1.00 . A A . 75 LEU CG 1 1
15 47174 1 1 75 LEU H H 14.307 2.813 -6.162 1.00 . A A . 75 LEU H 1 1
15 47175 1 1 75 LEU HA H 11.867 2.640 -7.807 1.00 . A A . 75 LEU HA 1 1
15 47176 1 1 75 LEU HB2 H 12.331 1.439 -5.084 1.00 . A A . 75 LEU HB2 1 1
15 47177 1 1 75 LEU HB3 H 10.856 1.323 -6.047 1.00 . A A . 75 LEU HB3 1 1
15 47178 1 1 75 LEU HD11 H 10.925 -1.139 -5.956 1.00 . A A . 75 LEU HD11 1 1
15 47179 1 1 75 LEU HD12 H 12.374 -1.036 -4.960 1.00 . A A . 75 LEU HD12 1 1
15 47180 1 1 75 LEU HD13 H 12.391 -1.990 -6.438 1.00 . A A . 75 LEU HD13 1 1
15 47181 1 1 75 LEU HD21 H 12.459 0.865 -8.752 1.00 . A A . 75 LEU HD21 1 1
15 47182 1 1 75 LEU HD22 H 10.902 0.240 -8.216 1.00 . A A . 75 LEU HD22 1 1
15 47183 1 1 75 LEU HD23 H 12.210 -0.878 -8.627 1.00 . A A . 75 LEU HD23 1 1
15 47184 1 1 75 LEU HG H 13.534 0.139 -6.755 1.00 . A A . 75 LEU HG 1 1
15 47185 1 1 75 LEU N N 13.745 2.763 -6.966 1.00 . A A . 75 LEU N 1 1
15 47186 1 1 75 LEU O O 12.138 4.096 -4.930 1.00 . A A . 75 LEU O 1 1
15 47187 1 1 76 ASP C C 9.167 5.404 -5.259 1.00 . A A . 76 ASP C 1 1
15 47188 1 1 76 ASP CA C 10.361 5.786 -6.114 1.00 . A A . 76 ASP CA 1 1
15 47189 1 1 76 ASP CB C 9.995 6.821 -7.187 1.00 . A A . 76 ASP CB 1 1
15 47190 1 1 76 ASP CG C 8.512 6.870 -7.505 1.00 . A A . 76 ASP CG 1 1
15 47191 1 1 76 ASP H H 10.590 4.305 -7.611 1.00 . A A . 76 ASP H 1 1
15 47192 1 1 76 ASP HA H 11.124 6.199 -5.471 1.00 . A A . 76 ASP HA 1 1
15 47193 1 1 76 ASP HB2 H 10.301 7.803 -6.843 1.00 . A A . 76 ASP HB2 1 1
15 47194 1 1 76 ASP HB3 H 10.535 6.574 -8.101 1.00 . A A . 76 ASP HB3 1 1
15 47195 1 1 76 ASP N N 10.901 4.589 -6.721 1.00 . A A . 76 ASP N 1 1
15 47196 1 1 76 ASP O O 8.726 4.257 -5.303 1.00 . A A . 76 ASP O 1 1
15 47197 1 1 76 ASP OD1 O 8.038 6.024 -8.282 1.00 . A A . 76 ASP OD1 1 1
15 47198 1 1 76 ASP OD2 O 7.813 7.769 -6.987 1.00 . A A . 76 ASP OD2 1 1
15 47199 1 1 77 PHE C C 6.426 5.352 -4.244 1.00 . A A . 77 PHE C 1 1
15 47200 1 1 77 PHE CA C 7.568 6.085 -3.550 1.00 . A A . 77 PHE CA 1 1
15 47201 1 1 77 PHE CB C 7.058 7.403 -2.989 1.00 . A A . 77 PHE CB 1 1
15 47202 1 1 77 PHE CD1 C 7.170 7.356 -0.488 1.00 . A A . 77 PHE CD1 1 1
15 47203 1 1 77 PHE CD2 C 5.047 7.094 -1.533 1.00 . A A . 77 PHE CD2 1 1
15 47204 1 1 77 PHE CE1 C 6.576 7.245 0.753 1.00 . A A . 77 PHE CE1 1 1
15 47205 1 1 77 PHE CE2 C 4.448 6.982 -0.296 1.00 . A A . 77 PHE CE2 1 1
15 47206 1 1 77 PHE CG C 6.412 7.281 -1.642 1.00 . A A . 77 PHE CG 1 1
15 47207 1 1 77 PHE CZ C 5.213 7.057 0.849 1.00 . A A . 77 PHE CZ 1 1
15 47208 1 1 77 PHE H H 9.040 7.249 -4.527 1.00 . A A . 77 PHE H 1 1
15 47209 1 1 77 PHE HA H 7.944 5.475 -2.743 1.00 . A A . 77 PHE HA 1 1
15 47210 1 1 77 PHE HB2 H 7.886 8.086 -2.910 1.00 . A A . 77 PHE HB2 1 1
15 47211 1 1 77 PHE HB3 H 6.323 7.809 -3.669 1.00 . A A . 77 PHE HB3 1 1
15 47212 1 1 77 PHE HD1 H 8.238 7.503 -0.562 1.00 . A A . 77 PHE HD1 1 1
15 47213 1 1 77 PHE HD2 H 4.447 7.036 -2.429 1.00 . A A . 77 PHE HD2 1 1
15 47214 1 1 77 PHE HE1 H 7.177 7.305 1.647 1.00 . A A . 77 PHE HE1 1 1
15 47215 1 1 77 PHE HE2 H 3.382 6.835 -0.224 1.00 . A A . 77 PHE HE2 1 1
15 47216 1 1 77 PHE HZ H 4.745 6.968 1.818 1.00 . A A . 77 PHE HZ 1 1
15 47217 1 1 77 PHE N N 8.665 6.346 -4.478 1.00 . A A . 77 PHE N 1 1
15 47218 1 1 77 PHE O O 5.957 4.318 -3.775 1.00 . A A . 77 PHE O 1 1
15 47219 1 1 78 SER C C 5.221 3.895 -6.569 1.00 . A A . 78 SER C 1 1
15 47220 1 1 78 SER CA C 4.928 5.338 -6.167 1.00 . A A . 78 SER CA 1 1
15 47221 1 1 78 SER CB C 4.737 6.182 -7.423 1.00 . A A . 78 SER CB 1 1
15 47222 1 1 78 SER H H 6.445 6.714 -5.687 1.00 . A A . 78 SER H 1 1
15 47223 1 1 78 SER HA H 4.024 5.368 -5.578 1.00 . A A . 78 SER HA 1 1
15 47224 1 1 78 SER HB2 H 5.281 5.735 -8.241 1.00 . A A . 78 SER HB2 1 1
15 47225 1 1 78 SER HB3 H 3.686 6.225 -7.666 1.00 . A A . 78 SER HB3 1 1
15 47226 1 1 78 SER HG H 6.184 7.516 -7.318 1.00 . A A . 78 SER HG 1 1
15 47227 1 1 78 SER N N 6.011 5.896 -5.375 1.00 . A A . 78 SER N 1 1
15 47228 1 1 78 SER O O 4.347 3.029 -6.507 1.00 . A A . 78 SER O 1 1
15 47229 1 1 78 SER OG O 5.214 7.506 -7.223 1.00 . A A . 78 SER OG 1 1
15 47230 1 1 79 GLU C C 7.048 1.348 -6.336 1.00 . A A . 79 GLU C 1 1
15 47231 1 1 79 GLU CA C 6.831 2.326 -7.472 1.00 . A A . 79 GLU CA 1 1
15 47232 1 1 79 GLU CB C 8.073 2.425 -8.348 1.00 . A A . 79 GLU CB 1 1
15 47233 1 1 79 GLU CD C 6.504 3.026 -10.223 1.00 . A A . 79 GLU CD 1 1
15 47234 1 1 79 GLU CG C 7.850 3.289 -9.572 1.00 . A A . 79 GLU CG 1 1
15 47235 1 1 79 GLU H H 7.149 4.339 -6.882 1.00 . A A . 79 GLU H 1 1
15 47236 1 1 79 GLU HA H 6.013 1.973 -8.075 1.00 . A A . 79 GLU HA 1 1
15 47237 1 1 79 GLU HB2 H 8.880 2.849 -7.769 1.00 . A A . 79 GLU HB2 1 1
15 47238 1 1 79 GLU HB3 H 8.352 1.434 -8.676 1.00 . A A . 79 GLU HB3 1 1
15 47239 1 1 79 GLU HG2 H 7.894 4.327 -9.277 1.00 . A A . 79 GLU HG2 1 1
15 47240 1 1 79 GLU HG3 H 8.629 3.086 -10.292 1.00 . A A . 79 GLU HG3 1 1
15 47241 1 1 79 GLU N N 6.461 3.636 -6.958 1.00 . A A . 79 GLU N 1 1
15 47242 1 1 79 GLU O O 6.794 0.151 -6.465 1.00 . A A . 79 GLU O 1 1
15 47243 1 1 79 GLU OE1 O 6.326 1.947 -10.821 1.00 . A A . 79 GLU OE1 1 1
15 47244 1 1 79 GLU OE2 O 5.616 3.899 -10.139 1.00 . A A . 79 GLU OE2 1 1
15 47245 1 1 80 PHE C C 6.292 0.707 -3.451 1.00 . A A . 80 PHE C 1 1
15 47246 1 1 80 PHE CA C 7.659 1.077 -4.020 1.00 . A A . 80 PHE CA 1 1
15 47247 1 1 80 PHE CB C 8.481 1.836 -2.991 1.00 . A A . 80 PHE CB 1 1
15 47248 1 1 80 PHE CD1 C 9.458 0.166 -1.418 1.00 . A A . 80 PHE CD1 1 1
15 47249 1 1 80 PHE CD2 C 10.849 1.122 -3.084 1.00 . A A . 80 PHE CD2 1 1
15 47250 1 1 80 PHE CE1 C 10.515 -0.595 -0.969 1.00 . A A . 80 PHE CE1 1 1
15 47251 1 1 80 PHE CE2 C 11.909 0.365 -2.645 1.00 . A A . 80 PHE CE2 1 1
15 47252 1 1 80 PHE CG C 9.621 1.031 -2.480 1.00 . A A . 80 PHE CG 1 1
15 47253 1 1 80 PHE CZ C 11.742 -0.496 -1.581 1.00 . A A . 80 PHE CZ 1 1
15 47254 1 1 80 PHE H H 7.756 2.821 -5.198 1.00 . A A . 80 PHE H 1 1
15 47255 1 1 80 PHE HA H 8.186 0.170 -4.292 1.00 . A A . 80 PHE HA 1 1
15 47256 1 1 80 PHE HB2 H 8.877 2.734 -3.442 1.00 . A A . 80 PHE HB2 1 1
15 47257 1 1 80 PHE HB3 H 7.855 2.100 -2.156 1.00 . A A . 80 PHE HB3 1 1
15 47258 1 1 80 PHE HD1 H 8.494 0.089 -0.937 1.00 . A A . 80 PHE HD1 1 1
15 47259 1 1 80 PHE HD2 H 10.977 1.800 -3.911 1.00 . A A . 80 PHE HD2 1 1
15 47260 1 1 80 PHE HE1 H 10.380 -1.266 -0.135 1.00 . A A . 80 PHE HE1 1 1
15 47261 1 1 80 PHE HE2 H 12.867 0.447 -3.133 1.00 . A A . 80 PHE HE2 1 1
15 47262 1 1 80 PHE HZ H 12.571 -1.093 -1.231 1.00 . A A . 80 PHE HZ 1 1
15 47263 1 1 80 PHE N N 7.501 1.871 -5.216 1.00 . A A . 80 PHE N 1 1
15 47264 1 1 80 PHE O O 6.146 -0.281 -2.739 1.00 . A A . 80 PHE O 1 1
15 47265 1 1 81 LEU C C 3.350 0.151 -4.338 1.00 . A A . 81 LEU C 1 1
15 47266 1 1 81 LEU CA C 3.921 1.193 -3.399 1.00 . A A . 81 LEU CA 1 1
15 47267 1 1 81 LEU CB C 3.049 2.438 -3.406 1.00 . A A . 81 LEU CB 1 1
15 47268 1 1 81 LEU CD1 C 2.546 4.708 -2.507 1.00 . A A . 81 LEU CD1 1 1
15 47269 1 1 81 LEU CD2 C 3.287 2.898 -0.940 1.00 . A A . 81 LEU CD2 1 1
15 47270 1 1 81 LEU CG C 3.415 3.483 -2.351 1.00 . A A . 81 LEU CG 1 1
15 47271 1 1 81 LEU H H 5.477 2.346 -4.251 1.00 . A A . 81 LEU H 1 1
15 47272 1 1 81 LEU HA H 3.938 0.782 -2.403 1.00 . A A . 81 LEU HA 1 1
15 47273 1 1 81 LEU HB2 H 3.126 2.899 -4.386 1.00 . A A . 81 LEU HB2 1 1
15 47274 1 1 81 LEU HB3 H 2.025 2.128 -3.244 1.00 . A A . 81 LEU HB3 1 1
15 47275 1 1 81 LEU HD11 H 2.426 4.935 -3.556 1.00 . A A . 81 LEU HD11 1 1
15 47276 1 1 81 LEU HD12 H 3.021 5.544 -2.014 1.00 . A A . 81 LEU HD12 1 1
15 47277 1 1 81 LEU HD13 H 1.583 4.526 -2.060 1.00 . A A . 81 LEU HD13 1 1
15 47278 1 1 81 LEU HD21 H 3.949 2.047 -0.837 1.00 . A A . 81 LEU HD21 1 1
15 47279 1 1 81 LEU HD22 H 2.270 2.579 -0.769 1.00 . A A . 81 LEU HD22 1 1
15 47280 1 1 81 LEU HD23 H 3.553 3.648 -0.206 1.00 . A A . 81 LEU HD23 1 1
15 47281 1 1 81 LEU HG H 4.438 3.794 -2.500 1.00 . A A . 81 LEU HG 1 1
15 47282 1 1 81 LEU N N 5.289 1.511 -3.771 1.00 . A A . 81 LEU N 1 1
15 47283 1 1 81 LEU O O 2.504 -0.648 -3.948 1.00 . A A . 81 LEU O 1 1
15 47284 1 1 82 ASN C C 4.019 -2.216 -5.970 1.00 . A A . 82 ASN C 1 1
15 47285 1 1 82 ASN CA C 3.492 -0.903 -6.514 1.00 . A A . 82 ASN CA 1 1
15 47286 1 1 82 ASN CB C 4.105 -0.628 -7.886 1.00 . A A . 82 ASN CB 1 1
15 47287 1 1 82 ASN CG C 3.328 0.416 -8.667 1.00 . A A . 82 ASN CG 1 1
15 47288 1 1 82 ASN H H 4.371 0.908 -5.882 1.00 . A A . 82 ASN H 1 1
15 47289 1 1 82 ASN HA H 2.417 -0.956 -6.598 1.00 . A A . 82 ASN HA 1 1
15 47290 1 1 82 ASN HB2 H 5.127 -0.278 -7.753 1.00 . A A . 82 ASN HB2 1 1
15 47291 1 1 82 ASN HB3 H 4.118 -1.540 -8.453 1.00 . A A . 82 ASN HB3 1 1
15 47292 1 1 82 ASN HD21 H 4.959 0.932 -9.683 1.00 . A A . 82 ASN HD21 1 1
15 47293 1 1 82 ASN HD22 H 3.515 1.794 -10.080 1.00 . A A . 82 ASN HD22 1 1
15 47294 1 1 82 ASN N N 3.812 0.162 -5.582 1.00 . A A . 82 ASN N 1 1
15 47295 1 1 82 ASN ND2 N 3.999 1.117 -9.565 1.00 . A A . 82 ASN ND2 1 1
15 47296 1 1 82 ASN O O 3.423 -3.278 -6.150 1.00 . A A . 82 ASN O 1 1
15 47297 1 1 82 ASN OD1 O 2.124 0.581 -8.474 1.00 . A A . 82 ASN OD1 1 1
15 47298 1 1 83 LEU C C 4.800 -3.676 -3.464 1.00 . A A . 83 LEU C 1 1
15 47299 1 1 83 LEU CA C 5.729 -3.226 -4.574 1.00 . A A . 83 LEU CA 1 1
15 47300 1 1 83 LEU CB C 7.046 -2.808 -3.964 1.00 . A A . 83 LEU CB 1 1
15 47301 1 1 83 LEU CD1 C 7.920 -5.078 -3.359 1.00 . A A . 83 LEU CD1 1 1
15 47302 1 1 83 LEU CD2 C 8.650 -3.062 -2.071 1.00 . A A . 83 LEU CD2 1 1
15 47303 1 1 83 LEU CG C 7.517 -3.709 -2.832 1.00 . A A . 83 LEU CG 1 1
15 47304 1 1 83 LEU H H 5.630 -1.258 -5.310 1.00 . A A . 83 LEU H 1 1
15 47305 1 1 83 LEU HA H 5.893 -4.040 -5.260 1.00 . A A . 83 LEU HA 1 1
15 47306 1 1 83 LEU HB2 H 7.788 -2.800 -4.745 1.00 . A A . 83 LEU HB2 1 1
15 47307 1 1 83 LEU HB3 H 6.939 -1.805 -3.576 1.00 . A A . 83 LEU HB3 1 1
15 47308 1 1 83 LEU HD11 H 8.727 -4.968 -4.067 1.00 . A A . 83 LEU HD11 1 1
15 47309 1 1 83 LEU HD12 H 7.073 -5.539 -3.845 1.00 . A A . 83 LEU HD12 1 1
15 47310 1 1 83 LEU HD13 H 8.246 -5.698 -2.537 1.00 . A A . 83 LEU HD13 1 1
15 47311 1 1 83 LEU HD21 H 8.318 -2.108 -1.685 1.00 . A A . 83 LEU HD21 1 1
15 47312 1 1 83 LEU HD22 H 9.489 -2.910 -2.733 1.00 . A A . 83 LEU HD22 1 1
15 47313 1 1 83 LEU HD23 H 8.944 -3.700 -1.251 1.00 . A A . 83 LEU HD23 1 1
15 47314 1 1 83 LEU HG H 6.689 -3.843 -2.142 1.00 . A A . 83 LEU HG 1 1
15 47315 1 1 83 LEU N N 5.155 -2.116 -5.304 1.00 . A A . 83 LEU N 1 1
15 47316 1 1 83 LEU O O 4.441 -4.848 -3.386 1.00 . A A . 83 LEU O 1 1
15 47317 1 1 84 ILE C C 2.227 -3.625 -2.064 1.00 . A A . 84 ILE C 1 1
15 47318 1 1 84 ILE CA C 3.506 -2.996 -1.514 1.00 . A A . 84 ILE CA 1 1
15 47319 1 1 84 ILE CB C 3.199 -1.693 -0.739 1.00 . A A . 84 ILE CB 1 1
15 47320 1 1 84 ILE CD1 C 4.807 -2.223 1.179 1.00 . A A . 84 ILE CD1 1 1
15 47321 1 1 84 ILE CG1 C 4.419 -1.258 0.080 1.00 . A A . 84 ILE CG1 1 1
15 47322 1 1 84 ILE CG2 C 1.976 -1.847 0.160 1.00 . A A . 84 ILE CG2 1 1
15 47323 1 1 84 ILE H H 4.818 -1.830 -2.690 1.00 . A A . 84 ILE H 1 1
15 47324 1 1 84 ILE HA H 3.971 -3.694 -0.836 1.00 . A A . 84 ILE HA 1 1
15 47325 1 1 84 ILE HB H 2.990 -0.923 -1.465 1.00 . A A . 84 ILE HB 1 1
15 47326 1 1 84 ILE HD11 H 5.645 -1.821 1.731 1.00 . A A . 84 ILE HD11 1 1
15 47327 1 1 84 ILE HD12 H 5.086 -3.171 0.746 1.00 . A A . 84 ILE HD12 1 1
15 47328 1 1 84 ILE HD13 H 3.971 -2.364 1.848 1.00 . A A . 84 ILE HD13 1 1
15 47329 1 1 84 ILE HG12 H 5.266 -1.158 -0.582 1.00 . A A . 84 ILE HG12 1 1
15 47330 1 1 84 ILE HG13 H 4.212 -0.300 0.537 1.00 . A A . 84 ILE HG13 1 1
15 47331 1 1 84 ILE HG21 H 1.112 -2.076 -0.445 1.00 . A A . 84 ILE HG21 1 1
15 47332 1 1 84 ILE HG22 H 1.806 -0.928 0.699 1.00 . A A . 84 ILE HG22 1 1
15 47333 1 1 84 ILE HG23 H 2.147 -2.652 0.862 1.00 . A A . 84 ILE HG23 1 1
15 47334 1 1 84 ILE N N 4.439 -2.735 -2.598 1.00 . A A . 84 ILE N 1 1
15 47335 1 1 84 ILE O O 1.580 -4.434 -1.397 1.00 . A A . 84 ILE O 1 1
15 47336 1 1 85 GLY C C 1.029 -5.384 -4.174 1.00 . A A . 85 GLY C 1 1
15 47337 1 1 85 GLY CA C 0.802 -3.900 -3.990 1.00 . A A . 85 GLY CA 1 1
15 47338 1 1 85 GLY H H 2.425 -2.591 -3.759 1.00 . A A . 85 GLY H 1 1
15 47339 1 1 85 GLY HA2 H -0.098 -3.746 -3.421 1.00 . A A . 85 GLY HA2 1 1
15 47340 1 1 85 GLY HA3 H 0.689 -3.442 -4.961 1.00 . A A . 85 GLY HA3 1 1
15 47341 1 1 85 GLY N N 1.904 -3.280 -3.305 1.00 . A A . 85 GLY N 1 1
15 47342 1 1 85 GLY O O 0.252 -6.191 -3.684 1.00 . A A . 85 GLY O 1 1
15 47343 1 1 86 GLY C C 2.650 -7.933 -3.837 1.00 . A A . 86 GLY C 1 1
15 47344 1 1 86 GLY CA C 2.413 -7.145 -5.102 1.00 . A A . 86 GLY CA 1 1
15 47345 1 1 86 GLY H H 2.807 -5.060 -5.047 1.00 . A A . 86 GLY H 1 1
15 47346 1 1 86 GLY HA2 H 1.569 -7.566 -5.629 1.00 . A A . 86 GLY HA2 1 1
15 47347 1 1 86 GLY HA3 H 3.291 -7.212 -5.726 1.00 . A A . 86 GLY HA3 1 1
15 47348 1 1 86 GLY N N 2.143 -5.745 -4.808 1.00 . A A . 86 GLY N 1 1
15 47349 1 1 86 GLY O O 2.377 -9.131 -3.765 1.00 . A A . 86 GLY O 1 1
15 47350 1 1 87 LEU C C 2.050 -8.145 -0.863 1.00 . A A . 87 LEU C 1 1
15 47351 1 1 87 LEU CA C 3.373 -7.792 -1.520 1.00 . A A . 87 LEU CA 1 1
15 47352 1 1 87 LEU CB C 4.107 -6.776 -0.655 1.00 . A A . 87 LEU CB 1 1
15 47353 1 1 87 LEU CD1 C 6.155 -5.458 -0.156 1.00 . A A . 87 LEU CD1 1 1
15 47354 1 1 87 LEU CD2 C 6.288 -7.942 -0.254 1.00 . A A . 87 LEU CD2 1 1
15 47355 1 1 87 LEU CG C 5.619 -6.704 -0.834 1.00 . A A . 87 LEU CG 1 1
15 47356 1 1 87 LEU H H 3.348 -6.282 -2.988 1.00 . A A . 87 LEU H 1 1
15 47357 1 1 87 LEU HA H 3.974 -8.680 -1.624 1.00 . A A . 87 LEU HA 1 1
15 47358 1 1 87 LEU HB2 H 3.699 -5.800 -0.882 1.00 . A A . 87 LEU HB2 1 1
15 47359 1 1 87 LEU HB3 H 3.900 -7.004 0.377 1.00 . A A . 87 LEU HB3 1 1
15 47360 1 1 87 LEU HD11 H 7.219 -5.389 -0.322 1.00 . A A . 87 LEU HD11 1 1
15 47361 1 1 87 LEU HD12 H 5.959 -5.510 0.904 1.00 . A A . 87 LEU HD12 1 1
15 47362 1 1 87 LEU HD13 H 5.672 -4.588 -0.570 1.00 . A A . 87 LEU HD13 1 1
15 47363 1 1 87 LEU HD21 H 7.355 -7.874 -0.399 1.00 . A A . 87 LEU HD21 1 1
15 47364 1 1 87 LEU HD22 H 5.911 -8.822 -0.750 1.00 . A A . 87 LEU HD22 1 1
15 47365 1 1 87 LEU HD23 H 6.072 -8.004 0.804 1.00 . A A . 87 LEU HD23 1 1
15 47366 1 1 87 LEU HG H 5.857 -6.648 -1.885 1.00 . A A . 87 LEU HG 1 1
15 47367 1 1 87 LEU N N 3.143 -7.230 -2.835 1.00 . A A . 87 LEU N 1 1
15 47368 1 1 87 LEU O O 1.806 -9.302 -0.511 1.00 . A A . 87 LEU O 1 1
15 47369 1 1 88 ALA C C -0.914 -8.336 -0.850 1.00 . A A . 88 ALA C 1 1
15 47370 1 1 88 ALA CA C -0.106 -7.319 -0.099 1.00 . A A . 88 ALA CA 1 1
15 47371 1 1 88 ALA CB C -0.881 -6.024 -0.080 1.00 . A A . 88 ALA CB 1 1
15 47372 1 1 88 ALA H H 1.452 -6.242 -1.035 1.00 . A A . 88 ALA H 1 1
15 47373 1 1 88 ALA HA H 0.041 -7.652 0.915 1.00 . A A . 88 ALA HA 1 1
15 47374 1 1 88 ALA HB1 H -0.210 -5.199 0.090 1.00 . A A . 88 ALA HB1 1 1
15 47375 1 1 88 ALA HB2 H -1.620 -6.061 0.706 1.00 . A A . 88 ALA HB2 1 1
15 47376 1 1 88 ALA HB3 H -1.379 -5.906 -1.040 1.00 . A A . 88 ALA HB3 1 1
15 47377 1 1 88 ALA N N 1.196 -7.138 -0.715 1.00 . A A . 88 ALA N 1 1
15 47378 1 1 88 ALA O O -1.653 -9.113 -0.268 1.00 . A A . 88 ALA O 1 1
15 47379 1 1 89 MET C C -1.075 -10.640 -2.749 1.00 . A A . 89 MET C 1 1
15 47380 1 1 89 MET CA C -1.479 -9.205 -3.025 1.00 . A A . 89 MET CA 1 1
15 47381 1 1 89 MET CB C -1.194 -8.838 -4.469 1.00 . A A . 89 MET CB 1 1
15 47382 1 1 89 MET CE C -2.138 -8.769 -7.407 1.00 . A A . 89 MET CE 1 1
15 47383 1 1 89 MET CG C -1.903 -7.575 -4.905 1.00 . A A . 89 MET CG 1 1
15 47384 1 1 89 MET H H -0.176 -7.624 -2.550 1.00 . A A . 89 MET H 1 1
15 47385 1 1 89 MET HA H -2.533 -9.090 -2.833 1.00 . A A . 89 MET HA 1 1
15 47386 1 1 89 MET HB2 H -0.128 -8.680 -4.581 1.00 . A A . 89 MET HB2 1 1
15 47387 1 1 89 MET HB3 H -1.505 -9.647 -5.107 1.00 . A A . 89 MET HB3 1 1
15 47388 1 1 89 MET HE1 H -2.097 -8.675 -8.483 1.00 . A A . 89 MET HE1 1 1
15 47389 1 1 89 MET HE2 H -3.146 -9.011 -7.105 1.00 . A A . 89 MET HE2 1 1
15 47390 1 1 89 MET HE3 H -1.469 -9.553 -7.090 1.00 . A A . 89 MET HE3 1 1
15 47391 1 1 89 MET HG2 H -2.959 -7.685 -4.703 1.00 . A A . 89 MET HG2 1 1
15 47392 1 1 89 MET HG3 H -1.514 -6.743 -4.324 1.00 . A A . 89 MET HG3 1 1
15 47393 1 1 89 MET N N -0.774 -8.299 -2.155 1.00 . A A . 89 MET N 1 1
15 47394 1 1 89 MET O O -1.912 -11.538 -2.730 1.00 . A A . 89 MET O 1 1
15 47395 1 1 89 MET SD S -1.642 -7.218 -6.655 1.00 . A A . 89 MET SD 1 1
15 47396 1 1 90 ALA C C 0.274 -12.620 -0.837 1.00 . A A . 90 ALA C 1 1
15 47397 1 1 90 ALA CA C 0.726 -12.170 -2.219 1.00 . A A . 90 ALA CA 1 1
15 47398 1 1 90 ALA CB C 2.241 -12.168 -2.318 1.00 . A A . 90 ALA CB 1 1
15 47399 1 1 90 ALA H H 0.830 -10.082 -2.523 1.00 . A A . 90 ALA H 1 1
15 47400 1 1 90 ALA HA H 0.337 -12.854 -2.959 1.00 . A A . 90 ALA HA 1 1
15 47401 1 1 90 ALA HB1 H 2.534 -11.812 -3.295 1.00 . A A . 90 ALA HB1 1 1
15 47402 1 1 90 ALA HB2 H 2.614 -13.170 -2.171 1.00 . A A . 90 ALA HB2 1 1
15 47403 1 1 90 ALA HB3 H 2.648 -11.515 -1.560 1.00 . A A . 90 ALA HB3 1 1
15 47404 1 1 90 ALA N N 0.210 -10.846 -2.510 1.00 . A A . 90 ALA N 1 1
15 47405 1 1 90 ALA O O -0.080 -13.779 -0.632 1.00 . A A . 90 ALA O 1 1
15 47406 1 1 91 CYS C C -1.646 -12.214 1.549 1.00 . A A . 91 CYS C 1 1
15 47407 1 1 91 CYS CA C -0.143 -11.956 1.471 1.00 . A A . 91 CYS CA 1 1
15 47408 1 1 91 CYS CB C 0.242 -10.784 2.374 1.00 . A A . 91 CYS CB 1 1
15 47409 1 1 91 CYS H H 0.555 -10.773 -0.138 1.00 . A A . 91 CYS H 1 1
15 47410 1 1 91 CYS HA H 0.378 -12.842 1.803 1.00 . A A . 91 CYS HA 1 1
15 47411 1 1 91 CYS HB2 H -0.293 -9.901 2.054 1.00 . A A . 91 CYS HB2 1 1
15 47412 1 1 91 CYS HB3 H -0.031 -11.015 3.394 1.00 . A A . 91 CYS HB3 1 1
15 47413 1 1 91 CYS HG H 2.296 -9.899 1.150 1.00 . A A . 91 CYS HG 1 1
15 47414 1 1 91 CYS N N 0.268 -11.681 0.100 1.00 . A A . 91 CYS N 1 1
15 47415 1 1 91 CYS O O -2.100 -13.087 2.284 1.00 . A A . 91 CYS O 1 1
15 47416 1 1 91 CYS SG S 2.007 -10.392 2.349 1.00 . A A . 91 CYS SG 1 1
15 47417 1 1 92 HIS C C -4.187 -12.920 0.010 1.00 . A A . 92 HIS C 1 1
15 47418 1 1 92 HIS CA C -3.854 -11.624 0.723 1.00 . A A . 92 HIS CA 1 1
15 47419 1 1 92 HIS CB C -4.520 -10.443 0.011 1.00 . A A . 92 HIS CB 1 1
15 47420 1 1 92 HIS CD2 C -6.967 -10.615 0.876 1.00 . A A . 92 HIS CD2 1 1
15 47421 1 1 92 HIS CE1 C -7.981 -10.700 -1.062 1.00 . A A . 92 HIS CE1 1 1
15 47422 1 1 92 HIS CG C -6.014 -10.557 -0.087 1.00 . A A . 92 HIS CG 1 1
15 47423 1 1 92 HIS H H -1.991 -10.754 0.232 1.00 . A A . 92 HIS H 1 1
15 47424 1 1 92 HIS HA H -4.222 -11.679 1.737 1.00 . A A . 92 HIS HA 1 1
15 47425 1 1 92 HIS HB2 H -4.292 -9.535 0.547 1.00 . A A . 92 HIS HB2 1 1
15 47426 1 1 92 HIS HB3 H -4.126 -10.370 -0.992 1.00 . A A . 92 HIS HB3 1 1
15 47427 1 1 92 HIS HD1 H -6.266 -10.613 -2.180 1.00 . A A . 92 HIS HD1 1 1
15 47428 1 1 92 HIS HD2 H -6.799 -10.593 1.943 1.00 . A A . 92 HIS HD2 1 1
15 47429 1 1 92 HIS HE1 H -8.748 -10.758 -1.820 1.00 . A A . 92 HIS HE1 1 1
15 47430 1 1 92 HIS HE2 H -9.012 -11.029 0.670 1.00 . A A . 92 HIS HE2 1 1
15 47431 1 1 92 HIS N N -2.411 -11.454 0.780 1.00 . A A . 92 HIS N 1 1
15 47432 1 1 92 HIS ND1 N -6.684 -10.614 -1.286 1.00 . A A . 92 HIS ND1 1 1
15 47433 1 1 92 HIS NE2 N -8.184 -10.705 0.243 1.00 . A A . 92 HIS NE2 1 1
15 47434 1 1 92 HIS O O -5.091 -13.638 0.412 1.00 . A A . 92 HIS O 1 1
15 47435 1 1 93 ASP C C -3.288 -15.633 -0.805 1.00 . A A . 93 ASP C 1 1
15 47436 1 1 93 ASP CA C -3.601 -14.476 -1.748 1.00 . A A . 93 ASP CA 1 1
15 47437 1 1 93 ASP CB C -2.689 -14.513 -2.970 1.00 . A A . 93 ASP CB 1 1
15 47438 1 1 93 ASP CG C -2.841 -15.789 -3.774 1.00 . A A . 93 ASP CG 1 1
15 47439 1 1 93 ASP H H -2.789 -12.561 -1.370 1.00 . A A . 93 ASP H 1 1
15 47440 1 1 93 ASP HA H -4.630 -14.556 -2.069 1.00 . A A . 93 ASP HA 1 1
15 47441 1 1 93 ASP HB2 H -2.920 -13.668 -3.609 1.00 . A A . 93 ASP HB2 1 1
15 47442 1 1 93 ASP HB3 H -1.666 -14.436 -2.640 1.00 . A A . 93 ASP HB3 1 1
15 47443 1 1 93 ASP N N -3.446 -13.214 -1.044 1.00 . A A . 93 ASP N 1 1
15 47444 1 1 93 ASP O O -3.968 -16.652 -0.807 1.00 . A A . 93 ASP O 1 1
15 47445 1 1 93 ASP OD1 O -3.859 -15.931 -4.487 1.00 . A A . 93 ASP OD1 1 1
15 47446 1 1 93 ASP OD2 O -1.941 -16.654 -3.699 1.00 . A A . 93 ASP OD2 1 1
15 47447 1 1 94 SER C C -3.095 -16.527 2.051 1.00 . A A . 94 SER C 1 1
15 47448 1 1 94 SER CA C -1.938 -16.405 1.070 1.00 . A A . 94 SER CA 1 1
15 47449 1 1 94 SER CB C -0.682 -15.966 1.821 1.00 . A A . 94 SER CB 1 1
15 47450 1 1 94 SER H H -1.734 -14.631 -0.057 1.00 . A A . 94 SER H 1 1
15 47451 1 1 94 SER HA H -1.762 -17.363 0.605 1.00 . A A . 94 SER HA 1 1
15 47452 1 1 94 SER HB2 H -0.873 -15.014 2.297 1.00 . A A . 94 SER HB2 1 1
15 47453 1 1 94 SER HB3 H -0.443 -16.701 2.574 1.00 . A A . 94 SER HB3 1 1
15 47454 1 1 94 SER HG H 0.188 -15.223 0.222 1.00 . A A . 94 SER HG 1 1
15 47455 1 1 94 SER N N -2.272 -15.442 0.029 1.00 . A A . 94 SER N 1 1
15 47456 1 1 94 SER O O -3.434 -17.616 2.493 1.00 . A A . 94 SER O 1 1
15 47457 1 1 94 SER OG O 0.424 -15.825 0.946 1.00 . A A . 94 SER OG 1 1
15 47458 1 1 95 PHE C C -5.992 -16.133 2.669 1.00 . A A . 95 PHE C 1 1
15 47459 1 1 95 PHE CA C -4.846 -15.314 3.251 1.00 . A A . 95 PHE CA 1 1
15 47460 1 1 95 PHE CB C -5.255 -13.846 3.408 1.00 . A A . 95 PHE CB 1 1
15 47461 1 1 95 PHE CD1 C -6.034 -14.040 5.783 1.00 . A A . 95 PHE CD1 1 1
15 47462 1 1 95 PHE CD2 C -7.404 -12.854 4.234 1.00 . A A . 95 PHE CD2 1 1
15 47463 1 1 95 PHE CE1 C -6.944 -13.780 6.788 1.00 . A A . 95 PHE CE1 1 1
15 47464 1 1 95 PHE CE2 C -8.318 -12.594 5.236 1.00 . A A . 95 PHE CE2 1 1
15 47465 1 1 95 PHE CG C -6.255 -13.582 4.495 1.00 . A A . 95 PHE CG 1 1
15 47466 1 1 95 PHE CZ C -8.087 -13.056 6.515 1.00 . A A . 95 PHE CZ 1 1
15 47467 1 1 95 PHE H H -3.326 -14.552 2.011 1.00 . A A . 95 PHE H 1 1
15 47468 1 1 95 PHE HA H -4.570 -15.715 4.214 1.00 . A A . 95 PHE HA 1 1
15 47469 1 1 95 PHE HB2 H -4.375 -13.260 3.622 1.00 . A A . 95 PHE HB2 1 1
15 47470 1 1 95 PHE HB3 H -5.686 -13.507 2.473 1.00 . A A . 95 PHE HB3 1 1
15 47471 1 1 95 PHE HD1 H -5.142 -14.608 5.998 1.00 . A A . 95 PHE HD1 1 1
15 47472 1 1 95 PHE HD2 H -7.586 -12.491 3.234 1.00 . A A . 95 PHE HD2 1 1
15 47473 1 1 95 PHE HE1 H -6.762 -14.147 7.786 1.00 . A A . 95 PHE HE1 1 1
15 47474 1 1 95 PHE HE2 H -9.212 -12.028 5.020 1.00 . A A . 95 PHE HE2 1 1
15 47475 1 1 95 PHE HZ H -8.799 -12.853 7.302 1.00 . A A . 95 PHE HZ 1 1
15 47476 1 1 95 PHE N N -3.688 -15.386 2.374 1.00 . A A . 95 PHE N 1 1
15 47477 1 1 95 PHE O O -6.692 -16.838 3.386 1.00 . A A . 95 PHE O 1 1
15 47478 1 1 96 LEU C C -6.840 -18.291 0.678 1.00 . A A . 96 LEU C 1 1
15 47479 1 1 96 LEU CA C -7.166 -16.810 0.641 1.00 . A A . 96 LEU CA 1 1
15 47480 1 1 96 LEU CB C -7.253 -16.341 -0.813 1.00 . A A . 96 LEU CB 1 1
15 47481 1 1 96 LEU CD1 C -9.665 -15.676 -0.943 1.00 . A A . 96 LEU CD1 1 1
15 47482 1 1 96 LEU CD2 C -7.965 -14.029 -0.171 1.00 . A A . 96 LEU CD2 1 1
15 47483 1 1 96 LEU CG C -8.231 -15.201 -1.093 1.00 . A A . 96 LEU CG 1 1
15 47484 1 1 96 LEU H H -5.565 -15.446 0.849 1.00 . A A . 96 LEU H 1 1
15 47485 1 1 96 LEU HA H -8.113 -16.644 1.124 1.00 . A A . 96 LEU HA 1 1
15 47486 1 1 96 LEU HB2 H -6.269 -16.018 -1.118 1.00 . A A . 96 LEU HB2 1 1
15 47487 1 1 96 LEU HB3 H -7.536 -17.185 -1.424 1.00 . A A . 96 LEU HB3 1 1
15 47488 1 1 96 LEU HD11 H -9.841 -15.974 0.078 1.00 . A A . 96 LEU HD11 1 1
15 47489 1 1 96 LEU HD12 H -9.835 -16.516 -1.598 1.00 . A A . 96 LEU HD12 1 1
15 47490 1 1 96 LEU HD13 H -10.338 -14.874 -1.204 1.00 . A A . 96 LEU HD13 1 1
15 47491 1 1 96 LEU HD21 H -8.055 -14.350 0.857 1.00 . A A . 96 LEU HD21 1 1
15 47492 1 1 96 LEU HD22 H -8.682 -13.245 -0.369 1.00 . A A . 96 LEU HD22 1 1
15 47493 1 1 96 LEU HD23 H -6.964 -13.656 -0.346 1.00 . A A . 96 LEU HD23 1 1
15 47494 1 1 96 LEU HG H -8.095 -14.864 -2.105 1.00 . A A . 96 LEU HG 1 1
15 47495 1 1 96 LEU N N -6.152 -16.046 1.356 1.00 . A A . 96 LEU N 1 1
15 47496 1 1 96 LEU O O -7.719 -19.135 0.844 1.00 . A A . 96 LEU O 1 1
15 47497 1 1 97 LYS C C -4.895 -20.494 1.928 1.00 . A A . 97 LYS C 1 1
15 47498 1 1 97 LYS CA C -5.082 -19.958 0.511 1.00 . A A . 97 LYS CA 1 1
15 47499 1 1 97 LYS CB C -3.762 -20.029 -0.273 1.00 . A A . 97 LYS CB 1 1
15 47500 1 1 97 LYS CD C -4.876 -19.035 -2.328 1.00 . A A . 97 LYS CD 1 1
15 47501 1 1 97 LYS CE C -5.073 -19.159 -3.828 1.00 . A A . 97 LYS CE 1 1
15 47502 1 1 97 LYS CG C -3.926 -20.093 -1.793 1.00 . A A . 97 LYS CG 1 1
15 47503 1 1 97 LYS H H -4.912 -17.857 0.447 1.00 . A A . 97 LYS H 1 1
15 47504 1 1 97 LYS HA H -5.823 -20.560 0.006 1.00 . A A . 97 LYS HA 1 1
15 47505 1 1 97 LYS HB2 H -3.174 -19.155 -0.036 1.00 . A A . 97 LYS HB2 1 1
15 47506 1 1 97 LYS HB3 H -3.219 -20.906 0.045 1.00 . A A . 97 LYS HB3 1 1
15 47507 1 1 97 LYS HD2 H -5.833 -19.144 -1.840 1.00 . A A . 97 LYS HD2 1 1
15 47508 1 1 97 LYS HD3 H -4.470 -18.058 -2.108 1.00 . A A . 97 LYS HD3 1 1
15 47509 1 1 97 LYS HE2 H -5.743 -18.378 -4.155 1.00 . A A . 97 LYS HE2 1 1
15 47510 1 1 97 LYS HE3 H -4.117 -19.038 -4.315 1.00 . A A . 97 LYS HE3 1 1
15 47511 1 1 97 LYS HG2 H -2.959 -19.940 -2.250 1.00 . A A . 97 LYS HG2 1 1
15 47512 1 1 97 LYS HG3 H -4.300 -21.069 -2.062 1.00 . A A . 97 LYS HG3 1 1
15 47513 1 1 97 LYS HZ1 H -5.014 -21.248 -3.909 1.00 . A A . 97 LYS HZ1 1 1
15 47514 1 1 97 LYS HZ2 H -5.774 -20.532 -5.238 1.00 . A A . 97 LYS HZ2 1 1
15 47515 1 1 97 LYS HZ3 H -6.573 -20.612 -3.753 1.00 . A A . 97 LYS HZ3 1 1
15 47516 1 1 97 LYS N N -5.563 -18.588 0.538 1.00 . A A . 97 LYS N 1 1
15 47517 1 1 97 LYS NZ N -5.648 -20.478 -4.207 1.00 . A A . 97 LYS NZ 1 1
15 47518 1 1 97 LYS O O -4.434 -21.620 2.120 1.00 . A A . 97 LYS O 1 1
15 47519 1 1 98 ALA C C -6.475 -20.029 5.028 1.00 . A A . 98 ALA C 1 1
15 47520 1 1 98 ALA CA C -5.129 -20.066 4.309 1.00 . A A . 98 ALA CA 1 1
15 47521 1 1 98 ALA CB C -4.126 -19.157 5.008 1.00 . A A . 98 ALA CB 1 1
15 47522 1 1 98 ALA H H -5.656 -18.814 2.692 1.00 . A A . 98 ALA H 1 1
15 47523 1 1 98 ALA HA H -4.745 -21.072 4.339 1.00 . A A . 98 ALA HA 1 1
15 47524 1 1 98 ALA HB1 H -4.494 -18.141 4.996 1.00 . A A . 98 ALA HB1 1 1
15 47525 1 1 98 ALA HB2 H -3.179 -19.202 4.490 1.00 . A A . 98 ALA HB2 1 1
15 47526 1 1 98 ALA HB3 H -3.995 -19.482 6.029 1.00 . A A . 98 ALA HB3 1 1
15 47527 1 1 98 ALA N N -5.271 -19.688 2.914 1.00 . A A . 98 ALA N 1 1
15 47528 1 1 98 ALA O O -7.019 -21.071 5.394 1.00 . A A . 98 ALA O 1 1
15 47529 1 1 99 VAL C C -8.716 -17.164 5.783 1.00 . A A . 99 VAL C 1 1
15 47530 1 1 99 VAL CA C -8.279 -18.627 5.894 1.00 . A A . 99 VAL CA 1 1
15 47531 1 1 99 VAL CB C -8.209 -19.059 7.383 1.00 . A A . 99 VAL CB 1 1
15 47532 1 1 99 VAL CG1 C -7.047 -18.389 8.110 1.00 . A A . 99 VAL CG1 1 1
15 47533 1 1 99 VAL CG2 C -9.531 -18.768 8.081 1.00 . A A . 99 VAL CG2 1 1
15 47534 1 1 99 VAL H H -6.555 -18.043 4.820 1.00 . A A . 99 VAL H 1 1
15 47535 1 1 99 VAL HA H -9.019 -19.242 5.402 1.00 . A A . 99 VAL HA 1 1
15 47536 1 1 99 VAL HB H -8.045 -20.126 7.412 1.00 . A A . 99 VAL HB 1 1
15 47537 1 1 99 VAL HG11 H -7.165 -17.316 8.060 1.00 . A A . 99 VAL HG11 1 1
15 47538 1 1 99 VAL HG12 H -6.117 -18.672 7.641 1.00 . A A . 99 VAL HG12 1 1
15 47539 1 1 99 VAL HG13 H -7.040 -18.702 9.144 1.00 . A A . 99 VAL HG13 1 1
15 47540 1 1 99 VAL HG21 H -10.320 -19.325 7.600 1.00 . A A . 99 VAL HG21 1 1
15 47541 1 1 99 VAL HG22 H -9.746 -17.709 8.014 1.00 . A A . 99 VAL HG22 1 1
15 47542 1 1 99 VAL HG23 H -9.464 -19.057 9.119 1.00 . A A . 99 VAL HG23 1 1
15 47543 1 1 99 VAL N N -7.013 -18.828 5.198 1.00 . A A . 99 VAL N 1 1
15 47544 1 1 99 VAL O O -8.432 -16.335 6.645 1.00 . A A . 99 VAL O 1 1
15 47545 1 1 100 PRO C C -11.151 -15.103 5.090 1.00 . A A . 100 PRO C 1 1
15 47546 1 1 100 PRO CA C -9.824 -15.458 4.429 1.00 . A A . 100 PRO CA 1 1
15 47547 1 1 100 PRO CB C -9.936 -15.453 2.907 1.00 . A A . 100 PRO CB 1 1
15 47548 1 1 100 PRO CD C -9.903 -17.754 3.676 1.00 . A A . 100 PRO CD 1 1
15 47549 1 1 100 PRO CG C -10.326 -16.850 2.540 1.00 . A A . 100 PRO CG 1 1
15 47550 1 1 100 PRO HA H -9.067 -14.753 4.740 1.00 . A A . 100 PRO HA 1 1
15 47551 1 1 100 PRO HB2 H -10.687 -14.737 2.602 1.00 . A A . 100 PRO HB2 1 1
15 47552 1 1 100 PRO HB3 H -8.981 -15.186 2.478 1.00 . A A . 100 PRO HB3 1 1
15 47553 1 1 100 PRO HD2 H -10.746 -18.322 4.037 1.00 . A A . 100 PRO HD2 1 1
15 47554 1 1 100 PRO HD3 H -9.111 -18.415 3.359 1.00 . A A . 100 PRO HD3 1 1
15 47555 1 1 100 PRO HG2 H -11.394 -16.901 2.408 1.00 . A A . 100 PRO HG2 1 1
15 47556 1 1 100 PRO HG3 H -9.828 -17.140 1.629 1.00 . A A . 100 PRO HG3 1 1
15 47557 1 1 100 PRO N N -9.423 -16.826 4.707 1.00 . A A . 100 PRO N 1 1
15 47558 1 1 100 PRO O O -11.989 -14.416 4.510 1.00 . A A . 100 PRO O 1 1
15 47559 1 1 101 SER C C -12.307 -14.280 8.143 1.00 . A A . 101 SER C 1 1
15 47560 1 1 101 SER CA C -12.543 -15.344 7.069 1.00 . A A . 101 SER CA 1 1
15 47561 1 1 101 SER CB C -13.014 -16.662 7.696 1.00 . A A . 101 SER CB 1 1
15 47562 1 1 101 SER H H -10.593 -16.081 6.737 1.00 . A A . 101 SER H 1 1
15 47563 1 1 101 SER HA H -13.295 -14.988 6.381 1.00 . A A . 101 SER HA 1 1
15 47564 1 1 101 SER HB2 H -12.998 -17.439 6.947 1.00 . A A . 101 SER HB2 1 1
15 47565 1 1 101 SER HB3 H -12.347 -16.930 8.503 1.00 . A A . 101 SER HB3 1 1
15 47566 1 1 101 SER HG H -14.683 -15.678 8.022 1.00 . A A . 101 SER HG 1 1
15 47567 1 1 101 SER N N -11.320 -15.569 6.319 1.00 . A A . 101 SER N 1 1
15 47568 1 1 101 SER O O -12.745 -14.426 9.284 1.00 . A A . 101 SER O 1 1
15 47569 1 1 101 SER OG O -14.332 -16.558 8.213 1.00 . A A . 101 SER OG 1 1
15 47570 1 1 102 GLN C C -10.332 -12.466 9.749 1.00 . A A . 102 GLN C 1 1
15 47571 1 1 102 GLN CA C -11.298 -12.081 8.631 1.00 . A A . 102 GLN CA 1 1
15 47572 1 1 102 GLN CB C -12.579 -11.487 9.241 1.00 . A A . 102 GLN CB 1 1
15 47573 1 1 102 GLN CD C -14.742 -10.220 8.838 1.00 . A A . 102 GLN CD 1 1
15 47574 1 1 102 GLN CG C -13.576 -10.972 8.214 1.00 . A A . 102 GLN CG 1 1
15 47575 1 1 102 GLN H H -11.235 -13.216 6.843 1.00 . A A . 102 GLN H 1 1
15 47576 1 1 102 GLN HA H -10.826 -11.325 8.023 1.00 . A A . 102 GLN HA 1 1
15 47577 1 1 102 GLN HB2 H -13.067 -12.248 9.831 1.00 . A A . 102 GLN HB2 1 1
15 47578 1 1 102 GLN HB3 H -12.305 -10.666 9.889 1.00 . A A . 102 GLN HB3 1 1
15 47579 1 1 102 GLN HE21 H -14.625 -11.320 10.496 1.00 . A A . 102 GLN HE21 1 1
15 47580 1 1 102 GLN HE22 H -15.864 -10.111 10.473 1.00 . A A . 102 GLN HE22 1 1
15 47581 1 1 102 GLN HG2 H -13.062 -10.306 7.537 1.00 . A A . 102 GLN HG2 1 1
15 47582 1 1 102 GLN HG3 H -13.966 -11.813 7.660 1.00 . A A . 102 GLN HG3 1 1
15 47583 1 1 102 GLN N N -11.592 -13.223 7.755 1.00 . A A . 102 GLN N 1 1
15 47584 1 1 102 GLN NE2 N -15.113 -10.586 10.056 1.00 . A A . 102 GLN NE2 1 1
15 47585 1 1 102 GLN O O -10.698 -13.177 10.685 1.00 . A A . 102 GLN O 1 1
15 47586 1 1 102 GLN OE1 O -15.310 -9.316 8.226 1.00 . A A . 102 GLN OE1 1 1
15 47587 1 1 103 LYS C C -8.213 -11.158 11.769 1.00 . A A . 103 LYS C 1 1
15 47588 1 1 103 LYS CA C -8.105 -12.232 10.690 1.00 . A A . 103 LYS CA 1 1
15 47589 1 1 103 LYS CB C -6.695 -12.262 10.092 1.00 . A A . 103 LYS CB 1 1
15 47590 1 1 103 LYS CD C -4.266 -12.870 10.399 1.00 . A A . 103 LYS CD 1 1
15 47591 1 1 103 LYS CE C -4.249 -13.925 9.303 1.00 . A A . 103 LYS CE 1 1
15 47592 1 1 103 LYS CG C -5.632 -12.766 11.059 1.00 . A A . 103 LYS CG 1 1
15 47593 1 1 103 LYS H H -8.854 -11.444 8.873 1.00 . A A . 103 LYS H 1 1
15 47594 1 1 103 LYS HA H -8.322 -13.193 11.133 1.00 . A A . 103 LYS HA 1 1
15 47595 1 1 103 LYS HB2 H -6.698 -12.904 9.228 1.00 . A A . 103 LYS HB2 1 1
15 47596 1 1 103 LYS HB3 H -6.425 -11.262 9.785 1.00 . A A . 103 LYS HB3 1 1
15 47597 1 1 103 LYS HD2 H -4.013 -11.914 9.967 1.00 . A A . 103 LYS HD2 1 1
15 47598 1 1 103 LYS HD3 H -3.534 -13.132 11.150 1.00 . A A . 103 LYS HD3 1 1
15 47599 1 1 103 LYS HE2 H -4.564 -14.868 9.722 1.00 . A A . 103 LYS HE2 1 1
15 47600 1 1 103 LYS HE3 H -4.938 -13.628 8.527 1.00 . A A . 103 LYS HE3 1 1
15 47601 1 1 103 LYS HG2 H -5.565 -12.083 11.892 1.00 . A A . 103 LYS HG2 1 1
15 47602 1 1 103 LYS HG3 H -5.923 -13.743 11.418 1.00 . A A . 103 LYS HG3 1 1
15 47603 1 1 103 LYS HZ1 H -2.915 -14.816 7.969 1.00 . A A . 103 LYS HZ1 1 1
15 47604 1 1 103 LYS HZ2 H -2.218 -14.375 9.441 1.00 . A A . 103 LYS HZ2 1 1
15 47605 1 1 103 LYS HZ3 H -2.581 -13.193 8.291 1.00 . A A . 103 LYS HZ3 1 1
15 47606 1 1 103 LYS N N -9.100 -11.985 9.655 1.00 . A A . 103 LYS N 1 1
15 47607 1 1 103 LYS NZ N -2.898 -14.088 8.711 1.00 . A A . 103 LYS NZ 1 1
15 47608 1 1 103 LYS O O -7.281 -10.389 12.014 1.00 . A A . 103 LYS O 1 1
15 47609 1 1 104 ARG C C -10.938 -10.544 14.150 1.00 . A A . 104 ARG C 1 1
15 47610 1 1 104 ARG CA C -9.660 -10.137 13.437 1.00 . A A . 104 ARG CA 1 1
15 47611 1 1 104 ARG CB C -9.830 -8.739 12.830 1.00 . A A . 104 ARG CB 1 1
15 47612 1 1 104 ARG CD C -8.414 -7.302 14.331 1.00 . A A . 104 ARG CD 1 1
15 47613 1 1 104 ARG CG C -9.826 -7.619 13.862 1.00 . A A . 104 ARG CG 1 1
15 47614 1 1 104 ARG CZ C -6.318 -6.903 13.074 1.00 . A A . 104 ARG CZ 1 1
15 47615 1 1 104 ARG H H -10.056 -11.781 12.177 1.00 . A A . 104 ARG H 1 1
15 47616 1 1 104 ARG HA H -8.843 -10.131 14.141 1.00 . A A . 104 ARG HA 1 1
15 47617 1 1 104 ARG HB2 H -9.022 -8.560 12.136 1.00 . A A . 104 ARG HB2 1 1
15 47618 1 1 104 ARG HB3 H -10.765 -8.703 12.296 1.00 . A A . 104 ARG HB3 1 1
15 47619 1 1 104 ARG HD2 H -8.471 -6.626 15.172 1.00 . A A . 104 ARG HD2 1 1
15 47620 1 1 104 ARG HD3 H -7.936 -8.219 14.638 1.00 . A A . 104 ARG HD3 1 1
15 47621 1 1 104 ARG HE H -8.089 -6.053 12.671 1.00 . A A . 104 ARG HE 1 1
15 47622 1 1 104 ARG HG2 H -10.256 -6.733 13.419 1.00 . A A . 104 ARG HG2 1 1
15 47623 1 1 104 ARG HG3 H -10.420 -7.924 14.711 1.00 . A A . 104 ARG HG3 1 1
15 47624 1 1 104 ARG HH11 H -6.123 -8.212 14.611 1.00 . A A . 104 ARG HH11 1 1
15 47625 1 1 104 ARG HH12 H -4.677 -7.915 13.705 1.00 . A A . 104 ARG HH12 1 1
15 47626 1 1 104 ARG HH21 H -6.176 -5.645 11.490 1.00 . A A . 104 ARG HH21 1 1
15 47627 1 1 104 ARG HH22 H -4.705 -6.453 11.928 1.00 . A A . 104 ARG HH22 1 1
15 47628 1 1 104 ARG N N -9.372 -11.115 12.403 1.00 . A A . 104 ARG N 1 1
15 47629 1 1 104 ARG NE N -7.619 -6.681 13.271 1.00 . A A . 104 ARG NE 1 1
15 47630 1 1 104 ARG NH1 N -5.653 -7.743 13.860 1.00 . A A . 104 ARG NH1 1 1
15 47631 1 1 104 ARG NH2 N -5.683 -6.284 12.086 1.00 . A A . 104 ARG NH2 1 1
15 47632 1 1 104 ARG O O -10.986 -10.643 15.376 1.00 . A A . 104 ARG O 1 1
15 47633 1 1 105 THR C C -13.696 -12.491 13.149 1.00 . A A . 105 THR C 1 1
15 47634 1 1 105 THR CA C -13.252 -11.223 13.873 1.00 . A A . 105 THR CA 1 1
15 47635 1 1 105 THR CB C -14.312 -10.121 13.698 1.00 . A A . 105 THR CB 1 1
15 47636 1 1 105 THR CG2 C -15.585 -10.462 14.458 1.00 . A A . 105 THR CG2 1 1
15 47637 1 1 105 THR H H -11.867 -10.671 12.391 1.00 . A A . 105 THR H 1 1
15 47638 1 1 105 THR HA H -13.141 -11.434 14.927 1.00 . A A . 105 THR HA 1 1
15 47639 1 1 105 THR HB H -14.548 -10.030 12.648 1.00 . A A . 105 THR HB 1 1
15 47640 1 1 105 THR HG1 H -13.384 -9.010 15.043 1.00 . A A . 105 THR HG1 1 1
15 47641 1 1 105 THR HG21 H -15.359 -10.575 15.507 1.00 . A A . 105 THR HG21 1 1
15 47642 1 1 105 THR HG22 H -15.994 -11.386 14.076 1.00 . A A . 105 THR HG22 1 1
15 47643 1 1 105 THR HG23 H -16.305 -9.668 14.327 1.00 . A A . 105 THR HG23 1 1
15 47644 1 1 105 THR N N -11.970 -10.789 13.358 1.00 . A A . 105 THR N 1 1
15 47645 1 1 105 THR O O -13.420 -13.597 13.663 1.00 . A A . 105 THR O 1 1
15 47646 1 1 105 THR OXT O -14.282 -12.383 12.055 1.00 . A A . 105 THR OXT 1 1
15 47647 1 1 105 THR OG1 O -13.788 -8.872 14.175 1.00 . A A . 105 THR OG1 1 1
15 47648 2 1 1 MET C C 18.245 -17.529 16.087 1.00 . B B . 1 MET C 1 1
15 47649 2 1 1 MET CA C 18.927 -18.881 16.226 1.00 . B B . 1 MET CA 1 1
15 47650 2 1 1 MET CB C 17.905 -19.932 16.673 1.00 . B B . 1 MET CB 1 1
15 47651 2 1 1 MET CE C 17.422 -21.805 14.110 1.00 . B B . 1 MET CE 1 1
15 47652 2 1 1 MET CG C 18.439 -21.355 16.659 1.00 . B B . 1 MET CG 1 1
15 47653 2 1 1 MET H1 H 19.688 -18.551 18.135 1.00 . B B . 1 MET H1 1 1
15 47654 2 1 1 MET H2 H 20.719 -18.061 16.893 1.00 . B B . 1 MET H2 1 1
15 47655 2 1 1 MET H3 H 20.549 -19.703 17.245 1.00 . B B . 1 MET H3 1 1
15 47656 2 1 1 MET HA H 19.330 -19.166 15.265 1.00 . B B . 1 MET HA 1 1
15 47657 2 1 1 MET HB2 H 17.588 -19.701 17.679 1.00 . B B . 1 MET HB2 1 1
15 47658 2 1 1 MET HB3 H 17.049 -19.885 16.017 1.00 . B B . 1 MET HB3 1 1
15 47659 2 1 1 MET HE1 H 16.701 -22.463 14.568 1.00 . B B . 1 MET HE1 1 1
15 47660 2 1 1 MET HE2 H 17.591 -22.110 13.087 1.00 . B B . 1 MET HE2 1 1
15 47661 2 1 1 MET HE3 H 17.048 -20.793 14.126 1.00 . B B . 1 MET HE3 1 1
15 47662 2 1 1 MET HG2 H 19.285 -21.414 17.329 1.00 . B B . 1 MET HG2 1 1
15 47663 2 1 1 MET HG3 H 17.662 -22.019 17.006 1.00 . B B . 1 MET HG3 1 1
15 47664 2 1 1 MET N N 20.047 -18.797 17.192 1.00 . B B . 1 MET N 1 1
15 47665 2 1 1 MET O O 17.273 -17.234 16.787 1.00 . B B . 1 MET O 1 1
15 47666 2 1 1 MET SD S 18.967 -21.887 15.018 1.00 . B B . 1 MET SD 1 1
15 47667 2 1 2 ALA C C 17.077 -15.470 13.908 1.00 . B B . 2 ALA C 1 1
15 47668 2 1 2 ALA CA C 18.193 -15.388 14.940 1.00 . B B . 2 ALA CA 1 1
15 47669 2 1 2 ALA CB C 19.279 -14.423 14.485 1.00 . B B . 2 ALA CB 1 1
15 47670 2 1 2 ALA H H 19.524 -17.003 14.647 1.00 . B B . 2 ALA H 1 1
15 47671 2 1 2 ALA HA H 17.784 -15.024 15.872 1.00 . B B . 2 ALA HA 1 1
15 47672 2 1 2 ALA HB1 H 18.852 -13.441 14.348 1.00 . B B . 2 ALA HB1 1 1
15 47673 2 1 2 ALA HB2 H 19.696 -14.766 13.552 1.00 . B B . 2 ALA HB2 1 1
15 47674 2 1 2 ALA HB3 H 20.056 -14.376 15.232 1.00 . B B . 2 ALA HB3 1 1
15 47675 2 1 2 ALA N N 18.755 -16.707 15.182 1.00 . B B . 2 ALA N 1 1
15 47676 2 1 2 ALA O O 17.220 -15.007 12.773 1.00 . B B . 2 ALA O 1 1
15 47677 2 1 3 LYS C C 13.986 -14.970 13.421 1.00 . B B . 3 LYS C 1 1
15 47678 2 1 3 LYS CA C 14.832 -16.237 13.417 1.00 . B B . 3 LYS CA 1 1
15 47679 2 1 3 LYS CB C 13.984 -17.438 13.840 1.00 . B B . 3 LYS CB 1 1
15 47680 2 1 3 LYS CD C 11.905 -18.802 13.424 1.00 . B B . 3 LYS CD 1 1
15 47681 2 1 3 LYS CE C 11.147 -18.258 14.626 1.00 . B B . 3 LYS CE 1 1
15 47682 2 1 3 LYS CG C 12.868 -17.770 12.859 1.00 . B B . 3 LYS CG 1 1
15 47683 2 1 3 LYS H H 15.911 -16.412 15.225 1.00 . B B . 3 LYS H 1 1
15 47684 2 1 3 LYS HA H 15.208 -16.402 12.419 1.00 . B B . 3 LYS HA 1 1
15 47685 2 1 3 LYS HB2 H 14.624 -18.304 13.930 1.00 . B B . 3 LYS HB2 1 1
15 47686 2 1 3 LYS HB3 H 13.540 -17.229 14.801 1.00 . B B . 3 LYS HB3 1 1
15 47687 2 1 3 LYS HD2 H 11.197 -19.077 12.658 1.00 . B B . 3 LYS HD2 1 1
15 47688 2 1 3 LYS HD3 H 12.466 -19.674 13.729 1.00 . B B . 3 LYS HD3 1 1
15 47689 2 1 3 LYS HE2 H 11.850 -18.063 15.420 1.00 . B B . 3 LYS HE2 1 1
15 47690 2 1 3 LYS HE3 H 10.662 -17.336 14.343 1.00 . B B . 3 LYS HE3 1 1
15 47691 2 1 3 LYS HG2 H 12.319 -16.868 12.637 1.00 . B B . 3 LYS HG2 1 1
15 47692 2 1 3 LYS HG3 H 13.306 -18.159 11.952 1.00 . B B . 3 LYS HG3 1 1
15 47693 2 1 3 LYS HZ1 H 9.440 -19.426 14.361 1.00 . B B . 3 LYS HZ1 1 1
15 47694 2 1 3 LYS HZ2 H 9.611 -18.807 15.924 1.00 . B B . 3 LYS HZ2 1 1
15 47695 2 1 3 LYS HZ3 H 10.575 -20.098 15.421 1.00 . B B . 3 LYS HZ3 1 1
15 47696 2 1 3 LYS N N 15.969 -16.075 14.304 1.00 . B B . 3 LYS N 1 1
15 47697 2 1 3 LYS NZ N 10.123 -19.214 15.116 1.00 . B B . 3 LYS NZ 1 1
15 47698 2 1 3 LYS O O 12.968 -14.887 14.111 1.00 . B B . 3 LYS O 1 1
15 47699 2 1 4 ILE C C 12.691 -12.768 11.442 1.00 . B B . 4 ILE C 1 1
15 47700 2 1 4 ILE CA C 13.699 -12.723 12.584 1.00 . B B . 4 ILE CA 1 1
15 47701 2 1 4 ILE CB C 14.657 -11.529 12.392 1.00 . B B . 4 ILE CB 1 1
15 47702 2 1 4 ILE CD1 C 16.816 -10.493 13.262 1.00 . B B . 4 ILE CD1 1 1
15 47703 2 1 4 ILE CG1 C 15.779 -11.580 13.433 1.00 . B B . 4 ILE CG1 1 1
15 47704 2 1 4 ILE CG2 C 13.894 -10.214 12.500 1.00 . B B . 4 ILE CG2 1 1
15 47705 2 1 4 ILE H H 15.241 -14.098 12.141 1.00 . B B . 4 ILE H 1 1
15 47706 2 1 4 ILE HA H 13.166 -12.586 13.515 1.00 . B B . 4 ILE HA 1 1
15 47707 2 1 4 ILE HB H 15.086 -11.593 11.404 1.00 . B B . 4 ILE HB 1 1
15 47708 2 1 4 ILE HD11 H 17.575 -10.595 14.022 1.00 . B B . 4 ILE HD11 1 1
15 47709 2 1 4 ILE HD12 H 16.343 -9.526 13.353 1.00 . B B . 4 ILE HD12 1 1
15 47710 2 1 4 ILE HD13 H 17.270 -10.580 12.286 1.00 . B B . 4 ILE HD13 1 1
15 47711 2 1 4 ILE HG12 H 15.351 -11.476 14.419 1.00 . B B . 4 ILE HG12 1 1
15 47712 2 1 4 ILE HG13 H 16.283 -12.534 13.364 1.00 . B B . 4 ILE HG13 1 1
15 47713 2 1 4 ILE HG21 H 14.577 -9.389 12.362 1.00 . B B . 4 ILE HG21 1 1
15 47714 2 1 4 ILE HG22 H 13.434 -10.144 13.474 1.00 . B B . 4 ILE HG22 1 1
15 47715 2 1 4 ILE HG23 H 13.129 -10.181 11.738 1.00 . B B . 4 ILE HG23 1 1
15 47716 2 1 4 ILE N N 14.417 -13.980 12.663 1.00 . B B . 4 ILE N 1 1
15 47717 2 1 4 ILE O O 12.946 -12.275 10.342 1.00 . B B . 4 ILE O 1 1
15 47718 2 1 5 SER C C 9.294 -12.661 11.189 1.00 . B B . 5 SER C 1 1
15 47719 2 1 5 SER CA C 10.491 -13.483 10.719 1.00 . B B . 5 SER CA 1 1
15 47720 2 1 5 SER CB C 10.095 -14.946 10.496 1.00 . B B . 5 SER CB 1 1
15 47721 2 1 5 SER H H 11.433 -13.824 12.579 1.00 . B B . 5 SER H 1 1
15 47722 2 1 5 SER HA H 10.858 -13.068 9.791 1.00 . B B . 5 SER HA 1 1
15 47723 2 1 5 SER HB2 H 10.974 -15.518 10.241 1.00 . B B . 5 SER HB2 1 1
15 47724 2 1 5 SER HB3 H 9.662 -15.342 11.403 1.00 . B B . 5 SER HB3 1 1
15 47725 2 1 5 SER HG H 8.549 -14.322 9.462 1.00 . B B . 5 SER HG 1 1
15 47726 2 1 5 SER N N 11.557 -13.398 11.701 1.00 . B B . 5 SER N 1 1
15 47727 2 1 5 SER O O 8.208 -12.724 10.610 1.00 . B B . 5 SER O 1 1
15 47728 2 1 5 SER OG O 9.150 -15.077 9.444 1.00 . B B . 5 SER OG 1 1
15 47729 2 1 6 SER C C 8.133 -9.924 11.802 1.00 . B B . 6 SER C 1 1
15 47730 2 1 6 SER CA C 8.496 -11.019 12.804 1.00 . B B . 6 SER CA 1 1
15 47731 2 1 6 SER CB C 9.020 -10.420 14.109 1.00 . B B . 6 SER CB 1 1
15 47732 2 1 6 SER H H 10.398 -11.913 12.671 1.00 . B B . 6 SER H 1 1
15 47733 2 1 6 SER HA H 7.620 -11.612 13.011 1.00 . B B . 6 SER HA 1 1
15 47734 2 1 6 SER HB2 H 8.443 -9.542 14.359 1.00 . B B . 6 SER HB2 1 1
15 47735 2 1 6 SER HB3 H 8.929 -11.148 14.900 1.00 . B B . 6 SER HB3 1 1
15 47736 2 1 6 SER HG H 10.440 -9.152 13.631 1.00 . B B . 6 SER HG 1 1
15 47737 2 1 6 SER N N 9.514 -11.895 12.249 1.00 . B B . 6 SER N 1 1
15 47738 2 1 6 SER O O 8.974 -9.509 11.000 1.00 . B B . 6 SER O 1 1
15 47739 2 1 6 SER OG O 10.385 -10.049 13.982 1.00 . B B . 6 SER OG 1 1
15 47740 2 1 7 PRO C C 6.917 -7.064 11.160 1.00 . B B . 7 PRO C 1 1
15 47741 2 1 7 PRO CA C 6.394 -8.458 10.862 1.00 . B B . 7 PRO CA 1 1
15 47742 2 1 7 PRO CB C 4.885 -8.500 11.060 1.00 . B B . 7 PRO CB 1 1
15 47743 2 1 7 PRO CD C 5.822 -9.810 12.793 1.00 . B B . 7 PRO CD 1 1
15 47744 2 1 7 PRO CG C 4.755 -8.787 12.506 1.00 . B B . 7 PRO CG 1 1
15 47745 2 1 7 PRO HA H 6.640 -8.731 9.847 1.00 . B B . 7 PRO HA 1 1
15 47746 2 1 7 PRO HB2 H 4.450 -7.545 10.793 1.00 . B B . 7 PRO HB2 1 1
15 47747 2 1 7 PRO HB3 H 4.456 -9.287 10.457 1.00 . B B . 7 PRO HB3 1 1
15 47748 2 1 7 PRO HD2 H 6.177 -9.717 13.810 1.00 . B B . 7 PRO HD2 1 1
15 47749 2 1 7 PRO HD3 H 5.454 -10.807 12.606 1.00 . B B . 7 PRO HD3 1 1
15 47750 2 1 7 PRO HG2 H 4.940 -7.882 13.069 1.00 . B B . 7 PRO HG2 1 1
15 47751 2 1 7 PRO HG3 H 3.778 -9.184 12.725 1.00 . B B . 7 PRO HG3 1 1
15 47752 2 1 7 PRO N N 6.878 -9.448 11.825 1.00 . B B . 7 PRO N 1 1
15 47753 2 1 7 PRO O O 7.034 -6.655 12.319 1.00 . B B . 7 PRO O 1 1
15 47754 2 1 8 THR C C 6.570 -4.031 9.979 1.00 . B B . 8 THR C 1 1
15 47755 2 1 8 THR CA C 7.713 -4.990 10.224 1.00 . B B . 8 THR CA 1 1
15 47756 2 1 8 THR CB C 8.795 -4.742 9.185 1.00 . B B . 8 THR CB 1 1
15 47757 2 1 8 THR CG2 C 9.855 -5.828 9.270 1.00 . B B . 8 THR CG2 1 1
15 47758 2 1 8 THR H H 7.129 -6.741 9.215 1.00 . B B . 8 THR H 1 1
15 47759 2 1 8 THR HA H 8.122 -4.836 11.207 1.00 . B B . 8 THR HA 1 1
15 47760 2 1 8 THR HB H 9.256 -3.786 9.369 1.00 . B B . 8 THR HB 1 1
15 47761 2 1 8 THR HG1 H 8.721 -5.261 7.280 1.00 . B B . 8 THR HG1 1 1
15 47762 2 1 8 THR HG21 H 9.374 -6.784 9.409 1.00 . B B . 8 THR HG21 1 1
15 47763 2 1 8 THR HG22 H 10.508 -5.626 10.105 1.00 . B B . 8 THR HG22 1 1
15 47764 2 1 8 THR HG23 H 10.427 -5.847 8.359 1.00 . B B . 8 THR HG23 1 1
15 47765 2 1 8 THR N N 7.230 -6.347 10.110 1.00 . B B . 8 THR N 1 1
15 47766 2 1 8 THR O O 5.419 -4.459 9.916 1.00 . B B . 8 THR O 1 1
15 47767 2 1 8 THR OG1 O 8.187 -4.736 7.895 1.00 . B B . 8 THR OG1 1 1
15 47768 2 1 9 GLU C C 5.135 -2.193 8.213 1.00 . B B . 9 GLU C 1 1
15 47769 2 1 9 GLU CA C 5.883 -1.762 9.466 1.00 . B B . 9 GLU CA 1 1
15 47770 2 1 9 GLU CB C 6.540 -0.383 9.265 1.00 . B B . 9 GLU CB 1 1
15 47771 2 1 9 GLU CD C 5.290 0.541 7.260 1.00 . B B . 9 GLU CD 1 1
15 47772 2 1 9 GLU CG C 5.605 0.703 8.733 1.00 . B B . 9 GLU CG 1 1
15 47773 2 1 9 GLU H H 7.825 -2.478 9.922 1.00 . B B . 9 GLU H 1 1
15 47774 2 1 9 GLU HA H 5.176 -1.699 10.284 1.00 . B B . 9 GLU HA 1 1
15 47775 2 1 9 GLU HB2 H 6.932 -0.048 10.213 1.00 . B B . 9 GLU HB2 1 1
15 47776 2 1 9 GLU HB3 H 7.360 -0.491 8.570 1.00 . B B . 9 GLU HB3 1 1
15 47777 2 1 9 GLU HG2 H 4.679 0.656 9.284 1.00 . B B . 9 GLU HG2 1 1
15 47778 2 1 9 GLU HG3 H 6.065 1.673 8.878 1.00 . B B . 9 GLU HG3 1 1
15 47779 2 1 9 GLU N N 6.888 -2.755 9.815 1.00 . B B . 9 GLU N 1 1
15 47780 2 1 9 GLU O O 3.923 -2.320 8.228 1.00 . B B . 9 GLU O 1 1
15 47781 2 1 9 GLU OE1 O 6.176 0.092 6.524 1.00 . B B . 9 GLU OE1 1 1
15 47782 2 1 9 GLU OE2 O 4.155 0.827 6.855 1.00 . B B . 9 GLU OE2 1 1
15 47783 2 1 10 THR C C 4.469 -3.983 5.894 1.00 . B B . 10 THR C 1 1
15 47784 2 1 10 THR CA C 5.255 -2.698 5.852 1.00 . B B . 10 THR CA 1 1
15 47785 2 1 10 THR CB C 6.291 -2.724 4.697 1.00 . B B . 10 THR CB 1 1
15 47786 2 1 10 THR CG2 C 7.720 -2.831 5.217 1.00 . B B . 10 THR CG2 1 1
15 47787 2 1 10 THR H H 6.834 -2.454 7.226 1.00 . B B . 10 THR H 1 1
15 47788 2 1 10 THR HA H 4.561 -1.894 5.656 1.00 . B B . 10 THR HA 1 1
15 47789 2 1 10 THR HB H 6.202 -1.797 4.144 1.00 . B B . 10 THR HB 1 1
15 47790 2 1 10 THR HG1 H 6.222 -4.638 4.235 1.00 . B B . 10 THR HG1 1 1
15 47791 2 1 10 THR HG21 H 7.794 -3.664 5.905 1.00 . B B . 10 THR HG21 1 1
15 47792 2 1 10 THR HG22 H 7.992 -1.916 5.723 1.00 . B B . 10 THR HG22 1 1
15 47793 2 1 10 THR HG23 H 8.391 -2.994 4.387 1.00 . B B . 10 THR HG23 1 1
15 47794 2 1 10 THR N N 5.867 -2.444 7.145 1.00 . B B . 10 THR N 1 1
15 47795 2 1 10 THR O O 3.364 -4.058 5.382 1.00 . B B . 10 THR O 1 1
15 47796 2 1 10 THR OG1 O 6.023 -3.806 3.799 1.00 . B B . 10 THR OG1 1 1
15 47797 2 1 11 GLU C C 3.068 -6.159 7.423 1.00 . B B . 11 GLU C 1 1
15 47798 2 1 11 GLU CA C 4.370 -6.263 6.647 1.00 . B B . 11 GLU CA 1 1
15 47799 2 1 11 GLU CB C 5.309 -7.274 7.280 1.00 . B B . 11 GLU CB 1 1
15 47800 2 1 11 GLU CD C 7.566 -8.390 7.083 1.00 . B B . 11 GLU CD 1 1
15 47801 2 1 11 GLU CG C 6.679 -7.246 6.643 1.00 . B B . 11 GLU CG 1 1
15 47802 2 1 11 GLU H H 5.873 -4.830 7.022 1.00 . B B . 11 GLU H 1 1
15 47803 2 1 11 GLU HA H 4.147 -6.575 5.641 1.00 . B B . 11 GLU HA 1 1
15 47804 2 1 11 GLU HB2 H 5.412 -7.050 8.332 1.00 . B B . 11 GLU HB2 1 1
15 47805 2 1 11 GLU HB3 H 4.898 -8.265 7.163 1.00 . B B . 11 GLU HB3 1 1
15 47806 2 1 11 GLU HG2 H 6.553 -7.285 5.575 1.00 . B B . 11 GLU HG2 1 1
15 47807 2 1 11 GLU HG3 H 7.161 -6.316 6.908 1.00 . B B . 11 GLU HG3 1 1
15 47808 2 1 11 GLU N N 5.017 -4.973 6.566 1.00 . B B . 11 GLU N 1 1
15 47809 2 1 11 GLU O O 2.039 -6.665 6.989 1.00 . B B . 11 GLU O 1 1
15 47810 2 1 11 GLU OE1 O 7.237 -9.044 8.091 1.00 . B B . 11 GLU OE1 1 1
15 47811 2 1 11 GLU OE2 O 8.604 -8.630 6.431 1.00 . B B . 11 GLU OE2 1 1
15 47812 2 1 12 ARG C C 0.921 -4.369 8.648 1.00 . B B . 12 ARG C 1 1
15 47813 2 1 12 ARG CA C 1.912 -5.272 9.363 1.00 . B B . 12 ARG CA 1 1
15 47814 2 1 12 ARG CB C 2.259 -4.713 10.758 1.00 . B B . 12 ARG CB 1 1
15 47815 2 1 12 ARG CD C 1.918 -2.206 10.547 1.00 . B B . 12 ARG CD 1 1
15 47816 2 1 12 ARG CG C 2.914 -3.331 10.775 1.00 . B B . 12 ARG CG 1 1
15 47817 2 1 12 ARG CZ C 2.348 -0.126 11.812 1.00 . B B . 12 ARG CZ 1 1
15 47818 2 1 12 ARG H H 3.954 -5.043 8.823 1.00 . B B . 12 ARG H 1 1
15 47819 2 1 12 ARG HA H 1.455 -6.242 9.484 1.00 . B B . 12 ARG HA 1 1
15 47820 2 1 12 ARG HB2 H 1.351 -4.654 11.337 1.00 . B B . 12 ARG HB2 1 1
15 47821 2 1 12 ARG HB3 H 2.931 -5.407 11.244 1.00 . B B . 12 ARG HB3 1 1
15 47822 2 1 12 ARG HD2 H 1.557 -2.279 9.519 1.00 . B B . 12 ARG HD2 1 1
15 47823 2 1 12 ARG HD3 H 1.093 -2.324 11.227 1.00 . B B . 12 ARG HD3 1 1
15 47824 2 1 12 ARG HE H 3.074 -0.540 9.990 1.00 . B B . 12 ARG HE 1 1
15 47825 2 1 12 ARG HG2 H 3.393 -3.180 11.729 1.00 . B B . 12 ARG HG2 1 1
15 47826 2 1 12 ARG HG3 H 3.660 -3.291 9.986 1.00 . B B . 12 ARG HG3 1 1
15 47827 2 1 12 ARG HH11 H 1.211 -1.487 12.801 1.00 . B B . 12 ARG HH11 1 1
15 47828 2 1 12 ARG HH12 H 1.506 -0.009 13.654 1.00 . B B . 12 ARG HH12 1 1
15 47829 2 1 12 ARG HH21 H 3.440 1.427 11.097 1.00 . B B . 12 ARG HH21 1 1
15 47830 2 1 12 ARG HH22 H 2.772 1.661 12.680 1.00 . B B . 12 ARG HH22 1 1
15 47831 2 1 12 ARG N N 3.106 -5.455 8.546 1.00 . B B . 12 ARG N 1 1
15 47832 2 1 12 ARG NE N 2.522 -0.887 10.732 1.00 . B B . 12 ARG NE 1 1
15 47833 2 1 12 ARG NH1 N 1.629 -0.576 12.836 1.00 . B B . 12 ARG NH1 1 1
15 47834 2 1 12 ARG NH2 N 2.898 1.082 11.869 1.00 . B B . 12 ARG NH2 1 1
15 47835 2 1 12 ARG O O -0.289 -4.537 8.761 1.00 . B B . 12 ARG O 1 1
15 47836 2 1 13 CYS C C -0.017 -3.087 6.002 1.00 . B B . 13 CYS C 1 1
15 47837 2 1 13 CYS CA C 0.649 -2.440 7.197 1.00 . B B . 13 CYS CA 1 1
15 47838 2 1 13 CYS CB C 1.533 -1.249 6.801 1.00 . B B . 13 CYS CB 1 1
15 47839 2 1 13 CYS H H 2.437 -3.385 7.801 1.00 . B B . 13 CYS H 1 1
15 47840 2 1 13 CYS HA H -0.118 -2.098 7.877 1.00 . B B . 13 CYS HA 1 1
15 47841 2 1 13 CYS HB2 H 2.538 -1.605 6.628 1.00 . B B . 13 CYS HB2 1 1
15 47842 2 1 13 CYS HB3 H 1.168 -0.795 5.905 1.00 . B B . 13 CYS HB3 1 1
15 47843 2 1 13 CYS HG H 1.025 -0.436 9.160 1.00 . B B . 13 CYS HG 1 1
15 47844 2 1 13 CYS N N 1.455 -3.422 7.896 1.00 . B B . 13 CYS N 1 1
15 47845 2 1 13 CYS O O -1.159 -2.793 5.668 1.00 . B B . 13 CYS O 1 1
15 47846 2 1 13 CYS SG S 1.624 0.029 8.075 1.00 . B B . 13 CYS SG 1 1
15 47847 2 1 14 ILE C C -1.006 -5.677 4.822 1.00 . B B . 14 ILE C 1 1
15 47848 2 1 14 ILE CA C 0.168 -4.829 4.332 1.00 . B B . 14 ILE CA 1 1
15 47849 2 1 14 ILE CB C 1.271 -5.744 3.764 1.00 . B B . 14 ILE CB 1 1
15 47850 2 1 14 ILE CD1 C 3.465 -5.714 2.516 1.00 . B B . 14 ILE CD1 1 1
15 47851 2 1 14 ILE CG1 C 2.196 -4.965 2.829 1.00 . B B . 14 ILE CG1 1 1
15 47852 2 1 14 ILE CG2 C 0.674 -6.942 3.054 1.00 . B B . 14 ILE CG2 1 1
15 47853 2 1 14 ILE H H 1.635 -4.147 5.677 1.00 . B B . 14 ILE H 1 1
15 47854 2 1 14 ILE HA H -0.169 -4.169 3.554 1.00 . B B . 14 ILE HA 1 1
15 47855 2 1 14 ILE HB H 1.854 -6.112 4.594 1.00 . B B . 14 ILE HB 1 1
15 47856 2 1 14 ILE HD11 H 4.065 -5.795 3.414 1.00 . B B . 14 ILE HD11 1 1
15 47857 2 1 14 ILE HD12 H 4.020 -5.184 1.755 1.00 . B B . 14 ILE HD12 1 1
15 47858 2 1 14 ILE HD13 H 3.214 -6.703 2.162 1.00 . B B . 14 ILE HD13 1 1
15 47859 2 1 14 ILE HG12 H 1.686 -4.772 1.897 1.00 . B B . 14 ILE HG12 1 1
15 47860 2 1 14 ILE HG13 H 2.469 -4.027 3.290 1.00 . B B . 14 ILE HG13 1 1
15 47861 2 1 14 ILE HG21 H -0.096 -6.602 2.379 1.00 . B B . 14 ILE HG21 1 1
15 47862 2 1 14 ILE HG22 H 0.247 -7.616 3.781 1.00 . B B . 14 ILE HG22 1 1
15 47863 2 1 14 ILE HG23 H 1.445 -7.451 2.496 1.00 . B B . 14 ILE HG23 1 1
15 47864 2 1 14 ILE N N 0.699 -4.016 5.401 1.00 . B B . 14 ILE N 1 1
15 47865 2 1 14 ILE O O -2.028 -5.798 4.143 1.00 . B B . 14 ILE O 1 1
15 47866 2 1 15 GLU C C -3.045 -6.284 7.052 1.00 . B B . 15 GLU C 1 1
15 47867 2 1 15 GLU CA C -1.881 -7.106 6.583 1.00 . B B . 15 GLU CA 1 1
15 47868 2 1 15 GLU CB C -1.329 -7.877 7.761 1.00 . B B . 15 GLU CB 1 1
15 47869 2 1 15 GLU CD C 0.415 -9.494 8.592 1.00 . B B . 15 GLU CD 1 1
15 47870 2 1 15 GLU CG C -0.089 -8.681 7.423 1.00 . B B . 15 GLU CG 1 1
15 47871 2 1 15 GLU H H -0.068 -6.035 6.549 1.00 . B B . 15 GLU H 1 1
15 47872 2 1 15 GLU HA H -2.208 -7.792 5.819 1.00 . B B . 15 GLU HA 1 1
15 47873 2 1 15 GLU HB2 H -1.086 -7.170 8.547 1.00 . B B . 15 GLU HB2 1 1
15 47874 2 1 15 GLU HB3 H -2.092 -8.550 8.120 1.00 . B B . 15 GLU HB3 1 1
15 47875 2 1 15 GLU HG2 H -0.321 -9.354 6.612 1.00 . B B . 15 GLU HG2 1 1
15 47876 2 1 15 GLU HG3 H 0.691 -7.998 7.109 1.00 . B B . 15 GLU HG3 1 1
15 47877 2 1 15 GLU N N -0.865 -6.234 6.019 1.00 . B B . 15 GLU N 1 1
15 47878 2 1 15 GLU O O -4.172 -6.759 7.150 1.00 . B B . 15 GLU O 1 1
15 47879 2 1 15 GLU OE1 O 0.873 -8.899 9.585 1.00 . B B . 15 GLU OE1 1 1
15 47880 2 1 15 GLU OE2 O 0.352 -10.741 8.522 1.00 . B B . 15 GLU OE2 1 1
15 47881 2 1 16 SER C C -4.602 -3.710 6.596 1.00 . B B . 16 SER C 1 1
15 47882 2 1 16 SER CA C -3.755 -4.128 7.785 1.00 . B B . 16 SER CA 1 1
15 47883 2 1 16 SER CB C -3.109 -2.941 8.481 1.00 . B B . 16 SER CB 1 1
15 47884 2 1 16 SER H H -1.816 -4.750 7.312 1.00 . B B . 16 SER H 1 1
15 47885 2 1 16 SER HA H -4.386 -4.646 8.481 1.00 . B B . 16 SER HA 1 1
15 47886 2 1 16 SER HB2 H -2.393 -2.481 7.816 1.00 . B B . 16 SER HB2 1 1
15 47887 2 1 16 SER HB3 H -3.867 -2.229 8.736 1.00 . B B . 16 SER HB3 1 1
15 47888 2 1 16 SER HG H -1.653 -3.858 9.427 1.00 . B B . 16 SER HG 1 1
15 47889 2 1 16 SER N N -2.748 -5.049 7.365 1.00 . B B . 16 SER N 1 1
15 47890 2 1 16 SER O O -5.825 -3.610 6.714 1.00 . B B . 16 SER O 1 1
15 47891 2 1 16 SER OG O -2.440 -3.347 9.666 1.00 . B B . 16 SER OG 1 1
15 47892 2 1 17 LEU C C -5.524 -4.543 3.942 1.00 . B B . 17 LEU C 1 1
15 47893 2 1 17 LEU CA C -4.695 -3.305 4.206 1.00 . B B . 17 LEU CA 1 1
15 47894 2 1 17 LEU CB C -3.758 -3.053 3.024 1.00 . B B . 17 LEU CB 1 1
15 47895 2 1 17 LEU CD1 C -1.749 -1.893 2.074 1.00 . B B . 17 LEU CD1 1 1
15 47896 2 1 17 LEU CD2 C -3.397 -0.592 3.441 1.00 . B B . 17 LEU CD2 1 1
15 47897 2 1 17 LEU CG C -2.728 -1.950 3.237 1.00 . B B . 17 LEU CG 1 1
15 47898 2 1 17 LEU H H -2.979 -3.457 5.441 1.00 . B B . 17 LEU H 1 1
15 47899 2 1 17 LEU HA H -5.352 -2.458 4.335 1.00 . B B . 17 LEU HA 1 1
15 47900 2 1 17 LEU HB2 H -3.230 -3.974 2.813 1.00 . B B . 17 LEU HB2 1 1
15 47901 2 1 17 LEU HB3 H -4.364 -2.794 2.162 1.00 . B B . 17 LEU HB3 1 1
15 47902 2 1 17 LEU HD11 H -1.273 -2.855 1.957 1.00 . B B . 17 LEU HD11 1 1
15 47903 2 1 17 LEU HD12 H -0.998 -1.142 2.273 1.00 . B B . 17 LEU HD12 1 1
15 47904 2 1 17 LEU HD13 H -2.280 -1.642 1.168 1.00 . B B . 17 LEU HD13 1 1
15 47905 2 1 17 LEU HD21 H -2.640 0.158 3.633 1.00 . B B . 17 LEU HD21 1 1
15 47906 2 1 17 LEU HD22 H -4.071 -0.641 4.285 1.00 . B B . 17 LEU HD22 1 1
15 47907 2 1 17 LEU HD23 H -3.948 -0.324 2.550 1.00 . B B . 17 LEU HD23 1 1
15 47908 2 1 17 LEU HG H -2.174 -2.185 4.124 1.00 . B B . 17 LEU HG 1 1
15 47909 2 1 17 LEU N N -3.960 -3.503 5.446 1.00 . B B . 17 LEU N 1 1
15 47910 2 1 17 LEU O O -6.670 -4.452 3.546 1.00 . B B . 17 LEU O 1 1
15 47911 2 1 18 ILE C C -6.925 -6.898 4.977 1.00 . B B . 18 ILE C 1 1
15 47912 2 1 18 ILE CA C -5.668 -6.961 4.111 1.00 . B B . 18 ILE CA 1 1
15 47913 2 1 18 ILE CB C -4.800 -8.168 4.542 1.00 . B B . 18 ILE CB 1 1
15 47914 2 1 18 ILE CD1 C -2.827 -9.623 3.847 1.00 . B B . 18 ILE CD1 1 1
15 47915 2 1 18 ILE CG1 C -3.715 -8.448 3.499 1.00 . B B . 18 ILE CG1 1 1
15 47916 2 1 18 ILE CG2 C -5.669 -9.397 4.755 1.00 . B B . 18 ILE CG2 1 1
15 47917 2 1 18 ILE H H -3.980 -5.721 4.420 1.00 . B B . 18 ILE H 1 1
15 47918 2 1 18 ILE HA H -5.964 -7.107 3.083 1.00 . B B . 18 ILE HA 1 1
15 47919 2 1 18 ILE HB H -4.325 -7.924 5.485 1.00 . B B . 18 ILE HB 1 1
15 47920 2 1 18 ILE HD11 H -2.094 -9.761 3.067 1.00 . B B . 18 ILE HD11 1 1
15 47921 2 1 18 ILE HD12 H -3.430 -10.514 3.936 1.00 . B B . 18 ILE HD12 1 1
15 47922 2 1 18 ILE HD13 H -2.326 -9.432 4.783 1.00 . B B . 18 ILE HD13 1 1
15 47923 2 1 18 ILE HG12 H -4.184 -8.658 2.551 1.00 . B B . 18 ILE HG12 1 1
15 47924 2 1 18 ILE HG13 H -3.087 -7.575 3.399 1.00 . B B . 18 ILE HG13 1 1
15 47925 2 1 18 ILE HG21 H -6.380 -9.196 5.546 1.00 . B B . 18 ILE HG21 1 1
15 47926 2 1 18 ILE HG22 H -5.045 -10.237 5.030 1.00 . B B . 18 ILE HG22 1 1
15 47927 2 1 18 ILE HG23 H -6.201 -9.623 3.841 1.00 . B B . 18 ILE HG23 1 1
15 47928 2 1 18 ILE N N -4.934 -5.708 4.189 1.00 . B B . 18 ILE N 1 1
15 47929 2 1 18 ILE O O -8.012 -7.259 4.534 1.00 . B B . 18 ILE O 1 1
15 47930 2 1 19 ALA C C -8.990 -5.410 6.615 1.00 . B B . 19 ALA C 1 1
15 47931 2 1 19 ALA CA C -7.868 -6.305 7.143 1.00 . B B . 19 ALA CA 1 1
15 47932 2 1 19 ALA CB C -7.363 -5.793 8.482 1.00 . B B . 19 ALA CB 1 1
15 47933 2 1 19 ALA H H -5.875 -6.097 6.472 1.00 . B B . 19 ALA H 1 1
15 47934 2 1 19 ALA HA H -8.261 -7.300 7.294 1.00 . B B . 19 ALA HA 1 1
15 47935 2 1 19 ALA HB1 H -7.026 -4.771 8.372 1.00 . B B . 19 ALA HB1 1 1
15 47936 2 1 19 ALA HB2 H -6.539 -6.409 8.814 1.00 . B B . 19 ALA HB2 1 1
15 47937 2 1 19 ALA HB3 H -8.161 -5.832 9.207 1.00 . B B . 19 ALA HB3 1 1
15 47938 2 1 19 ALA N N -6.767 -6.404 6.197 1.00 . B B . 19 ALA N 1 1
15 47939 2 1 19 ALA O O -10.126 -5.864 6.454 1.00 . B B . 19 ALA O 1 1
15 47940 2 1 20 VAL C C -10.230 -3.601 4.500 1.00 . B B . 20 VAL C 1 1
15 47941 2 1 20 VAL CA C -9.667 -3.193 5.855 1.00 . B B . 20 VAL CA 1 1
15 47942 2 1 20 VAL CB C -9.105 -1.760 5.757 1.00 . B B . 20 VAL CB 1 1
15 47943 2 1 20 VAL CG1 C -7.737 -1.764 5.105 1.00 . B B . 20 VAL CG1 1 1
15 47944 2 1 20 VAL CG2 C -10.058 -0.857 5.002 1.00 . B B . 20 VAL CG2 1 1
15 47945 2 1 20 VAL H H -7.733 -3.855 6.442 1.00 . B B . 20 VAL H 1 1
15 47946 2 1 20 VAL HA H -10.472 -3.185 6.570 1.00 . B B . 20 VAL HA 1 1
15 47947 2 1 20 VAL HB H -9.007 -1.364 6.746 1.00 . B B . 20 VAL HB 1 1
15 47948 2 1 20 VAL HG11 H -6.988 -2.039 5.843 1.00 . B B . 20 VAL HG11 1 1
15 47949 2 1 20 VAL HG12 H -7.511 -0.779 4.719 1.00 . B B . 20 VAL HG12 1 1
15 47950 2 1 20 VAL HG13 H -7.722 -2.479 4.301 1.00 . B B . 20 VAL HG13 1 1
15 47951 2 1 20 VAL HG21 H -11.003 -0.810 5.521 1.00 . B B . 20 VAL HG21 1 1
15 47952 2 1 20 VAL HG22 H -10.213 -1.255 4.008 1.00 . B B . 20 VAL HG22 1 1
15 47953 2 1 20 VAL HG23 H -9.635 0.134 4.930 1.00 . B B . 20 VAL HG23 1 1
15 47954 2 1 20 VAL N N -8.668 -4.150 6.332 1.00 . B B . 20 VAL N 1 1
15 47955 2 1 20 VAL O O -11.446 -3.569 4.282 1.00 . B B . 20 VAL O 1 1
15 47956 2 1 21 PHE C C -10.751 -5.516 2.293 1.00 . B B . 21 PHE C 1 1
15 47957 2 1 21 PHE CA C -9.775 -4.353 2.251 1.00 . B B . 21 PHE CA 1 1
15 47958 2 1 21 PHE CB C -8.573 -4.722 1.387 1.00 . B B . 21 PHE CB 1 1
15 47959 2 1 21 PHE CD1 C -7.708 -2.365 1.577 1.00 . B B . 21 PHE CD1 1 1
15 47960 2 1 21 PHE CD2 C -7.084 -3.661 -0.318 1.00 . B B . 21 PHE CD2 1 1
15 47961 2 1 21 PHE CE1 C -6.963 -1.305 1.103 1.00 . B B . 21 PHE CE1 1 1
15 47962 2 1 21 PHE CE2 C -6.336 -2.607 -0.793 1.00 . B B . 21 PHE CE2 1 1
15 47963 2 1 21 PHE CG C -7.778 -3.554 0.871 1.00 . B B . 21 PHE CG 1 1
15 47964 2 1 21 PHE CZ C -6.275 -1.427 -0.083 1.00 . B B . 21 PHE CZ 1 1
15 47965 2 1 21 PHE H H -8.383 -4.037 3.836 1.00 . B B . 21 PHE H 1 1
15 47966 2 1 21 PHE HA H -10.272 -3.499 1.816 1.00 . B B . 21 PHE HA 1 1
15 47967 2 1 21 PHE HB2 H -7.900 -5.331 1.972 1.00 . B B . 21 PHE HB2 1 1
15 47968 2 1 21 PHE HB3 H -8.914 -5.293 0.543 1.00 . B B . 21 PHE HB3 1 1
15 47969 2 1 21 PHE HD1 H -8.250 -2.269 2.504 1.00 . B B . 21 PHE HD1 1 1
15 47970 2 1 21 PHE HD2 H -7.128 -4.583 -0.878 1.00 . B B . 21 PHE HD2 1 1
15 47971 2 1 21 PHE HE1 H -6.914 -0.384 1.663 1.00 . B B . 21 PHE HE1 1 1
15 47972 2 1 21 PHE HE2 H -5.799 -2.703 -1.724 1.00 . B B . 21 PHE HE2 1 1
15 47973 2 1 21 PHE HZ H -5.689 -0.601 -0.454 1.00 . B B . 21 PHE HZ 1 1
15 47974 2 1 21 PHE N N -9.352 -3.989 3.593 1.00 . B B . 21 PHE N 1 1
15 47975 2 1 21 PHE O O -11.806 -5.474 1.671 1.00 . B B . 21 PHE O 1 1
15 47976 2 1 22 GLN C C -12.494 -7.596 3.863 1.00 . B B . 22 GLN C 1 1
15 47977 2 1 22 GLN CA C -11.185 -7.763 3.091 1.00 . B B . 22 GLN CA 1 1
15 47978 2 1 22 GLN CB C -10.321 -8.886 3.676 1.00 . B B . 22 GLN CB 1 1
15 47979 2 1 22 GLN CD C -11.841 -10.609 4.748 1.00 . B B . 22 GLN CD 1 1
15 47980 2 1 22 GLN CG C -10.931 -10.276 3.583 1.00 . B B . 22 GLN CG 1 1
15 47981 2 1 22 GLN H H -9.620 -6.457 3.642 1.00 . B B . 22 GLN H 1 1
15 47982 2 1 22 GLN HA H -11.428 -8.014 2.069 1.00 . B B . 22 GLN HA 1 1
15 47983 2 1 22 GLN HB2 H -9.378 -8.897 3.149 1.00 . B B . 22 GLN HB2 1 1
15 47984 2 1 22 GLN HB3 H -10.134 -8.668 4.716 1.00 . B B . 22 GLN HB3 1 1
15 47985 2 1 22 GLN HE21 H -12.941 -11.787 3.587 1.00 . B B . 22 GLN HE21 1 1
15 47986 2 1 22 GLN HE22 H -13.449 -11.666 5.233 1.00 . B B . 22 GLN HE22 1 1
15 47987 2 1 22 GLN HG2 H -11.506 -10.337 2.674 1.00 . B B . 22 GLN HG2 1 1
15 47988 2 1 22 GLN HG3 H -10.132 -11.001 3.550 1.00 . B B . 22 GLN HG3 1 1
15 47989 2 1 22 GLN N N -10.414 -6.533 3.066 1.00 . B B . 22 GLN N 1 1
15 47990 2 1 22 GLN NE2 N -12.842 -11.438 4.498 1.00 . B B . 22 GLN NE2 1 1
15 47991 2 1 22 GLN O O -13.460 -8.304 3.595 1.00 . B B . 22 GLN O 1 1
15 47992 2 1 22 GLN OE1 O -11.644 -10.128 5.862 1.00 . B B . 22 GLN OE1 1 1
15 47993 2 1 23 LYS C C -14.849 -5.808 4.702 1.00 . B B . 23 LYS C 1 1
15 47994 2 1 23 LYS CA C -13.770 -6.458 5.566 1.00 . B B . 23 LYS CA 1 1
15 47995 2 1 23 LYS CB C -13.513 -5.637 6.838 1.00 . B B . 23 LYS CB 1 1
15 47996 2 1 23 LYS CD C -12.552 -3.620 7.879 1.00 . B B . 23 LYS CD 1 1
15 47997 2 1 23 LYS CE C -12.473 -2.115 7.793 1.00 . B B . 23 LYS CE 1 1
15 47998 2 1 23 LYS CG C -13.113 -4.207 6.607 1.00 . B B . 23 LYS CG 1 1
15 47999 2 1 23 LYS H H -11.762 -6.091 4.979 1.00 . B B . 23 LYS H 1 1
15 48000 2 1 23 LYS HA H -14.120 -7.438 5.855 1.00 . B B . 23 LYS HA 1 1
15 48001 2 1 23 LYS HB2 H -14.410 -5.621 7.431 1.00 . B B . 23 LYS HB2 1 1
15 48002 2 1 23 LYS HB3 H -12.729 -6.109 7.406 1.00 . B B . 23 LYS HB3 1 1
15 48003 2 1 23 LYS HD2 H -13.190 -3.896 8.703 1.00 . B B . 23 LYS HD2 1 1
15 48004 2 1 23 LYS HD3 H -11.562 -4.021 8.033 1.00 . B B . 23 LYS HD3 1 1
15 48005 2 1 23 LYS HE2 H -11.875 -1.850 6.941 1.00 . B B . 23 LYS HE2 1 1
15 48006 2 1 23 LYS HE3 H -13.471 -1.739 7.661 1.00 . B B . 23 LYS HE3 1 1
15 48007 2 1 23 LYS HG2 H -12.360 -4.170 5.833 1.00 . B B . 23 LYS HG2 1 1
15 48008 2 1 23 LYS HG3 H -13.980 -3.640 6.306 1.00 . B B . 23 LYS HG3 1 1
15 48009 2 1 23 LYS HZ1 H -12.506 -1.646 9.827 1.00 . B B . 23 LYS HZ1 1 1
15 48010 2 1 23 LYS HZ2 H -11.738 -0.478 8.865 1.00 . B B . 23 LYS HZ2 1 1
15 48011 2 1 23 LYS HZ3 H -10.958 -1.939 9.217 1.00 . B B . 23 LYS HZ3 1 1
15 48012 2 1 23 LYS N N -12.548 -6.653 4.798 1.00 . B B . 23 LYS N 1 1
15 48013 2 1 23 LYS NZ N -11.879 -1.503 9.009 1.00 . B B . 23 LYS NZ 1 1
15 48014 2 1 23 LYS O O -16.026 -6.152 4.802 1.00 . B B . 23 LYS O 1 1
15 48015 2 1 24 TYR C C -15.603 -5.021 1.668 1.00 . B B . 24 TYR C 1 1
15 48016 2 1 24 TYR CA C -15.398 -4.227 2.952 1.00 . B B . 24 TYR CA 1 1
15 48017 2 1 24 TYR CB C -14.963 -2.804 2.630 1.00 . B B . 24 TYR CB 1 1
15 48018 2 1 24 TYR CD1 C -16.596 -1.458 3.979 1.00 . B B . 24 TYR CD1 1 1
15 48019 2 1 24 TYR CD2 C -14.283 -1.239 4.496 1.00 . B B . 24 TYR CD2 1 1
15 48020 2 1 24 TYR CE1 C -16.912 -0.555 4.969 1.00 . B B . 24 TYR CE1 1 1
15 48021 2 1 24 TYR CE2 C -14.592 -0.331 5.493 1.00 . B B . 24 TYR CE2 1 1
15 48022 2 1 24 TYR CG C -15.282 -1.817 3.726 1.00 . B B . 24 TYR CG 1 1
15 48023 2 1 24 TYR CZ C -15.910 0.006 5.724 1.00 . B B . 24 TYR CZ 1 1
15 48024 2 1 24 TYR H H -13.495 -4.636 3.795 1.00 . B B . 24 TYR H 1 1
15 48025 2 1 24 TYR HA H -16.343 -4.182 3.472 1.00 . B B . 24 TYR HA 1 1
15 48026 2 1 24 TYR HB2 H -13.896 -2.788 2.457 1.00 . B B . 24 TYR HB2 1 1
15 48027 2 1 24 TYR HB3 H -15.475 -2.481 1.738 1.00 . B B . 24 TYR HB3 1 1
15 48028 2 1 24 TYR HD1 H -17.383 -1.900 3.386 1.00 . B B . 24 TYR HD1 1 1
15 48029 2 1 24 TYR HD2 H -13.253 -1.506 4.312 1.00 . B B . 24 TYR HD2 1 1
15 48030 2 1 24 TYR HE1 H -17.942 -0.291 5.148 1.00 . B B . 24 TYR HE1 1 1
15 48031 2 1 24 TYR HE2 H -13.805 0.109 6.086 1.00 . B B . 24 TYR HE2 1 1
15 48032 2 1 24 TYR HH H -15.825 1.772 6.499 1.00 . B B . 24 TYR HH 1 1
15 48033 2 1 24 TYR N N -14.448 -4.879 3.840 1.00 . B B . 24 TYR N 1 1
15 48034 2 1 24 TYR O O -16.733 -5.218 1.231 1.00 . B B . 24 TYR O 1 1
15 48035 2 1 24 TYR OH O -16.229 0.912 6.708 1.00 . B B . 24 TYR OH 1 1
15 48036 2 1 25 ALA C C -15.232 -7.637 0.146 1.00 . B B . 25 ALA C 1 1
15 48037 2 1 25 ALA CA C -14.602 -6.282 -0.151 1.00 . B B . 25 ALA CA 1 1
15 48038 2 1 25 ALA CB C -13.226 -6.477 -0.770 1.00 . B B . 25 ALA CB 1 1
15 48039 2 1 25 ALA H H -13.628 -5.299 1.457 1.00 . B B . 25 ALA H 1 1
15 48040 2 1 25 ALA HA H -15.224 -5.738 -0.855 1.00 . B B . 25 ALA HA 1 1
15 48041 2 1 25 ALA HB1 H -12.596 -7.019 -0.079 1.00 . B B . 25 ALA HB1 1 1
15 48042 2 1 25 ALA HB2 H -12.783 -5.514 -0.978 1.00 . B B . 25 ALA HB2 1 1
15 48043 2 1 25 ALA HB3 H -13.320 -7.038 -1.688 1.00 . B B . 25 ALA HB3 1 1
15 48044 2 1 25 ALA N N -14.514 -5.490 1.071 1.00 . B B . 25 ALA N 1 1
15 48045 2 1 25 ALA O O -15.679 -8.348 -0.753 1.00 . B B . 25 ALA O 1 1
15 48046 2 1 26 GLY C C -17.349 -9.238 1.747 1.00 . B B . 26 GLY C 1 1
15 48047 2 1 26 GLY CA C -15.840 -9.234 1.863 1.00 . B B . 26 GLY CA 1 1
15 48048 2 1 26 GLY H H -14.842 -7.380 2.089 1.00 . B B . 26 GLY H 1 1
15 48049 2 1 26 GLY HA2 H -15.441 -10.038 1.262 1.00 . B B . 26 GLY HA2 1 1
15 48050 2 1 26 GLY HA3 H -15.569 -9.405 2.895 1.00 . B B . 26 GLY HA3 1 1
15 48051 2 1 26 GLY N N -15.251 -7.984 1.426 1.00 . B B . 26 GLY N 1 1
15 48052 2 1 26 GLY O O -17.991 -10.276 1.887 1.00 . B B . 26 GLY O 1 1
15 48053 2 1 27 LYS C C -19.792 -8.370 -0.068 1.00 . B B . 27 LYS C 1 1
15 48054 2 1 27 LYS CA C -19.353 -7.924 1.322 1.00 . B B . 27 LYS CA 1 1
15 48055 2 1 27 LYS CB C -19.738 -6.464 1.549 1.00 . B B . 27 LYS CB 1 1
15 48056 2 1 27 LYS CD C -19.465 -4.451 3.046 1.00 . B B . 27 LYS CD 1 1
15 48057 2 1 27 LYS CE C -19.154 -3.964 4.453 1.00 . B B . 27 LYS CE 1 1
15 48058 2 1 27 LYS CG C -19.406 -5.968 2.951 1.00 . B B . 27 LYS CG 1 1
15 48059 2 1 27 LYS H H -17.342 -7.276 1.387 1.00 . B B . 27 LYS H 1 1
15 48060 2 1 27 LYS HA H -19.839 -8.540 2.063 1.00 . B B . 27 LYS HA 1 1
15 48061 2 1 27 LYS HB2 H -19.208 -5.851 0.832 1.00 . B B . 27 LYS HB2 1 1
15 48062 2 1 27 LYS HB3 H -20.799 -6.355 1.390 1.00 . B B . 27 LYS HB3 1 1
15 48063 2 1 27 LYS HD2 H -18.739 -4.030 2.367 1.00 . B B . 27 LYS HD2 1 1
15 48064 2 1 27 LYS HD3 H -20.454 -4.120 2.768 1.00 . B B . 27 LYS HD3 1 1
15 48065 2 1 27 LYS HE2 H -18.224 -4.406 4.774 1.00 . B B . 27 LYS HE2 1 1
15 48066 2 1 27 LYS HE3 H -19.051 -2.889 4.433 1.00 . B B . 27 LYS HE3 1 1
15 48067 2 1 27 LYS HG2 H -20.115 -6.387 3.647 1.00 . B B . 27 LYS HG2 1 1
15 48068 2 1 27 LYS HG3 H -18.410 -6.296 3.209 1.00 . B B . 27 LYS HG3 1 1
15 48069 2 1 27 LYS HZ1 H -20.387 -5.355 5.404 1.00 . B B . 27 LYS HZ1 1 1
15 48070 2 1 27 LYS HZ2 H -21.105 -3.842 5.184 1.00 . B B . 27 LYS HZ2 1 1
15 48071 2 1 27 LYS HZ3 H -19.936 -4.054 6.384 1.00 . B B . 27 LYS HZ3 1 1
15 48072 2 1 27 LYS N N -17.914 -8.071 1.480 1.00 . B B . 27 LYS N 1 1
15 48073 2 1 27 LYS NZ N -20.219 -4.330 5.422 1.00 . B B . 27 LYS NZ 1 1
15 48074 2 1 27 LYS O O -20.980 -8.554 -0.329 1.00 . B B . 27 LYS O 1 1
15 48075 2 1 28 ASP C C -18.956 -10.417 -2.568 1.00 . B B . 28 ASP C 1 1
15 48076 2 1 28 ASP CA C -19.082 -8.908 -2.339 1.00 . B B . 28 ASP CA 1 1
15 48077 2 1 28 ASP CB C -18.113 -8.133 -3.244 1.00 . B B . 28 ASP CB 1 1
15 48078 2 1 28 ASP CG C -18.320 -8.398 -4.727 1.00 . B B . 28 ASP CG 1 1
15 48079 2 1 28 ASP H H -17.890 -8.452 -0.651 1.00 . B B . 28 ASP H 1 1
15 48080 2 1 28 ASP HA H -20.092 -8.606 -2.570 1.00 . B B . 28 ASP HA 1 1
15 48081 2 1 28 ASP HB2 H -18.244 -7.075 -3.066 1.00 . B B . 28 ASP HB2 1 1
15 48082 2 1 28 ASP HB3 H -17.100 -8.410 -2.988 1.00 . B B . 28 ASP HB3 1 1
15 48083 2 1 28 ASP N N -18.818 -8.559 -0.947 1.00 . B B . 28 ASP N 1 1
15 48084 2 1 28 ASP O O -18.768 -10.884 -3.691 1.00 . B B . 28 ASP O 1 1
15 48085 2 1 28 ASP OD1 O -19.440 -8.161 -5.227 1.00 . B B . 28 ASP OD1 1 1
15 48086 2 1 28 ASP OD2 O -17.362 -8.852 -5.401 1.00 . B B . 28 ASP OD2 1 1
15 48087 2 1 29 GLY C C -17.739 -13.184 -0.956 1.00 . B B . 29 GLY C 1 1
15 48088 2 1 29 GLY CA C -18.949 -12.629 -1.670 1.00 . B B . 29 GLY CA 1 1
15 48089 2 1 29 GLY H H -19.278 -10.810 -0.629 1.00 . B B . 29 GLY H 1 1
15 48090 2 1 29 GLY HA2 H -19.834 -13.112 -1.284 1.00 . B B . 29 GLY HA2 1 1
15 48091 2 1 29 GLY HA3 H -18.862 -12.852 -2.723 1.00 . B B . 29 GLY HA3 1 1
15 48092 2 1 29 GLY N N -19.087 -11.200 -1.509 1.00 . B B . 29 GLY N 1 1
15 48093 2 1 29 GLY O O -16.872 -13.777 -1.595 1.00 . B B . 29 GLY O 1 1
15 48094 2 1 30 TYR C C -15.339 -12.555 1.131 1.00 . B B . 30 TYR C 1 1
15 48095 2 1 30 TYR CA C -16.585 -13.437 1.214 1.00 . B B . 30 TYR CA 1 1
15 48096 2 1 30 TYR CB C -16.278 -14.902 0.862 1.00 . B B . 30 TYR CB 1 1
15 48097 2 1 30 TYR CD1 C -15.616 -15.518 3.229 1.00 . B B . 30 TYR CD1 1 1
15 48098 2 1 30 TYR CD2 C -14.444 -16.527 1.418 1.00 . B B . 30 TYR CD2 1 1
15 48099 2 1 30 TYR CE1 C -14.849 -16.238 4.128 1.00 . B B . 30 TYR CE1 1 1
15 48100 2 1 30 TYR CE2 C -13.675 -17.244 2.306 1.00 . B B . 30 TYR CE2 1 1
15 48101 2 1 30 TYR CG C -15.424 -15.651 1.859 1.00 . B B . 30 TYR CG 1 1
15 48102 2 1 30 TYR CZ C -13.879 -17.100 3.657 1.00 . B B . 30 TYR CZ 1 1
15 48103 2 1 30 TYR H H -18.318 -12.310 0.748 1.00 . B B . 30 TYR H 1 1
15 48104 2 1 30 TYR HA H -16.955 -13.396 2.228 1.00 . B B . 30 TYR HA 1 1
15 48105 2 1 30 TYR HB2 H -17.210 -15.436 0.773 1.00 . B B . 30 TYR HB2 1 1
15 48106 2 1 30 TYR HB3 H -15.770 -14.927 -0.092 1.00 . B B . 30 TYR HB3 1 1
15 48107 2 1 30 TYR HD1 H -16.374 -14.841 3.591 1.00 . B B . 30 TYR HD1 1 1
15 48108 2 1 30 TYR HD2 H -14.283 -16.641 0.357 1.00 . B B . 30 TYR HD2 1 1
15 48109 2 1 30 TYR HE1 H -15.011 -16.124 5.190 1.00 . B B . 30 TYR HE1 1 1
15 48110 2 1 30 TYR HE2 H -12.918 -17.919 1.937 1.00 . B B . 30 TYR HE2 1 1
15 48111 2 1 30 TYR HH H -13.683 -18.236 5.202 1.00 . B B . 30 TYR HH 1 1
15 48112 2 1 30 TYR N N -17.646 -12.904 0.348 1.00 . B B . 30 TYR N 1 1
15 48113 2 1 30 TYR O O -14.856 -12.085 2.164 1.00 . B B . 30 TYR O 1 1
15 48114 2 1 30 TYR OH O -13.111 -17.826 4.541 1.00 . B B . 30 TYR OH 1 1
15 48115 2 1 31 ASN C C -13.235 -11.476 -1.783 1.00 . B B . 31 ASN C 1 1
15 48116 2 1 31 ASN CA C -13.813 -11.316 -0.379 1.00 . B B . 31 ASN CA 1 1
15 48117 2 1 31 ASN CB C -12.663 -11.284 0.649 1.00 . B B . 31 ASN CB 1 1
15 48118 2 1 31 ASN CG C -11.703 -12.465 0.587 1.00 . B B . 31 ASN CG 1 1
15 48119 2 1 31 ASN H H -15.147 -12.912 -0.836 1.00 . B B . 31 ASN H 1 1
15 48120 2 1 31 ASN HA H -14.322 -10.363 -0.345 1.00 . B B . 31 ASN HA 1 1
15 48121 2 1 31 ASN HB2 H -12.087 -10.385 0.495 1.00 . B B . 31 ASN HB2 1 1
15 48122 2 1 31 ASN HB3 H -13.093 -11.253 1.641 1.00 . B B . 31 ASN HB3 1 1
15 48123 2 1 31 ASN HD21 H -13.186 -13.730 0.199 1.00 . B B . 31 ASN HD21 1 1
15 48124 2 1 31 ASN HD22 H -11.609 -14.425 0.286 1.00 . B B . 31 ASN HD22 1 1
15 48125 2 1 31 ASN N N -14.828 -12.349 -0.093 1.00 . B B . 31 ASN N 1 1
15 48126 2 1 31 ASN ND2 N -12.218 -13.659 0.335 1.00 . B B . 31 ASN ND2 1 1
15 48127 2 1 31 ASN O O -12.880 -12.576 -2.201 1.00 . B B . 31 ASN O 1 1
15 48128 2 1 31 ASN OD1 O -10.501 -12.298 0.799 1.00 . B B . 31 ASN OD1 1 1
15 48129 2 1 32 TYR C C -12.483 -8.888 -4.330 1.00 . B B . 32 TYR C 1 1
15 48130 2 1 32 TYR CA C -12.523 -10.324 -3.820 1.00 . B B . 32 TYR CA 1 1
15 48131 2 1 32 TYR CB C -13.256 -11.217 -4.831 1.00 . B B . 32 TYR CB 1 1
15 48132 2 1 32 TYR CD1 C -11.445 -12.128 -6.341 1.00 . B B . 32 TYR CD1 1 1
15 48133 2 1 32 TYR CD2 C -13.018 -10.601 -7.273 1.00 . B B . 32 TYR CD2 1 1
15 48134 2 1 32 TYR CE1 C -10.804 -12.220 -7.563 1.00 . B B . 32 TYR CE1 1 1
15 48135 2 1 32 TYR CE2 C -12.385 -10.688 -8.498 1.00 . B B . 32 TYR CE2 1 1
15 48136 2 1 32 TYR CG C -12.561 -11.318 -6.174 1.00 . B B . 32 TYR CG 1 1
15 48137 2 1 32 TYR CZ C -11.279 -11.500 -8.639 1.00 . B B . 32 TYR CZ 1 1
15 48138 2 1 32 TYR H H -13.570 -9.543 -2.158 1.00 . B B . 32 TYR H 1 1
15 48139 2 1 32 TYR HA H -11.510 -10.681 -3.703 1.00 . B B . 32 TYR HA 1 1
15 48140 2 1 32 TYR HB2 H -13.340 -12.214 -4.425 1.00 . B B . 32 TYR HB2 1 1
15 48141 2 1 32 TYR HB3 H -14.246 -10.818 -4.998 1.00 . B B . 32 TYR HB3 1 1
15 48142 2 1 32 TYR HD1 H -11.075 -12.693 -5.498 1.00 . B B . 32 TYR HD1 1 1
15 48143 2 1 32 TYR HD2 H -13.884 -9.966 -7.160 1.00 . B B . 32 TYR HD2 1 1
15 48144 2 1 32 TYR HE1 H -9.940 -12.857 -7.671 1.00 . B B . 32 TYR HE1 1 1
15 48145 2 1 32 TYR HE2 H -12.757 -10.122 -9.339 1.00 . B B . 32 TYR HE2 1 1
15 48146 2 1 32 TYR HH H -10.617 -10.710 -10.270 1.00 . B B . 32 TYR HH 1 1
15 48147 2 1 32 TYR N N -13.167 -10.365 -2.510 1.00 . B B . 32 TYR N 1 1
15 48148 2 1 32 TYR O O -11.418 -8.275 -4.412 1.00 . B B . 32 TYR O 1 1
15 48149 2 1 32 TYR OH O -10.643 -11.586 -9.860 1.00 . B B . 32 TYR OH 1 1
15 48150 2 1 33 THR C C -14.534 -6.141 -4.140 1.00 . B B . 33 THR C 1 1
15 48151 2 1 33 THR CA C -13.772 -6.990 -5.126 1.00 . B B . 33 THR CA 1 1
15 48152 2 1 33 THR CB C -14.478 -6.922 -6.490 1.00 . B B . 33 THR CB 1 1
15 48153 2 1 33 THR CG2 C -13.516 -6.471 -7.588 1.00 . B B . 33 THR CG2 1 1
15 48154 2 1 33 THR H H -14.462 -8.901 -4.572 1.00 . B B . 33 THR H 1 1
15 48155 2 1 33 THR HA H -12.783 -6.568 -5.233 1.00 . B B . 33 THR HA 1 1
15 48156 2 1 33 THR HB H -15.275 -6.194 -6.419 1.00 . B B . 33 THR HB 1 1
15 48157 2 1 33 THR HG1 H -15.864 -8.328 -6.290 1.00 . B B . 33 THR HG1 1 1
15 48158 2 1 33 THR HG21 H -12.647 -7.111 -7.594 1.00 . B B . 33 THR HG21 1 1
15 48159 2 1 33 THR HG22 H -13.211 -5.447 -7.403 1.00 . B B . 33 THR HG22 1 1
15 48160 2 1 33 THR HG23 H -14.012 -6.525 -8.546 1.00 . B B . 33 THR HG23 1 1
15 48161 2 1 33 THR N N -13.652 -8.357 -4.651 1.00 . B B . 33 THR N 1 1
15 48162 2 1 33 THR O O -15.486 -6.584 -3.505 1.00 . B B . 33 THR O 1 1
15 48163 2 1 33 THR OG1 O -15.052 -8.197 -6.814 1.00 . B B . 33 THR OG1 1 1
15 48164 2 1 34 LEU C C -15.747 -3.234 -4.137 1.00 . B B . 34 LEU C 1 1
15 48165 2 1 34 LEU CA C -14.755 -3.935 -3.235 1.00 . B B . 34 LEU CA 1 1
15 48166 2 1 34 LEU CB C -13.721 -2.976 -2.656 1.00 . B B . 34 LEU CB 1 1
15 48167 2 1 34 LEU CD1 C -12.177 -2.747 -0.699 1.00 . B B . 34 LEU CD1 1 1
15 48168 2 1 34 LEU CD2 C -14.532 -1.961 -0.554 1.00 . B B . 34 LEU CD2 1 1
15 48169 2 1 34 LEU CG C -13.609 -2.996 -1.143 1.00 . B B . 34 LEU CG 1 1
15 48170 2 1 34 LEU H H -13.222 -4.688 -4.432 1.00 . B B . 34 LEU H 1 1
15 48171 2 1 34 LEU HA H -15.293 -4.422 -2.440 1.00 . B B . 34 LEU HA 1 1
15 48172 2 1 34 LEU HB2 H -12.749 -3.247 -3.058 1.00 . B B . 34 LEU HB2 1 1
15 48173 2 1 34 LEU HB3 H -13.976 -1.968 -2.969 1.00 . B B . 34 LEU HB3 1 1
15 48174 2 1 34 LEU HD11 H -12.123 -2.785 0.379 1.00 . B B . 34 LEU HD11 1 1
15 48175 2 1 34 LEU HD12 H -11.858 -1.773 -1.041 1.00 . B B . 34 LEU HD12 1 1
15 48176 2 1 34 LEU HD13 H -11.532 -3.505 -1.118 1.00 . B B . 34 LEU HD13 1 1
15 48177 2 1 34 LEU HD21 H -14.462 -1.046 -1.122 1.00 . B B . 34 LEU HD21 1 1
15 48178 2 1 34 LEU HD22 H -14.248 -1.767 0.469 1.00 . B B . 34 LEU HD22 1 1
15 48179 2 1 34 LEU HD23 H -15.544 -2.330 -0.589 1.00 . B B . 34 LEU HD23 1 1
15 48180 2 1 34 LEU HG H -13.912 -3.966 -0.781 1.00 . B B . 34 LEU HG 1 1
15 48181 2 1 34 LEU N N -14.073 -4.928 -4.002 1.00 . B B . 34 LEU N 1 1
15 48182 2 1 34 LEU O O -15.365 -2.488 -5.037 1.00 . B B . 34 LEU O 1 1
15 48183 2 1 35 SER C C -18.238 -1.549 -4.654 1.00 . B B . 35 SER C 1 1
15 48184 2 1 35 SER CA C -18.082 -3.058 -4.777 1.00 . B B . 35 SER CA 1 1
15 48185 2 1 35 SER CB C -19.387 -3.779 -4.434 1.00 . B B . 35 SER CB 1 1
15 48186 2 1 35 SER H H -17.243 -4.121 -3.166 1.00 . B B . 35 SER H 1 1
15 48187 2 1 35 SER HA H -17.814 -3.292 -5.787 1.00 . B B . 35 SER HA 1 1
15 48188 2 1 35 SER HB2 H -19.218 -4.845 -4.444 1.00 . B B . 35 SER HB2 1 1
15 48189 2 1 35 SER HB3 H -19.708 -3.479 -3.447 1.00 . B B . 35 SER HB3 1 1
15 48190 2 1 35 SER HG H -20.516 -4.213 -5.978 1.00 . B B . 35 SER HG 1 1
15 48191 2 1 35 SER N N -17.017 -3.542 -3.923 1.00 . B B . 35 SER N 1 1
15 48192 2 1 35 SER O O -17.710 -0.942 -3.720 1.00 . B B . 35 SER O 1 1
15 48193 2 1 35 SER OG O -20.415 -3.474 -5.362 1.00 . B B . 35 SER OG 1 1
15 48194 2 1 36 LYS C C -19.415 1.105 -4.341 1.00 . B B . 36 LYS C 1 1
15 48195 2 1 36 LYS CA C -19.124 0.488 -5.701 1.00 . B B . 36 LYS CA 1 1
15 48196 2 1 36 LYS CB C -20.251 0.834 -6.679 1.00 . B B . 36 LYS CB 1 1
15 48197 2 1 36 LYS CD C -19.175 2.818 -7.792 1.00 . B B . 36 LYS CD 1 1
15 48198 2 1 36 LYS CE C -19.255 4.313 -8.067 1.00 . B B . 36 LYS CE 1 1
15 48199 2 1 36 LYS CG C -20.367 2.321 -6.991 1.00 . B B . 36 LYS CG 1 1
15 48200 2 1 36 LYS H H -19.445 -1.529 -6.248 1.00 . B B . 36 LYS H 1 1
15 48201 2 1 36 LYS HA H -18.194 0.895 -6.080 1.00 . B B . 36 LYS HA 1 1
15 48202 2 1 36 LYS HB2 H -20.080 0.308 -7.605 1.00 . B B . 36 LYS HB2 1 1
15 48203 2 1 36 LYS HB3 H -21.190 0.504 -6.257 1.00 . B B . 36 LYS HB3 1 1
15 48204 2 1 36 LYS HD2 H -18.276 2.620 -7.233 1.00 . B B . 36 LYS HD2 1 1
15 48205 2 1 36 LYS HD3 H -19.137 2.287 -8.735 1.00 . B B . 36 LYS HD3 1 1
15 48206 2 1 36 LYS HE2 H -19.328 4.835 -7.124 1.00 . B B . 36 LYS HE2 1 1
15 48207 2 1 36 LYS HE3 H -18.354 4.620 -8.577 1.00 . B B . 36 LYS HE3 1 1
15 48208 2 1 36 LYS HG2 H -21.267 2.489 -7.562 1.00 . B B . 36 LYS HG2 1 1
15 48209 2 1 36 LYS HG3 H -20.419 2.869 -6.061 1.00 . B B . 36 LYS HG3 1 1
15 48210 2 1 36 LYS HZ1 H -20.370 5.678 -9.184 1.00 . B B . 36 LYS HZ1 1 1
15 48211 2 1 36 LYS HZ2 H -21.310 4.531 -8.370 1.00 . B B . 36 LYS HZ2 1 1
15 48212 2 1 36 LYS HZ3 H -20.459 4.088 -9.761 1.00 . B B . 36 LYS HZ3 1 1
15 48213 2 1 36 LYS N N -18.975 -0.961 -5.599 1.00 . B B . 36 LYS N 1 1
15 48214 2 1 36 LYS NZ N -20.430 4.675 -8.904 1.00 . B B . 36 LYS NZ 1 1
15 48215 2 1 36 LYS O O -18.639 1.904 -3.832 1.00 . B B . 36 LYS O 1 1
15 48216 2 1 37 THR C C -20.025 0.823 -1.338 1.00 . B B . 37 THR C 1 1
15 48217 2 1 37 THR CA C -20.955 1.231 -2.472 1.00 . B B . 37 THR CA 1 1
15 48218 2 1 37 THR CB C -22.373 0.742 -2.156 1.00 . B B . 37 THR CB 1 1
15 48219 2 1 37 THR CG2 C -22.910 1.418 -0.903 1.00 . B B . 37 THR CG2 1 1
15 48220 2 1 37 THR H H -21.018 -0.051 -4.143 1.00 . B B . 37 THR H 1 1
15 48221 2 1 37 THR HA H -20.972 2.309 -2.553 1.00 . B B . 37 THR HA 1 1
15 48222 2 1 37 THR HB H -22.331 -0.326 -1.991 1.00 . B B . 37 THR HB 1 1
15 48223 2 1 37 THR HG1 H -23.421 0.193 -3.737 1.00 . B B . 37 THR HG1 1 1
15 48224 2 1 37 THR HG21 H -22.263 1.191 -0.068 1.00 . B B . 37 THR HG21 1 1
15 48225 2 1 37 THR HG22 H -23.908 1.060 -0.698 1.00 . B B . 37 THR HG22 1 1
15 48226 2 1 37 THR HG23 H -22.933 2.488 -1.057 1.00 . B B . 37 THR HG23 1 1
15 48227 2 1 37 THR N N -20.506 0.677 -3.736 1.00 . B B . 37 THR N 1 1
15 48228 2 1 37 THR O O -19.892 1.524 -0.333 1.00 . B B . 37 THR O 1 1
15 48229 2 1 37 THR OG1 O -23.240 1.015 -3.265 1.00 . B B . 37 THR OG1 1 1
15 48230 2 1 38 GLU C C -17.259 -0.015 -0.319 1.00 . B B . 38 GLU C 1 1
15 48231 2 1 38 GLU CA C -18.514 -0.849 -0.483 1.00 . B B . 38 GLU CA 1 1
15 48232 2 1 38 GLU CB C -18.165 -2.312 -0.758 1.00 . B B . 38 GLU CB 1 1
15 48233 2 1 38 GLU CD C -20.655 -2.858 -0.897 1.00 . B B . 38 GLU CD 1 1
15 48234 2 1 38 GLU CG C -19.283 -3.299 -0.428 1.00 . B B . 38 GLU CG 1 1
15 48235 2 1 38 GLU H H -19.413 -0.752 -2.388 1.00 . B B . 38 GLU H 1 1
15 48236 2 1 38 GLU HA H -19.073 -0.800 0.440 1.00 . B B . 38 GLU HA 1 1
15 48237 2 1 38 GLU HB2 H -17.904 -2.422 -1.796 1.00 . B B . 38 GLU HB2 1 1
15 48238 2 1 38 GLU HB3 H -17.307 -2.575 -0.158 1.00 . B B . 38 GLU HB3 1 1
15 48239 2 1 38 GLU HG2 H -19.056 -4.245 -0.894 1.00 . B B . 38 GLU HG2 1 1
15 48240 2 1 38 GLU HG3 H -19.315 -3.432 0.642 1.00 . B B . 38 GLU HG3 1 1
15 48241 2 1 38 GLU N N -19.355 -0.298 -1.523 1.00 . B B . 38 GLU N 1 1
15 48242 2 1 38 GLU O O -16.764 0.137 0.796 1.00 . B B . 38 GLU O 1 1
15 48243 2 1 38 GLU OE1 O -21.031 -3.181 -2.037 1.00 . B B . 38 GLU OE1 1 1
15 48244 2 1 38 GLU OE2 O -21.372 -2.202 -0.112 1.00 . B B . 38 GLU OE2 1 1
15 48245 2 1 39 PHE C C -16.040 2.828 -0.963 1.00 . B B . 39 PHE C 1 1
15 48246 2 1 39 PHE CA C -15.595 1.432 -1.273 1.00 . B B . 39 PHE CA 1 1
15 48247 2 1 39 PHE CB C -14.633 1.440 -2.456 1.00 . B B . 39 PHE CB 1 1
15 48248 2 1 39 PHE CD1 C -15.661 2.810 -4.282 1.00 . B B . 39 PHE CD1 1 1
15 48249 2 1 39 PHE CD2 C -15.266 0.497 -4.671 1.00 . B B . 39 PHE CD2 1 1
15 48250 2 1 39 PHE CE1 C -16.160 2.941 -5.559 1.00 . B B . 39 PHE CE1 1 1
15 48251 2 1 39 PHE CE2 C -15.754 0.622 -5.949 1.00 . B B . 39 PHE CE2 1 1
15 48252 2 1 39 PHE CG C -15.216 1.585 -3.824 1.00 . B B . 39 PHE CG 1 1
15 48253 2 1 39 PHE CZ C -16.204 1.842 -6.393 1.00 . B B . 39 PHE CZ 1 1
15 48254 2 1 39 PHE H H -17.144 0.394 -2.298 1.00 . B B . 39 PHE H 1 1
15 48255 2 1 39 PHE HA H -15.053 1.071 -0.413 1.00 . B B . 39 PHE HA 1 1
15 48256 2 1 39 PHE HB2 H -13.959 2.272 -2.322 1.00 . B B . 39 PHE HB2 1 1
15 48257 2 1 39 PHE HB3 H -14.065 0.529 -2.434 1.00 . B B . 39 PHE HB3 1 1
15 48258 2 1 39 PHE HD1 H -15.624 3.668 -3.625 1.00 . B B . 39 PHE HD1 1 1
15 48259 2 1 39 PHE HD2 H -14.919 -0.465 -4.320 1.00 . B B . 39 PHE HD2 1 1
15 48260 2 1 39 PHE HE1 H -16.514 3.900 -5.907 1.00 . B B . 39 PHE HE1 1 1
15 48261 2 1 39 PHE HE2 H -15.788 -0.238 -6.602 1.00 . B B . 39 PHE HE2 1 1
15 48262 2 1 39 PHE HZ H -16.582 1.941 -7.398 1.00 . B B . 39 PHE HZ 1 1
15 48263 2 1 39 PHE N N -16.740 0.551 -1.412 1.00 . B B . 39 PHE N 1 1
15 48264 2 1 39 PHE O O -15.281 3.615 -0.414 1.00 . B B . 39 PHE O 1 1
15 48265 2 1 40 LEU C C -17.846 4.380 0.660 1.00 . B B . 40 LEU C 1 1
15 48266 2 1 40 LEU CA C -17.858 4.370 -0.865 1.00 . B B . 40 LEU CA 1 1
15 48267 2 1 40 LEU CB C -19.288 4.498 -1.378 1.00 . B B . 40 LEU CB 1 1
15 48268 2 1 40 LEU CD1 C -20.796 5.032 -3.317 1.00 . B B . 40 LEU CD1 1 1
15 48269 2 1 40 LEU CD2 C -18.314 5.130 -3.609 1.00 . B B . 40 LEU CD2 1 1
15 48270 2 1 40 LEU CG C -19.461 4.438 -2.900 1.00 . B B . 40 LEU CG 1 1
15 48271 2 1 40 LEU H H -17.761 2.562 -1.937 1.00 . B B . 40 LEU H 1 1
15 48272 2 1 40 LEU HA H -17.261 5.187 -1.237 1.00 . B B . 40 LEU HA 1 1
15 48273 2 1 40 LEU HB2 H -19.853 3.686 -0.945 1.00 . B B . 40 LEU HB2 1 1
15 48274 2 1 40 LEU HB3 H -19.692 5.432 -1.024 1.00 . B B . 40 LEU HB3 1 1
15 48275 2 1 40 LEU HD11 H -21.598 4.486 -2.843 1.00 . B B . 40 LEU HD11 1 1
15 48276 2 1 40 LEU HD12 H -20.900 4.966 -4.391 1.00 . B B . 40 LEU HD12 1 1
15 48277 2 1 40 LEU HD13 H -20.839 6.068 -3.015 1.00 . B B . 40 LEU HD13 1 1
15 48278 2 1 40 LEU HD21 H -18.502 5.143 -4.673 1.00 . B B . 40 LEU HD21 1 1
15 48279 2 1 40 LEU HD22 H -17.402 4.581 -3.412 1.00 . B B . 40 LEU HD22 1 1
15 48280 2 1 40 LEU HD23 H -18.216 6.141 -3.243 1.00 . B B . 40 LEU HD23 1 1
15 48281 2 1 40 LEU HG H -19.457 3.400 -3.210 1.00 . B B . 40 LEU HG 1 1
15 48282 2 1 40 LEU N N -17.263 3.145 -1.324 1.00 . B B . 40 LEU N 1 1
15 48283 2 1 40 LEU O O -17.412 5.341 1.286 1.00 . B B . 40 LEU O 1 1
15 48284 2 1 41 SER C C -16.807 3.025 3.170 1.00 . B B . 41 SER C 1 1
15 48285 2 1 41 SER CA C -18.259 3.083 2.685 1.00 . B B . 41 SER CA 1 1
15 48286 2 1 41 SER CB C -19.007 1.802 3.069 1.00 . B B . 41 SER CB 1 1
15 48287 2 1 41 SER H H -18.700 2.571 0.678 1.00 . B B . 41 SER H 1 1
15 48288 2 1 41 SER HA H -18.747 3.929 3.146 1.00 . B B . 41 SER HA 1 1
15 48289 2 1 41 SER HB2 H -19.981 1.804 2.604 1.00 . B B . 41 SER HB2 1 1
15 48290 2 1 41 SER HB3 H -18.446 0.946 2.725 1.00 . B B . 41 SER HB3 1 1
15 48291 2 1 41 SER HG H -19.222 2.593 4.853 1.00 . B B . 41 SER HG 1 1
15 48292 2 1 41 SER N N -18.303 3.274 1.241 1.00 . B B . 41 SER N 1 1
15 48293 2 1 41 SER O O -16.435 3.743 4.093 1.00 . B B . 41 SER O 1 1
15 48294 2 1 41 SER OG O -19.175 1.703 4.476 1.00 . B B . 41 SER OG 1 1
15 48295 2 1 42 PHE C C -13.941 3.445 2.895 1.00 . B B . 42 PHE C 1 1
15 48296 2 1 42 PHE CA C -14.557 2.071 2.791 1.00 . B B . 42 PHE CA 1 1
15 48297 2 1 42 PHE CB C -13.882 1.350 1.620 1.00 . B B . 42 PHE CB 1 1
15 48298 2 1 42 PHE CD1 C -11.488 2.096 1.922 1.00 . B B . 42 PHE CD1 1 1
15 48299 2 1 42 PHE CD2 C -11.949 -0.237 1.803 1.00 . B B . 42 PHE CD2 1 1
15 48300 2 1 42 PHE CE1 C -10.143 1.833 2.062 1.00 . B B . 42 PHE CE1 1 1
15 48301 2 1 42 PHE CE2 C -10.602 -0.508 1.936 1.00 . B B . 42 PHE CE2 1 1
15 48302 2 1 42 PHE CG C -12.411 1.064 1.795 1.00 . B B . 42 PHE CG 1 1
15 48303 2 1 42 PHE CZ C -9.699 0.530 2.067 1.00 . B B . 42 PHE CZ 1 1
15 48304 2 1 42 PHE H H -16.391 1.586 1.839 1.00 . B B . 42 PHE H 1 1
15 48305 2 1 42 PHE HA H -14.379 1.521 3.713 1.00 . B B . 42 PHE HA 1 1
15 48306 2 1 42 PHE HB2 H -14.381 0.402 1.443 1.00 . B B . 42 PHE HB2 1 1
15 48307 2 1 42 PHE HB3 H -13.990 1.982 0.741 1.00 . B B . 42 PHE HB3 1 1
15 48308 2 1 42 PHE HD1 H -11.836 3.118 1.918 1.00 . B B . 42 PHE HD1 1 1
15 48309 2 1 42 PHE HD2 H -12.653 -1.050 1.705 1.00 . B B . 42 PHE HD2 1 1
15 48310 2 1 42 PHE HE1 H -9.439 2.646 2.165 1.00 . B B . 42 PHE HE1 1 1
15 48311 2 1 42 PHE HE2 H -10.255 -1.528 1.941 1.00 . B B . 42 PHE HE2 1 1
15 48312 2 1 42 PHE HZ H -8.646 0.319 2.172 1.00 . B B . 42 PHE HZ 1 1
15 48313 2 1 42 PHE N N -15.999 2.175 2.524 1.00 . B B . 42 PHE N 1 1
15 48314 2 1 42 PHE O O -13.440 3.831 3.930 1.00 . B B . 42 PHE O 1 1
15 48315 2 1 43 MET C C -13.886 6.517 2.571 1.00 . B B . 43 MET C 1 1
15 48316 2 1 43 MET CA C -13.262 5.423 1.723 1.00 . B B . 43 MET CA 1 1
15 48317 2 1 43 MET CB C -13.167 5.880 0.279 1.00 . B B . 43 MET CB 1 1
15 48318 2 1 43 MET CE C -10.802 6.900 -1.686 1.00 . B B . 43 MET CE 1 1
15 48319 2 1 43 MET CG C -12.417 4.911 -0.628 1.00 . B B . 43 MET CG 1 1
15 48320 2 1 43 MET H H -14.521 3.869 1.040 1.00 . B B . 43 MET H 1 1
15 48321 2 1 43 MET HA H -12.263 5.239 2.087 1.00 . B B . 43 MET HA 1 1
15 48322 2 1 43 MET HB2 H -14.168 5.995 -0.100 1.00 . B B . 43 MET HB2 1 1
15 48323 2 1 43 MET HB3 H -12.668 6.834 0.252 1.00 . B B . 43 MET HB3 1 1
15 48324 2 1 43 MET HE1 H -10.400 7.406 -2.550 1.00 . B B . 43 MET HE1 1 1
15 48325 2 1 43 MET HE2 H -9.996 6.442 -1.131 1.00 . B B . 43 MET HE2 1 1
15 48326 2 1 43 MET HE3 H -11.310 7.614 -1.057 1.00 . B B . 43 MET HE3 1 1
15 48327 2 1 43 MET HG2 H -11.520 4.588 -0.124 1.00 . B B . 43 MET HG2 1 1
15 48328 2 1 43 MET HG3 H -13.048 4.054 -0.812 1.00 . B B . 43 MET HG3 1 1
15 48329 2 1 43 MET N N -13.987 4.178 1.812 1.00 . B B . 43 MET N 1 1
15 48330 2 1 43 MET O O -13.210 7.451 2.953 1.00 . B B . 43 MET O 1 1
15 48331 2 1 43 MET SD S -11.956 5.637 -2.216 1.00 . B B . 43 MET SD 1 1
15 48332 2 1 44 ASN C C -15.576 7.243 5.149 1.00 . B B . 44 ASN C 1 1
15 48333 2 1 44 ASN CA C -15.799 7.470 3.662 1.00 . B B . 44 ASN CA 1 1
15 48334 2 1 44 ASN CB C -17.284 7.534 3.359 1.00 . B B . 44 ASN CB 1 1
15 48335 2 1 44 ASN CG C -17.909 8.857 3.754 1.00 . B B . 44 ASN CG 1 1
15 48336 2 1 44 ASN H H -15.689 5.654 2.560 1.00 . B B . 44 ASN H 1 1
15 48337 2 1 44 ASN HA H -15.345 8.409 3.384 1.00 . B B . 44 ASN HA 1 1
15 48338 2 1 44 ASN HB2 H -17.414 7.399 2.303 1.00 . B B . 44 ASN HB2 1 1
15 48339 2 1 44 ASN HB3 H -17.788 6.744 3.887 1.00 . B B . 44 ASN HB3 1 1
15 48340 2 1 44 ASN HD21 H -17.651 9.540 1.910 1.00 . B B . 44 ASN HD21 1 1
15 48341 2 1 44 ASN HD22 H -18.388 10.644 3.020 1.00 . B B . 44 ASN HD22 1 1
15 48342 2 1 44 ASN N N -15.162 6.422 2.875 1.00 . B B . 44 ASN N 1 1
15 48343 2 1 44 ASN ND2 N -17.991 9.770 2.802 1.00 . B B . 44 ASN ND2 1 1
15 48344 2 1 44 ASN O O -15.750 8.148 5.959 1.00 . B B . 44 ASN O 1 1
15 48345 2 1 44 ASN OD1 O -18.332 9.047 4.894 1.00 . B B . 44 ASN OD1 1 1
15 48346 2 1 45 THR C C -13.393 5.633 7.107 1.00 . B B . 45 THR C 1 1
15 48347 2 1 45 THR CA C -14.892 5.715 6.893 1.00 . B B . 45 THR CA 1 1
15 48348 2 1 45 THR CB C -15.535 4.382 7.327 1.00 . B B . 45 THR CB 1 1
15 48349 2 1 45 THR CG2 C -17.052 4.471 7.296 1.00 . B B . 45 THR CG2 1 1
15 48350 2 1 45 THR H H -15.085 5.333 4.812 1.00 . B B . 45 THR H 1 1
15 48351 2 1 45 THR HA H -15.294 6.507 7.509 1.00 . B B . 45 THR HA 1 1
15 48352 2 1 45 THR HB H -15.221 4.167 8.336 1.00 . B B . 45 THR HB 1 1
15 48353 2 1 45 THR HG1 H -14.314 2.899 6.891 1.00 . B B . 45 THR HG1 1 1
15 48354 2 1 45 THR HG21 H -17.474 3.525 7.600 1.00 . B B . 45 THR HG21 1 1
15 48355 2 1 45 THR HG22 H -17.377 4.706 6.293 1.00 . B B . 45 THR HG22 1 1
15 48356 2 1 45 THR HG23 H -17.380 5.247 7.972 1.00 . B B . 45 THR HG23 1 1
15 48357 2 1 45 THR N N -15.185 6.031 5.503 1.00 . B B . 45 THR N 1 1
15 48358 2 1 45 THR O O -12.827 6.307 7.967 1.00 . B B . 45 THR O 1 1
15 48359 2 1 45 THR OG1 O -15.093 3.314 6.484 1.00 . B B . 45 THR OG1 1 1
15 48360 2 1 46 GLU C C -10.519 5.604 5.704 1.00 . B B . 46 GLU C 1 1
15 48361 2 1 46 GLU CA C -11.354 4.524 6.398 1.00 . B B . 46 GLU CA 1 1
15 48362 2 1 46 GLU CB C -11.043 3.154 5.780 1.00 . B B . 46 GLU CB 1 1
15 48363 2 1 46 GLU CD C -12.253 1.842 7.602 1.00 . B B . 46 GLU CD 1 1
15 48364 2 1 46 GLU CG C -12.045 2.053 6.116 1.00 . B B . 46 GLU CG 1 1
15 48365 2 1 46 GLU H H -13.276 4.386 5.566 1.00 . B B . 46 GLU H 1 1
15 48366 2 1 46 GLU HA H -11.103 4.497 7.445 1.00 . B B . 46 GLU HA 1 1
15 48367 2 1 46 GLU HB2 H -11.013 3.262 4.711 1.00 . B B . 46 GLU HB2 1 1
15 48368 2 1 46 GLU HB3 H -10.076 2.835 6.117 1.00 . B B . 46 GLU HB3 1 1
15 48369 2 1 46 GLU HG2 H -12.996 2.306 5.672 1.00 . B B . 46 GLU HG2 1 1
15 48370 2 1 46 GLU HG3 H -11.690 1.127 5.686 1.00 . B B . 46 GLU HG3 1 1
15 48371 2 1 46 GLU N N -12.763 4.817 6.285 1.00 . B B . 46 GLU N 1 1
15 48372 2 1 46 GLU O O -9.323 5.696 5.913 1.00 . B B . 46 GLU O 1 1
15 48373 2 1 46 GLU OE1 O -11.463 1.106 8.229 1.00 . B B . 46 GLU OE1 1 1
15 48374 2 1 46 GLU OE2 O -13.235 2.383 8.149 1.00 . B B . 46 GLU OE2 1 1
15 48375 2 1 47 LEU C C -11.169 8.784 4.209 1.00 . B B . 47 LEU C 1 1
15 48376 2 1 47 LEU CA C -10.400 7.480 4.190 1.00 . B B . 47 LEU CA 1 1
15 48377 2 1 47 LEU CB C -10.067 7.093 2.758 1.00 . B B . 47 LEU CB 1 1
15 48378 2 1 47 LEU CD1 C -9.040 5.448 1.198 1.00 . B B . 47 LEU CD1 1 1
15 48379 2 1 47 LEU CD2 C -7.725 6.346 3.124 1.00 . B B . 47 LEU CD2 1 1
15 48380 2 1 47 LEU CG C -9.100 5.928 2.630 1.00 . B B . 47 LEU CG 1 1
15 48381 2 1 47 LEU H H -12.082 6.271 4.652 1.00 . B B . 47 LEU H 1 1
15 48382 2 1 47 LEU HA H -9.478 7.624 4.732 1.00 . B B . 47 LEU HA 1 1
15 48383 2 1 47 LEU HB2 H -10.986 6.838 2.249 1.00 . B B . 47 LEU HB2 1 1
15 48384 2 1 47 LEU HB3 H -9.627 7.949 2.274 1.00 . B B . 47 LEU HB3 1 1
15 48385 2 1 47 LEU HD11 H -8.336 4.632 1.119 1.00 . B B . 47 LEU HD11 1 1
15 48386 2 1 47 LEU HD12 H -8.726 6.261 0.560 1.00 . B B . 47 LEU HD12 1 1
15 48387 2 1 47 LEU HD13 H -10.019 5.111 0.896 1.00 . B B . 47 LEU HD13 1 1
15 48388 2 1 47 LEU HD21 H -7.393 7.211 2.570 1.00 . B B . 47 LEU HD21 1 1
15 48389 2 1 47 LEU HD22 H -7.028 5.535 2.979 1.00 . B B . 47 LEU HD22 1 1
15 48390 2 1 47 LEU HD23 H -7.781 6.592 4.174 1.00 . B B . 47 LEU HD23 1 1
15 48391 2 1 47 LEU HG H -9.443 5.108 3.245 1.00 . B B . 47 LEU HG 1 1
15 48392 2 1 47 LEU N N -11.135 6.407 4.853 1.00 . B B . 47 LEU N 1 1
15 48393 2 1 47 LEU O O -11.003 9.621 3.325 1.00 . B B . 47 LEU O 1 1
15 48394 2 1 48 ALA C C -11.891 11.394 5.346 1.00 . B B . 48 ALA C 1 1
15 48395 2 1 48 ALA CA C -12.785 10.154 5.414 1.00 . B B . 48 ALA CA 1 1
15 48396 2 1 48 ALA CB C -13.477 10.080 6.757 1.00 . B B . 48 ALA CB 1 1
15 48397 2 1 48 ALA H H -12.249 8.146 5.749 1.00 . B B . 48 ALA H 1 1
15 48398 2 1 48 ALA HA H -13.545 10.232 4.651 1.00 . B B . 48 ALA HA 1 1
15 48399 2 1 48 ALA HB1 H -14.159 10.909 6.860 1.00 . B B . 48 ALA HB1 1 1
15 48400 2 1 48 ALA HB2 H -12.739 10.120 7.544 1.00 . B B . 48 ALA HB2 1 1
15 48401 2 1 48 ALA HB3 H -14.023 9.149 6.822 1.00 . B B . 48 ALA HB3 1 1
15 48402 2 1 48 ALA N N -12.050 8.919 5.187 1.00 . B B . 48 ALA N 1 1
15 48403 2 1 48 ALA O O -12.342 12.460 4.922 1.00 . B B . 48 ALA O 1 1
15 48404 2 1 49 ALA C C -9.535 12.837 4.233 1.00 . B B . 49 ALA C 1 1
15 48405 2 1 49 ALA CA C -9.661 12.339 5.666 1.00 . B B . 49 ALA CA 1 1
15 48406 2 1 49 ALA CB C -8.307 11.868 6.169 1.00 . B B . 49 ALA CB 1 1
15 48407 2 1 49 ALA H H -10.349 10.388 6.132 1.00 . B B . 49 ALA H 1 1
15 48408 2 1 49 ALA HA H -9.996 13.147 6.295 1.00 . B B . 49 ALA HA 1 1
15 48409 2 1 49 ALA HB1 H -7.600 12.681 6.111 1.00 . B B . 49 ALA HB1 1 1
15 48410 2 1 49 ALA HB2 H -7.964 11.044 5.555 1.00 . B B . 49 ALA HB2 1 1
15 48411 2 1 49 ALA HB3 H -8.398 11.541 7.193 1.00 . B B . 49 ALA HB3 1 1
15 48412 2 1 49 ALA N N -10.633 11.251 5.755 1.00 . B B . 49 ALA N 1 1
15 48413 2 1 49 ALA O O -9.453 14.037 3.979 1.00 . B B . 49 ALA O 1 1
15 48414 2 1 50 PHE C C -10.785 12.494 1.296 1.00 . B B . 50 PHE C 1 1
15 48415 2 1 50 PHE CA C -9.413 12.192 1.889 1.00 . B B . 50 PHE CA 1 1
15 48416 2 1 50 PHE CB C -8.802 10.979 1.187 1.00 . B B . 50 PHE CB 1 1
15 48417 2 1 50 PHE CD1 C -7.396 11.833 -0.711 1.00 . B B . 50 PHE CD1 1 1
15 48418 2 1 50 PHE CD2 C -9.426 10.691 -1.229 1.00 . B B . 50 PHE CD2 1 1
15 48419 2 1 50 PHE CE1 C -7.147 12.007 -2.059 1.00 . B B . 50 PHE CE1 1 1
15 48420 2 1 50 PHE CE2 C -9.181 10.861 -2.578 1.00 . B B . 50 PHE CE2 1 1
15 48421 2 1 50 PHE CG C -8.537 11.175 -0.280 1.00 . B B . 50 PHE CG 1 1
15 48422 2 1 50 PHE CZ C -8.040 11.520 -2.994 1.00 . B B . 50 PHE CZ 1 1
15 48423 2 1 50 PHE H H -9.616 10.960 3.589 1.00 . B B . 50 PHE H 1 1
15 48424 2 1 50 PHE HA H -8.767 13.047 1.764 1.00 . B B . 50 PHE HA 1 1
15 48425 2 1 50 PHE HB2 H -7.865 10.734 1.665 1.00 . B B . 50 PHE HB2 1 1
15 48426 2 1 50 PHE HB3 H -9.482 10.143 1.296 1.00 . B B . 50 PHE HB3 1 1
15 48427 2 1 50 PHE HD1 H -6.697 12.214 0.019 1.00 . B B . 50 PHE HD1 1 1
15 48428 2 1 50 PHE HD2 H -10.318 10.177 -0.905 1.00 . B B . 50 PHE HD2 1 1
15 48429 2 1 50 PHE HE1 H -6.254 12.521 -2.381 1.00 . B B . 50 PHE HE1 1 1
15 48430 2 1 50 PHE HE2 H -9.881 10.480 -3.306 1.00 . B B . 50 PHE HE2 1 1
15 48431 2 1 50 PHE HZ H -7.846 11.654 -4.047 1.00 . B B . 50 PHE HZ 1 1
15 48432 2 1 50 PHE N N -9.529 11.897 3.307 1.00 . B B . 50 PHE N 1 1
15 48433 2 1 50 PHE O O -10.993 13.520 0.647 1.00 . B B . 50 PHE O 1 1
15 48434 2 1 51 THR C C -13.802 12.899 1.322 1.00 . B B . 51 THR C 1 1
15 48435 2 1 51 THR CA C -13.045 11.621 0.977 1.00 . B B . 51 THR CA 1 1
15 48436 2 1 51 THR CB C -13.833 10.403 1.474 1.00 . B B . 51 THR CB 1 1
15 48437 2 1 51 THR CG2 C -15.268 10.423 0.975 1.00 . B B . 51 THR CG2 1 1
15 48438 2 1 51 THR H H -11.490 10.852 2.169 1.00 . B B . 51 THR H 1 1
15 48439 2 1 51 THR HA H -12.953 11.545 -0.095 1.00 . B B . 51 THR HA 1 1
15 48440 2 1 51 THR HB H -13.840 10.419 2.556 1.00 . B B . 51 THR HB 1 1
15 48441 2 1 51 THR HG1 H -13.062 8.615 1.789 1.00 . B B . 51 THR HG1 1 1
15 48442 2 1 51 THR HG21 H -15.778 9.533 1.311 1.00 . B B . 51 THR HG21 1 1
15 48443 2 1 51 THR HG22 H -15.273 10.458 -0.104 1.00 . B B . 51 THR HG22 1 1
15 48444 2 1 51 THR HG23 H -15.770 11.296 1.365 1.00 . B B . 51 THR HG23 1 1
15 48445 2 1 51 THR N N -11.712 11.588 1.554 1.00 . B B . 51 THR N 1 1
15 48446 2 1 51 THR O O -14.313 13.583 0.437 1.00 . B B . 51 THR O 1 1
15 48447 2 1 51 THR OG1 O -13.178 9.210 1.036 1.00 . B B . 51 THR OG1 1 1
15 48448 2 1 52 LYS C C -13.918 15.676 2.828 1.00 . B B . 52 LYS C 1 1
15 48449 2 1 52 LYS CA C -14.647 14.360 3.061 1.00 . B B . 52 LYS CA 1 1
15 48450 2 1 52 LYS CB C -14.988 14.196 4.539 1.00 . B B . 52 LYS CB 1 1
15 48451 2 1 52 LYS CD C -16.130 12.804 6.303 1.00 . B B . 52 LYS CD 1 1
15 48452 2 1 52 LYS CE C -16.920 11.532 6.574 1.00 . B B . 52 LYS CE 1 1
15 48453 2 1 52 LYS CG C -15.772 12.927 4.832 1.00 . B B . 52 LYS CG 1 1
15 48454 2 1 52 LYS H H -13.319 12.721 3.252 1.00 . B B . 52 LYS H 1 1
15 48455 2 1 52 LYS HA H -15.562 14.364 2.489 1.00 . B B . 52 LYS HA 1 1
15 48456 2 1 52 LYS HB2 H -14.067 14.171 5.106 1.00 . B B . 52 LYS HB2 1 1
15 48457 2 1 52 LYS HB3 H -15.577 15.043 4.860 1.00 . B B . 52 LYS HB3 1 1
15 48458 2 1 52 LYS HD2 H -15.221 12.783 6.886 1.00 . B B . 52 LYS HD2 1 1
15 48459 2 1 52 LYS HD3 H -16.726 13.656 6.593 1.00 . B B . 52 LYS HD3 1 1
15 48460 2 1 52 LYS HE2 H -17.818 11.548 5.976 1.00 . B B . 52 LYS HE2 1 1
15 48461 2 1 52 LYS HE3 H -16.316 10.682 6.288 1.00 . B B . 52 LYS HE3 1 1
15 48462 2 1 52 LYS HG2 H -16.682 12.937 4.252 1.00 . B B . 52 LYS HG2 1 1
15 48463 2 1 52 LYS HG3 H -15.171 12.075 4.544 1.00 . B B . 52 LYS HG3 1 1
15 48464 2 1 52 LYS HZ1 H -17.813 10.511 8.158 1.00 . B B . 52 LYS HZ1 1 1
15 48465 2 1 52 LYS HZ2 H -17.906 12.191 8.293 1.00 . B B . 52 LYS HZ2 1 1
15 48466 2 1 52 LYS HZ3 H -16.447 11.399 8.603 1.00 . B B . 52 LYS HZ3 1 1
15 48467 2 1 52 LYS N N -13.847 13.233 2.600 1.00 . B B . 52 LYS N 1 1
15 48468 2 1 52 LYS NZ N -17.296 11.400 8.006 1.00 . B B . 52 LYS NZ 1 1
15 48469 2 1 52 LYS O O -14.439 16.753 3.126 1.00 . B B . 52 LYS O 1 1
15 48470 2 1 53 ASN C C -11.998 17.085 0.525 1.00 . B B . 53 ASN C 1 1
15 48471 2 1 53 ASN CA C -11.914 16.762 2.013 1.00 . B B . 53 ASN CA 1 1
15 48472 2 1 53 ASN CB C -10.466 16.541 2.439 1.00 . B B . 53 ASN CB 1 1
15 48473 2 1 53 ASN CG C -9.627 17.806 2.353 1.00 . B B . 53 ASN CG 1 1
15 48474 2 1 53 ASN H H -12.336 14.696 2.120 1.00 . B B . 53 ASN H 1 1
15 48475 2 1 53 ASN HA H -12.325 17.584 2.573 1.00 . B B . 53 ASN HA 1 1
15 48476 2 1 53 ASN HB2 H -10.455 16.189 3.462 1.00 . B B . 53 ASN HB2 1 1
15 48477 2 1 53 ASN HB3 H -10.024 15.793 1.802 1.00 . B B . 53 ASN HB3 1 1
15 48478 2 1 53 ASN HD21 H -7.997 16.733 1.986 1.00 . B B . 53 ASN HD21 1 1
15 48479 2 1 53 ASN HD22 H -7.773 18.446 2.047 1.00 . B B . 53 ASN HD22 1 1
15 48480 2 1 53 ASN N N -12.706 15.582 2.311 1.00 . B B . 53 ASN N 1 1
15 48481 2 1 53 ASN ND2 N -8.337 17.645 2.103 1.00 . B B . 53 ASN ND2 1 1
15 48482 2 1 53 ASN O O -11.935 18.246 0.120 1.00 . B B . 53 ASN O 1 1
15 48483 2 1 53 ASN OD1 O -10.130 18.917 2.511 1.00 . B B . 53 ASN OD1 1 1
15 48484 2 1 54 GLN C C -13.826 16.064 -2.053 1.00 . B B . 54 GLN C 1 1
15 48485 2 1 54 GLN CA C -12.345 16.205 -1.717 1.00 . B B . 54 GLN CA 1 1
15 48486 2 1 54 GLN CB C -11.520 15.167 -2.484 1.00 . B B . 54 GLN CB 1 1
15 48487 2 1 54 GLN CD C -9.421 16.549 -2.855 1.00 . B B . 54 GLN CD 1 1
15 48488 2 1 54 GLN CG C -10.017 15.283 -2.262 1.00 . B B . 54 GLN CG 1 1
15 48489 2 1 54 GLN H H -12.141 15.140 0.097 1.00 . B B . 54 GLN H 1 1
15 48490 2 1 54 GLN HA H -12.015 17.196 -1.990 1.00 . B B . 54 GLN HA 1 1
15 48491 2 1 54 GLN HB2 H -11.831 14.180 -2.177 1.00 . B B . 54 GLN HB2 1 1
15 48492 2 1 54 GLN HB3 H -11.715 15.282 -3.541 1.00 . B B . 54 GLN HB3 1 1
15 48493 2 1 54 GLN HE21 H -7.692 15.620 -3.155 1.00 . B B . 54 GLN HE21 1 1
15 48494 2 1 54 GLN HE22 H -7.753 17.277 -3.645 1.00 . B B . 54 GLN HE22 1 1
15 48495 2 1 54 GLN HG2 H -9.824 15.280 -1.201 1.00 . B B . 54 GLN HG2 1 1
15 48496 2 1 54 GLN HG3 H -9.534 14.429 -2.717 1.00 . B B . 54 GLN HG3 1 1
15 48497 2 1 54 GLN N N -12.153 16.046 -0.282 1.00 . B B . 54 GLN N 1 1
15 48498 2 1 54 GLN NE2 N -8.164 16.474 -3.259 1.00 . B B . 54 GLN NE2 1 1
15 48499 2 1 54 GLN O O -14.226 15.159 -2.791 1.00 . B B . 54 GLN O 1 1
15 48500 2 1 54 GLN OE1 O -10.079 17.583 -2.952 1.00 . B B . 54 GLN OE1 1 1
15 48501 2 1 55 LYS C C -16.604 15.780 -0.730 1.00 . B B . 55 LYS C 1 1
15 48502 2 1 55 LYS CA C -16.079 16.932 -1.583 1.00 . B B . 55 LYS CA 1 1
15 48503 2 1 55 LYS CB C -16.588 16.836 -3.028 1.00 . B B . 55 LYS CB 1 1
15 48504 2 1 55 LYS CD C -16.742 17.906 -5.297 1.00 . B B . 55 LYS CD 1 1
15 48505 2 1 55 LYS CE C -16.382 19.120 -6.134 1.00 . B B . 55 LYS CE 1 1
15 48506 2 1 55 LYS CG C -16.248 18.055 -3.870 1.00 . B B . 55 LYS CG 1 1
15 48507 2 1 55 LYS H H -14.203 17.738 -1.040 1.00 . B B . 55 LYS H 1 1
15 48508 2 1 55 LYS HA H -16.446 17.854 -1.152 1.00 . B B . 55 LYS HA 1 1
15 48509 2 1 55 LYS HB2 H -16.149 15.968 -3.495 1.00 . B B . 55 LYS HB2 1 1
15 48510 2 1 55 LYS HB3 H -17.661 16.723 -3.012 1.00 . B B . 55 LYS HB3 1 1
15 48511 2 1 55 LYS HD2 H -16.288 17.030 -5.737 1.00 . B B . 55 LYS HD2 1 1
15 48512 2 1 55 LYS HD3 H -17.816 17.793 -5.287 1.00 . B B . 55 LYS HD3 1 1
15 48513 2 1 55 LYS HE2 H -16.863 19.989 -5.712 1.00 . B B . 55 LYS HE2 1 1
15 48514 2 1 55 LYS HE3 H -15.310 19.254 -6.106 1.00 . B B . 55 LYS HE3 1 1
15 48515 2 1 55 LYS HG2 H -16.713 18.924 -3.430 1.00 . B B . 55 LYS HG2 1 1
15 48516 2 1 55 LYS HG3 H -15.177 18.185 -3.880 1.00 . B B . 55 LYS HG3 1 1
15 48517 2 1 55 LYS HZ1 H -16.520 19.796 -8.102 1.00 . B B . 55 LYS HZ1 1 1
15 48518 2 1 55 LYS HZ2 H -17.846 18.881 -7.600 1.00 . B B . 55 LYS HZ2 1 1
15 48519 2 1 55 LYS HZ3 H -16.384 18.117 -7.964 1.00 . B B . 55 LYS HZ3 1 1
15 48520 2 1 55 LYS N N -14.619 16.986 -1.514 1.00 . B B . 55 LYS N 1 1
15 48521 2 1 55 LYS NZ N -16.813 18.968 -7.547 1.00 . B B . 55 LYS NZ 1 1
15 48522 2 1 55 LYS O O -16.674 15.912 0.494 1.00 . B B . 55 LYS O 1 1
15 48523 2 1 56 ASP C C -17.739 12.301 -1.594 1.00 . B B . 56 ASP C 1 1
15 48524 2 1 56 ASP CA C -17.389 13.460 -0.637 1.00 . B B . 56 ASP CA 1 1
15 48525 2 1 56 ASP CB C -18.553 13.775 0.330 1.00 . B B . 56 ASP CB 1 1
15 48526 2 1 56 ASP CG C -19.091 12.553 1.055 1.00 . B B . 56 ASP CG 1 1
15 48527 2 1 56 ASP H H -16.911 14.630 -2.341 1.00 . B B . 56 ASP H 1 1
15 48528 2 1 56 ASP HA H -16.542 13.142 -0.046 1.00 . B B . 56 ASP HA 1 1
15 48529 2 1 56 ASP HB2 H -18.201 14.473 1.074 1.00 . B B . 56 ASP HB2 1 1
15 48530 2 1 56 ASP HB3 H -19.356 14.232 -0.218 1.00 . B B . 56 ASP HB3 1 1
15 48531 2 1 56 ASP N N -16.957 14.658 -1.365 1.00 . B B . 56 ASP N 1 1
15 48532 2 1 56 ASP O O -17.031 11.296 -1.607 1.00 . B B . 56 ASP O 1 1
15 48533 2 1 56 ASP OD1 O -19.943 11.835 0.481 1.00 . B B . 56 ASP OD1 1 1
15 48534 2 1 56 ASP OD2 O -18.694 12.320 2.214 1.00 . B B . 56 ASP OD2 1 1
15 48535 2 1 57 PRO C C -18.410 11.090 -4.538 1.00 . B B . 57 PRO C 1 1
15 48536 2 1 57 PRO CA C -19.227 11.264 -3.252 1.00 . B B . 57 PRO CA 1 1
15 48537 2 1 57 PRO CB C -20.680 11.586 -3.591 1.00 . B B . 57 PRO CB 1 1
15 48538 2 1 57 PRO CD C -19.738 13.531 -2.560 1.00 . B B . 57 PRO CD 1 1
15 48539 2 1 57 PRO CG C -20.753 13.070 -3.570 1.00 . B B . 57 PRO CG 1 1
15 48540 2 1 57 PRO HA H -19.191 10.355 -2.690 1.00 . B B . 57 PRO HA 1 1
15 48541 2 1 57 PRO HB2 H -20.921 11.190 -4.566 1.00 . B B . 57 PRO HB2 1 1
15 48542 2 1 57 PRO HB3 H -21.331 11.149 -2.849 1.00 . B B . 57 PRO HB3 1 1
15 48543 2 1 57 PRO HD2 H -19.216 14.401 -2.915 1.00 . B B . 57 PRO HD2 1 1
15 48544 2 1 57 PRO HD3 H -20.228 13.735 -1.629 1.00 . B B . 57 PRO HD3 1 1
15 48545 2 1 57 PRO HG2 H -20.519 13.464 -4.546 1.00 . B B . 57 PRO HG2 1 1
15 48546 2 1 57 PRO HG3 H -21.744 13.380 -3.270 1.00 . B B . 57 PRO HG3 1 1
15 48547 2 1 57 PRO N N -18.816 12.390 -2.416 1.00 . B B . 57 PRO N 1 1
15 48548 2 1 57 PRO O O -17.809 10.036 -4.757 1.00 . B B . 57 PRO O 1 1
15 48549 2 1 58 GLY C C -16.361 11.650 -6.738 1.00 . B B . 58 GLY C 1 1
15 48550 2 1 58 GLY CA C -17.828 12.004 -6.713 1.00 . B B . 58 GLY CA 1 1
15 48551 2 1 58 GLY H H -18.713 12.996 -5.066 1.00 . B B . 58 GLY H 1 1
15 48552 2 1 58 GLY HA2 H -18.376 11.236 -7.239 1.00 . B B . 58 GLY HA2 1 1
15 48553 2 1 58 GLY HA3 H -17.965 12.940 -7.232 1.00 . B B . 58 GLY HA3 1 1
15 48554 2 1 58 GLY N N -18.374 12.127 -5.370 1.00 . B B . 58 GLY N 1 1
15 48555 2 1 58 GLY O O -15.877 11.076 -7.709 1.00 . B B . 58 GLY O 1 1
15 48556 2 1 59 VAL C C -13.953 10.211 -5.612 1.00 . B B . 59 VAL C 1 1
15 48557 2 1 59 VAL CA C -14.225 11.701 -5.623 1.00 . B B . 59 VAL CA 1 1
15 48558 2 1 59 VAL CB C -13.549 12.356 -4.402 1.00 . B B . 59 VAL CB 1 1
15 48559 2 1 59 VAL CG1 C -14.225 11.922 -3.112 1.00 . B B . 59 VAL CG1 1 1
15 48560 2 1 59 VAL CG2 C -12.067 12.017 -4.370 1.00 . B B . 59 VAL CG2 1 1
15 48561 2 1 59 VAL H H -16.088 12.408 -4.915 1.00 . B B . 59 VAL H 1 1
15 48562 2 1 59 VAL HA H -13.787 12.108 -6.517 1.00 . B B . 59 VAL HA 1 1
15 48563 2 1 59 VAL HB H -13.651 13.424 -4.490 1.00 . B B . 59 VAL HB 1 1
15 48564 2 1 59 VAL HG11 H -13.688 12.326 -2.267 1.00 . B B . 59 VAL HG11 1 1
15 48565 2 1 59 VAL HG12 H -14.228 10.842 -3.057 1.00 . B B . 59 VAL HG12 1 1
15 48566 2 1 59 VAL HG13 H -15.242 12.282 -3.100 1.00 . B B . 59 VAL HG13 1 1
15 48567 2 1 59 VAL HG21 H -11.949 10.941 -4.342 1.00 . B B . 59 VAL HG21 1 1
15 48568 2 1 59 VAL HG22 H -11.614 12.453 -3.493 1.00 . B B . 59 VAL HG22 1 1
15 48569 2 1 59 VAL HG23 H -11.590 12.407 -5.257 1.00 . B B . 59 VAL HG23 1 1
15 48570 2 1 59 VAL N N -15.648 11.977 -5.676 1.00 . B B . 59 VAL N 1 1
15 48571 2 1 59 VAL O O -13.059 9.733 -6.306 1.00 . B B . 59 VAL O 1 1
15 48572 2 1 60 LEU C C -14.904 7.418 -6.094 1.00 . B B . 60 LEU C 1 1
15 48573 2 1 60 LEU CA C -14.567 8.043 -4.760 1.00 . B B . 60 LEU CA 1 1
15 48574 2 1 60 LEU CB C -15.445 7.446 -3.666 1.00 . B B . 60 LEU CB 1 1
15 48575 2 1 60 LEU CD1 C -16.250 7.486 -1.293 1.00 . B B . 60 LEU CD1 1 1
15 48576 2 1 60 LEU CD2 C -14.025 8.461 -1.880 1.00 . B B . 60 LEU CD2 1 1
15 48577 2 1 60 LEU CG C -15.447 8.223 -2.351 1.00 . B B . 60 LEU CG 1 1
15 48578 2 1 60 LEU H H -15.458 9.913 -4.341 1.00 . B B . 60 LEU H 1 1
15 48579 2 1 60 LEU HA H -13.527 7.852 -4.531 1.00 . B B . 60 LEU HA 1 1
15 48580 2 1 60 LEU HB2 H -16.460 7.386 -4.034 1.00 . B B . 60 LEU HB2 1 1
15 48581 2 1 60 LEU HB3 H -15.091 6.446 -3.466 1.00 . B B . 60 LEU HB3 1 1
15 48582 2 1 60 LEU HD11 H -16.222 8.042 -0.367 1.00 . B B . 60 LEU HD11 1 1
15 48583 2 1 60 LEU HD12 H -15.826 6.507 -1.136 1.00 . B B . 60 LEU HD12 1 1
15 48584 2 1 60 LEU HD13 H -17.274 7.388 -1.622 1.00 . B B . 60 LEU HD13 1 1
15 48585 2 1 60 LEU HD21 H -14.040 9.019 -0.956 1.00 . B B . 60 LEU HD21 1 1
15 48586 2 1 60 LEU HD22 H -13.488 9.021 -2.631 1.00 . B B . 60 LEU HD22 1 1
15 48587 2 1 60 LEU HD23 H -13.535 7.513 -1.721 1.00 . B B . 60 LEU HD23 1 1
15 48588 2 1 60 LEU HG H -15.911 9.185 -2.511 1.00 . B B . 60 LEU HG 1 1
15 48589 2 1 60 LEU N N -14.743 9.479 -4.851 1.00 . B B . 60 LEU N 1 1
15 48590 2 1 60 LEU O O -14.443 6.329 -6.422 1.00 . B B . 60 LEU O 1 1
15 48591 2 1 61 ASP C C -14.844 7.911 -9.120 1.00 . B B . 61 ASP C 1 1
15 48592 2 1 61 ASP CA C -16.040 7.709 -8.212 1.00 . B B . 61 ASP CA 1 1
15 48593 2 1 61 ASP CB C -17.241 8.479 -8.762 1.00 . B B . 61 ASP CB 1 1
15 48594 2 1 61 ASP CG C -17.872 7.783 -9.957 1.00 . B B . 61 ASP CG 1 1
15 48595 2 1 61 ASP H H -16.054 8.991 -6.523 1.00 . B B . 61 ASP H 1 1
15 48596 2 1 61 ASP HA H -16.274 6.666 -8.170 1.00 . B B . 61 ASP HA 1 1
15 48597 2 1 61 ASP HB2 H -17.981 8.586 -7.988 1.00 . B B . 61 ASP HB2 1 1
15 48598 2 1 61 ASP HB3 H -16.914 9.461 -9.075 1.00 . B B . 61 ASP HB3 1 1
15 48599 2 1 61 ASP N N -15.699 8.141 -6.869 1.00 . B B . 61 ASP N 1 1
15 48600 2 1 61 ASP O O -14.513 7.058 -9.941 1.00 . B B . 61 ASP O 1 1
15 48601 2 1 61 ASP OD1 O -17.397 7.988 -11.097 1.00 . B B . 61 ASP OD1 1 1
15 48602 2 1 61 ASP OD2 O -18.849 7.026 -9.768 1.00 . B B . 61 ASP OD2 1 1
15 48603 2 1 62 ARG C C -11.896 8.347 -9.404 1.00 . B B . 62 ARG C 1 1
15 48604 2 1 62 ARG CA C -12.982 9.375 -9.685 1.00 . B B . 62 ARG CA 1 1
15 48605 2 1 62 ARG CB C -12.487 10.766 -9.304 1.00 . B B . 62 ARG CB 1 1
15 48606 2 1 62 ARG CD C -13.019 13.192 -9.003 1.00 . B B . 62 ARG CD 1 1
15 48607 2 1 62 ARG CG C -13.533 11.851 -9.482 1.00 . B B . 62 ARG CG 1 1
15 48608 2 1 62 ARG CZ C -10.829 14.334 -9.082 1.00 . B B . 62 ARG CZ 1 1
15 48609 2 1 62 ARG H H -14.530 9.692 -8.283 1.00 . B B . 62 ARG H 1 1
15 48610 2 1 62 ARG HA H -13.222 9.356 -10.737 1.00 . B B . 62 ARG HA 1 1
15 48611 2 1 62 ARG HB2 H -12.184 10.755 -8.267 1.00 . B B . 62 ARG HB2 1 1
15 48612 2 1 62 ARG HB3 H -11.633 11.013 -9.917 1.00 . B B . 62 ARG HB3 1 1
15 48613 2 1 62 ARG HD2 H -13.759 13.943 -9.227 1.00 . B B . 62 ARG HD2 1 1
15 48614 2 1 62 ARG HD3 H -12.873 13.139 -7.938 1.00 . B B . 62 ARG HD3 1 1
15 48615 2 1 62 ARG HE H -11.584 13.191 -10.543 1.00 . B B . 62 ARG HE 1 1
15 48616 2 1 62 ARG HG2 H -13.792 11.926 -10.523 1.00 . B B . 62 ARG HG2 1 1
15 48617 2 1 62 ARG HG3 H -14.410 11.587 -8.909 1.00 . B B . 62 ARG HG3 1 1
15 48618 2 1 62 ARG HH11 H -11.894 14.686 -7.393 1.00 . B B . 62 ARG HH11 1 1
15 48619 2 1 62 ARG HH12 H -10.333 15.436 -7.453 1.00 . B B . 62 ARG HH12 1 1
15 48620 2 1 62 ARG HH21 H -9.530 14.191 -10.635 1.00 . B B . 62 ARG HH21 1 1
15 48621 2 1 62 ARG HH22 H -8.997 15.179 -9.310 1.00 . B B . 62 ARG HH22 1 1
15 48622 2 1 62 ARG N N -14.187 9.048 -8.940 1.00 . B B . 62 ARG N 1 1
15 48623 2 1 62 ARG NE N -11.754 13.556 -9.644 1.00 . B B . 62 ARG NE 1 1
15 48624 2 1 62 ARG NH1 N -11.038 14.863 -7.881 1.00 . B B . 62 ARG NH1 1 1
15 48625 2 1 62 ARG NH2 N -9.695 14.586 -9.726 1.00 . B B . 62 ARG NH2 1 1
15 48626 2 1 62 ARG O O -11.164 7.935 -10.306 1.00 . B B . 62 ARG O 1 1
15 48627 2 1 63 MET C C -11.277 5.592 -8.389 1.00 . B B . 63 MET C 1 1
15 48628 2 1 63 MET CA C -10.857 6.901 -7.755 1.00 . B B . 63 MET CA 1 1
15 48629 2 1 63 MET CB C -10.808 6.736 -6.237 1.00 . B B . 63 MET CB 1 1
15 48630 2 1 63 MET CE C -7.939 8.090 -5.641 1.00 . B B . 63 MET CE 1 1
15 48631 2 1 63 MET CG C -10.719 8.051 -5.486 1.00 . B B . 63 MET CG 1 1
15 48632 2 1 63 MET H H -12.374 8.353 -7.460 1.00 . B B . 63 MET H 1 1
15 48633 2 1 63 MET HA H -9.879 7.177 -8.117 1.00 . B B . 63 MET HA 1 1
15 48634 2 1 63 MET HB2 H -11.698 6.212 -5.912 1.00 . B B . 63 MET HB2 1 1
15 48635 2 1 63 MET HB3 H -9.943 6.142 -5.981 1.00 . B B . 63 MET HB3 1 1
15 48636 2 1 63 MET HE1 H -7.930 7.888 -4.580 1.00 . B B . 63 MET HE1 1 1
15 48637 2 1 63 MET HE2 H -7.035 8.612 -5.916 1.00 . B B . 63 MET HE2 1 1
15 48638 2 1 63 MET HE3 H -7.996 7.158 -6.184 1.00 . B B . 63 MET HE3 1 1
15 48639 2 1 63 MET HG2 H -11.648 8.587 -5.623 1.00 . B B . 63 MET HG2 1 1
15 48640 2 1 63 MET HG3 H -10.584 7.838 -4.443 1.00 . B B . 63 MET HG3 1 1
15 48641 2 1 63 MET N N -11.798 7.940 -8.144 1.00 . B B . 63 MET N 1 1
15 48642 2 1 63 MET O O -10.498 4.949 -9.088 1.00 . B B . 63 MET O 1 1
15 48643 2 1 63 MET SD S -9.360 9.103 -6.045 1.00 . B B . 63 MET SD 1 1
15 48644 2 1 64 MET C C -12.798 3.803 -10.151 1.00 . B B . 64 MET C 1 1
15 48645 2 1 64 MET CA C -13.141 4.028 -8.687 1.00 . B B . 64 MET CA 1 1
15 48646 2 1 64 MET CB C -14.658 4.098 -8.470 1.00 . B B . 64 MET CB 1 1
15 48647 2 1 64 MET CE C -15.906 0.886 -10.740 1.00 . B B . 64 MET CE 1 1
15 48648 2 1 64 MET CG C -15.485 3.183 -9.353 1.00 . B B . 64 MET CG 1 1
15 48649 2 1 64 MET H H -13.084 5.818 -7.578 1.00 . B B . 64 MET H 1 1
15 48650 2 1 64 MET HA H -12.760 3.204 -8.129 1.00 . B B . 64 MET HA 1 1
15 48651 2 1 64 MET HB2 H -14.867 3.844 -7.443 1.00 . B B . 64 MET HB2 1 1
15 48652 2 1 64 MET HB3 H -14.979 5.113 -8.647 1.00 . B B . 64 MET HB3 1 1
15 48653 2 1 64 MET HE1 H -16.951 0.972 -10.481 1.00 . B B . 64 MET HE1 1 1
15 48654 2 1 64 MET HE2 H -15.666 -0.150 -10.931 1.00 . B B . 64 MET HE2 1 1
15 48655 2 1 64 MET HE3 H -15.705 1.471 -11.624 1.00 . B B . 64 MET HE3 1 1
15 48656 2 1 64 MET HG2 H -16.499 3.175 -8.975 1.00 . B B . 64 MET HG2 1 1
15 48657 2 1 64 MET HG3 H -15.479 3.571 -10.358 1.00 . B B . 64 MET HG3 1 1
15 48658 2 1 64 MET N N -12.535 5.238 -8.154 1.00 . B B . 64 MET N 1 1
15 48659 2 1 64 MET O O -12.270 2.764 -10.507 1.00 . B B . 64 MET O 1 1
15 48660 2 1 64 MET SD S -14.908 1.488 -9.389 1.00 . B B . 64 MET SD 1 1
15 48661 2 1 65 LYS C C -11.444 4.581 -12.857 1.00 . B B . 65 LYS C 1 1
15 48662 2 1 65 LYS CA C -12.907 4.598 -12.421 1.00 . B B . 65 LYS CA 1 1
15 48663 2 1 65 LYS CB C -13.699 5.682 -13.131 1.00 . B B . 65 LYS CB 1 1
15 48664 2 1 65 LYS CD C -15.932 4.541 -13.014 1.00 . B B . 65 LYS CD 1 1
15 48665 2 1 65 LYS CE C -17.338 4.594 -12.435 1.00 . B B . 65 LYS CE 1 1
15 48666 2 1 65 LYS CG C -15.119 5.757 -12.606 1.00 . B B . 65 LYS CG 1 1
15 48667 2 1 65 LYS H H -13.315 5.664 -10.628 1.00 . B B . 65 LYS H 1 1
15 48668 2 1 65 LYS HA H -13.343 3.638 -12.661 1.00 . B B . 65 LYS HA 1 1
15 48669 2 1 65 LYS HB2 H -13.217 6.636 -12.971 1.00 . B B . 65 LYS HB2 1 1
15 48670 2 1 65 LYS HB3 H -13.733 5.466 -14.187 1.00 . B B . 65 LYS HB3 1 1
15 48671 2 1 65 LYS HD2 H -15.995 4.507 -14.089 1.00 . B B . 65 LYS HD2 1 1
15 48672 2 1 65 LYS HD3 H -15.436 3.648 -12.650 1.00 . B B . 65 LYS HD3 1 1
15 48673 2 1 65 LYS HE2 H -17.908 3.769 -12.835 1.00 . B B . 65 LYS HE2 1 1
15 48674 2 1 65 LYS HE3 H -17.274 4.498 -11.362 1.00 . B B . 65 LYS HE3 1 1
15 48675 2 1 65 LYS HG2 H -15.077 5.791 -11.521 1.00 . B B . 65 LYS HG2 1 1
15 48676 2 1 65 LYS HG3 H -15.593 6.649 -12.984 1.00 . B B . 65 LYS HG3 1 1
15 48677 2 1 65 LYS HZ1 H -19.029 5.817 -12.464 1.00 . B B . 65 LYS HZ1 1 1
15 48678 2 1 65 LYS HZ2 H -18.004 6.041 -13.791 1.00 . B B . 65 LYS HZ2 1 1
15 48679 2 1 65 LYS HZ3 H -17.577 6.668 -12.273 1.00 . B B . 65 LYS HZ3 1 1
15 48680 2 1 65 LYS N N -13.041 4.787 -10.983 1.00 . B B . 65 LYS N 1 1
15 48681 2 1 65 LYS NZ N -18.035 5.868 -12.765 1.00 . B B . 65 LYS NZ 1 1
15 48682 2 1 65 LYS O O -11.103 4.032 -13.906 1.00 . B B . 65 LYS O 1 1
15 48683 2 1 66 LYS C C -8.644 3.706 -11.923 1.00 . B B . 66 LYS C 1 1
15 48684 2 1 66 LYS CA C -9.150 5.101 -12.265 1.00 . B B . 66 LYS CA 1 1
15 48685 2 1 66 LYS CB C -8.435 6.116 -11.373 1.00 . B B . 66 LYS CB 1 1
15 48686 2 1 66 LYS CD C -6.290 6.307 -10.072 1.00 . B B . 66 LYS CD 1 1
15 48687 2 1 66 LYS CE C -6.654 7.689 -9.551 1.00 . B B . 66 LYS CE 1 1
15 48688 2 1 66 LYS CG C -6.920 6.015 -11.427 1.00 . B B . 66 LYS CG 1 1
15 48689 2 1 66 LYS H H -10.925 5.672 -11.273 1.00 . B B . 66 LYS H 1 1
15 48690 2 1 66 LYS HA H -8.945 5.319 -13.301 1.00 . B B . 66 LYS HA 1 1
15 48691 2 1 66 LYS HB2 H -8.719 7.111 -11.679 1.00 . B B . 66 LYS HB2 1 1
15 48692 2 1 66 LYS HB3 H -8.746 5.959 -10.350 1.00 . B B . 66 LYS HB3 1 1
15 48693 2 1 66 LYS HD2 H -6.634 5.570 -9.364 1.00 . B B . 66 LYS HD2 1 1
15 48694 2 1 66 LYS HD3 H -5.217 6.240 -10.166 1.00 . B B . 66 LYS HD3 1 1
15 48695 2 1 66 LYS HE2 H -7.729 7.771 -9.504 1.00 . B B . 66 LYS HE2 1 1
15 48696 2 1 66 LYS HE3 H -6.242 7.802 -8.558 1.00 . B B . 66 LYS HE3 1 1
15 48697 2 1 66 LYS HG2 H -6.649 5.013 -11.730 1.00 . B B . 66 LYS HG2 1 1
15 48698 2 1 66 LYS HG3 H -6.546 6.724 -12.151 1.00 . B B . 66 LYS HG3 1 1
15 48699 2 1 66 LYS HZ1 H -6.527 8.693 -11.378 1.00 . B B . 66 LYS HZ1 1 1
15 48700 2 1 66 LYS HZ2 H -5.089 8.703 -10.490 1.00 . B B . 66 LYS HZ2 1 1
15 48701 2 1 66 LYS HZ3 H -6.373 9.699 -10.028 1.00 . B B . 66 LYS HZ3 1 1
15 48702 2 1 66 LYS N N -10.586 5.173 -12.045 1.00 . B B . 66 LYS N 1 1
15 48703 2 1 66 LYS NZ N -6.126 8.771 -10.422 1.00 . B B . 66 LYS NZ 1 1
15 48704 2 1 66 LYS O O -7.884 3.093 -12.671 1.00 . B B . 66 LYS O 1 1
15 48705 2 1 67 LEU C C -9.272 0.771 -10.834 1.00 . B B . 67 LEU C 1 1
15 48706 2 1 67 LEU CA C -8.600 1.980 -10.215 1.00 . B B . 67 LEU CA 1 1
15 48707 2 1 67 LEU CB C -8.859 1.980 -8.727 1.00 . B B . 67 LEU CB 1 1
15 48708 2 1 67 LEU CD1 C -8.966 3.279 -6.589 1.00 . B B . 67 LEU CD1 1 1
15 48709 2 1 67 LEU CD2 C -6.882 3.332 -7.968 1.00 . B B . 67 LEU CD2 1 1
15 48710 2 1 67 LEU CG C -8.401 3.243 -7.995 1.00 . B B . 67 LEU CG 1 1
15 48711 2 1 67 LEU H H -9.799 3.713 -10.301 1.00 . B B . 67 LEU H 1 1
15 48712 2 1 67 LEU HA H -7.542 1.929 -10.387 1.00 . B B . 67 LEU HA 1 1
15 48713 2 1 67 LEU HB2 H -9.922 1.858 -8.590 1.00 . B B . 67 LEU HB2 1 1
15 48714 2 1 67 LEU HB3 H -8.355 1.128 -8.293 1.00 . B B . 67 LEU HB3 1 1
15 48715 2 1 67 LEU HD11 H -10.042 3.373 -6.637 1.00 . B B . 67 LEU HD11 1 1
15 48716 2 1 67 LEU HD12 H -8.555 4.124 -6.056 1.00 . B B . 67 LEU HD12 1 1
15 48717 2 1 67 LEU HD13 H -8.709 2.364 -6.075 1.00 . B B . 67 LEU HD13 1 1
15 48718 2 1 67 LEU HD21 H -6.582 4.231 -7.447 1.00 . B B . 67 LEU HD21 1 1
15 48719 2 1 67 LEU HD22 H -6.505 3.362 -8.979 1.00 . B B . 67 LEU HD22 1 1
15 48720 2 1 67 LEU HD23 H -6.479 2.470 -7.459 1.00 . B B . 67 LEU HD23 1 1
15 48721 2 1 67 LEU HG H -8.775 4.109 -8.523 1.00 . B B . 67 LEU HG 1 1
15 48722 2 1 67 LEU N N -9.098 3.218 -10.784 1.00 . B B . 67 LEU N 1 1
15 48723 2 1 67 LEU O O -8.681 -0.300 -10.892 1.00 . B B . 67 LEU O 1 1
15 48724 2 1 68 ASP C C -10.681 -0.441 -13.255 1.00 . B B . 68 ASP C 1 1
15 48725 2 1 68 ASP CA C -11.278 -0.133 -11.896 1.00 . B B . 68 ASP CA 1 1
15 48726 2 1 68 ASP CB C -12.748 0.243 -12.014 1.00 . B B . 68 ASP CB 1 1
15 48727 2 1 68 ASP CG C -13.588 -0.837 -12.682 1.00 . B B . 68 ASP CG 1 1
15 48728 2 1 68 ASP H H -10.950 1.813 -11.128 1.00 . B B . 68 ASP H 1 1
15 48729 2 1 68 ASP HA H -11.190 -1.011 -11.273 1.00 . B B . 68 ASP HA 1 1
15 48730 2 1 68 ASP HB2 H -13.143 0.425 -11.019 1.00 . B B . 68 ASP HB2 1 1
15 48731 2 1 68 ASP HB3 H -12.825 1.148 -12.595 1.00 . B B . 68 ASP HB3 1 1
15 48732 2 1 68 ASP N N -10.519 0.941 -11.260 1.00 . B B . 68 ASP N 1 1
15 48733 2 1 68 ASP O O -11.235 -0.131 -14.311 1.00 . B B . 68 ASP O 1 1
15 48734 2 1 68 ASP OD1 O -13.250 -2.034 -12.565 1.00 . B B . 68 ASP OD1 1 1
15 48735 2 1 68 ASP OD2 O -14.592 -0.488 -13.339 1.00 . B B . 68 ASP OD2 1 1
15 48736 2 1 69 THR C C -9.324 -2.450 -15.181 1.00 . B B . 69 THR C 1 1
15 48737 2 1 69 THR CA C -8.698 -1.356 -14.321 1.00 . B B . 69 THR CA 1 1
15 48738 2 1 69 THR CB C -7.324 -1.803 -13.802 1.00 . B B . 69 THR CB 1 1
15 48739 2 1 69 THR CG2 C -7.355 -3.274 -13.414 1.00 . B B . 69 THR CG2 1 1
15 48740 2 1 69 THR H H -9.177 -1.251 -12.274 1.00 . B B . 69 THR H 1 1
15 48741 2 1 69 THR HA H -8.567 -0.471 -14.908 1.00 . B B . 69 THR HA 1 1
15 48742 2 1 69 THR HB H -7.107 -1.218 -12.913 1.00 . B B . 69 THR HB 1 1
15 48743 2 1 69 THR HG1 H -5.435 -1.651 -14.362 1.00 . B B . 69 THR HG1 1 1
15 48744 2 1 69 THR HG21 H -7.575 -3.869 -14.286 1.00 . B B . 69 THR HG21 1 1
15 48745 2 1 69 THR HG22 H -8.124 -3.431 -12.671 1.00 . B B . 69 THR HG22 1 1
15 48746 2 1 69 THR HG23 H -6.396 -3.562 -13.010 1.00 . B B . 69 THR HG23 1 1
15 48747 2 1 69 THR N N -9.522 -1.039 -13.179 1.00 . B B . 69 THR N 1 1
15 48748 2 1 69 THR O O -8.922 -2.675 -16.322 1.00 . B B . 69 THR O 1 1
15 48749 2 1 69 THR OG1 O -6.303 -1.584 -14.787 1.00 . B B . 69 THR OG1 1 1
15 48750 2 1 70 ASN C C -12.307 -3.863 -15.831 1.00 . B B . 70 ASN C 1 1
15 48751 2 1 70 ASN CA C -10.935 -4.243 -15.301 1.00 . B B . 70 ASN CA 1 1
15 48752 2 1 70 ASN CB C -11.042 -5.412 -14.325 1.00 . B B . 70 ASN CB 1 1
15 48753 2 1 70 ASN CG C -11.462 -6.707 -14.993 1.00 . B B . 70 ASN CG 1 1
15 48754 2 1 70 ASN H H -10.640 -2.851 -13.742 1.00 . B B . 70 ASN H 1 1
15 48755 2 1 70 ASN HA H -10.303 -4.529 -16.128 1.00 . B B . 70 ASN HA 1 1
15 48756 2 1 70 ASN HB2 H -10.080 -5.559 -13.862 1.00 . B B . 70 ASN HB2 1 1
15 48757 2 1 70 ASN HB3 H -11.768 -5.167 -13.563 1.00 . B B . 70 ASN HB3 1 1
15 48758 2 1 70 ASN HD21 H -12.336 -7.318 -13.319 1.00 . B B . 70 ASN HD21 1 1
15 48759 2 1 70 ASN HD22 H -12.429 -8.406 -14.657 1.00 . B B . 70 ASN HD22 1 1
15 48760 2 1 70 ASN N N -10.318 -3.119 -14.629 1.00 . B B . 70 ASN N 1 1
15 48761 2 1 70 ASN ND2 N -12.144 -7.563 -14.249 1.00 . B B . 70 ASN ND2 1 1
15 48762 2 1 70 ASN O O -12.900 -4.577 -16.642 1.00 . B B . 70 ASN O 1 1
15 48763 2 1 70 ASN OD1 O -11.166 -6.944 -16.165 1.00 . B B . 70 ASN OD1 1 1
15 48764 2 1 71 SER C C -15.160 -3.234 -15.232 1.00 . B B . 71 SER C 1 1
15 48765 2 1 71 SER CA C -14.120 -2.232 -15.703 1.00 . B B . 71 SER CA 1 1
15 48766 2 1 71 SER CB C -14.244 -1.961 -17.206 1.00 . B B . 71 SER CB 1 1
15 48767 2 1 71 SER H H -12.241 -2.176 -14.760 1.00 . B B . 71 SER H 1 1
15 48768 2 1 71 SER HA H -14.272 -1.308 -15.163 1.00 . B B . 71 SER HA 1 1
15 48769 2 1 71 SER HB2 H -14.096 -2.883 -17.748 1.00 . B B . 71 SER HB2 1 1
15 48770 2 1 71 SER HB3 H -15.226 -1.568 -17.421 1.00 . B B . 71 SER HB3 1 1
15 48771 2 1 71 SER HG H -12.927 -0.545 -16.859 1.00 . B B . 71 SER HG 1 1
15 48772 2 1 71 SER N N -12.792 -2.713 -15.367 1.00 . B B . 71 SER N 1 1
15 48773 2 1 71 SER O O -16.125 -3.538 -15.928 1.00 . B B . 71 SER O 1 1
15 48774 2 1 71 SER OG O -13.269 -1.017 -17.629 1.00 . B B . 71 SER OG 1 1
15 48775 2 1 72 ASP C C -16.884 -3.997 -12.634 1.00 . B B . 72 ASP C 1 1
15 48776 2 1 72 ASP CA C -15.829 -4.724 -13.438 1.00 . B B . 72 ASP CA 1 1
15 48777 2 1 72 ASP CB C -15.040 -5.682 -12.537 1.00 . B B . 72 ASP CB 1 1
15 48778 2 1 72 ASP CG C -15.876 -6.848 -12.043 1.00 . B B . 72 ASP CG 1 1
15 48779 2 1 72 ASP H H -14.179 -3.405 -13.501 1.00 . B B . 72 ASP H 1 1
15 48780 2 1 72 ASP HA H -16.302 -5.279 -14.234 1.00 . B B . 72 ASP HA 1 1
15 48781 2 1 72 ASP HB2 H -14.202 -6.076 -13.090 1.00 . B B . 72 ASP HB2 1 1
15 48782 2 1 72 ASP HB3 H -14.674 -5.137 -11.679 1.00 . B B . 72 ASP HB3 1 1
15 48783 2 1 72 ASP N N -14.943 -3.738 -14.027 1.00 . B B . 72 ASP N 1 1
15 48784 2 1 72 ASP O O -17.936 -4.545 -12.306 1.00 . B B . 72 ASP O 1 1
15 48785 2 1 72 ASP OD1 O -16.067 -7.810 -12.816 1.00 . B B . 72 ASP OD1 1 1
15 48786 2 1 72 ASP OD2 O -16.339 -6.816 -10.882 1.00 . B B . 72 ASP OD2 1 1
15 48787 2 1 73 GLY C C -17.169 -1.970 -10.108 1.00 . B B . 73 GLY C 1 1
15 48788 2 1 73 GLY CA C -17.502 -1.927 -11.576 1.00 . B B . 73 GLY CA 1 1
15 48789 2 1 73 GLY H H -15.725 -2.363 -12.636 1.00 . B B . 73 GLY H 1 1
15 48790 2 1 73 GLY HA2 H -17.440 -0.903 -11.920 1.00 . B B . 73 GLY HA2 1 1
15 48791 2 1 73 GLY HA3 H -18.504 -2.292 -11.721 1.00 . B B . 73 GLY HA3 1 1
15 48792 2 1 73 GLY N N -16.589 -2.739 -12.340 1.00 . B B . 73 GLY N 1 1
15 48793 2 1 73 GLY O O -17.957 -1.545 -9.262 1.00 . B B . 73 GLY O 1 1
15 48794 2 1 74 GLN C C -14.009 -2.441 -8.425 1.00 . B B . 74 GLN C 1 1
15 48795 2 1 74 GLN CA C -15.510 -2.628 -8.459 1.00 . B B . 74 GLN CA 1 1
15 48796 2 1 74 GLN CB C -15.829 -4.027 -7.942 1.00 . B B . 74 GLN CB 1 1
15 48797 2 1 74 GLN CD C -17.570 -5.798 -7.543 1.00 . B B . 74 GLN CD 1 1
15 48798 2 1 74 GLN CG C -17.276 -4.434 -8.113 1.00 . B B . 74 GLN CG 1 1
15 48799 2 1 74 GLN H H -15.387 -2.746 -10.547 1.00 . B B . 74 GLN H 1 1
15 48800 2 1 74 GLN HA H -15.988 -1.881 -7.835 1.00 . B B . 74 GLN HA 1 1
15 48801 2 1 74 GLN HB2 H -15.211 -4.736 -8.479 1.00 . B B . 74 GLN HB2 1 1
15 48802 2 1 74 GLN HB3 H -15.581 -4.076 -6.892 1.00 . B B . 74 GLN HB3 1 1
15 48803 2 1 74 GLN HE21 H -17.106 -6.655 -9.280 1.00 . B B . 74 GLN HE21 1 1
15 48804 2 1 74 GLN HE22 H -17.600 -7.726 -8.005 1.00 . B B . 74 GLN HE22 1 1
15 48805 2 1 74 GLN HG2 H -17.898 -3.712 -7.614 1.00 . B B . 74 GLN HG2 1 1
15 48806 2 1 74 GLN HG3 H -17.507 -4.444 -9.166 1.00 . B B . 74 GLN HG3 1 1
15 48807 2 1 74 GLN N N -15.981 -2.475 -9.818 1.00 . B B . 74 GLN N 1 1
15 48808 2 1 74 GLN NE2 N -17.410 -6.829 -8.355 1.00 . B B . 74 GLN NE2 1 1
15 48809 2 1 74 GLN O O -13.366 -2.332 -9.468 1.00 . B B . 74 GLN O 1 1
15 48810 2 1 74 GLN OE1 O -17.937 -5.922 -6.381 1.00 . B B . 74 GLN OE1 1 1
15 48811 2 1 75 LEU C C -11.495 -3.545 -6.333 1.00 . B B . 75 LEU C 1 1
15 48812 2 1 75 LEU CA C -12.019 -2.340 -7.064 1.00 . B B . 75 LEU CA 1 1
15 48813 2 1 75 LEU CB C -11.661 -1.080 -6.303 1.00 . B B . 75 LEU CB 1 1
15 48814 2 1 75 LEU CD1 C -11.733 1.401 -6.136 1.00 . B B . 75 LEU CD1 1 1
15 48815 2 1 75 LEU CD2 C -11.666 0.264 -8.375 1.00 . B B . 75 LEU CD2 1 1
15 48816 2 1 75 LEU CG C -12.168 0.194 -6.945 1.00 . B B . 75 LEU CG 1 1
15 48817 2 1 75 LEU H H -14.028 -2.508 -6.438 1.00 . B B . 75 LEU H 1 1
15 48818 2 1 75 LEU HA H -11.563 -2.301 -8.040 1.00 . B B . 75 LEU HA 1 1
15 48819 2 1 75 LEU HB2 H -12.071 -1.153 -5.303 1.00 . B B . 75 LEU HB2 1 1
15 48820 2 1 75 LEU HB3 H -10.580 -1.018 -6.241 1.00 . B B . 75 LEU HB3 1 1
15 48821 2 1 75 LEU HD11 H -10.654 1.440 -6.101 1.00 . B B . 75 LEU HD11 1 1
15 48822 2 1 75 LEU HD12 H -12.122 1.319 -5.132 1.00 . B B . 75 LEU HD12 1 1
15 48823 2 1 75 LEU HD13 H -12.111 2.300 -6.594 1.00 . B B . 75 LEU HD13 1 1
15 48824 2 1 75 LEU HD21 H -12.141 -0.511 -8.961 1.00 . B B . 75 LEU HD21 1 1
15 48825 2 1 75 LEU HD22 H -10.594 0.106 -8.388 1.00 . B B . 75 LEU HD22 1 1
15 48826 2 1 75 LEU HD23 H -11.897 1.230 -8.798 1.00 . B B . 75 LEU HD23 1 1
15 48827 2 1 75 LEU HG H -13.249 0.176 -6.968 1.00 . B B . 75 LEU HG 1 1
15 48828 2 1 75 LEU N N -13.455 -2.441 -7.233 1.00 . B B . 75 LEU N 1 1
15 48829 2 1 75 LEU O O -11.880 -3.813 -5.198 1.00 . B B . 75 LEU O 1 1
15 48830 2 1 76 ASP C C -8.902 -5.109 -5.503 1.00 . B B . 76 ASP C 1 1
15 48831 2 1 76 ASP CA C -10.082 -5.477 -6.385 1.00 . B B . 76 ASP CA 1 1
15 48832 2 1 76 ASP CB C -9.695 -6.490 -7.471 1.00 . B B . 76 ASP CB 1 1
15 48833 2 1 76 ASP CG C -8.206 -6.530 -7.756 1.00 . B B . 76 ASP CG 1 1
15 48834 2 1 76 ASP H H -10.286 -3.967 -7.856 1.00 . B B . 76 ASP H 1 1
15 48835 2 1 76 ASP HA H -10.854 -5.905 -5.763 1.00 . B B . 76 ASP HA 1 1
15 48836 2 1 76 ASP HB2 H -10.005 -7.479 -7.154 1.00 . B B . 76 ASP HB2 1 1
15 48837 2 1 76 ASP HB3 H -10.216 -6.225 -8.392 1.00 . B B . 76 ASP HB3 1 1
15 48838 2 1 76 ASP N N -10.613 -4.270 -6.979 1.00 . B B . 76 ASP N 1 1
15 48839 2 1 76 ASP O O -8.467 -3.959 -5.511 1.00 . B B . 76 ASP O 1 1
15 48840 2 1 76 ASP OD1 O -7.709 -5.653 -8.477 1.00 . B B . 76 ASP OD1 1 1
15 48841 2 1 76 ASP OD2 O -7.525 -7.453 -7.258 1.00 . B B . 76 ASP OD2 1 1
15 48842 2 1 77 PHE C C -6.175 -5.075 -4.445 1.00 . B B . 77 PHE C 1 1
15 48843 2 1 77 PHE CA C -7.327 -5.822 -3.783 1.00 . B B . 77 PHE CA 1 1
15 48844 2 1 77 PHE CB C -6.824 -7.150 -3.239 1.00 . B B . 77 PHE CB 1 1
15 48845 2 1 77 PHE CD1 C -6.974 -7.149 -0.740 1.00 . B B . 77 PHE CD1 1 1
15 48846 2 1 77 PHE CD2 C -4.834 -6.868 -1.747 1.00 . B B . 77 PHE CD2 1 1
15 48847 2 1 77 PHE CE1 C -6.399 -7.063 0.511 1.00 . B B . 77 PHE CE1 1 1
15 48848 2 1 77 PHE CE2 C -4.256 -6.780 -0.499 1.00 . B B . 77 PHE CE2 1 1
15 48849 2 1 77 PHE CG C -6.198 -7.052 -1.881 1.00 . B B . 77 PHE CG 1 1
15 48850 2 1 77 PHE CZ C -5.037 -6.877 0.632 1.00 . B B . 77 PHE CZ 1 1
15 48851 2 1 77 PHE H H -8.779 -6.971 -4.808 1.00 . B B . 77 PHE H 1 1
15 48852 2 1 77 PHE HA H -7.716 -5.229 -2.972 1.00 . B B . 77 PHE HA 1 1
15 48853 2 1 77 PHE HB2 H -7.650 -7.836 -3.186 1.00 . B B . 77 PHE HB2 1 1
15 48854 2 1 77 PHE HB3 H -6.078 -7.544 -3.916 1.00 . B B . 77 PHE HB3 1 1
15 48855 2 1 77 PHE HD1 H -8.040 -7.294 -0.835 1.00 . B B . 77 PHE HD1 1 1
15 48856 2 1 77 PHE HD2 H -4.221 -6.792 -2.633 1.00 . B B . 77 PHE HD2 1 1
15 48857 2 1 77 PHE HE1 H -7.016 -7.141 1.393 1.00 . B B . 77 PHE HE1 1 1
15 48858 2 1 77 PHE HE2 H -3.190 -6.636 -0.407 1.00 . B B . 77 PHE HE2 1 1
15 48859 2 1 77 PHE HZ H -4.584 -6.809 1.609 1.00 . B B . 77 PHE HZ 1 1
15 48860 2 1 77 PHE N N -8.408 -6.067 -4.733 1.00 . B B . 77 PHE N 1 1
15 48861 2 1 77 PHE O O -5.715 -4.049 -3.949 1.00 . B B . 77 PHE O 1 1
15 48862 2 1 78 SER C C -4.936 -3.576 -6.728 1.00 . B B . 78 SER C 1 1
15 48863 2 1 78 SER CA C -4.647 -5.025 -6.345 1.00 . B B . 78 SER CA 1 1
15 48864 2 1 78 SER CB C -4.439 -5.850 -7.613 1.00 . B B . 78 SER CB 1 1
15 48865 2 1 78 SER H H -6.167 -6.412 -5.912 1.00 . B B . 78 SER H 1 1
15 48866 2 1 78 SER HA H -3.752 -5.066 -5.744 1.00 . B B . 78 SER HA 1 1
15 48867 2 1 78 SER HB2 H -4.970 -5.390 -8.433 1.00 . B B . 78 SER HB2 1 1
15 48868 2 1 78 SER HB3 H -3.383 -5.889 -7.842 1.00 . B B . 78 SER HB3 1 1
15 48869 2 1 78 SER HG H -5.885 -7.186 -7.546 1.00 . B B . 78 SER HG 1 1
15 48870 2 1 78 SER N N -5.740 -5.599 -5.580 1.00 . B B . 78 SER N 1 1
15 48871 2 1 78 SER O O -4.060 -2.711 -6.651 1.00 . B B . 78 SER O 1 1
15 48872 2 1 78 SER OG O -4.917 -7.178 -7.442 1.00 . B B . 78 SER OG 1 1
15 48873 2 1 79 GLU C C -6.771 -1.035 -6.469 1.00 . B B . 79 GLU C 1 1
15 48874 2 1 79 GLU CA C -6.534 -1.990 -7.620 1.00 . B B . 79 GLU CA 1 1
15 48875 2 1 79 GLU CB C -7.762 -2.072 -8.519 1.00 . B B . 79 GLU CB 1 1
15 48876 2 1 79 GLU CD C -6.168 -2.639 -10.383 1.00 . B B . 79 GLU CD 1 1
15 48877 2 1 79 GLU CG C -7.520 -2.916 -9.757 1.00 . B B . 79 GLU CG 1 1
15 48878 2 1 79 GLU H H -6.859 -4.015 -7.076 1.00 . B B . 79 GLU H 1 1
15 48879 2 1 79 GLU HA H -5.707 -1.624 -8.203 1.00 . B B . 79 GLU HA 1 1
15 48880 2 1 79 GLU HB2 H -8.578 -2.508 -7.960 1.00 . B B . 79 GLU HB2 1 1
15 48881 2 1 79 GLU HB3 H -8.037 -1.077 -8.833 1.00 . B B . 79 GLU HB3 1 1
15 48882 2 1 79 GLU HG2 H -7.566 -3.959 -9.481 1.00 . B B . 79 GLU HG2 1 1
15 48883 2 1 79 GLU HG3 H -8.290 -2.700 -10.482 1.00 . B B . 79 GLU HG3 1 1
15 48884 2 1 79 GLU N N -6.171 -3.309 -7.127 1.00 . B B . 79 GLU N 1 1
15 48885 2 1 79 GLU O O -6.519 0.165 -6.572 1.00 . B B . 79 GLU O 1 1
15 48886 2 1 79 GLU OE1 O -5.978 -1.538 -10.940 1.00 . B B . 79 GLU OE1 1 1
15 48887 2 1 79 GLU OE2 O -5.284 -3.521 -10.324 1.00 . B B . 79 GLU OE2 1 1
15 48888 2 1 80 PHE C C -6.061 -0.447 -3.562 1.00 . B B . 80 PHE C 1 1
15 48889 2 1 80 PHE CA C -7.417 -0.808 -4.160 1.00 . B B . 80 PHE CA 1 1
15 48890 2 1 80 PHE CB C -8.254 -1.587 -3.159 1.00 . B B . 80 PHE CB 1 1
15 48891 2 1 80 PHE CD1 C -9.259 0.051 -1.569 1.00 . B B . 80 PHE CD1 1 1
15 48892 2 1 80 PHE CD2 C -10.622 -0.874 -3.273 1.00 . B B . 80 PHE CD2 1 1
15 48893 2 1 80 PHE CE1 C -10.324 0.800 -1.121 1.00 . B B . 80 PHE CE1 1 1
15 48894 2 1 80 PHE CE2 C -11.690 -0.127 -2.837 1.00 . B B . 80 PHE CE2 1 1
15 48895 2 1 80 PHE CG C -9.404 -0.794 -2.648 1.00 . B B . 80 PHE CG 1 1
15 48896 2 1 80 PHE CZ C -11.541 0.713 -1.755 1.00 . B B . 80 PHE CZ 1 1
15 48897 2 1 80 PHE H H -7.490 -2.532 -5.369 1.00 . B B . 80 PHE H 1 1
15 48898 2 1 80 PHE HA H -7.941 0.102 -4.423 1.00 . B B . 80 PHE HA 1 1
15 48899 2 1 80 PHE HB2 H -8.641 -2.477 -3.633 1.00 . B B . 80 PHE HB2 1 1
15 48900 2 1 80 PHE HB3 H -7.640 -1.866 -2.320 1.00 . B B . 80 PHE HB3 1 1
15 48901 2 1 80 PHE HD1 H -8.304 0.119 -1.070 1.00 . B B . 80 PHE HD1 1 1
15 48902 2 1 80 PHE HD2 H -10.738 -1.537 -4.115 1.00 . B B . 80 PHE HD2 1 1
15 48903 2 1 80 PHE HE1 H -10.202 1.458 -0.272 1.00 . B B . 80 PHE HE1 1 1
15 48904 2 1 80 PHE HE2 H -12.640 -0.201 -3.340 1.00 . B B . 80 PHE HE2 1 1
15 48905 2 1 80 PHE HZ H -12.376 1.304 -1.407 1.00 . B B . 80 PHE HZ 1 1
15 48906 2 1 80 PHE N N -7.238 -1.580 -5.366 1.00 . B B . 80 PHE N 1 1
15 48907 2 1 80 PHE O O -5.928 0.526 -2.826 1.00 . B B . 80 PHE O 1 1
15 48908 2 1 81 LEU C C -3.103 0.129 -4.390 1.00 . B B . 81 LEU C 1 1
15 48909 2 1 81 LEU CA C -3.690 -0.931 -3.479 1.00 . B B . 81 LEU CA 1 1
15 48910 2 1 81 LEU CB C -2.816 -2.175 -3.495 1.00 . B B . 81 LEU CB 1 1
15 48911 2 1 81 LEU CD1 C -2.325 -4.462 -2.634 1.00 . B B . 81 LEU CD1 1 1
15 48912 2 1 81 LEU CD2 C -3.090 -2.685 -1.045 1.00 . B B . 81 LEU CD2 1 1
15 48913 2 1 81 LEU CG C -3.197 -3.241 -2.468 1.00 . B B . 81 LEU CG 1 1
15 48914 2 1 81 LEU H H -5.229 -2.070 -4.381 1.00 . B B . 81 LEU H 1 1
15 48915 2 1 81 LEU HA H -3.724 -0.539 -2.475 1.00 . B B . 81 LEU HA 1 1
15 48916 2 1 81 LEU HB2 H -2.873 -2.616 -4.484 1.00 . B B . 81 LEU HB2 1 1
15 48917 2 1 81 LEU HB3 H -1.795 -1.867 -3.310 1.00 . B B . 81 LEU HB3 1 1
15 48918 2 1 81 LEU HD11 H -2.187 -4.666 -3.686 1.00 . B B . 81 LEU HD11 1 1
15 48919 2 1 81 LEU HD12 H -2.806 -5.307 -2.168 1.00 . B B . 81 LEU HD12 1 1
15 48920 2 1 81 LEU HD13 H -1.370 -4.287 -2.168 1.00 . B B . 81 LEU HD13 1 1
15 48921 2 1 81 LEU HD21 H -3.753 -1.836 -0.936 1.00 . B B . 81 LEU HD21 1 1
15 48922 2 1 81 LEU HD22 H -2.075 -2.370 -0.852 1.00 . B B . 81 LEU HD22 1 1
15 48923 2 1 81 LEU HD23 H -3.369 -3.447 -0.329 1.00 . B B . 81 LEU HD23 1 1
15 48924 2 1 81 LEU HG H -4.217 -3.550 -2.638 1.00 . B B . 81 LEU HG 1 1
15 48925 2 1 81 LEU N N -5.051 -1.244 -3.880 1.00 . B B . 81 LEU N 1 1
15 48926 2 1 81 LEU O O -2.264 0.921 -3.970 1.00 . B B . 81 LEU O 1 1
15 48927 2 1 82 ASN C C -3.752 2.527 -5.984 1.00 . B B . 82 ASN C 1 1
15 48928 2 1 82 ASN CA C -3.215 1.226 -6.545 1.00 . B B . 82 ASN CA 1 1
15 48929 2 1 82 ASN CB C -3.805 0.977 -7.931 1.00 . B B . 82 ASN CB 1 1
15 48930 2 1 82 ASN CG C -3.019 -0.055 -8.713 1.00 . B B . 82 ASN CG 1 1
15 48931 2 1 82 ASN H H -4.096 -0.601 -5.966 1.00 . B B . 82 ASN H 1 1
15 48932 2 1 82 ASN HA H -2.138 1.283 -6.610 1.00 . B B . 82 ASN HA 1 1
15 48933 2 1 82 ASN HB2 H -4.831 0.628 -7.821 1.00 . B B . 82 ASN HB2 1 1
15 48934 2 1 82 ASN HB3 H -3.806 1.899 -8.481 1.00 . B B . 82 ASN HB3 1 1
15 48935 2 1 82 ASN HD21 H -4.626 -0.534 -9.778 1.00 . B B . 82 ASN HD21 1 1
15 48936 2 1 82 ASN HD22 H -3.181 -1.402 -10.156 1.00 . B B . 82 ASN HD22 1 1
15 48937 2 1 82 ASN N N -3.547 0.141 -5.640 1.00 . B B . 82 ASN N 1 1
15 48938 2 1 82 ASN ND2 N -3.673 -0.730 -9.639 1.00 . B B . 82 ASN ND2 1 1
15 48939 2 1 82 ASN O O -3.154 3.594 -6.135 1.00 . B B . 82 ASN O 1 1
15 48940 2 1 82 ASN OD1 O -1.820 -0.233 -8.493 1.00 . B B . 82 ASN OD1 1 1
15 48941 2 1 83 LEU C C -4.575 3.938 -3.464 1.00 . B B . 83 LEU C 1 1
15 48942 2 1 83 LEU CA C -5.484 3.508 -4.598 1.00 . B B . 83 LEU CA 1 1
15 48943 2 1 83 LEU CB C -6.811 3.077 -4.016 1.00 . B B . 83 LEU CB 1 1
15 48944 2 1 83 LEU CD1 C -7.697 5.332 -3.382 1.00 . B B . 83 LEU CD1 1 1
15 48945 2 1 83 LEU CD2 C -8.445 3.292 -2.143 1.00 . B B . 83 LEU CD2 1 1
15 48946 2 1 83 LEU CG C -7.300 3.955 -2.873 1.00 . B B . 83 LEU CG 1 1
15 48947 2 1 83 LEU H H -5.373 1.556 -5.373 1.00 . B B . 83 LEU H 1 1
15 48948 2 1 83 LEU HA H -5.639 4.337 -5.270 1.00 . B B . 83 LEU HA 1 1
15 48949 2 1 83 LEU HB2 H -7.541 3.082 -4.808 1.00 . B B . 83 LEU HB2 1 1
15 48950 2 1 83 LEU HB3 H -6.710 2.066 -3.646 1.00 . B B . 83 LEU HB3 1 1
15 48951 2 1 83 LEU HD11 H -8.490 5.235 -4.106 1.00 . B B . 83 LEU HD11 1 1
15 48952 2 1 83 LEU HD12 H -6.841 5.802 -3.846 1.00 . B B . 83 LEU HD12 1 1
15 48953 2 1 83 LEU HD13 H -8.035 5.938 -2.555 1.00 . B B . 83 LEU HD13 1 1
15 48954 2 1 83 LEU HD21 H -8.120 2.329 -1.773 1.00 . B B . 83 LEU HD21 1 1
15 48955 2 1 83 LEU HD22 H -9.275 3.156 -2.820 1.00 . B B . 83 LEU HD22 1 1
15 48956 2 1 83 LEU HD23 H -8.748 3.911 -1.312 1.00 . B B . 83 LEU HD23 1 1
15 48957 2 1 83 LEU HG H -6.482 4.076 -2.170 1.00 . B B . 83 LEU HG 1 1
15 48958 2 1 83 LEU N N -4.898 2.413 -5.339 1.00 . B B . 83 LEU N 1 1
15 48959 2 1 83 LEU O O -4.215 5.107 -3.360 1.00 . B B . 83 LEU O 1 1
15 48960 2 1 84 ILE C C -2.024 3.864 -2.024 1.00 . B B . 84 ILE C 1 1
15 48961 2 1 84 ILE CA C -3.310 3.221 -1.507 1.00 . B B . 84 ILE CA 1 1
15 48962 2 1 84 ILE CB C -3.013 1.904 -0.754 1.00 . B B . 84 ILE CB 1 1
15 48963 2 1 84 ILE CD1 C -4.654 2.393 1.149 1.00 . B B . 84 ILE CD1 1 1
15 48964 2 1 84 ILE CG1 C -4.246 1.449 0.037 1.00 . B B . 84 ILE CG1 1 1
15 48965 2 1 84 ILE CG2 C -1.806 2.043 0.168 1.00 . B B . 84 ILE CG2 1 1
15 48966 2 1 84 ILE H H -4.603 2.079 -2.726 1.00 . B B . 84 ILE H 1 1
15 48967 2 1 84 ILE HA H -3.787 3.905 -0.822 1.00 . B B . 84 ILE HA 1 1
15 48968 2 1 84 ILE HB H -2.790 1.148 -1.490 1.00 . B B . 84 ILE HB 1 1
15 48969 2 1 84 ILE HD11 H -5.498 1.979 1.679 1.00 . B B . 84 ILE HD11 1 1
15 48970 2 1 84 ILE HD12 H -4.927 3.349 0.729 1.00 . B B . 84 ILE HD12 1 1
15 48971 2 1 84 ILE HD13 H -3.828 2.523 1.832 1.00 . B B . 84 ILE HD13 1 1
15 48972 2 1 84 ILE HG12 H -5.082 1.360 -0.639 1.00 . B B . 84 ILE HG12 1 1
15 48973 2 1 84 ILE HG13 H -4.043 0.485 0.479 1.00 . B B . 84 ILE HG13 1 1
15 48974 2 1 84 ILE HG21 H -0.932 2.283 -0.418 1.00 . B B . 84 ILE HG21 1 1
15 48975 2 1 84 ILE HG22 H -1.642 1.113 0.692 1.00 . B B . 84 ILE HG22 1 1
15 48976 2 1 84 ILE HG23 H -1.988 2.833 0.884 1.00 . B B . 84 ILE HG23 1 1
15 48977 2 1 84 ILE N N -4.226 2.980 -2.610 1.00 . B B . 84 ILE N 1 1
15 48978 2 1 84 ILE O O -1.390 4.661 -1.333 1.00 . B B . 84 ILE O 1 1
15 48979 2 1 85 GLY C C -0.797 5.661 -4.085 1.00 . B B . 85 GLY C 1 1
15 48980 2 1 85 GLY CA C -0.568 4.176 -3.923 1.00 . B B . 85 GLY CA 1 1
15 48981 2 1 85 GLY H H -2.191 2.860 -3.741 1.00 . B B . 85 GLY H 1 1
15 48982 2 1 85 GLY HA2 H 0.322 4.013 -3.342 1.00 . B B . 85 GLY HA2 1 1
15 48983 2 1 85 GLY HA3 H -0.438 3.734 -4.899 1.00 . B B . 85 GLY HA3 1 1
15 48984 2 1 85 GLY N N -1.678 3.541 -3.266 1.00 . B B . 85 GLY N 1 1
15 48985 2 1 85 GLY O O -0.027 6.462 -3.570 1.00 . B B . 85 GLY O 1 1
15 48986 2 1 86 GLY C C -2.432 8.202 -3.725 1.00 . B B . 86 GLY C 1 1
15 48987 2 1 86 GLY CA C -2.170 7.435 -4.999 1.00 . B B . 86 GLY CA 1 1
15 48988 2 1 86 GLY H H -2.562 5.349 -4.987 1.00 . B B . 86 GLY H 1 1
15 48989 2 1 86 GLY HA2 H -1.317 7.868 -5.503 1.00 . B B . 86 GLY HA2 1 1
15 48990 2 1 86 GLY HA3 H -3.036 7.514 -5.638 1.00 . B B . 86 GLY HA3 1 1
15 48991 2 1 86 GLY N N -1.902 6.032 -4.728 1.00 . B B . 86 GLY N 1 1
15 48992 2 1 86 GLY O O -2.176 9.404 -3.633 1.00 . B B . 86 GLY O 1 1
15 48993 2 1 87 LEU C C -1.873 8.357 -0.737 1.00 . B B . 87 LEU C 1 1
15 48994 2 1 87 LEU CA C -3.183 8.015 -1.421 1.00 . B B . 87 LEU CA 1 1
15 48995 2 1 87 LEU CB C -3.929 6.983 -0.587 1.00 . B B . 87 LEU CB 1 1
15 48996 2 1 87 LEU CD1 C -5.985 5.653 -0.147 1.00 . B B . 87 LEU CD1 1 1
15 48997 2 1 87 LEU CD2 C -6.118 8.137 -0.198 1.00 . B B . 87 LEU CD2 1 1
15 48998 2 1 87 LEU CG C -5.440 6.912 -0.791 1.00 . B B . 87 LEU CG 1 1
15 48999 2 1 87 LEU H H -3.136 6.533 -2.915 1.00 . B B . 87 LEU H 1 1
15 49000 2 1 87 LEU HA H -3.784 8.906 -1.517 1.00 . B B . 87 LEU HA 1 1
15 49001 2 1 87 LEU HB2 H -3.515 6.013 -0.823 1.00 . B B . 87 LEU HB2 1 1
15 49002 2 1 87 LEU HB3 H -3.739 7.194 0.452 1.00 . B B . 87 LEU HB3 1 1
15 49003 2 1 87 LEU HD11 H -7.046 5.584 -0.331 1.00 . B B . 87 LEU HD11 1 1
15 49004 2 1 87 LEU HD12 H -5.807 5.686 0.918 1.00 . B B . 87 LEU HD12 1 1
15 49005 2 1 87 LEU HD13 H -5.492 4.791 -0.567 1.00 . B B . 87 LEU HD13 1 1
15 49006 2 1 87 LEU HD21 H -7.183 8.073 -0.360 1.00 . B B . 87 LEU HD21 1 1
15 49007 2 1 87 LEU HD22 H -5.734 9.028 -0.670 1.00 . B B . 87 LEU HD22 1 1
15 49008 2 1 87 LEU HD23 H -5.919 8.177 0.864 1.00 . B B . 87 LEU HD23 1 1
15 49009 2 1 87 LEU HG H -5.660 6.875 -1.846 1.00 . B B . 87 LEU HG 1 1
15 49010 2 1 87 LEU N N -2.933 7.479 -2.742 1.00 . B B . 87 LEU N 1 1
15 49011 2 1 87 LEU O O -1.635 9.506 -0.357 1.00 . B B . 87 LEU O 1 1
15 49012 2 1 88 ALA C C 1.091 8.552 -0.673 1.00 . B B . 88 ALA C 1 1
15 49013 2 1 88 ALA CA C 0.273 7.518 0.045 1.00 . B B . 88 ALA CA 1 1
15 49014 2 1 88 ALA CB C 1.051 6.225 0.050 1.00 . B B . 88 ALA CB 1 1
15 49015 2 1 88 ALA H H -1.271 6.458 -0.931 1.00 . B B . 88 ALA H 1 1
15 49016 2 1 88 ALA HA H 0.111 7.831 1.063 1.00 . B B . 88 ALA HA 1 1
15 49017 2 1 88 ALA HB1 H 0.379 5.395 0.194 1.00 . B B . 88 ALA HB1 1 1
15 49018 2 1 88 ALA HB2 H 1.778 6.249 0.849 1.00 . B B . 88 ALA HB2 1 1
15 49019 2 1 88 ALA HB3 H 1.566 6.126 -0.903 1.00 . B B . 88 ALA HB3 1 1
15 49020 2 1 88 ALA N N -1.020 7.348 -0.594 1.00 . B B . 88 ALA N 1 1
15 49021 2 1 88 ALA O O 1.821 9.318 -0.063 1.00 . B B . 88 ALA O 1 1
15 49022 2 1 89 MET C C 1.280 10.893 -2.528 1.00 . B B . 89 MET C 1 1
15 49023 2 1 89 MET CA C 1.689 9.463 -2.821 1.00 . B B . 89 MET CA 1 1
15 49024 2 1 89 MET CB C 1.430 9.123 -4.276 1.00 . B B . 89 MET CB 1 1
15 49025 2 1 89 MET CE C 2.420 9.113 -7.200 1.00 . B B . 89 MET CE 1 1
15 49026 2 1 89 MET CG C 2.152 7.871 -4.722 1.00 . B B . 89 MET CG 1 1
15 49027 2 1 89 MET H H 0.380 7.874 -2.397 1.00 . B B . 89 MET H 1 1
15 49028 2 1 89 MET HA H 2.740 9.346 -2.612 1.00 . B B . 89 MET HA 1 1
15 49029 2 1 89 MET HB2 H 0.366 8.962 -4.409 1.00 . B B . 89 MET HB2 1 1
15 49030 2 1 89 MET HB3 H 1.747 9.944 -4.894 1.00 . B B . 89 MET HB3 1 1
15 49031 2 1 89 MET HE1 H 2.395 9.039 -8.277 1.00 . B B . 89 MET HE1 1 1
15 49032 2 1 89 MET HE2 H 3.423 9.357 -6.878 1.00 . B B . 89 MET HE2 1 1
15 49033 2 1 89 MET HE3 H 1.740 9.888 -6.879 1.00 . B B . 89 MET HE3 1 1
15 49034 2 1 89 MET HG2 H 3.203 7.979 -4.497 1.00 . B B . 89 MET HG2 1 1
15 49035 2 1 89 MET HG3 H 1.753 7.026 -4.164 1.00 . B B . 89 MET HG3 1 1
15 49036 2 1 89 MET N N 0.973 8.541 -1.980 1.00 . B B . 89 MET N 1 1
15 49037 2 1 89 MET O O 2.116 11.792 -2.485 1.00 . B B . 89 MET O 1 1
15 49038 2 1 89 MET SD S 1.926 7.546 -6.484 1.00 . B B . 89 MET SD 1 1
15 49039 2 1 90 ALA C C -0.102 12.830 -0.591 1.00 . B B . 90 ALA C 1 1
15 49040 2 1 90 ALA CA C -0.532 12.408 -1.988 1.00 . B B . 90 ALA CA 1 1
15 49041 2 1 90 ALA CB C -2.047 12.406 -2.109 1.00 . B B . 90 ALA CB 1 1
15 49042 2 1 90 ALA H H -0.626 10.328 -2.332 1.00 . B B . 90 ALA H 1 1
15 49043 2 1 90 ALA HA H -0.133 13.109 -2.709 1.00 . B B . 90 ALA HA 1 1
15 49044 2 1 90 ALA HB1 H -2.324 12.068 -3.097 1.00 . B B . 90 ALA HB1 1 1
15 49045 2 1 90 ALA HB2 H -2.423 13.405 -1.950 1.00 . B B . 90 ALA HB2 1 1
15 49046 2 1 90 ALA HB3 H -2.464 11.740 -1.371 1.00 . B B . 90 ALA HB3 1 1
15 49047 2 1 90 ALA N N -0.009 11.092 -2.298 1.00 . B B . 90 ALA N 1 1
15 49048 2 1 90 ALA O O 0.251 13.982 -0.359 1.00 . B B . 90 ALA O 1 1
15 49049 2 1 91 CYS C C 1.778 12.382 1.817 1.00 . B B . 91 CYS C 1 1
15 49050 2 1 91 CYS CA C 0.276 12.126 1.709 1.00 . B B . 91 CYS CA 1 1
15 49051 2 1 91 CYS CB C -0.123 10.938 2.584 1.00 . B B . 91 CYS CB 1 1
15 49052 2 1 91 CYS H H -0.399 10.972 0.070 1.00 . B B . 91 CYS H 1 1
15 49053 2 1 91 CYS HA H -0.251 13.005 2.047 1.00 . B B . 91 CYS HA 1 1
15 49054 2 1 91 CYS HB2 H 0.421 10.062 2.257 1.00 . B B . 91 CYS HB2 1 1
15 49055 2 1 91 CYS HB3 H 0.133 11.153 3.612 1.00 . B B . 91 CYS HB3 1 1
15 49056 2 1 91 CYS HG H -2.149 10.061 1.310 1.00 . B B . 91 CYS HG 1 1
15 49057 2 1 91 CYS N N -0.112 11.875 0.327 1.00 . B B . 91 CYS N 1 1
15 49058 2 1 91 CYS O O 2.219 13.236 2.581 1.00 . B B . 91 CYS O 1 1
15 49059 2 1 91 CYS SG S -1.885 10.545 2.519 1.00 . B B . 91 CYS SG 1 1
15 49060 2 1 92 HIS C C 4.344 13.120 0.330 1.00 . B B . 92 HIS C 1 1
15 49061 2 1 92 HIS CA C 4.000 11.812 1.013 1.00 . B B . 92 HIS CA 1 1
15 49062 2 1 92 HIS CB C 4.678 10.646 0.288 1.00 . B B . 92 HIS CB 1 1
15 49063 2 1 92 HIS CD2 C 7.112 10.804 1.194 1.00 . B B . 92 HIS CD2 1 1
15 49064 2 1 92 HIS CE1 C 8.157 10.929 -0.726 1.00 . B B . 92 HIS CE1 1 1
15 49065 2 1 92 HIS CG C 6.174 10.762 0.216 1.00 . B B . 92 HIS CG 1 1
15 49066 2 1 92 HIS H H 2.146 10.954 0.471 1.00 . B B . 92 HIS H 1 1
15 49067 2 1 92 HIS HA H 4.352 11.847 2.034 1.00 . B B . 92 HIS HA 1 1
15 49068 2 1 92 HIS HB2 H 4.443 9.726 0.802 1.00 . B B . 92 HIS HB2 1 1
15 49069 2 1 92 HIS HB3 H 4.300 10.593 -0.723 1.00 . B B . 92 HIS HB3 1 1
15 49070 2 1 92 HIS HD1 H 6.462 10.855 -1.872 1.00 . B B . 92 HIS HD1 1 1
15 49071 2 1 92 HIS HD2 H 6.927 10.762 2.258 1.00 . B B . 92 HIS HD2 1 1
15 49072 2 1 92 HIS HE1 H 8.935 11.003 -1.469 1.00 . B B . 92 HIS HE1 1 1
15 49073 2 1 92 HIS HE2 H 9.160 11.224 1.030 1.00 . B B . 92 HIS HE2 1 1
15 49074 2 1 92 HIS N N 2.556 11.642 1.041 1.00 . B B . 92 HIS N 1 1
15 49075 2 1 92 HIS ND1 N 6.864 10.845 -0.972 1.00 . B B . 92 HIS ND1 1 1
15 49076 2 1 92 HIS NE2 N 8.339 10.909 0.583 1.00 . B B . 92 HIS NE2 1 1
15 49077 2 1 92 HIS O O 5.245 13.829 0.757 1.00 . B B . 92 HIS O 1 1
15 49078 2 1 93 ASP C C 3.452 15.847 -0.444 1.00 . B B . 93 ASP C 1 1
15 49079 2 1 93 ASP CA C 3.785 14.712 -1.406 1.00 . B B . 93 ASP CA 1 1
15 49080 2 1 93 ASP CB C 2.894 14.775 -2.642 1.00 . B B . 93 ASP CB 1 1
15 49081 2 1 93 ASP CG C 3.063 16.069 -3.416 1.00 . B B . 93 ASP CG 1 1
15 49082 2 1 93 ASP H H 2.965 12.790 -1.078 1.00 . B B . 93 ASP H 1 1
15 49083 2 1 93 ASP HA H 4.818 14.800 -1.706 1.00 . B B . 93 ASP HA 1 1
15 49084 2 1 93 ASP HB2 H 3.133 13.942 -3.296 1.00 . B B . 93 ASP HB2 1 1
15 49085 2 1 93 ASP HB3 H 1.864 14.694 -2.332 1.00 . B B . 93 ASP HB3 1 1
15 49086 2 1 93 ASP N N 3.620 13.435 -0.730 1.00 . B B . 93 ASP N 1 1
15 49087 2 1 93 ASP O O 4.130 16.867 -0.413 1.00 . B B . 93 ASP O 1 1
15 49088 2 1 93 ASP OD1 O 4.094 16.227 -4.099 1.00 . B B . 93 ASP OD1 1 1
15 49089 2 1 93 ASP OD2 O 2.158 16.929 -3.354 1.00 . B B . 93 ASP OD2 1 1
15 49090 2 1 94 SER C C 3.209 16.690 2.422 1.00 . B B . 94 SER C 1 1
15 49091 2 1 94 SER CA C 2.068 16.583 1.422 1.00 . B B . 94 SER CA 1 1
15 49092 2 1 94 SER CB C 0.801 16.126 2.144 1.00 . B B . 94 SER CB 1 1
15 49093 2 1 94 SER H H 1.888 14.829 0.257 1.00 . B B . 94 SER H 1 1
15 49094 2 1 94 SER HA H 1.898 17.549 0.971 1.00 . B B . 94 SER HA 1 1
15 49095 2 1 94 SER HB2 H 0.984 15.165 2.603 1.00 . B B . 94 SER HB2 1 1
15 49096 2 1 94 SER HB3 H 0.549 16.845 2.908 1.00 . B B . 94 SER HB3 1 1
15 49097 2 1 94 SER HG H -0.034 15.439 0.503 1.00 . B B . 94 SER HG 1 1
15 49098 2 1 94 SER N N 2.422 15.639 0.368 1.00 . B B . 94 SER N 1 1
15 49099 2 1 94 SER O O 3.541 17.772 2.886 1.00 . B B . 94 SER O 1 1
15 49100 2 1 94 SER OG O -0.292 16.004 1.247 1.00 . B B . 94 SER OG 1 1
15 49101 2 1 95 PHE C C 6.099 16.290 3.078 1.00 . B B . 95 PHE C 1 1
15 49102 2 1 95 PHE CA C 4.945 15.458 3.627 1.00 . B B . 95 PHE CA 1 1
15 49103 2 1 95 PHE CB C 5.355 13.988 3.762 1.00 . B B . 95 PHE CB 1 1
15 49104 2 1 95 PHE CD1 C 6.096 14.133 6.154 1.00 . B B . 95 PHE CD1 1 1
15 49105 2 1 95 PHE CD2 C 7.492 12.980 4.602 1.00 . B B . 95 PHE CD2 1 1
15 49106 2 1 95 PHE CE1 C 6.989 13.854 7.167 1.00 . B B . 95 PHE CE1 1 1
15 49107 2 1 95 PHE CE2 C 8.390 12.700 5.614 1.00 . B B . 95 PHE CE2 1 1
15 49108 2 1 95 PHE CG C 6.338 13.702 4.861 1.00 . B B . 95 PHE CG 1 1
15 49109 2 1 95 PHE CZ C 8.138 13.136 6.898 1.00 . B B . 95 PHE CZ 1 1
15 49110 2 1 95 PHE H H 3.448 14.716 2.348 1.00 . B B . 95 PHE H 1 1
15 49111 2 1 95 PHE HA H 4.654 15.840 4.593 1.00 . B B . 95 PHE HA 1 1
15 49112 2 1 95 PHE HB2 H 4.473 13.394 3.948 1.00 . B B . 95 PHE HB2 1 1
15 49113 2 1 95 PHE HB3 H 5.802 13.668 2.827 1.00 . B B . 95 PHE HB3 1 1
15 49114 2 1 95 PHE HD1 H 5.199 14.696 6.366 1.00 . B B . 95 PHE HD1 1 1
15 49115 2 1 95 PHE HD2 H 7.690 12.638 3.597 1.00 . B B . 95 PHE HD2 1 1
15 49116 2 1 95 PHE HE1 H 6.792 14.200 8.169 1.00 . B B . 95 PHE HE1 1 1
15 49117 2 1 95 PHE HE2 H 9.287 12.139 5.402 1.00 . B B . 95 PHE HE2 1 1
15 49118 2 1 95 PHE HZ H 8.837 12.918 7.691 1.00 . B B . 95 PHE HZ 1 1
15 49119 2 1 95 PHE N N 3.801 15.543 2.733 1.00 . B B . 95 PHE N 1 1
15 49120 2 1 95 PHE O O 6.789 16.977 3.819 1.00 . B B . 95 PHE O 1 1
15 49121 2 1 96 LEU C C 6.975 18.488 1.135 1.00 . B B . 96 LEU C 1 1
15 49122 2 1 96 LEU CA C 7.304 17.007 1.080 1.00 . B B . 96 LEU CA 1 1
15 49123 2 1 96 LEU CB C 7.414 16.564 -0.381 1.00 . B B . 96 LEU CB 1 1
15 49124 2 1 96 LEU CD1 C 9.829 15.904 -0.483 1.00 . B B . 96 LEU CD1 1 1
15 49125 2 1 96 LEU CD2 C 8.121 14.239 0.232 1.00 . B B . 96 LEU CD2 1 1
15 49126 2 1 96 LEU CG C 8.399 15.428 -0.665 1.00 . B B . 96 LEU CG 1 1
15 49127 2 1 96 LEU H H 5.699 15.638 1.239 1.00 . B B . 96 LEU H 1 1
15 49128 2 1 96 LEU HA H 8.243 16.834 1.576 1.00 . B B . 96 LEU HA 1 1
15 49129 2 1 96 LEU HB2 H 6.436 16.245 -0.706 1.00 . B B . 96 LEU HB2 1 1
15 49130 2 1 96 LEU HB3 H 7.705 17.418 -0.971 1.00 . B B . 96 LEU HB3 1 1
15 49131 2 1 96 LEU HD11 H 9.984 16.186 0.546 1.00 . B B . 96 LEU HD11 1 1
15 49132 2 1 96 LEU HD12 H 10.008 16.756 -1.121 1.00 . B B . 96 LEU HD12 1 1
15 49133 2 1 96 LEU HD13 H 10.509 15.108 -0.745 1.00 . B B . 96 LEU HD13 1 1
15 49134 2 1 96 LEU HD21 H 8.193 14.543 1.265 1.00 . B B . 96 LEU HD21 1 1
15 49135 2 1 96 LEU HD22 H 8.842 13.460 0.032 1.00 . B B . 96 LEU HD22 1 1
15 49136 2 1 96 LEU HD23 H 7.123 13.868 0.035 1.00 . B B . 96 LEU HD23 1 1
15 49137 2 1 96 LEU HG H 8.279 15.108 -1.686 1.00 . B B . 96 LEU HG 1 1
15 49138 2 1 96 LEU N N 6.279 16.228 1.767 1.00 . B B . 96 LEU N 1 1
15 49139 2 1 96 LEU O O 7.851 19.333 1.314 1.00 . B B . 96 LEU O 1 1
15 49140 2 1 97 LYS C C 4.994 20.658 2.408 1.00 . B B . 97 LYS C 1 1
15 49141 2 1 97 LYS CA C 5.211 20.153 0.983 1.00 . B B . 97 LYS CA 1 1
15 49142 2 1 97 LYS CB C 3.908 20.234 0.176 1.00 . B B . 97 LYS CB 1 1
15 49143 2 1 97 LYS CD C 5.062 19.282 -1.879 1.00 . B B . 97 LYS CD 1 1
15 49144 2 1 97 LYS CE C 5.284 19.432 -3.375 1.00 . B B . 97 LYS CE 1 1
15 49145 2 1 97 LYS CG C 4.100 20.331 -1.339 1.00 . B B . 97 LYS CG 1 1
15 49146 2 1 97 LYS H H 5.051 18.052 0.879 1.00 . B B . 97 LYS H 1 1
15 49147 2 1 97 LYS HA H 5.959 20.765 0.505 1.00 . B B . 97 LYS HA 1 1
15 49148 2 1 97 LYS HB2 H 3.320 19.354 0.384 1.00 . B B . 97 LYS HB2 1 1
15 49149 2 1 97 LYS HB3 H 3.356 21.103 0.501 1.00 . B B . 97 LYS HB3 1 1
15 49150 2 1 97 LYS HD2 H 6.010 19.385 -1.373 1.00 . B B . 97 LYS HD2 1 1
15 49151 2 1 97 LYS HD3 H 4.655 18.300 -1.681 1.00 . B B . 97 LYS HD3 1 1
15 49152 2 1 97 LYS HE2 H 5.966 18.661 -3.702 1.00 . B B . 97 LYS HE2 1 1
15 49153 2 1 97 LYS HE3 H 4.338 19.309 -3.880 1.00 . B B . 97 LYS HE3 1 1
15 49154 2 1 97 LYS HG2 H 3.143 20.187 -1.818 1.00 . B B . 97 LYS HG2 1 1
15 49155 2 1 97 LYS HG3 H 4.480 21.311 -1.580 1.00 . B B . 97 LYS HG3 1 1
15 49156 2 1 97 LYS HZ1 H 5.205 21.519 -3.434 1.00 . B B . 97 LYS HZ1 1 1
15 49157 2 1 97 LYS HZ2 H 5.998 20.826 -4.755 1.00 . B B . 97 LYS HZ2 1 1
15 49158 2 1 97 LYS HZ3 H 6.769 20.897 -3.252 1.00 . B B . 97 LYS HZ3 1 1
15 49159 2 1 97 LYS N N 5.697 18.784 0.991 1.00 . B B . 97 LYS N 1 1
15 49160 2 1 97 LYS NZ N 5.853 20.761 -3.728 1.00 . B B . 97 LYS NZ 1 1
15 49161 2 1 97 LYS O O 4.498 21.767 2.621 1.00 . B B . 97 LYS O 1 1
15 49162 2 1 98 ALA C C 6.542 20.136 5.524 1.00 . B B . 98 ALA C 1 1
15 49163 2 1 98 ALA CA C 5.209 20.187 4.782 1.00 . B B . 98 ALA CA 1 1
15 49164 2 1 98 ALA CB C 4.195 19.262 5.444 1.00 . B B . 98 ALA CB 1 1
15 49165 2 1 98 ALA H H 5.770 18.974 3.147 1.00 . B B . 98 ALA H 1 1
15 49166 2 1 98 ALA HA H 4.822 21.191 4.825 1.00 . B B . 98 ALA HA 1 1
15 49167 2 1 98 ALA HB1 H 4.564 18.247 5.417 1.00 . B B . 98 ALA HB1 1 1
15 49168 2 1 98 ALA HB2 H 3.256 19.317 4.911 1.00 . B B . 98 ALA HB2 1 1
15 49169 2 1 98 ALA HB3 H 4.046 19.566 6.468 1.00 . B B . 98 ALA HB3 1 1
15 49170 2 1 98 ALA N N 5.373 19.839 3.381 1.00 . B B . 98 ALA N 1 1
15 49171 2 1 98 ALA O O 7.079 21.168 5.930 1.00 . B B . 98 ALA O 1 1
15 49172 2 1 99 VAL C C 8.773 17.257 6.253 1.00 . B B . 99 VAL C 1 1
15 49173 2 1 99 VAL CA C 8.333 18.718 6.387 1.00 . B B . 99 VAL CA 1 1
15 49174 2 1 99 VAL CB C 8.238 19.120 7.882 1.00 . B B . 99 VAL CB 1 1
15 49175 2 1 99 VAL CG1 C 7.066 18.436 8.577 1.00 . B B . 99 VAL CG1 1 1
15 49176 2 1 99 VAL CG2 C 9.549 18.813 8.596 1.00 . B B . 99 VAL CG2 1 1
15 49177 2 1 99 VAL H H 6.625 18.154 5.275 1.00 . B B . 99 VAL H 1 1
15 49178 2 1 99 VAL HA H 9.081 19.344 5.918 1.00 . B B . 99 VAL HA 1 1
15 49179 2 1 99 VAL HB H 8.074 20.185 7.930 1.00 . B B . 99 VAL HB 1 1
15 49180 2 1 99 VAL HG11 H 7.183 17.364 8.506 1.00 . B B . 99 VAL HG11 1 1
15 49181 2 1 99 VAL HG12 H 6.143 18.729 8.099 1.00 . B B . 99 VAL HG12 1 1
15 49182 2 1 99 VAL HG13 H 7.043 18.727 9.616 1.00 . B B . 99 VAL HG13 1 1
15 49183 2 1 99 VAL HG21 H 10.346 19.380 8.141 1.00 . B B . 99 VAL HG21 1 1
15 49184 2 1 99 VAL HG22 H 9.765 17.758 8.511 1.00 . B B . 99 VAL HG22 1 1
15 49185 2 1 99 VAL HG23 H 9.463 19.083 9.639 1.00 . B B . 99 VAL HG23 1 1
15 49186 2 1 99 VAL N N 7.078 18.932 5.676 1.00 . B B . 99 VAL N 1 1
15 49187 2 1 99 VAL O O 8.477 16.411 7.095 1.00 . B B . 99 VAL O 1 1
15 49188 2 1 100 PRO C C 11.221 15.215 5.564 1.00 . B B . 100 PRO C 1 1
15 49189 2 1 100 PRO CA C 9.906 15.582 4.885 1.00 . B B . 100 PRO CA 1 1
15 49190 2 1 100 PRO CB C 10.043 15.606 3.367 1.00 . B B . 100 PRO CB 1 1
15 49191 2 1 100 PRO CD C 9.994 17.891 4.180 1.00 . B B . 100 PRO CD 1 1
15 49192 2 1 100 PRO CG C 10.438 17.011 3.033 1.00 . B B . 100 PRO CG 1 1
15 49193 2 1 100 PRO HA H 9.145 14.871 5.170 1.00 . B B . 100 PRO HA 1 1
15 49194 2 1 100 PRO HB2 H 10.799 14.897 3.060 1.00 . B B . 100 PRO HB2 1 1
15 49195 2 1 100 PRO HB3 H 9.095 15.347 2.917 1.00 . B B . 100 PRO HB3 1 1
15 49196 2 1 100 PRO HD2 H 10.831 18.454 4.566 1.00 . B B . 100 PRO HD2 1 1
15 49197 2 1 100 PRO HD3 H 9.207 18.559 3.865 1.00 . B B . 100 PRO HD3 1 1
15 49198 2 1 100 PRO HG2 H 11.507 17.066 2.919 1.00 . B B . 100 PRO HG2 1 1
15 49199 2 1 100 PRO HG3 H 9.953 17.320 2.119 1.00 . B B . 100 PRO HG3 1 1
15 49200 2 1 100 PRO N N 9.499 16.942 5.184 1.00 . B B . 100 PRO N 1 1
15 49201 2 1 100 PRO O O 12.068 14.533 4.987 1.00 . B B . 100 PRO O 1 1
15 49202 2 1 101 SER C C 12.334 14.338 8.617 1.00 . B B . 101 SER C 1 1
15 49203 2 1 101 SER CA C 12.580 15.421 7.568 1.00 . B B . 101 SER CA 1 1
15 49204 2 1 101 SER CB C 13.045 16.725 8.230 1.00 . B B . 101 SER CB 1 1
15 49205 2 1 101 SER H H 10.636 16.166 7.216 1.00 . B B . 101 SER H 1 1
15 49206 2 1 101 SER HA H 13.342 15.079 6.884 1.00 . B B . 101 SER HA 1 1
15 49207 2 1 101 SER HB2 H 13.035 17.519 7.498 1.00 . B B . 101 SER HB2 1 1
15 49208 2 1 101 SER HB3 H 12.371 16.974 9.036 1.00 . B B . 101 SER HB3 1 1
15 49209 2 1 101 SER HG H 14.715 15.733 8.537 1.00 . B B . 101 SER HG 1 1
15 49210 2 1 101 SER N N 11.369 15.659 6.804 1.00 . B B . 101 SER N 1 1
15 49211 2 1 101 SER O O 12.765 14.458 9.765 1.00 . B B . 101 SER O 1 1
15 49212 2 1 101 SER OG O 14.360 16.608 8.752 1.00 . B B . 101 SER OG 1 1
15 49213 2 1 102 GLN C C 10.329 12.492 10.154 1.00 . B B . 102 GLN C 1 1
15 49214 2 1 102 GLN CA C 11.317 12.131 9.049 1.00 . B B . 102 GLN CA 1 1
15 49215 2 1 102 GLN CB C 12.588 11.530 9.667 1.00 . B B . 102 GLN CB 1 1
15 49216 2 1 102 GLN CD C 14.753 10.273 9.271 1.00 . B B . 102 GLN CD 1 1
15 49217 2 1 102 GLN CG C 13.599 11.036 8.645 1.00 . B B . 102 GLN CG 1 1
15 49218 2 1 102 GLN H H 11.277 13.301 7.283 1.00 . B B . 102 GLN H 1 1
15 49219 2 1 102 GLN HA H 10.857 11.384 8.417 1.00 . B B . 102 GLN HA 1 1
15 49220 2 1 102 GLN HB2 H 13.065 12.282 10.276 1.00 . B B . 102 GLN HB2 1 1
15 49221 2 1 102 GLN HB3 H 12.308 10.697 10.295 1.00 . B B . 102 GLN HB3 1 1
15 49222 2 1 102 GLN HE21 H 14.618 11.343 10.950 1.00 . B B . 102 GLN HE21 1 1
15 49223 2 1 102 GLN HE22 H 15.859 10.136 10.914 1.00 . B B . 102 GLN HE22 1 1
15 49224 2 1 102 GLN HG2 H 13.095 10.383 7.948 1.00 . B B . 102 GLN HG2 1 1
15 49225 2 1 102 GLN HG3 H 13.997 11.888 8.113 1.00 . B B . 102 GLN HG3 1 1
15 49226 2 1 102 GLN N N 11.621 13.290 8.199 1.00 . B B . 102 GLN N 1 1
15 49227 2 1 102 GLN NE2 N 15.112 10.615 10.500 1.00 . B B . 102 GLN NE2 1 1
15 49228 2 1 102 GLN O O 10.671 13.189 11.109 1.00 . B B . 102 GLN O 1 1
15 49229 2 1 102 GLN OE1 O 15.318 9.374 8.648 1.00 . B B . 102 GLN OE1 1 1
15 49230 2 1 103 LYS C C 8.181 11.136 12.113 1.00 . B B . 103 LYS C 1 1
15 49231 2 1 103 LYS CA C 8.090 12.231 11.053 1.00 . B B . 103 LYS CA 1 1
15 49232 2 1 103 LYS CB C 6.689 12.272 10.434 1.00 . B B . 103 LYS CB 1 1
15 49233 2 1 103 LYS CD C 4.255 12.868 10.718 1.00 . B B . 103 LYS CD 1 1
15 49234 2 1 103 LYS CE C 4.249 13.941 9.641 1.00 . B B . 103 LYS CE 1 1
15 49235 2 1 103 LYS CG C 5.612 12.755 11.396 1.00 . B B . 103 LYS CG 1 1
15 49236 2 1 103 LYS H H 8.875 11.473 9.240 1.00 . B B . 103 LYS H 1 1
15 49237 2 1 103 LYS HA H 8.299 13.182 11.519 1.00 . B B . 103 LYS HA 1 1
15 49238 2 1 103 LYS HB2 H 6.706 12.933 9.583 1.00 . B B . 103 LYS HB2 1 1
15 49239 2 1 103 LYS HB3 H 6.425 11.279 10.102 1.00 . B B . 103 LYS HB3 1 1
15 49240 2 1 103 LYS HD2 H 4.009 11.919 10.265 1.00 . B B . 103 LYS HD2 1 1
15 49241 2 1 103 LYS HD3 H 3.514 13.116 11.463 1.00 . B B . 103 LYS HD3 1 1
15 49242 2 1 103 LYS HE2 H 4.559 14.877 10.081 1.00 . B B . 103 LYS HE2 1 1
15 49243 2 1 103 LYS HE3 H 4.948 13.660 8.867 1.00 . B B . 103 LYS HE3 1 1
15 49244 2 1 103 LYS HG2 H 5.535 12.055 12.214 1.00 . B B . 103 LYS HG2 1 1
15 49245 2 1 103 LYS HG3 H 5.895 13.725 11.777 1.00 . B B . 103 LYS HG3 1 1
15 49246 2 1 103 LYS HZ1 H 2.928 14.863 8.318 1.00 . B B . 103 LYS HZ1 1 1
15 49247 2 1 103 LYS HZ2 H 2.214 14.376 9.769 1.00 . B B . 103 LYS HZ2 1 1
15 49248 2 1 103 LYS HZ3 H 2.595 13.230 8.590 1.00 . B B . 103 LYS HZ3 1 1
15 49249 2 1 103 LYS N N 9.103 12.004 10.031 1.00 . B B . 103 LYS N 1 1
15 49250 2 1 103 LYS NZ N 2.904 14.114 9.037 1.00 . B B . 103 LYS NZ 1 1
15 49251 2 1 103 LYS O O 7.251 10.354 12.315 1.00 . B B . 103 LYS O 1 1
15 49252 2 1 104 ARG C C 10.872 10.477 14.526 1.00 . B B . 104 ARG C 1 1
15 49253 2 1 104 ARG CA C 9.603 10.085 13.787 1.00 . B B . 104 ARG CA 1 1
15 49254 2 1 104 ARG CB C 9.786 8.699 13.155 1.00 . B B . 104 ARG CB 1 1
15 49255 2 1 104 ARG CD C 8.350 7.237 14.609 1.00 . B B . 104 ARG CD 1 1
15 49256 2 1 104 ARG CG C 9.768 7.561 14.165 1.00 . B B . 104 ARG CG 1 1
15 49257 2 1 104 ARG CZ C 6.272 6.860 13.313 1.00 . B B . 104 ARG CZ 1 1
15 49258 2 1 104 ARG H H 10.016 11.758 12.571 1.00 . B B . 104 ARG H 1 1
15 49259 2 1 104 ARG HA H 8.775 10.063 14.480 1.00 . B B . 104 ARG HA 1 1
15 49260 2 1 104 ARG HB2 H 8.990 8.533 12.445 1.00 . B B . 104 ARG HB2 1 1
15 49261 2 1 104 ARG HB3 H 10.732 8.675 12.635 1.00 . B B . 104 ARG HB3 1 1
15 49262 2 1 104 ARG HD2 H 8.393 6.545 15.438 1.00 . B B . 104 ARG HD2 1 1
15 49263 2 1 104 ARG HD3 H 7.867 8.148 14.925 1.00 . B B . 104 ARG HD3 1 1
15 49264 2 1 104 ARG HE H 8.046 6.015 12.927 1.00 . B B . 104 ARG HE 1 1
15 49265 2 1 104 ARG HG2 H 10.203 6.683 13.712 1.00 . B B . 104 ARG HG2 1 1
15 49266 2 1 104 ARG HG3 H 10.349 7.850 15.029 1.00 . B B . 104 ARG HG3 1 1
15 49267 2 1 104 ARG HH11 H 6.052 8.155 14.858 1.00 . B B . 104 ARG HH11 1 1
15 49268 2 1 104 ARG HH12 H 4.618 7.858 13.930 1.00 . B B . 104 ARG HH12 1 1
15 49269 2 1 104 ARG HH21 H 6.169 5.621 11.711 1.00 . B B . 104 ARG HH21 1 1
15 49270 2 1 104 ARG HH22 H 4.682 6.409 12.135 1.00 . B B . 104 ARG HH22 1 1
15 49271 2 1 104 ARG N N 9.328 11.085 12.769 1.00 . B B . 104 ARG N 1 1
15 49272 2 1 104 ARG NE N 7.570 6.635 13.528 1.00 . B B . 104 ARG NE 1 1
15 49273 2 1 104 ARG NH1 N 5.593 7.691 14.096 1.00 . B B . 104 ARG NH1 1 1
15 49274 2 1 104 ARG NH2 N 5.657 6.249 12.306 1.00 . B B . 104 ARG NH2 1 1
15 49275 2 1 104 ARG O O 10.900 10.548 15.754 1.00 . B B . 104 ARG O 1 1
15 49276 2 1 105 THR C C 13.639 12.447 13.603 1.00 . B B . 105 THR C 1 1
15 49277 2 1 105 THR CA C 13.187 11.165 14.297 1.00 . B B . 105 THR CA 1 1
15 49278 2 1 105 THR CB C 14.252 10.067 14.118 1.00 . B B . 105 THR CB 1 1
15 49279 2 1 105 THR CG2 C 15.511 10.400 14.901 1.00 . B B . 105 THR CG2 1 1
15 49280 2 1 105 THR H H 11.826 10.637 12.784 1.00 . B B . 105 THR H 1 1
15 49281 2 1 105 THR HA H 13.059 11.357 15.353 1.00 . B B . 105 THR HA 1 1
15 49282 2 1 105 THR HB H 14.505 9.995 13.070 1.00 . B B . 105 THR HB 1 1
15 49283 2 1 105 THR HG1 H 13.297 8.929 15.419 1.00 . B B . 105 THR HG1 1 1
15 49284 2 1 105 THR HG21 H 15.268 10.498 15.948 1.00 . B B . 105 THR HG21 1 1
15 49285 2 1 105 THR HG22 H 15.925 11.330 14.539 1.00 . B B . 105 THR HG22 1 1
15 49286 2 1 105 THR HG23 H 16.234 9.610 14.772 1.00 . B B . 105 THR HG23 1 1
15 49287 2 1 105 THR N N 11.914 10.738 13.754 1.00 . B B . 105 THR N 1 1
15 49288 2 1 105 THR O O 13.345 13.543 14.125 1.00 . B B . 105 THR O 1 1
15 49289 2 1 105 THR OXT O 14.251 12.357 12.520 1.00 . B B . 105 THR OXT 1 1
15 49290 2 1 105 THR OG1 O 13.733 8.805 14.568 1.00 . B B . 105 THR OG1 1 1
16 49291 1 1 1 MET C C -12.723 23.223 14.406 1.00 . A A . 1 MET C 1 1
16 49292 1 1 1 MET CA C -13.709 24.148 13.704 1.00 . A A . 1 MET CA 1 1
16 49293 1 1 1 MET CB C -12.954 25.149 12.822 1.00 . A A . 1 MET CB 1 1
16 49294 1 1 1 MET CE C -13.892 24.546 9.757 1.00 . A A . 1 MET CE 1 1
16 49295 1 1 1 MET CG C -12.020 24.496 11.811 1.00 . A A . 1 MET CG 1 1
16 49296 1 1 1 MET H1 H -15.215 25.492 14.208 1.00 . A A . 1 MET H1 1 1
16 49297 1 1 1 MET H2 H -13.954 25.423 15.330 1.00 . A A . 1 MET H2 1 1
16 49298 1 1 1 MET H3 H -15.090 24.174 15.258 1.00 . A A . 1 MET H3 1 1
16 49299 1 1 1 MET HA H -14.358 23.551 13.080 1.00 . A A . 1 MET HA 1 1
16 49300 1 1 1 MET HB2 H -13.673 25.746 12.281 1.00 . A A . 1 MET HB2 1 1
16 49301 1 1 1 MET HB3 H -12.367 25.797 13.456 1.00 . A A . 1 MET HB3 1 1
16 49302 1 1 1 MET HE1 H -13.257 25.268 9.264 1.00 . A A . 1 MET HE1 1 1
16 49303 1 1 1 MET HE2 H -14.557 25.057 10.436 1.00 . A A . 1 MET HE2 1 1
16 49304 1 1 1 MET HE3 H -14.471 24.012 9.019 1.00 . A A . 1 MET HE3 1 1
16 49305 1 1 1 MET HG2 H -11.537 25.270 11.237 1.00 . A A . 1 MET HG2 1 1
16 49306 1 1 1 MET HG3 H -11.273 23.929 12.348 1.00 . A A . 1 MET HG3 1 1
16 49307 1 1 1 MET N N -14.550 24.859 14.692 1.00 . A A . 1 MET N 1 1
16 49308 1 1 1 MET O O -11.630 23.635 14.793 1.00 . A A . 1 MET O 1 1
16 49309 1 1 1 MET SD S -12.878 23.387 10.674 1.00 . A A . 1 MET SD 1 1
16 49310 1 1 2 ALA C C -11.126 20.591 14.275 1.00 . A A . 2 ALA C 1 1
16 49311 1 1 2 ALA CA C -12.266 20.978 15.206 1.00 . A A . 2 ALA CA 1 1
16 49312 1 1 2 ALA CB C -13.079 19.752 15.584 1.00 . A A . 2 ALA CB 1 1
16 49313 1 1 2 ALA H H -14.020 21.709 14.280 1.00 . A A . 2 ALA H 1 1
16 49314 1 1 2 ALA HA H -11.856 21.407 16.110 1.00 . A A . 2 ALA HA 1 1
16 49315 1 1 2 ALA HB1 H -13.504 19.312 14.694 1.00 . A A . 2 ALA HB1 1 1
16 49316 1 1 2 ALA HB2 H -13.874 20.040 16.257 1.00 . A A . 2 ALA HB2 1 1
16 49317 1 1 2 ALA HB3 H -12.439 19.031 16.071 1.00 . A A . 2 ALA HB3 1 1
16 49318 1 1 2 ALA N N -13.121 21.972 14.580 1.00 . A A . 2 ALA N 1 1
16 49319 1 1 2 ALA O O -9.973 20.510 14.700 1.00 . A A . 2 ALA O 1 1
16 49320 1 1 3 LYS C C -9.636 18.826 12.459 1.00 . A A . 3 LYS C 1 1
16 49321 1 1 3 LYS CA C -10.494 19.997 11.981 1.00 . A A . 3 LYS CA 1 1
16 49322 1 1 3 LYS CB C -9.620 21.199 11.595 1.00 . A A . 3 LYS CB 1 1
16 49323 1 1 3 LYS CD C -9.519 20.556 9.150 1.00 . A A . 3 LYS CD 1 1
16 49324 1 1 3 LYS CE C -10.482 21.653 8.723 1.00 . A A . 3 LYS CE 1 1
16 49325 1 1 3 LYS CG C -8.721 20.950 10.389 1.00 . A A . 3 LYS CG 1 1
16 49326 1 1 3 LYS H H -12.406 20.473 12.746 1.00 . A A . 3 LYS H 1 1
16 49327 1 1 3 LYS HA H -11.051 19.679 11.111 1.00 . A A . 3 LYS HA 1 1
16 49328 1 1 3 LYS HB2 H -10.262 22.038 11.370 1.00 . A A . 3 LYS HB2 1 1
16 49329 1 1 3 LYS HB3 H -8.993 21.455 12.436 1.00 . A A . 3 LYS HB3 1 1
16 49330 1 1 3 LYS HD2 H -8.831 20.363 8.342 1.00 . A A . 3 LYS HD2 1 1
16 49331 1 1 3 LYS HD3 H -10.080 19.659 9.366 1.00 . A A . 3 LYS HD3 1 1
16 49332 1 1 3 LYS HE2 H -11.158 21.860 9.538 1.00 . A A . 3 LYS HE2 1 1
16 49333 1 1 3 LYS HE3 H -9.916 22.543 8.492 1.00 . A A . 3 LYS HE3 1 1
16 49334 1 1 3 LYS HG2 H -8.169 21.853 10.173 1.00 . A A . 3 LYS HG2 1 1
16 49335 1 1 3 LYS HG3 H -8.030 20.155 10.629 1.00 . A A . 3 LYS HG3 1 1
16 49336 1 1 3 LYS HZ1 H -11.821 20.399 7.729 1.00 . A A . 3 LYS HZ1 1 1
16 49337 1 1 3 LYS HZ2 H -10.646 21.080 6.723 1.00 . A A . 3 LYS HZ2 1 1
16 49338 1 1 3 LYS HZ3 H -11.937 22.025 7.273 1.00 . A A . 3 LYS HZ3 1 1
16 49339 1 1 3 LYS N N -11.465 20.375 13.005 1.00 . A A . 3 LYS N 1 1
16 49340 1 1 3 LYS NZ N -11.276 21.263 7.529 1.00 . A A . 3 LYS NZ 1 1
16 49341 1 1 3 LYS O O -8.437 18.969 12.717 1.00 . A A . 3 LYS O 1 1
16 49342 1 1 4 ILE C C -9.539 15.429 11.968 1.00 . A A . 4 ILE C 1 1
16 49343 1 1 4 ILE CA C -9.588 16.484 13.068 1.00 . A A . 4 ILE CA 1 1
16 49344 1 1 4 ILE CB C -10.281 15.915 14.333 1.00 . A A . 4 ILE CB 1 1
16 49345 1 1 4 ILE CD1 C -8.167 14.864 15.300 1.00 . A A . 4 ILE CD1 1 1
16 49346 1 1 4 ILE CG1 C -9.584 14.640 14.822 1.00 . A A . 4 ILE CG1 1 1
16 49347 1 1 4 ILE CG2 C -11.756 15.647 14.071 1.00 . A A . 4 ILE CG2 1 1
16 49348 1 1 4 ILE H H -11.215 17.616 12.341 1.00 . A A . 4 ILE H 1 1
16 49349 1 1 4 ILE HA H -8.577 16.762 13.330 1.00 . A A . 4 ILE HA 1 1
16 49350 1 1 4 ILE HB H -10.218 16.664 15.108 1.00 . A A . 4 ILE HB 1 1
16 49351 1 1 4 ILE HD11 H -8.169 15.578 16.109 1.00 . A A . 4 ILE HD11 1 1
16 49352 1 1 4 ILE HD12 H -7.570 15.245 14.485 1.00 . A A . 4 ILE HD12 1 1
16 49353 1 1 4 ILE HD13 H -7.751 13.930 15.644 1.00 . A A . 4 ILE HD13 1 1
16 49354 1 1 4 ILE HG12 H -10.147 14.222 15.643 1.00 . A A . 4 ILE HG12 1 1
16 49355 1 1 4 ILE HG13 H -9.553 13.924 14.013 1.00 . A A . 4 ILE HG13 1 1
16 49356 1 1 4 ILE HG21 H -11.855 14.925 13.273 1.00 . A A . 4 ILE HG21 1 1
16 49357 1 1 4 ILE HG22 H -12.244 16.566 13.786 1.00 . A A . 4 ILE HG22 1 1
16 49358 1 1 4 ILE HG23 H -12.215 15.258 14.967 1.00 . A A . 4 ILE HG23 1 1
16 49359 1 1 4 ILE N N -10.266 17.674 12.589 1.00 . A A . 4 ILE N 1 1
16 49360 1 1 4 ILE O O -10.517 15.216 11.251 1.00 . A A . 4 ILE O 1 1
16 49361 1 1 5 SER C C -7.465 12.578 11.419 1.00 . A A . 5 SER C 1 1
16 49362 1 1 5 SER CA C -8.222 13.758 10.819 1.00 . A A . 5 SER CA 1 1
16 49363 1 1 5 SER CB C -7.488 14.306 9.594 1.00 . A A . 5 SER CB 1 1
16 49364 1 1 5 SER H H -7.622 15.052 12.373 1.00 . A A . 5 SER H 1 1
16 49365 1 1 5 SER HA H -9.205 13.426 10.521 1.00 . A A . 5 SER HA 1 1
16 49366 1 1 5 SER HB2 H -6.486 14.596 9.875 1.00 . A A . 5 SER HB2 1 1
16 49367 1 1 5 SER HB3 H -7.442 13.543 8.831 1.00 . A A . 5 SER HB3 1 1
16 49368 1 1 5 SER HG H -9.071 15.446 9.398 1.00 . A A . 5 SER HG 1 1
16 49369 1 1 5 SER N N -8.387 14.803 11.810 1.00 . A A . 5 SER N 1 1
16 49370 1 1 5 SER O O -6.306 12.327 11.082 1.00 . A A . 5 SER O 1 1
16 49371 1 1 5 SER OG O -8.164 15.439 9.068 1.00 . A A . 5 SER OG 1 1
16 49372 1 1 6 SER C C -7.465 9.580 11.889 1.00 . A A . 6 SER C 1 1
16 49373 1 1 6 SER CA C -7.551 10.684 12.936 1.00 . A A . 6 SER CA 1 1
16 49374 1 1 6 SER CB C -8.403 10.236 14.124 1.00 . A A . 6 SER CB 1 1
16 49375 1 1 6 SER H H -9.023 12.159 12.599 1.00 . A A . 6 SER H 1 1
16 49376 1 1 6 SER HA H -6.556 10.926 13.278 1.00 . A A . 6 SER HA 1 1
16 49377 1 1 6 SER HB2 H -9.370 9.913 13.770 1.00 . A A . 6 SER HB2 1 1
16 49378 1 1 6 SER HB3 H -7.912 9.418 14.629 1.00 . A A . 6 SER HB3 1 1
16 49379 1 1 6 SER HG H -9.529 11.429 15.204 1.00 . A A . 6 SER HG 1 1
16 49380 1 1 6 SER N N -8.123 11.874 12.332 1.00 . A A . 6 SER N 1 1
16 49381 1 1 6 SER O O -8.480 9.197 11.304 1.00 . A A . 6 SER O 1 1
16 49382 1 1 6 SER OG O -8.585 11.300 15.045 1.00 . A A . 6 SER OG 1 1
16 49383 1 1 7 PRO C C -6.545 6.711 10.892 1.00 . A A . 7 PRO C 1 1
16 49384 1 1 7 PRO CA C -6.028 8.100 10.554 1.00 . A A . 7 PRO CA 1 1
16 49385 1 1 7 PRO CB C -4.506 8.080 10.447 1.00 . A A . 7 PRO CB 1 1
16 49386 1 1 7 PRO CD C -5.018 9.339 12.383 1.00 . A A . 7 PRO CD 1 1
16 49387 1 1 7 PRO CG C -4.072 8.299 11.845 1.00 . A A . 7 PRO CG 1 1
16 49388 1 1 7 PRO HA H -6.456 8.433 9.620 1.00 . A A . 7 PRO HA 1 1
16 49389 1 1 7 PRO HB2 H -4.177 7.123 10.069 1.00 . A A . 7 PRO HB2 1 1
16 49390 1 1 7 PRO HB3 H -4.170 8.873 9.798 1.00 . A A . 7 PRO HB3 1 1
16 49391 1 1 7 PRO HD2 H -5.167 9.204 13.445 1.00 . A A . 7 PRO HD2 1 1
16 49392 1 1 7 PRO HD3 H -4.652 10.332 12.170 1.00 . A A . 7 PRO HD3 1 1
16 49393 1 1 7 PRO HG2 H -4.171 7.375 12.400 1.00 . A A . 7 PRO HG2 1 1
16 49394 1 1 7 PRO HG3 H -3.057 8.656 11.872 1.00 . A A . 7 PRO HG3 1 1
16 49395 1 1 7 PRO N N -6.259 9.060 11.633 1.00 . A A . 7 PRO N 1 1
16 49396 1 1 7 PRO O O -6.511 6.281 12.048 1.00 . A A . 7 PRO O 1 1
16 49397 1 1 8 THR C C -6.283 3.735 9.681 1.00 . A A . 8 THR C 1 1
16 49398 1 1 8 THR CA C -7.443 4.643 10.036 1.00 . A A . 8 THR CA 1 1
16 49399 1 1 8 THR CB C -8.634 4.330 9.124 1.00 . A A . 8 THR CB 1 1
16 49400 1 1 8 THR CG2 C -9.733 5.350 9.333 1.00 . A A . 8 THR CG2 1 1
16 49401 1 1 8 THR H H -7.119 6.458 9.004 1.00 . A A . 8 THR H 1 1
16 49402 1 1 8 THR HA H -7.733 4.476 11.059 1.00 . A A . 8 THR HA 1 1
16 49403 1 1 8 THR HB H -9.021 3.357 9.365 1.00 . A A . 8 THR HB 1 1
16 49404 1 1 8 THR HG1 H -8.694 5.007 7.263 1.00 . A A . 8 THR HG1 1 1
16 49405 1 1 8 THR HG21 H -9.635 5.784 10.315 1.00 . A A . 8 THR HG21 1 1
16 49406 1 1 8 THR HG22 H -10.692 4.863 9.254 1.00 . A A . 8 THR HG22 1 1
16 49407 1 1 8 THR HG23 H -9.654 6.123 8.584 1.00 . A A . 8 THR HG23 1 1
16 49408 1 1 8 THR N N -7.028 6.021 9.885 1.00 . A A . 8 THR N 1 1
16 49409 1 1 8 THR O O -5.156 4.210 9.530 1.00 . A A . 8 THR O 1 1
16 49410 1 1 8 THR OG1 O -8.201 4.338 7.762 1.00 . A A . 8 THR OG1 1 1
16 49411 1 1 9 GLU C C -4.857 1.962 7.861 1.00 . A A . 9 GLU C 1 1
16 49412 1 1 9 GLU CA C -5.538 1.490 9.127 1.00 . A A . 9 GLU CA 1 1
16 49413 1 1 9 GLU CB C -6.171 0.115 8.898 1.00 . A A . 9 GLU CB 1 1
16 49414 1 1 9 GLU CD C -4.706 -0.814 6.999 1.00 . A A . 9 GLU CD 1 1
16 49415 1 1 9 GLU CG C -5.216 -0.977 8.424 1.00 . A A . 9 GLU CG 1 1
16 49416 1 1 9 GLU H H -7.471 2.134 9.704 1.00 . A A . 9 GLU H 1 1
16 49417 1 1 9 GLU HA H -4.801 1.417 9.914 1.00 . A A . 9 GLU HA 1 1
16 49418 1 1 9 GLU HB2 H -6.604 -0.218 9.827 1.00 . A A . 9 GLU HB2 1 1
16 49419 1 1 9 GLU HB3 H -6.958 0.214 8.166 1.00 . A A . 9 GLU HB3 1 1
16 49420 1 1 9 GLU HG2 H -4.361 -0.992 9.079 1.00 . A A . 9 GLU HG2 1 1
16 49421 1 1 9 GLU HG3 H -5.729 -1.923 8.490 1.00 . A A . 9 GLU HG3 1 1
16 49422 1 1 9 GLU N N -6.556 2.449 9.536 1.00 . A A . 9 GLU N 1 1
16 49423 1 1 9 GLU O O -3.647 2.091 7.819 1.00 . A A . 9 GLU O 1 1
16 49424 1 1 9 GLU OE1 O -5.502 -0.486 6.104 1.00 . A A . 9 GLU OE1 1 1
16 49425 1 1 9 GLU OE2 O -3.492 -1.014 6.790 1.00 . A A . 9 GLU OE2 1 1
16 49426 1 1 10 THR C C -4.419 3.887 5.532 1.00 . A A . 10 THR C 1 1
16 49427 1 1 10 THR CA C -5.105 2.538 5.534 1.00 . A A . 10 THR CA 1 1
16 49428 1 1 10 THR CB C -6.191 2.470 4.431 1.00 . A A . 10 THR CB 1 1
16 49429 1 1 10 THR CG2 C -7.583 2.670 5.012 1.00 . A A . 10 THR CG2 1 1
16 49430 1 1 10 THR H H -6.607 2.278 6.987 1.00 . A A . 10 THR H 1 1
16 49431 1 1 10 THR HA H -4.362 1.785 5.316 1.00 . A A . 10 THR HA 1 1
16 49432 1 1 10 THR HB H -6.150 1.489 3.975 1.00 . A A . 10 THR HB 1 1
16 49433 1 1 10 THR HG1 H -5.166 3.191 2.913 1.00 . A A . 10 THR HG1 1 1
16 49434 1 1 10 THR HG21 H -7.857 1.800 5.593 1.00 . A A . 10 THR HG21 1 1
16 49435 1 1 10 THR HG22 H -8.292 2.806 4.210 1.00 . A A . 10 THR HG22 1 1
16 49436 1 1 10 THR HG23 H -7.586 3.544 5.649 1.00 . A A . 10 THR HG23 1 1
16 49437 1 1 10 THR N N -5.644 2.246 6.846 1.00 . A A . 10 THR N 1 1
16 49438 1 1 10 THR O O -3.388 4.069 4.891 1.00 . A A . 10 THR O 1 1
16 49439 1 1 10 THR OG1 O -5.941 3.448 3.416 1.00 . A A . 10 THR OG1 1 1
16 49440 1 1 11 GLU C C -3.053 6.099 7.092 1.00 . A A . 11 GLU C 1 1
16 49441 1 1 11 GLU CA C -4.382 6.143 6.360 1.00 . A A . 11 GLU CA 1 1
16 49442 1 1 11 GLU CB C -5.355 7.090 7.044 1.00 . A A . 11 GLU CB 1 1
16 49443 1 1 11 GLU CD C -7.719 8.020 6.970 1.00 . A A . 11 GLU CD 1 1
16 49444 1 1 11 GLU CG C -6.727 7.007 6.424 1.00 . A A . 11 GLU CG 1 1
16 49445 1 1 11 GLU H H -5.766 4.608 6.808 1.00 . A A . 11 GLU H 1 1
16 49446 1 1 11 GLU HA H -4.212 6.475 5.350 1.00 . A A . 11 GLU HA 1 1
16 49447 1 1 11 GLU HB2 H -5.428 6.830 8.089 1.00 . A A . 11 GLU HB2 1 1
16 49448 1 1 11 GLU HB3 H -4.995 8.103 6.949 1.00 . A A . 11 GLU HB3 1 1
16 49449 1 1 11 GLU HG2 H -6.615 7.155 5.365 1.00 . A A . 11 GLU HG2 1 1
16 49450 1 1 11 GLU HG3 H -7.119 6.015 6.601 1.00 . A A . 11 GLU HG3 1 1
16 49451 1 1 11 GLU N N -4.958 4.816 6.290 1.00 . A A . 11 GLU N 1 1
16 49452 1 1 11 GLU O O -2.082 6.737 6.686 1.00 . A A . 11 GLU O 1 1
16 49453 1 1 11 GLU OE1 O -7.939 8.034 8.198 1.00 . A A . 11 GLU OE1 1 1
16 49454 1 1 11 GLU OE2 O -8.311 8.774 6.175 1.00 . A A . 11 GLU OE2 1 1
16 49455 1 1 12 ARG C C -0.805 4.277 8.132 1.00 . A A . 12 ARG C 1 1
16 49456 1 1 12 ARG CA C -1.776 5.151 8.907 1.00 . A A . 12 ARG CA 1 1
16 49457 1 1 12 ARG CB C -2.050 4.594 10.323 1.00 . A A . 12 ARG CB 1 1
16 49458 1 1 12 ARG CD C -1.312 2.182 10.236 1.00 . A A . 12 ARG CD 1 1
16 49459 1 1 12 ARG CG C -2.485 3.130 10.403 1.00 . A A . 12 ARG CG 1 1
16 49460 1 1 12 ARG CZ C -1.931 -0.201 10.069 1.00 . A A . 12 ARG CZ 1 1
16 49461 1 1 12 ARG H H -3.810 4.816 8.420 1.00 . A A . 12 ARG H 1 1
16 49462 1 1 12 ARG HA H -1.335 6.129 9.005 1.00 . A A . 12 ARG HA 1 1
16 49463 1 1 12 ARG HB2 H -1.151 4.700 10.909 1.00 . A A . 12 ARG HB2 1 1
16 49464 1 1 12 ARG HB3 H -2.825 5.197 10.776 1.00 . A A . 12 ARG HB3 1 1
16 49465 1 1 12 ARG HD2 H -1.113 2.083 9.176 1.00 . A A . 12 ARG HD2 1 1
16 49466 1 1 12 ARG HD3 H -0.449 2.612 10.720 1.00 . A A . 12 ARG HD3 1 1
16 49467 1 1 12 ARG HE H -1.462 0.748 11.771 1.00 . A A . 12 ARG HE 1 1
16 49468 1 1 12 ARG HG2 H -2.948 2.950 11.360 1.00 . A A . 12 ARG HG2 1 1
16 49469 1 1 12 ARG HG3 H -3.200 2.936 9.610 1.00 . A A . 12 ARG HG3 1 1
16 49470 1 1 12 ARG HH11 H -1.971 0.817 8.325 1.00 . A A . 12 ARG HH11 1 1
16 49471 1 1 12 ARG HH12 H -2.417 -0.854 8.202 1.00 . A A . 12 ARG HH12 1 1
16 49472 1 1 12 ARG HH21 H -1.985 -1.480 11.643 1.00 . A A . 12 ARG HH21 1 1
16 49473 1 1 12 ARG HH22 H -2.394 -2.179 10.107 1.00 . A A . 12 ARG HH22 1 1
16 49474 1 1 12 ARG N N -3.003 5.307 8.150 1.00 . A A . 12 ARG N 1 1
16 49475 1 1 12 ARG NE N -1.574 0.856 10.796 1.00 . A A . 12 ARG NE 1 1
16 49476 1 1 12 ARG NH1 N -2.107 -0.071 8.764 1.00 . A A . 12 ARG NH1 1 1
16 49477 1 1 12 ARG NH2 N -2.116 -1.381 10.651 1.00 . A A . 12 ARG NH2 1 1
16 49478 1 1 12 ARG O O 0.401 4.480 8.190 1.00 . A A . 12 ARG O 1 1
16 49479 1 1 13 CYS C C 0.258 3.199 5.613 1.00 . A A . 13 CYS C 1 1
16 49480 1 1 13 CYS CA C -0.547 2.392 6.598 1.00 . A A . 13 CYS CA 1 1
16 49481 1 1 13 CYS CB C -1.456 1.378 5.861 1.00 . A A . 13 CYS CB 1 1
16 49482 1 1 13 CYS H H -2.333 3.265 7.327 1.00 . A A . 13 CYS H 1 1
16 49483 1 1 13 CYS HA H 0.119 1.868 7.269 1.00 . A A . 13 CYS HA 1 1
16 49484 1 1 13 CYS HB2 H -1.001 0.407 5.870 1.00 . A A . 13 CYS HB2 1 1
16 49485 1 1 13 CYS HB3 H -2.401 1.321 6.385 1.00 . A A . 13 CYS HB3 1 1
16 49486 1 1 13 CYS HG H -2.732 2.749 4.131 1.00 . A A . 13 CYS HG 1 1
16 49487 1 1 13 CYS N N -1.351 3.327 7.376 1.00 . A A . 13 CYS N 1 1
16 49488 1 1 13 CYS O O 1.459 3.021 5.452 1.00 . A A . 13 CYS O 1 1
16 49489 1 1 13 CYS SG S -1.826 1.781 4.137 1.00 . A A . 13 CYS SG 1 1
16 49490 1 1 14 ILE C C 1.206 5.915 4.582 1.00 . A A . 14 ILE C 1 1
16 49491 1 1 14 ILE CA C 0.114 5.015 4.027 1.00 . A A . 14 ILE CA 1 1
16 49492 1 1 14 ILE CB C -1.020 5.851 3.419 1.00 . A A . 14 ILE CB 1 1
16 49493 1 1 14 ILE CD1 C -3.177 5.604 2.119 1.00 . A A . 14 ILE CD1 1 1
16 49494 1 1 14 ILE CG1 C -1.857 4.980 2.484 1.00 . A A . 14 ILE CG1 1 1
16 49495 1 1 14 ILE CG2 C -0.479 7.066 2.697 1.00 . A A . 14 ILE CG2 1 1
16 49496 1 1 14 ILE H H -1.369 4.281 5.298 1.00 . A A . 14 ILE H 1 1
16 49497 1 1 14 ILE HA H 0.528 4.391 3.257 1.00 . A A . 14 ILE HA 1 1
16 49498 1 1 14 ILE HB H -1.650 6.194 4.226 1.00 . A A . 14 ILE HB 1 1
16 49499 1 1 14 ILE HD11 H -3.000 6.569 1.668 1.00 . A A . 14 ILE HD11 1 1
16 49500 1 1 14 ILE HD12 H -3.775 5.723 3.013 1.00 . A A . 14 ILE HD12 1 1
16 49501 1 1 14 ILE HD13 H -3.696 4.966 1.419 1.00 . A A . 14 ILE HD13 1 1
16 49502 1 1 14 ILE HG12 H -1.308 4.809 1.570 1.00 . A A . 14 ILE HG12 1 1
16 49503 1 1 14 ILE HG13 H -2.057 4.032 2.963 1.00 . A A . 14 ILE HG13 1 1
16 49504 1 1 14 ILE HG21 H 0.271 6.750 1.989 1.00 . A A . 14 ILE HG21 1 1
16 49505 1 1 14 ILE HG22 H -0.041 7.745 3.413 1.00 . A A . 14 ILE HG22 1 1
16 49506 1 1 14 ILE HG23 H -1.285 7.560 2.174 1.00 . A A . 14 ILE HG23 1 1
16 49507 1 1 14 ILE N N -0.431 4.158 5.036 1.00 . A A . 14 ILE N 1 1
16 49508 1 1 14 ILE O O 2.271 6.045 3.986 1.00 . A A . 14 ILE O 1 1
16 49509 1 1 15 GLU C C 3.101 6.707 6.833 1.00 . A A . 15 GLU C 1 1
16 49510 1 1 15 GLU CA C 1.900 7.441 6.310 1.00 . A A . 15 GLU CA 1 1
16 49511 1 1 15 GLU CB C 1.279 8.221 7.448 1.00 . A A . 15 GLU CB 1 1
16 49512 1 1 15 GLU CD C -0.465 9.894 8.175 1.00 . A A . 15 GLU CD 1 1
16 49513 1 1 15 GLU CG C 0.053 9.024 7.046 1.00 . A A . 15 GLU CG 1 1
16 49514 1 1 15 GLU H H 0.153 6.273 6.239 1.00 . A A . 15 GLU H 1 1
16 49515 1 1 15 GLU HA H 2.212 8.124 5.533 1.00 . A A . 15 GLU HA 1 1
16 49516 1 1 15 GLU HB2 H 0.999 7.523 8.228 1.00 . A A . 15 GLU HB2 1 1
16 49517 1 1 15 GLU HB3 H 2.025 8.899 7.832 1.00 . A A . 15 GLU HB3 1 1
16 49518 1 1 15 GLU HG2 H 0.321 9.662 6.215 1.00 . A A . 15 GLU HG2 1 1
16 49519 1 1 15 GLU HG3 H -0.736 8.340 6.742 1.00 . A A . 15 GLU HG3 1 1
16 49520 1 1 15 GLU N N 0.961 6.501 5.742 1.00 . A A . 15 GLU N 1 1
16 49521 1 1 15 GLU O O 4.195 7.261 6.922 1.00 . A A . 15 GLU O 1 1
16 49522 1 1 15 GLU OE1 O -0.663 9.374 9.293 1.00 . A A . 15 GLU OE1 1 1
16 49523 1 1 15 GLU OE2 O -0.659 11.106 7.955 1.00 . A A . 15 GLU OE2 1 1
16 49524 1 1 16 SER C C 4.833 4.153 6.534 1.00 . A A . 16 SER C 1 1
16 49525 1 1 16 SER CA C 3.994 4.684 7.695 1.00 . A A . 16 SER CA 1 1
16 49526 1 1 16 SER CB C 3.516 3.561 8.608 1.00 . A A . 16 SER CB 1 1
16 49527 1 1 16 SER H H 2.008 5.053 7.103 1.00 . A A . 16 SER H 1 1
16 49528 1 1 16 SER HA H 4.599 5.362 8.267 1.00 . A A . 16 SER HA 1 1
16 49529 1 1 16 SER HB2 H 3.123 2.752 8.016 1.00 . A A . 16 SER HB2 1 1
16 49530 1 1 16 SER HB3 H 4.356 3.203 9.180 1.00 . A A . 16 SER HB3 1 1
16 49531 1 1 16 SER HG H 1.806 4.427 9.024 1.00 . A A . 16 SER HG 1 1
16 49532 1 1 16 SER N N 2.901 5.456 7.188 1.00 . A A . 16 SER N 1 1
16 49533 1 1 16 SER O O 6.026 3.928 6.691 1.00 . A A . 16 SER O 1 1
16 49534 1 1 16 SER OG O 2.522 4.002 9.516 1.00 . A A . 16 SER OG 1 1
16 49535 1 1 17 LEU C C 5.886 4.900 3.879 1.00 . A A . 17 LEU C 1 1
16 49536 1 1 17 LEU CA C 4.977 3.710 4.140 1.00 . A A . 17 LEU CA 1 1
16 49537 1 1 17 LEU CB C 4.066 3.494 2.923 1.00 . A A . 17 LEU CB 1 1
16 49538 1 1 17 LEU CD1 C 1.991 2.458 1.946 1.00 . A A . 17 LEU CD1 1 1
16 49539 1 1 17 LEU CD2 C 3.637 1.019 3.155 1.00 . A A . 17 LEU CD2 1 1
16 49540 1 1 17 LEU CG C 3.004 2.405 3.081 1.00 . A A . 17 LEU CG 1 1
16 49541 1 1 17 LEU H H 3.233 3.994 5.321 1.00 . A A . 17 LEU H 1 1
16 49542 1 1 17 LEU HA H 5.579 2.829 4.303 1.00 . A A . 17 LEU HA 1 1
16 49543 1 1 17 LEU HB2 H 3.568 4.430 2.712 1.00 . A A . 17 LEU HB2 1 1
16 49544 1 1 17 LEU HB3 H 4.690 3.236 2.078 1.00 . A A . 17 LEU HB3 1 1
16 49545 1 1 17 LEU HD11 H 2.468 2.171 1.022 1.00 . A A . 17 LEU HD11 1 1
16 49546 1 1 17 LEU HD12 H 1.607 3.465 1.853 1.00 . A A . 17 LEU HD12 1 1
16 49547 1 1 17 LEU HD13 H 1.174 1.780 2.160 1.00 . A A . 17 LEU HD13 1 1
16 49548 1 1 17 LEU HD21 H 4.297 0.965 4.010 1.00 . A A . 17 LEU HD21 1 1
16 49549 1 1 17 LEU HD22 H 4.198 0.829 2.251 1.00 . A A . 17 LEU HD22 1 1
16 49550 1 1 17 LEU HD23 H 2.858 0.271 3.256 1.00 . A A . 17 LEU HD23 1 1
16 49551 1 1 17 LEU HG H 2.481 2.580 3.998 1.00 . A A . 17 LEU HG 1 1
16 49552 1 1 17 LEU N N 4.213 3.976 5.360 1.00 . A A . 17 LEU N 1 1
16 49553 1 1 17 LEU O O 7.024 4.747 3.457 1.00 . A A . 17 LEU O 1 1
16 49554 1 1 18 ILE C C 7.293 7.233 5.088 1.00 . A A . 18 ILE C 1 1
16 49555 1 1 18 ILE CA C 6.138 7.318 4.094 1.00 . A A . 18 ILE CA 1 1
16 49556 1 1 18 ILE CB C 5.247 8.570 4.378 1.00 . A A . 18 ILE CB 1 1
16 49557 1 1 18 ILE CD1 C 3.698 8.111 2.382 1.00 . A A . 18 ILE CD1 1 1
16 49558 1 1 18 ILE CG1 C 4.607 9.094 3.085 1.00 . A A . 18 ILE CG1 1 1
16 49559 1 1 18 ILE CG2 C 6.044 9.686 5.036 1.00 . A A . 18 ILE CG2 1 1
16 49560 1 1 18 ILE H H 4.414 6.145 4.391 1.00 . A A . 18 ILE H 1 1
16 49561 1 1 18 ILE HA H 6.544 7.409 3.103 1.00 . A A . 18 ILE HA 1 1
16 49562 1 1 18 ILE HB H 4.457 8.278 5.067 1.00 . A A . 18 ILE HB 1 1
16 49563 1 1 18 ILE HD11 H 3.283 8.573 1.499 1.00 . A A . 18 ILE HD11 1 1
16 49564 1 1 18 ILE HD12 H 2.898 7.822 3.047 1.00 . A A . 18 ILE HD12 1 1
16 49565 1 1 18 ILE HD13 H 4.265 7.238 2.098 1.00 . A A . 18 ILE HD13 1 1
16 49566 1 1 18 ILE HG12 H 4.019 9.970 3.316 1.00 . A A . 18 ILE HG12 1 1
16 49567 1 1 18 ILE HG13 H 5.391 9.371 2.395 1.00 . A A . 18 ILE HG13 1 1
16 49568 1 1 18 ILE HG21 H 6.439 9.337 5.980 1.00 . A A . 18 ILE HG21 1 1
16 49569 1 1 18 ILE HG22 H 5.395 10.537 5.204 1.00 . A A . 18 ILE HG22 1 1
16 49570 1 1 18 ILE HG23 H 6.859 9.973 4.386 1.00 . A A . 18 ILE HG23 1 1
16 49571 1 1 18 ILE N N 5.358 6.092 4.148 1.00 . A A . 18 ILE N 1 1
16 49572 1 1 18 ILE O O 8.425 7.594 4.771 1.00 . A A . 18 ILE O 1 1
16 49573 1 1 19 ALA C C 9.107 5.592 6.906 1.00 . A A . 19 ALA C 1 1
16 49574 1 1 19 ALA CA C 7.991 6.551 7.317 1.00 . A A . 19 ALA CA 1 1
16 49575 1 1 19 ALA CB C 7.325 6.067 8.599 1.00 . A A . 19 ALA CB 1 1
16 49576 1 1 19 ALA H H 6.079 6.402 6.436 1.00 . A A . 19 ALA H 1 1
16 49577 1 1 19 ALA HA H 8.418 7.523 7.507 1.00 . A A . 19 ALA HA 1 1
16 49578 1 1 19 ALA HB1 H 6.519 6.737 8.861 1.00 . A A . 19 ALA HB1 1 1
16 49579 1 1 19 ALA HB2 H 8.051 6.045 9.397 1.00 . A A . 19 ALA HB2 1 1
16 49580 1 1 19 ALA HB3 H 6.928 5.071 8.445 1.00 . A A . 19 ALA HB3 1 1
16 49581 1 1 19 ALA N N 6.998 6.701 6.266 1.00 . A A . 19 ALA N 1 1
16 49582 1 1 19 ALA O O 10.289 5.926 7.002 1.00 . A A . 19 ALA O 1 1
16 49583 1 1 20 VAL C C 10.440 3.733 4.827 1.00 . A A . 20 VAL C 1 1
16 49584 1 1 20 VAL CA C 9.694 3.373 6.091 1.00 . A A . 20 VAL CA 1 1
16 49585 1 1 20 VAL CB C 9.014 2.002 5.920 1.00 . A A . 20 VAL CB 1 1
16 49586 1 1 20 VAL CG1 C 8.131 1.758 7.093 1.00 . A A . 20 VAL CG1 1 1
16 49587 1 1 20 VAL CG2 C 8.207 1.901 4.635 1.00 . A A . 20 VAL CG2 1 1
16 49588 1 1 20 VAL H H 7.767 4.216 6.336 1.00 . A A . 20 VAL H 1 1
16 49589 1 1 20 VAL HA H 10.400 3.295 6.903 1.00 . A A . 20 VAL HA 1 1
16 49590 1 1 20 VAL HB H 9.773 1.237 5.913 1.00 . A A . 20 VAL HB 1 1
16 49591 1 1 20 VAL HG11 H 7.551 2.651 7.278 1.00 . A A . 20 VAL HG11 1 1
16 49592 1 1 20 VAL HG12 H 8.727 1.518 7.958 1.00 . A A . 20 VAL HG12 1 1
16 49593 1 1 20 VAL HG13 H 7.463 0.942 6.865 1.00 . A A . 20 VAL HG13 1 1
16 49594 1 1 20 VAL HG21 H 7.676 0.960 4.615 1.00 . A A . 20 VAL HG21 1 1
16 49595 1 1 20 VAL HG22 H 8.873 1.957 3.786 1.00 . A A . 20 VAL HG22 1 1
16 49596 1 1 20 VAL HG23 H 7.500 2.715 4.591 1.00 . A A . 20 VAL HG23 1 1
16 49597 1 1 20 VAL N N 8.729 4.405 6.441 1.00 . A A . 20 VAL N 1 1
16 49598 1 1 20 VAL O O 11.651 3.516 4.718 1.00 . A A . 20 VAL O 1 1
16 49599 1 1 21 PHE C C 11.384 5.765 2.878 1.00 . A A . 21 PHE C 1 1
16 49600 1 1 21 PHE CA C 10.327 4.699 2.630 1.00 . A A . 21 PHE CA 1 1
16 49601 1 1 21 PHE CB C 9.281 5.225 1.653 1.00 . A A . 21 PHE CB 1 1
16 49602 1 1 21 PHE CD1 C 10.362 6.857 0.087 1.00 . A A . 21 PHE CD1 1 1
16 49603 1 1 21 PHE CD2 C 9.923 4.651 -0.691 1.00 . A A . 21 PHE CD2 1 1
16 49604 1 1 21 PHE CE1 C 10.908 7.183 -1.132 1.00 . A A . 21 PHE CE1 1 1
16 49605 1 1 21 PHE CE2 C 10.467 4.971 -1.913 1.00 . A A . 21 PHE CE2 1 1
16 49606 1 1 21 PHE CG C 9.862 5.586 0.321 1.00 . A A . 21 PHE CG 1 1
16 49607 1 1 21 PHE CZ C 10.962 6.238 -2.135 1.00 . A A . 21 PHE CZ 1 1
16 49608 1 1 21 PHE H H 8.729 4.398 4.016 1.00 . A A . 21 PHE H 1 1
16 49609 1 1 21 PHE HA H 10.805 3.832 2.198 1.00 . A A . 21 PHE HA 1 1
16 49610 1 1 21 PHE HB2 H 8.524 4.467 1.496 1.00 . A A . 21 PHE HB2 1 1
16 49611 1 1 21 PHE HB3 H 8.820 6.109 2.070 1.00 . A A . 21 PHE HB3 1 1
16 49612 1 1 21 PHE HD1 H 10.319 7.595 0.874 1.00 . A A . 21 PHE HD1 1 1
16 49613 1 1 21 PHE HD2 H 9.535 3.657 -0.519 1.00 . A A . 21 PHE HD2 1 1
16 49614 1 1 21 PHE HE1 H 11.295 8.176 -1.305 1.00 . A A . 21 PHE HE1 1 1
16 49615 1 1 21 PHE HE2 H 10.508 4.231 -2.698 1.00 . A A . 21 PHE HE2 1 1
16 49616 1 1 21 PHE HZ H 11.389 6.492 -3.092 1.00 . A A . 21 PHE HZ 1 1
16 49617 1 1 21 PHE N N 9.716 4.290 3.878 1.00 . A A . 21 PHE N 1 1
16 49618 1 1 21 PHE O O 12.533 5.612 2.479 1.00 . A A . 21 PHE O 1 1
16 49619 1 1 22 GLN C C 13.003 7.703 4.721 1.00 . A A . 22 GLN C 1 1
16 49620 1 1 22 GLN CA C 11.860 7.980 3.756 1.00 . A A . 22 GLN CA 1 1
16 49621 1 1 22 GLN CB C 11.034 9.181 4.211 1.00 . A A . 22 GLN CB 1 1
16 49622 1 1 22 GLN CD C 11.566 10.704 2.258 1.00 . A A . 22 GLN CD 1 1
16 49623 1 1 22 GLN CG C 10.481 9.996 3.053 1.00 . A A . 22 GLN CG 1 1
16 49624 1 1 22 GLN H H 10.101 6.833 3.972 1.00 . A A . 22 GLN H 1 1
16 49625 1 1 22 GLN HA H 12.295 8.213 2.797 1.00 . A A . 22 GLN HA 1 1
16 49626 1 1 22 GLN HB2 H 10.197 8.823 4.801 1.00 . A A . 22 GLN HB2 1 1
16 49627 1 1 22 GLN HB3 H 11.650 9.824 4.820 1.00 . A A . 22 GLN HB3 1 1
16 49628 1 1 22 GLN HE21 H 10.485 10.561 0.603 1.00 . A A . 22 GLN HE21 1 1
16 49629 1 1 22 GLN HE22 H 12.016 11.343 0.432 1.00 . A A . 22 GLN HE22 1 1
16 49630 1 1 22 GLN HG2 H 9.949 9.332 2.390 1.00 . A A . 22 GLN HG2 1 1
16 49631 1 1 22 GLN HG3 H 9.797 10.737 3.444 1.00 . A A . 22 GLN HG3 1 1
16 49632 1 1 22 GLN N N 10.996 6.825 3.568 1.00 . A A . 22 GLN N 1 1
16 49633 1 1 22 GLN NE2 N 11.330 10.887 0.968 1.00 . A A . 22 GLN NE2 1 1
16 49634 1 1 22 GLN O O 13.993 8.430 4.727 1.00 . A A . 22 GLN O 1 1
16 49635 1 1 22 GLN OE1 O 12.607 11.081 2.796 1.00 . A A . 22 GLN OE1 1 1
16 49636 1 1 23 LYS C C 15.090 5.593 5.691 1.00 . A A . 23 LYS C 1 1
16 49637 1 1 23 LYS CA C 13.986 6.344 6.434 1.00 . A A . 23 LYS CA 1 1
16 49638 1 1 23 LYS CB C 13.499 5.539 7.638 1.00 . A A . 23 LYS CB 1 1
16 49639 1 1 23 LYS CD C 12.311 3.556 8.482 1.00 . A A . 23 LYS CD 1 1
16 49640 1 1 23 LYS CE C 12.232 2.058 8.342 1.00 . A A . 23 LYS CE 1 1
16 49641 1 1 23 LYS CG C 13.034 4.154 7.307 1.00 . A A . 23 LYS CG 1 1
16 49642 1 1 23 LYS H H 12.072 6.121 5.546 1.00 . A A . 23 LYS H 1 1
16 49643 1 1 23 LYS HA H 14.390 7.281 6.780 1.00 . A A . 23 LYS HA 1 1
16 49644 1 1 23 LYS HB2 H 14.304 5.445 8.349 1.00 . A A . 23 LYS HB2 1 1
16 49645 1 1 23 LYS HB3 H 12.680 6.062 8.103 1.00 . A A . 23 LYS HB3 1 1
16 49646 1 1 23 LYS HD2 H 12.847 3.806 9.384 1.00 . A A . 23 LYS HD2 1 1
16 49647 1 1 23 LYS HD3 H 11.315 3.968 8.517 1.00 . A A . 23 LYS HD3 1 1
16 49648 1 1 23 LYS HE2 H 11.705 1.828 7.432 1.00 . A A . 23 LYS HE2 1 1
16 49649 1 1 23 LYS HE3 H 13.239 1.683 8.276 1.00 . A A . 23 LYS HE3 1 1
16 49650 1 1 23 LYS HG2 H 12.363 4.196 6.461 1.00 . A A . 23 LYS HG2 1 1
16 49651 1 1 23 LYS HG3 H 13.890 3.539 7.066 1.00 . A A . 23 LYS HG3 1 1
16 49652 1 1 23 LYS HZ1 H 10.597 1.819 9.621 1.00 . A A . 23 LYS HZ1 1 1
16 49653 1 1 23 LYS HZ2 H 12.091 1.538 10.359 1.00 . A A . 23 LYS HZ2 1 1
16 49654 1 1 23 LYS HZ3 H 11.438 0.382 9.305 1.00 . A A . 23 LYS HZ3 1 1
16 49655 1 1 23 LYS N N 12.893 6.665 5.537 1.00 . A A . 23 LYS N 1 1
16 49656 1 1 23 LYS NZ N 11.541 1.408 9.486 1.00 . A A . 23 LYS NZ 1 1
16 49657 1 1 23 LYS O O 16.273 5.801 5.954 1.00 . A A . 23 LYS O 1 1
16 49658 1 1 24 TYR C C 16.159 4.746 2.769 1.00 . A A . 24 TYR C 1 1
16 49659 1 1 24 TYR CA C 15.683 3.970 3.988 1.00 . A A . 24 TYR CA 1 1
16 49660 1 1 24 TYR CB C 15.123 2.615 3.580 1.00 . A A . 24 TYR CB 1 1
16 49661 1 1 24 TYR CD1 C 16.605 0.801 4.507 1.00 . A A . 24 TYR CD1 1 1
16 49662 1 1 24 TYR CD2 C 14.552 1.247 5.630 1.00 . A A . 24 TYR CD2 1 1
16 49663 1 1 24 TYR CE1 C 16.902 -0.182 5.428 1.00 . A A . 24 TYR CE1 1 1
16 49664 1 1 24 TYR CE2 C 14.843 0.262 6.555 1.00 . A A . 24 TYR CE2 1 1
16 49665 1 1 24 TYR CG C 15.427 1.531 4.589 1.00 . A A . 24 TYR CG 1 1
16 49666 1 1 24 TYR CZ C 16.021 -0.447 6.450 1.00 . A A . 24 TYR CZ 1 1
16 49667 1 1 24 TYR H H 13.745 4.593 4.584 1.00 . A A . 24 TYR H 1 1
16 49668 1 1 24 TYR HA H 16.534 3.806 4.631 1.00 . A A . 24 TYR HA 1 1
16 49669 1 1 24 TYR HB2 H 14.051 2.690 3.472 1.00 . A A . 24 TYR HB2 1 1
16 49670 1 1 24 TYR HB3 H 15.558 2.326 2.638 1.00 . A A . 24 TYR HB3 1 1
16 49671 1 1 24 TYR HD1 H 17.295 1.010 3.703 1.00 . A A . 24 TYR HD1 1 1
16 49672 1 1 24 TYR HD2 H 13.631 1.804 5.710 1.00 . A A . 24 TYR HD2 1 1
16 49673 1 1 24 TYR HE1 H 17.825 -0.739 5.344 1.00 . A A . 24 TYR HE1 1 1
16 49674 1 1 24 TYR HE2 H 14.151 0.052 7.356 1.00 . A A . 24 TYR HE2 1 1
16 49675 1 1 24 TYR HH H 15.650 -2.127 7.327 1.00 . A A . 24 TYR HH 1 1
16 49676 1 1 24 TYR N N 14.706 4.725 4.758 1.00 . A A . 24 TYR N 1 1
16 49677 1 1 24 TYR O O 17.343 4.743 2.448 1.00 . A A . 24 TYR O 1 1
16 49678 1 1 24 TYR OH O 16.320 -1.425 7.371 1.00 . A A . 24 TYR OH 1 1
16 49679 1 1 25 ALA C C 16.364 7.483 1.481 1.00 . A A . 25 ALA C 1 1
16 49680 1 1 25 ALA CA C 15.593 6.273 0.974 1.00 . A A . 25 ALA CA 1 1
16 49681 1 1 25 ALA CB C 14.343 6.706 0.223 1.00 . A A . 25 ALA CB 1 1
16 49682 1 1 25 ALA H H 14.294 5.333 2.356 1.00 . A A . 25 ALA H 1 1
16 49683 1 1 25 ALA HA H 16.221 5.706 0.302 1.00 . A A . 25 ALA HA 1 1
16 49684 1 1 25 ALA HB1 H 13.801 5.830 -0.108 1.00 . A A . 25 ALA HB1 1 1
16 49685 1 1 25 ALA HB2 H 14.623 7.300 -0.637 1.00 . A A . 25 ALA HB2 1 1
16 49686 1 1 25 ALA HB3 H 13.712 7.292 0.878 1.00 . A A . 25 ALA HB3 1 1
16 49687 1 1 25 ALA N N 15.239 5.417 2.096 1.00 . A A . 25 ALA N 1 1
16 49688 1 1 25 ALA O O 17.103 8.136 0.739 1.00 . A A . 25 ALA O 1 1
16 49689 1 1 26 GLY C C 18.267 8.515 3.867 1.00 . A A . 26 GLY C 1 1
16 49690 1 1 26 GLY CA C 16.870 8.872 3.392 1.00 . A A . 26 GLY CA 1 1
16 49691 1 1 26 GLY H H 15.584 7.195 3.300 1.00 . A A . 26 GLY H 1 1
16 49692 1 1 26 GLY HA2 H 16.938 9.680 2.680 1.00 . A A . 26 GLY HA2 1 1
16 49693 1 1 26 GLY HA3 H 16.288 9.203 4.240 1.00 . A A . 26 GLY HA3 1 1
16 49694 1 1 26 GLY N N 16.191 7.759 2.767 1.00 . A A . 26 GLY N 1 1
16 49695 1 1 26 GLY O O 19.007 9.383 4.327 1.00 . A A . 26 GLY O 1 1
16 49696 1 1 27 LYS C C 21.028 7.346 3.241 1.00 . A A . 27 LYS C 1 1
16 49697 1 1 27 LYS CA C 19.956 6.783 4.163 1.00 . A A . 27 LYS CA 1 1
16 49698 1 1 27 LYS CB C 20.030 5.254 4.157 1.00 . A A . 27 LYS CB 1 1
16 49699 1 1 27 LYS CD C 19.042 3.084 4.958 1.00 . A A . 27 LYS CD 1 1
16 49700 1 1 27 LYS CE C 20.378 2.356 4.929 1.00 . A A . 27 LYS CE 1 1
16 49701 1 1 27 LYS CG C 19.194 4.576 5.229 1.00 . A A . 27 LYS CG 1 1
16 49702 1 1 27 LYS H H 18.005 6.595 3.357 1.00 . A A . 27 LYS H 1 1
16 49703 1 1 27 LYS HA H 20.132 7.142 5.165 1.00 . A A . 27 LYS HA 1 1
16 49704 1 1 27 LYS HB2 H 19.693 4.895 3.196 1.00 . A A . 27 LYS HB2 1 1
16 49705 1 1 27 LYS HB3 H 21.060 4.959 4.297 1.00 . A A . 27 LYS HB3 1 1
16 49706 1 1 27 LYS HD2 H 18.428 2.650 5.732 1.00 . A A . 27 LYS HD2 1 1
16 49707 1 1 27 LYS HD3 H 18.555 2.954 4.000 1.00 . A A . 27 LYS HD3 1 1
16 49708 1 1 27 LYS HE2 H 20.204 1.328 4.648 1.00 . A A . 27 LYS HE2 1 1
16 49709 1 1 27 LYS HE3 H 21.013 2.826 4.193 1.00 . A A . 27 LYS HE3 1 1
16 49710 1 1 27 LYS HG2 H 19.677 4.711 6.185 1.00 . A A . 27 LYS HG2 1 1
16 49711 1 1 27 LYS HG3 H 18.215 5.032 5.251 1.00 . A A . 27 LYS HG3 1 1
16 49712 1 1 27 LYS HZ1 H 20.475 1.916 6.967 1.00 . A A . 27 LYS HZ1 1 1
16 49713 1 1 27 LYS HZ2 H 21.240 3.363 6.541 1.00 . A A . 27 LYS HZ2 1 1
16 49714 1 1 27 LYS HZ3 H 21.976 1.884 6.185 1.00 . A A . 27 LYS HZ3 1 1
16 49715 1 1 27 LYS N N 18.633 7.240 3.745 1.00 . A A . 27 LYS N 1 1
16 49716 1 1 27 LYS NZ N 21.064 2.382 6.248 1.00 . A A . 27 LYS NZ 1 1
16 49717 1 1 27 LYS O O 21.960 8.016 3.693 1.00 . A A . 27 LYS O 1 1
16 49718 1 1 28 ASP C C 21.659 9.091 0.787 1.00 . A A . 28 ASP C 1 1
16 49719 1 1 28 ASP CA C 21.846 7.587 0.962 1.00 . A A . 28 ASP CA 1 1
16 49720 1 1 28 ASP CB C 21.683 6.874 -0.387 1.00 . A A . 28 ASP CB 1 1
16 49721 1 1 28 ASP CG C 22.918 6.987 -1.265 1.00 . A A . 28 ASP CG 1 1
16 49722 1 1 28 ASP H H 20.155 6.504 1.646 1.00 . A A . 28 ASP H 1 1
16 49723 1 1 28 ASP HA H 22.840 7.403 1.340 1.00 . A A . 28 ASP HA 1 1
16 49724 1 1 28 ASP HB2 H 21.480 5.826 -0.214 1.00 . A A . 28 ASP HB2 1 1
16 49725 1 1 28 ASP HB3 H 20.848 7.312 -0.916 1.00 . A A . 28 ASP HB3 1 1
16 49726 1 1 28 ASP N N 20.894 7.079 1.944 1.00 . A A . 28 ASP N 1 1
16 49727 1 1 28 ASP O O 22.583 9.813 0.409 1.00 . A A . 28 ASP O 1 1
16 49728 1 1 28 ASP OD1 O 23.150 8.065 -1.851 1.00 . A A . 28 ASP OD1 1 1
16 49729 1 1 28 ASP OD2 O 23.667 5.989 -1.380 1.00 . A A . 28 ASP OD2 1 1
16 49730 1 1 29 GLY C C 19.621 11.472 -0.239 1.00 . A A . 29 GLY C 1 1
16 49731 1 1 29 GLY CA C 20.177 10.982 1.079 1.00 . A A . 29 GLY CA 1 1
16 49732 1 1 29 GLY H H 19.741 8.928 1.323 1.00 . A A . 29 GLY H 1 1
16 49733 1 1 29 GLY HA2 H 19.462 11.201 1.859 1.00 . A A . 29 GLY HA2 1 1
16 49734 1 1 29 GLY HA3 H 21.094 11.514 1.290 1.00 . A A . 29 GLY HA3 1 1
16 49735 1 1 29 GLY N N 20.452 9.560 1.088 1.00 . A A . 29 GLY N 1 1
16 49736 1 1 29 GLY O O 20.062 12.499 -0.758 1.00 . A A . 29 GLY O 1 1
16 49737 1 1 30 TYR C C 16.742 11.925 -1.782 1.00 . A A . 30 TYR C 1 1
16 49738 1 1 30 TYR CA C 18.028 11.151 -2.039 1.00 . A A . 30 TYR CA 1 1
16 49739 1 1 30 TYR CB C 17.738 9.934 -2.919 1.00 . A A . 30 TYR CB 1 1
16 49740 1 1 30 TYR CD1 C 19.603 9.979 -4.615 1.00 . A A . 30 TYR CD1 1 1
16 49741 1 1 30 TYR CD2 C 19.500 8.141 -3.105 1.00 . A A . 30 TYR CD2 1 1
16 49742 1 1 30 TYR CE1 C 20.731 9.439 -5.204 1.00 . A A . 30 TYR CE1 1 1
16 49743 1 1 30 TYR CE2 C 20.626 7.595 -3.688 1.00 . A A . 30 TYR CE2 1 1
16 49744 1 1 30 TYR CG C 18.971 9.339 -3.556 1.00 . A A . 30 TYR CG 1 1
16 49745 1 1 30 TYR CZ C 21.238 8.247 -4.736 1.00 . A A . 30 TYR CZ 1 1
16 49746 1 1 30 TYR H H 18.342 9.940 -0.331 1.00 . A A . 30 TYR H 1 1
16 49747 1 1 30 TYR HA H 18.721 11.797 -2.557 1.00 . A A . 30 TYR HA 1 1
16 49748 1 1 30 TYR HB2 H 17.274 9.167 -2.317 1.00 . A A . 30 TYR HB2 1 1
16 49749 1 1 30 TYR HB3 H 17.060 10.223 -3.708 1.00 . A A . 30 TYR HB3 1 1
16 49750 1 1 30 TYR HD1 H 19.202 10.913 -4.979 1.00 . A A . 30 TYR HD1 1 1
16 49751 1 1 30 TYR HD2 H 19.020 7.629 -2.284 1.00 . A A . 30 TYR HD2 1 1
16 49752 1 1 30 TYR HE1 H 21.208 9.952 -6.026 1.00 . A A . 30 TYR HE1 1 1
16 49753 1 1 30 TYR HE2 H 21.024 6.661 -3.321 1.00 . A A . 30 TYR HE2 1 1
16 49754 1 1 30 TYR HH H 22.993 8.411 -5.511 1.00 . A A . 30 TYR HH 1 1
16 49755 1 1 30 TYR N N 18.653 10.751 -0.785 1.00 . A A . 30 TYR N 1 1
16 49756 1 1 30 TYR O O 16.345 12.116 -0.630 1.00 . A A . 30 TYR O 1 1
16 49757 1 1 30 TYR OH O 22.364 7.704 -5.314 1.00 . A A . 30 TYR OH 1 1
16 49758 1 1 31 ASN C C 13.745 12.201 -2.236 1.00 . A A . 31 ASN C 1 1
16 49759 1 1 31 ASN CA C 14.852 13.116 -2.744 1.00 . A A . 31 ASN CA 1 1
16 49760 1 1 31 ASN CB C 14.448 13.722 -4.094 1.00 . A A . 31 ASN CB 1 1
16 49761 1 1 31 ASN CG C 15.310 14.904 -4.498 1.00 . A A . 31 ASN CG 1 1
16 49762 1 1 31 ASN H H 16.481 12.202 -3.744 1.00 . A A . 31 ASN H 1 1
16 49763 1 1 31 ASN HA H 14.999 13.912 -2.029 1.00 . A A . 31 ASN HA 1 1
16 49764 1 1 31 ASN HB2 H 14.535 12.965 -4.858 1.00 . A A . 31 ASN HB2 1 1
16 49765 1 1 31 ASN HB3 H 13.421 14.051 -4.039 1.00 . A A . 31 ASN HB3 1 1
16 49766 1 1 31 ASN HD21 H 16.564 13.703 -5.463 1.00 . A A . 31 ASN HD21 1 1
16 49767 1 1 31 ASN HD22 H 16.955 15.388 -5.497 1.00 . A A . 31 ASN HD22 1 1
16 49768 1 1 31 ASN N N 16.104 12.376 -2.854 1.00 . A A . 31 ASN N 1 1
16 49769 1 1 31 ASN ND2 N 16.383 14.638 -5.225 1.00 . A A . 31 ASN ND2 1 1
16 49770 1 1 31 ASN O O 13.306 12.312 -1.088 1.00 . A A . 31 ASN O 1 1
16 49771 1 1 31 ASN OD1 O 15.004 16.051 -4.171 1.00 . A A . 31 ASN OD1 1 1
16 49772 1 1 32 TYR C C 12.401 9.052 -3.548 1.00 . A A . 32 TYR C 1 1
16 49773 1 1 32 TYR CA C 12.282 10.332 -2.721 1.00 . A A . 32 TYR CA 1 1
16 49774 1 1 32 TYR CB C 10.877 10.949 -2.835 1.00 . A A . 32 TYR CB 1 1
16 49775 1 1 32 TYR CD1 C 10.896 13.119 -4.141 1.00 . A A . 32 TYR CD1 1 1
16 49776 1 1 32 TYR CD2 C 10.092 11.161 -5.230 1.00 . A A . 32 TYR CD2 1 1
16 49777 1 1 32 TYR CE1 C 10.650 13.860 -5.282 1.00 . A A . 32 TYR CE1 1 1
16 49778 1 1 32 TYR CE2 C 9.847 11.894 -6.374 1.00 . A A . 32 TYR CE2 1 1
16 49779 1 1 32 TYR CG C 10.621 11.756 -4.095 1.00 . A A . 32 TYR CG 1 1
16 49780 1 1 32 TYR CZ C 10.127 13.241 -6.397 1.00 . A A . 32 TYR CZ 1 1
16 49781 1 1 32 TYR H H 13.675 11.266 -4.004 1.00 . A A . 32 TYR H 1 1
16 49782 1 1 32 TYR HA H 12.454 10.074 -1.686 1.00 . A A . 32 TYR HA 1 1
16 49783 1 1 32 TYR HB2 H 10.150 10.156 -2.807 1.00 . A A . 32 TYR HB2 1 1
16 49784 1 1 32 TYR HB3 H 10.715 11.601 -1.989 1.00 . A A . 32 TYR HB3 1 1
16 49785 1 1 32 TYR HD1 H 11.308 13.600 -3.266 1.00 . A A . 32 TYR HD1 1 1
16 49786 1 1 32 TYR HD2 H 9.872 10.103 -5.211 1.00 . A A . 32 TYR HD2 1 1
16 49787 1 1 32 TYR HE1 H 10.870 14.917 -5.297 1.00 . A A . 32 TYR HE1 1 1
16 49788 1 1 32 TYR HE2 H 9.437 11.409 -7.246 1.00 . A A . 32 TYR HE2 1 1
16 49789 1 1 32 TYR HH H 9.023 13.709 -7.903 1.00 . A A . 32 TYR HH 1 1
16 49790 1 1 32 TYR N N 13.306 11.290 -3.093 1.00 . A A . 32 TYR N 1 1
16 49791 1 1 32 TYR O O 11.423 8.563 -4.114 1.00 . A A . 32 TYR O 1 1
16 49792 1 1 32 TYR OH O 9.879 13.971 -7.539 1.00 . A A . 32 TYR OH 1 1
16 49793 1 1 33 THR C C 14.747 6.368 -3.337 1.00 . A A . 33 THR C 1 1
16 49794 1 1 33 THR CA C 13.869 7.230 -4.232 1.00 . A A . 33 THR CA 1 1
16 49795 1 1 33 THR CB C 14.542 7.380 -5.610 1.00 . A A . 33 THR CB 1 1
16 49796 1 1 33 THR CG2 C 13.608 7.015 -6.737 1.00 . A A . 33 THR CG2 1 1
16 49797 1 1 33 THR H H 14.364 9.005 -3.212 1.00 . A A . 33 THR H 1 1
16 49798 1 1 33 THR HA H 12.925 6.722 -4.369 1.00 . A A . 33 THR HA 1 1
16 49799 1 1 33 THR HB H 15.360 6.694 -5.650 1.00 . A A . 33 THR HB 1 1
16 49800 1 1 33 THR HG1 H 15.894 8.673 -6.241 1.00 . A A . 33 THR HG1 1 1
16 49801 1 1 33 THR HG21 H 12.726 7.632 -6.689 1.00 . A A . 33 THR HG21 1 1
16 49802 1 1 33 THR HG22 H 13.336 5.972 -6.643 1.00 . A A . 33 THR HG22 1 1
16 49803 1 1 33 THR HG23 H 14.112 7.167 -7.680 1.00 . A A . 33 THR HG23 1 1
16 49804 1 1 33 THR N N 13.613 8.518 -3.604 1.00 . A A . 33 THR N 1 1
16 49805 1 1 33 THR O O 15.730 6.837 -2.757 1.00 . A A . 33 THR O 1 1
16 49806 1 1 33 THR OG1 O 15.040 8.714 -5.790 1.00 . A A . 33 THR OG1 1 1
16 49807 1 1 34 LEU C C 16.123 3.484 -3.331 1.00 . A A . 34 LEU C 1 1
16 49808 1 1 34 LEU CA C 15.084 4.135 -2.438 1.00 . A A . 34 LEU CA 1 1
16 49809 1 1 34 LEU CB C 14.070 3.116 -1.902 1.00 . A A . 34 LEU CB 1 1
16 49810 1 1 34 LEU CD1 C 12.701 2.376 0.062 1.00 . A A . 34 LEU CD1 1 1
16 49811 1 1 34 LEU CD2 C 15.150 1.988 0.034 1.00 . A A . 34 LEU CD2 1 1
16 49812 1 1 34 LEU CG C 14.045 2.924 -0.390 1.00 . A A . 34 LEU CG 1 1
16 49813 1 1 34 LEU H H 13.531 4.835 -3.663 1.00 . A A . 34 LEU H 1 1
16 49814 1 1 34 LEU HA H 15.587 4.626 -1.621 1.00 . A A . 34 LEU HA 1 1
16 49815 1 1 34 LEU HB2 H 13.080 3.448 -2.204 1.00 . A A . 34 LEU HB2 1 1
16 49816 1 1 34 LEU HB3 H 14.279 2.154 -2.365 1.00 . A A . 34 LEU HB3 1 1
16 49817 1 1 34 LEU HD11 H 12.530 1.414 -0.401 1.00 . A A . 34 LEU HD11 1 1
16 49818 1 1 34 LEU HD12 H 11.918 3.059 -0.230 1.00 . A A . 34 LEU HD12 1 1
16 49819 1 1 34 LEU HD13 H 12.702 2.264 1.136 1.00 . A A . 34 LEU HD13 1 1
16 49820 1 1 34 LEU HD21 H 16.083 2.528 0.075 1.00 . A A . 34 LEU HD21 1 1
16 49821 1 1 34 LEU HD22 H 15.233 1.185 -0.685 1.00 . A A . 34 LEU HD22 1 1
16 49822 1 1 34 LEU HD23 H 14.924 1.574 1.004 1.00 . A A . 34 LEU HD23 1 1
16 49823 1 1 34 LEU HG H 14.203 3.876 0.092 1.00 . A A . 34 LEU HG 1 1
16 49824 1 1 34 LEU N N 14.357 5.117 -3.212 1.00 . A A . 34 LEU N 1 1
16 49825 1 1 34 LEU O O 15.800 2.658 -4.178 1.00 . A A . 34 LEU O 1 1
16 49826 1 1 35 SER C C 18.738 1.999 -3.952 1.00 . A A . 35 SER C 1 1
16 49827 1 1 35 SER CA C 18.444 3.495 -4.039 1.00 . A A . 35 SER CA 1 1
16 49828 1 1 35 SER CB C 19.692 4.335 -3.760 1.00 . A A . 35 SER CB 1 1
16 49829 1 1 35 SER H H 17.574 4.461 -2.379 1.00 . A A . 35 SER H 1 1
16 49830 1 1 35 SER HA H 18.111 3.709 -5.032 1.00 . A A . 35 SER HA 1 1
16 49831 1 1 35 SER HB2 H 19.435 5.381 -3.818 1.00 . A A . 35 SER HB2 1 1
16 49832 1 1 35 SER HB3 H 20.057 4.113 -2.772 1.00 . A A . 35 SER HB3 1 1
16 49833 1 1 35 SER HG H 21.540 3.875 -4.231 1.00 . A A . 35 SER HG 1 1
16 49834 1 1 35 SER N N 17.371 3.884 -3.142 1.00 . A A . 35 SER N 1 1
16 49835 1 1 35 SER O O 18.233 1.313 -3.064 1.00 . A A . 35 SER O 1 1
16 49836 1 1 35 SER OG O 20.720 4.072 -4.701 1.00 . A A . 35 SER OG 1 1
16 49837 1 1 36 LYS C C 20.072 -0.621 -3.756 1.00 . A A . 36 LYS C 1 1
16 49838 1 1 36 LYS CA C 19.816 0.093 -5.073 1.00 . A A . 36 LYS CA 1 1
16 49839 1 1 36 LYS CB C 21.013 -0.105 -6.009 1.00 . A A . 36 LYS CB 1 1
16 49840 1 1 36 LYS CD C 20.253 -2.270 -7.031 1.00 . A A . 36 LYS CD 1 1
16 49841 1 1 36 LYS CE C 20.590 -3.732 -7.286 1.00 . A A . 36 LYS CE 1 1
16 49842 1 1 36 LYS CG C 21.360 -1.563 -6.269 1.00 . A A . 36 LYS CG 1 1
16 49843 1 1 36 LYS H H 20.049 2.159 -5.449 1.00 . A A . 36 LYS H 1 1
16 49844 1 1 36 LYS HA H 18.940 -0.334 -5.535 1.00 . A A . 36 LYS HA 1 1
16 49845 1 1 36 LYS HB2 H 20.794 0.363 -6.958 1.00 . A A . 36 LYS HB2 1 1
16 49846 1 1 36 LYS HB3 H 21.878 0.375 -5.574 1.00 . A A . 36 LYS HB3 1 1
16 49847 1 1 36 LYS HD2 H 19.346 -2.220 -6.451 1.00 . A A . 36 LYS HD2 1 1
16 49848 1 1 36 LYS HD3 H 20.105 -1.771 -7.980 1.00 . A A . 36 LYS HD3 1 1
16 49849 1 1 36 LYS HE2 H 20.760 -4.219 -6.338 1.00 . A A . 36 LYS HE2 1 1
16 49850 1 1 36 LYS HE3 H 19.753 -4.198 -7.785 1.00 . A A . 36 LYS HE3 1 1
16 49851 1 1 36 LYS HG2 H 22.269 -1.612 -6.848 1.00 . A A . 36 LYS HG2 1 1
16 49852 1 1 36 LYS HG3 H 21.506 -2.062 -5.321 1.00 . A A . 36 LYS HG3 1 1
16 49853 1 1 36 LYS HZ1 H 22.620 -3.433 -7.678 1.00 . A A . 36 LYS HZ1 1 1
16 49854 1 1 36 LYS HZ2 H 21.652 -3.449 -9.062 1.00 . A A . 36 LYS HZ2 1 1
16 49855 1 1 36 LYS HZ3 H 22.017 -4.894 -8.271 1.00 . A A . 36 LYS HZ3 1 1
16 49856 1 1 36 LYS N N 19.570 1.521 -4.879 1.00 . A A . 36 LYS N 1 1
16 49857 1 1 36 LYS NZ N 21.804 -3.888 -8.132 1.00 . A A . 36 LYS NZ 1 1
16 49858 1 1 36 LYS O O 19.287 -1.467 -3.336 1.00 . A A . 36 LYS O 1 1
16 49859 1 1 37 THR C C 20.560 -0.591 -0.735 1.00 . A A . 37 THR C 1 1
16 49860 1 1 37 THR CA C 21.548 -0.882 -1.857 1.00 . A A . 37 THR CA 1 1
16 49861 1 1 37 THR CB C 22.932 -0.384 -1.442 1.00 . A A . 37 THR CB 1 1
16 49862 1 1 37 THR CG2 C 23.449 -1.157 -0.239 1.00 . A A . 37 THR CG2 1 1
16 49863 1 1 37 THR H H 21.684 0.500 -3.441 1.00 . A A . 37 THR H 1 1
16 49864 1 1 37 THR HA H 21.599 -1.948 -2.024 1.00 . A A . 37 THR HA 1 1
16 49865 1 1 37 THR HB H 22.846 0.663 -1.184 1.00 . A A . 37 THR HB 1 1
16 49866 1 1 37 THR HG1 H 24.644 -0.009 -2.357 1.00 . A A . 37 THR HG1 1 1
16 49867 1 1 37 THR HG21 H 22.729 -1.090 0.566 1.00 . A A . 37 THR HG21 1 1
16 49868 1 1 37 THR HG22 H 24.388 -0.737 0.082 1.00 . A A . 37 THR HG22 1 1
16 49869 1 1 37 THR HG23 H 23.589 -2.192 -0.509 1.00 . A A . 37 THR HG23 1 1
16 49870 1 1 37 THR N N 21.143 -0.241 -3.091 1.00 . A A . 37 THR N 1 1
16 49871 1 1 37 THR O O 20.421 -1.362 0.217 1.00 . A A . 37 THR O 1 1
16 49872 1 1 37 THR OG1 O 23.847 -0.524 -2.538 1.00 . A A . 37 THR OG1 1 1
16 49873 1 1 38 GLU C C 17.760 0.067 0.292 1.00 . A A . 38 GLU C 1 1
16 49874 1 1 38 GLU CA C 18.970 0.979 0.175 1.00 . A A . 38 GLU CA 1 1
16 49875 1 1 38 GLU CB C 18.550 2.421 -0.089 1.00 . A A . 38 GLU CB 1 1
16 49876 1 1 38 GLU CD C 20.802 3.362 0.597 1.00 . A A . 38 GLU CD 1 1
16 49877 1 1 38 GLU CG C 19.712 3.330 -0.453 1.00 . A A . 38 GLU CG 1 1
16 49878 1 1 38 GLU H H 19.886 1.003 -1.720 1.00 . A A . 38 GLU H 1 1
16 49879 1 1 38 GLU HA H 19.519 0.945 1.103 1.00 . A A . 38 GLU HA 1 1
16 49880 1 1 38 GLU HB2 H 17.843 2.431 -0.903 1.00 . A A . 38 GLU HB2 1 1
16 49881 1 1 38 GLU HB3 H 18.074 2.816 0.797 1.00 . A A . 38 GLU HB3 1 1
16 49882 1 1 38 GLU HG2 H 20.145 2.973 -1.373 1.00 . A A . 38 GLU HG2 1 1
16 49883 1 1 38 GLU HG3 H 19.339 4.334 -0.596 1.00 . A A . 38 GLU HG3 1 1
16 49884 1 1 38 GLU N N 19.844 0.510 -0.875 1.00 . A A . 38 GLU N 1 1
16 49885 1 1 38 GLU O O 17.294 -0.207 1.398 1.00 . A A . 38 GLU O 1 1
16 49886 1 1 38 GLU OE1 O 21.735 2.540 0.510 1.00 . A A . 38 GLU OE1 1 1
16 49887 1 1 38 GLU OE2 O 20.749 4.222 1.490 1.00 . A A . 38 GLU OE2 1 1
16 49888 1 1 39 PHE C C 16.622 -2.752 -0.539 1.00 . A A . 39 PHE C 1 1
16 49889 1 1 39 PHE CA C 16.132 -1.353 -0.777 1.00 . A A . 39 PHE CA 1 1
16 49890 1 1 39 PHE CB C 15.218 -1.316 -2.005 1.00 . A A . 39 PHE CB 1 1
16 49891 1 1 39 PHE CD1 C 16.221 -2.784 -3.774 1.00 . A A . 39 PHE CD1 1 1
16 49892 1 1 39 PHE CD2 C 16.083 -0.442 -4.183 1.00 . A A . 39 PHE CD2 1 1
16 49893 1 1 39 PHE CE1 C 16.784 -2.971 -5.018 1.00 . A A . 39 PHE CE1 1 1
16 49894 1 1 39 PHE CE2 C 16.650 -0.623 -5.427 1.00 . A A . 39 PHE CE2 1 1
16 49895 1 1 39 PHE CG C 15.868 -1.518 -3.342 1.00 . A A . 39 PHE CG 1 1
16 49896 1 1 39 PHE CZ C 17.000 -1.889 -5.844 1.00 . A A . 39 PHE CZ 1 1
16 49897 1 1 39 PHE H H 17.670 -0.218 -1.707 1.00 . A A . 39 PHE H 1 1
16 49898 1 1 39 PHE HA H 15.550 -1.060 0.084 1.00 . A A . 39 PHE HA 1 1
16 49899 1 1 39 PHE HB2 H 14.494 -2.108 -1.897 1.00 . A A . 39 PHE HB2 1 1
16 49900 1 1 39 PHE HB3 H 14.705 -0.373 -2.024 1.00 . A A . 39 PHE HB3 1 1
16 49901 1 1 39 PHE HD1 H 16.055 -3.631 -3.124 1.00 . A A . 39 PHE HD1 1 1
16 49902 1 1 39 PHE HD2 H 15.808 0.550 -3.857 1.00 . A A . 39 PHE HD2 1 1
16 49903 1 1 39 PHE HE1 H 17.056 -3.964 -5.345 1.00 . A A . 39 PHE HE1 1 1
16 49904 1 1 39 PHE HE2 H 16.819 0.226 -6.073 1.00 . A A . 39 PHE HE2 1 1
16 49905 1 1 39 PHE HZ H 17.441 -2.034 -6.818 1.00 . A A . 39 PHE HZ 1 1
16 49906 1 1 39 PHE N N 17.259 -0.439 -0.840 1.00 . A A . 39 PHE N 1 1
16 49907 1 1 39 PHE O O 15.889 -3.597 -0.049 1.00 . A A . 39 PHE O 1 1
16 49908 1 1 40 LEU C C 18.442 -4.449 0.955 1.00 . A A . 40 LEU C 1 1
16 49909 1 1 40 LEU CA C 18.484 -4.252 -0.559 1.00 . A A . 40 LEU CA 1 1
16 49910 1 1 40 LEU CB C 19.929 -4.271 -1.039 1.00 . A A . 40 LEU CB 1 1
16 49911 1 1 40 LEU CD1 C 21.522 -4.561 -2.955 1.00 . A A . 40 LEU CD1 1 1
16 49912 1 1 40 LEU CD2 C 19.063 -4.798 -3.335 1.00 . A A . 40 LEU CD2 1 1
16 49913 1 1 40 LEU CG C 20.140 -4.086 -2.544 1.00 . A A . 40 LEU CG 1 1
16 49914 1 1 40 LEU H H 18.362 -2.337 -1.419 1.00 . A A . 40 LEU H 1 1
16 49915 1 1 40 LEU HA H 17.924 -5.033 -1.043 1.00 . A A . 40 LEU HA 1 1
16 49916 1 1 40 LEU HB2 H 20.439 -3.466 -0.532 1.00 . A A . 40 LEU HB2 1 1
16 49917 1 1 40 LEU HB3 H 20.374 -5.206 -0.744 1.00 . A A . 40 LEU HB3 1 1
16 49918 1 1 40 LEU HD11 H 22.270 -4.008 -2.407 1.00 . A A . 40 LEU HD11 1 1
16 49919 1 1 40 LEU HD12 H 21.659 -4.398 -4.015 1.00 . A A . 40 LEU HD12 1 1
16 49920 1 1 40 LEU HD13 H 21.621 -5.613 -2.737 1.00 . A A . 40 LEU HD13 1 1
16 49921 1 1 40 LEU HD21 H 19.288 -4.733 -4.390 1.00 . A A . 40 LEU HD21 1 1
16 49922 1 1 40 LEU HD22 H 18.112 -4.318 -3.142 1.00 . A A . 40 LEU HD22 1 1
16 49923 1 1 40 LEU HD23 H 19.015 -5.833 -3.036 1.00 . A A . 40 LEU HD23 1 1
16 49924 1 1 40 LEU HG H 20.073 -3.030 -2.778 1.00 . A A . 40 LEU HG 1 1
16 49925 1 1 40 LEU N N 17.863 -2.999 -0.894 1.00 . A A . 40 LEU N 1 1
16 49926 1 1 40 LEU O O 18.073 -5.513 1.458 1.00 . A A . 40 LEU O 1 1
16 49927 1 1 41 SER C C 17.304 -3.408 3.576 1.00 . A A . 41 SER C 1 1
16 49928 1 1 41 SER CA C 18.758 -3.389 3.117 1.00 . A A . 41 SER CA 1 1
16 49929 1 1 41 SER CB C 19.477 -2.152 3.662 1.00 . A A . 41 SER CB 1 1
16 49930 1 1 41 SER H H 19.151 -2.607 1.200 1.00 . A A . 41 SER H 1 1
16 49931 1 1 41 SER HA H 19.251 -4.275 3.480 1.00 . A A . 41 SER HA 1 1
16 49932 1 1 41 SER HB2 H 20.474 -2.112 3.254 1.00 . A A . 41 SER HB2 1 1
16 49933 1 1 41 SER HB3 H 18.935 -1.266 3.369 1.00 . A A . 41 SER HB3 1 1
16 49934 1 1 41 SER HG H 20.346 -1.689 5.358 1.00 . A A . 41 SER HG 1 1
16 49935 1 1 41 SER N N 18.817 -3.399 1.668 1.00 . A A . 41 SER N 1 1
16 49936 1 1 41 SER O O 16.931 -4.191 4.450 1.00 . A A . 41 SER O 1 1
16 49937 1 1 41 SER OG O 19.567 -2.184 5.077 1.00 . A A . 41 SER OG 1 1
16 49938 1 1 42 PHE C C 14.396 -3.812 3.164 1.00 . A A . 42 PHE C 1 1
16 49939 1 1 42 PHE CA C 15.066 -2.458 3.280 1.00 . A A . 42 PHE CA 1 1
16 49940 1 1 42 PHE CB C 14.373 -1.482 2.332 1.00 . A A . 42 PHE CB 1 1
16 49941 1 1 42 PHE CD1 C 11.932 -2.094 2.267 1.00 . A A . 42 PHE CD1 1 1
16 49942 1 1 42 PHE CD2 C 12.587 -0.144 3.464 1.00 . A A . 42 PHE CD2 1 1
16 49943 1 1 42 PHE CE1 C 10.616 -1.869 2.613 1.00 . A A . 42 PHE CE1 1 1
16 49944 1 1 42 PHE CE2 C 11.276 0.085 3.816 1.00 . A A . 42 PHE CE2 1 1
16 49945 1 1 42 PHE CG C 12.933 -1.233 2.689 1.00 . A A . 42 PHE CG 1 1
16 49946 1 1 42 PHE CZ C 10.288 -0.777 3.391 1.00 . A A . 42 PHE CZ 1 1
16 49947 1 1 42 PHE H H 16.861 -1.949 2.280 1.00 . A A . 42 PHE H 1 1
16 49948 1 1 42 PHE HA H 14.961 -2.104 4.294 1.00 . A A . 42 PHE HA 1 1
16 49949 1 1 42 PHE HB2 H 14.894 -0.530 2.351 1.00 . A A . 42 PHE HB2 1 1
16 49950 1 1 42 PHE HB3 H 14.403 -1.898 1.329 1.00 . A A . 42 PHE HB3 1 1
16 49951 1 1 42 PHE HD1 H 12.190 -2.948 1.657 1.00 . A A . 42 PHE HD1 1 1
16 49952 1 1 42 PHE HD2 H 13.359 0.534 3.797 1.00 . A A . 42 PHE HD2 1 1
16 49953 1 1 42 PHE HE1 H 9.845 -2.547 2.279 1.00 . A A . 42 PHE HE1 1 1
16 49954 1 1 42 PHE HE2 H 11.023 0.942 4.422 1.00 . A A . 42 PHE HE2 1 1
16 49955 1 1 42 PHE HZ H 9.260 -0.600 3.667 1.00 . A A . 42 PHE HZ 1 1
16 49956 1 1 42 PHE N N 16.489 -2.549 2.964 1.00 . A A . 42 PHE N 1 1
16 49957 1 1 42 PHE O O 13.880 -4.338 4.131 1.00 . A A . 42 PHE O 1 1
16 49958 1 1 43 MET C C 14.186 -6.745 2.610 1.00 . A A . 43 MET C 1 1
16 49959 1 1 43 MET CA C 13.724 -5.613 1.701 1.00 . A A . 43 MET CA 1 1
16 49960 1 1 43 MET CB C 13.929 -6.022 0.260 1.00 . A A . 43 MET CB 1 1
16 49961 1 1 43 MET CE C 12.010 -3.324 -2.257 1.00 . A A . 43 MET CE 1 1
16 49962 1 1 43 MET CG C 12.927 -5.430 -0.722 1.00 . A A . 43 MET CG 1 1
16 49963 1 1 43 MET H H 14.891 -3.910 1.239 1.00 . A A . 43 MET H 1 1
16 49964 1 1 43 MET HA H 12.673 -5.448 1.864 1.00 . A A . 43 MET HA 1 1
16 49965 1 1 43 MET HB2 H 14.915 -5.702 -0.034 1.00 . A A . 43 MET HB2 1 1
16 49966 1 1 43 MET HB3 H 13.875 -7.096 0.200 1.00 . A A . 43 MET HB3 1 1
16 49967 1 1 43 MET HE1 H 11.032 -3.773 -2.164 1.00 . A A . 43 MET HE1 1 1
16 49968 1 1 43 MET HE2 H 12.525 -3.756 -3.102 1.00 . A A . 43 MET HE2 1 1
16 49969 1 1 43 MET HE3 H 11.906 -2.260 -2.404 1.00 . A A . 43 MET HE3 1 1
16 49970 1 1 43 MET HG2 H 13.154 -5.798 -1.711 1.00 . A A . 43 MET HG2 1 1
16 49971 1 1 43 MET HG3 H 11.937 -5.755 -0.440 1.00 . A A . 43 MET HG3 1 1
16 49972 1 1 43 MET N N 14.409 -4.364 1.974 1.00 . A A . 43 MET N 1 1
16 49973 1 1 43 MET O O 13.383 -7.573 3.015 1.00 . A A . 43 MET O 1 1
16 49974 1 1 43 MET SD S 12.951 -3.630 -0.767 1.00 . A A . 43 MET SD 1 1
16 49975 1 1 44 ASN C C 15.582 -7.654 5.244 1.00 . A A . 44 ASN C 1 1
16 49976 1 1 44 ASN CA C 15.969 -7.868 3.789 1.00 . A A . 44 ASN CA 1 1
16 49977 1 1 44 ASN CB C 17.481 -8.007 3.707 1.00 . A A . 44 ASN CB 1 1
16 49978 1 1 44 ASN CG C 17.959 -8.699 2.448 1.00 . A A . 44 ASN CG 1 1
16 49979 1 1 44 ASN H H 16.094 -6.124 2.572 1.00 . A A . 44 ASN H 1 1
16 49980 1 1 44 ASN HA H 15.521 -8.788 3.448 1.00 . A A . 44 ASN HA 1 1
16 49981 1 1 44 ASN HB2 H 17.923 -7.030 3.753 1.00 . A A . 44 ASN HB2 1 1
16 49982 1 1 44 ASN HB3 H 17.808 -8.582 4.551 1.00 . A A . 44 ASN HB3 1 1
16 49983 1 1 44 ASN HD21 H 19.525 -9.435 3.425 1.00 . A A . 44 ASN HD21 1 1
16 49984 1 1 44 ASN HD22 H 19.406 -9.868 1.755 1.00 . A A . 44 ASN HD22 1 1
16 49985 1 1 44 ASN N N 15.470 -6.797 2.930 1.00 . A A . 44 ASN N 1 1
16 49986 1 1 44 ASN ND2 N 19.075 -9.403 2.552 1.00 . A A . 44 ASN ND2 1 1
16 49987 1 1 44 ASN O O 15.630 -8.587 6.041 1.00 . A A . 44 ASN O 1 1
16 49988 1 1 44 ASN OD1 O 17.339 -8.611 1.398 1.00 . A A . 44 ASN OD1 1 1
16 49989 1 1 45 THR C C 13.335 -5.991 7.127 1.00 . A A . 45 THR C 1 1
16 49990 1 1 45 THR CA C 14.839 -6.135 6.980 1.00 . A A . 45 THR CA 1 1
16 49991 1 1 45 THR CB C 15.500 -4.838 7.487 1.00 . A A . 45 THR CB 1 1
16 49992 1 1 45 THR CG2 C 16.972 -5.056 7.786 1.00 . A A . 45 THR CG2 1 1
16 49993 1 1 45 THR H H 15.211 -5.709 4.922 1.00 . A A . 45 THR H 1 1
16 49994 1 1 45 THR HA H 15.176 -6.951 7.602 1.00 . A A . 45 THR HA 1 1
16 49995 1 1 45 THR HB H 14.998 -4.532 8.397 1.00 . A A . 45 THR HB 1 1
16 49996 1 1 45 THR HG1 H 16.025 -3.921 5.815 1.00 . A A . 45 THR HG1 1 1
16 49997 1 1 45 THR HG21 H 17.078 -5.813 8.548 1.00 . A A . 45 THR HG21 1 1
16 49998 1 1 45 THR HG22 H 17.407 -4.131 8.130 1.00 . A A . 45 THR HG22 1 1
16 49999 1 1 45 THR HG23 H 17.474 -5.376 6.885 1.00 . A A . 45 THR HG23 1 1
16 50000 1 1 45 THR N N 15.222 -6.430 5.600 1.00 . A A . 45 THR N 1 1
16 50001 1 1 45 THR O O 12.680 -6.768 7.824 1.00 . A A . 45 THR O 1 1
16 50002 1 1 45 THR OG1 O 15.359 -3.798 6.510 1.00 . A A . 45 THR OG1 1 1
16 50003 1 1 46 GLU C C 10.528 -5.545 5.706 1.00 . A A . 46 GLU C 1 1
16 50004 1 1 46 GLU CA C 11.413 -4.632 6.549 1.00 . A A . 46 GLU CA 1 1
16 50005 1 1 46 GLU CB C 11.231 -3.173 6.122 1.00 . A A . 46 GLU CB 1 1
16 50006 1 1 46 GLU CD C 11.925 -2.068 8.305 1.00 . A A . 46 GLU CD 1 1
16 50007 1 1 46 GLU CG C 12.178 -2.198 6.814 1.00 . A A . 46 GLU CG 1 1
16 50008 1 1 46 GLU H H 13.378 -4.496 5.824 1.00 . A A . 46 GLU H 1 1
16 50009 1 1 46 GLU HA H 11.127 -4.732 7.580 1.00 . A A . 46 GLU HA 1 1
16 50010 1 1 46 GLU HB2 H 11.389 -3.100 5.061 1.00 . A A . 46 GLU HB2 1 1
16 50011 1 1 46 GLU HB3 H 10.224 -2.872 6.343 1.00 . A A . 46 GLU HB3 1 1
16 50012 1 1 46 GLU HG2 H 13.191 -2.540 6.669 1.00 . A A . 46 GLU HG2 1 1
16 50013 1 1 46 GLU HG3 H 12.063 -1.225 6.359 1.00 . A A . 46 GLU HG3 1 1
16 50014 1 1 46 GLU N N 12.802 -5.005 6.438 1.00 . A A . 46 GLU N 1 1
16 50015 1 1 46 GLU O O 9.313 -5.493 5.811 1.00 . A A . 46 GLU O 1 1
16 50016 1 1 46 GLU OE1 O 12.468 -2.881 9.078 1.00 . A A . 46 GLU OE1 1 1
16 50017 1 1 46 GLU OE2 O 11.198 -1.135 8.714 1.00 . A A . 46 GLU OE2 1 1
16 50018 1 1 47 LEU C C 10.997 -8.690 4.071 1.00 . A A . 47 LEU C 1 1
16 50019 1 1 47 LEU CA C 10.365 -7.316 4.057 1.00 . A A . 47 LEU CA 1 1
16 50020 1 1 47 LEU CB C 10.235 -6.819 2.623 1.00 . A A . 47 LEU CB 1 1
16 50021 1 1 47 LEU CD1 C 9.412 -5.095 1.024 1.00 . A A . 47 LEU CD1 1 1
16 50022 1 1 47 LEU CD2 C 7.966 -5.842 2.930 1.00 . A A . 47 LEU CD2 1 1
16 50023 1 1 47 LEU CG C 9.389 -5.567 2.464 1.00 . A A . 47 LEU CG 1 1
16 50024 1 1 47 LEU H H 12.102 -6.328 4.756 1.00 . A A . 47 LEU H 1 1
16 50025 1 1 47 LEU HA H 9.381 -7.390 4.489 1.00 . A A . 47 LEU HA 1 1
16 50026 1 1 47 LEU HB2 H 11.224 -6.618 2.243 1.00 . A A . 47 LEU HB2 1 1
16 50027 1 1 47 LEU HB3 H 9.792 -7.605 2.031 1.00 . A A . 47 LEU HB3 1 1
16 50028 1 1 47 LEU HD11 H 10.423 -4.831 0.750 1.00 . A A . 47 LEU HD11 1 1
16 50029 1 1 47 LEU HD12 H 8.772 -4.231 0.919 1.00 . A A . 47 LEU HD12 1 1
16 50030 1 1 47 LEU HD13 H 9.059 -5.888 0.380 1.00 . A A . 47 LEU HD13 1 1
16 50031 1 1 47 LEU HD21 H 7.363 -4.958 2.792 1.00 . A A . 47 LEU HD21 1 1
16 50032 1 1 47 LEU HD22 H 7.980 -6.109 3.978 1.00 . A A . 47 LEU HD22 1 1
16 50033 1 1 47 LEU HD23 H 7.551 -6.658 2.358 1.00 . A A . 47 LEU HD23 1 1
16 50034 1 1 47 LEU HG H 9.800 -4.781 3.080 1.00 . A A . 47 LEU HG 1 1
16 50035 1 1 47 LEU N N 11.131 -6.368 4.858 1.00 . A A . 47 LEU N 1 1
16 50036 1 1 47 LEU O O 10.854 -9.461 3.122 1.00 . A A . 47 LEU O 1 1
16 50037 1 1 48 ALA C C 11.365 -11.433 5.260 1.00 . A A . 48 ALA C 1 1
16 50038 1 1 48 ALA CA C 12.364 -10.273 5.287 1.00 . A A . 48 ALA CA 1 1
16 50039 1 1 48 ALA CB C 13.184 -10.285 6.559 1.00 . A A . 48 ALA CB 1 1
16 50040 1 1 48 ALA H H 11.812 -8.321 5.852 1.00 . A A . 48 ALA H 1 1
16 50041 1 1 48 ALA HA H 13.041 -10.387 4.455 1.00 . A A . 48 ALA HA 1 1
16 50042 1 1 48 ALA HB1 H 13.707 -11.225 6.643 1.00 . A A . 48 ALA HB1 1 1
16 50043 1 1 48 ALA HB2 H 12.532 -10.154 7.409 1.00 . A A . 48 ALA HB2 1 1
16 50044 1 1 48 ALA HB3 H 13.902 -9.474 6.524 1.00 . A A . 48 ALA HB3 1 1
16 50045 1 1 48 ALA N N 11.708 -8.991 5.143 1.00 . A A . 48 ALA N 1 1
16 50046 1 1 48 ALA O O 11.741 -12.563 4.953 1.00 . A A . 48 ALA O 1 1
16 50047 1 1 49 ALA C C 8.932 -12.654 4.028 1.00 . A A . 49 ALA C 1 1
16 50048 1 1 49 ALA CA C 9.048 -12.157 5.461 1.00 . A A . 49 ALA CA 1 1
16 50049 1 1 49 ALA CB C 7.716 -11.586 5.920 1.00 . A A . 49 ALA CB 1 1
16 50050 1 1 49 ALA H H 9.863 -10.238 5.853 1.00 . A A . 49 ALA H 1 1
16 50051 1 1 49 ALA HA H 9.308 -12.983 6.103 1.00 . A A . 49 ALA HA 1 1
16 50052 1 1 49 ALA HB1 H 6.946 -12.334 5.813 1.00 . A A . 49 ALA HB1 1 1
16 50053 1 1 49 ALA HB2 H 7.470 -10.723 5.314 1.00 . A A . 49 ALA HB2 1 1
16 50054 1 1 49 ALA HB3 H 7.790 -11.288 6.954 1.00 . A A . 49 ALA HB3 1 1
16 50055 1 1 49 ALA N N 10.098 -11.149 5.558 1.00 . A A . 49 ALA N 1 1
16 50056 1 1 49 ALA O O 8.746 -13.846 3.777 1.00 . A A . 49 ALA O 1 1
16 50057 1 1 50 PHE C C 10.350 -12.439 1.157 1.00 . A A . 50 PHE C 1 1
16 50058 1 1 50 PHE CA C 8.980 -12.027 1.679 1.00 . A A . 50 PHE CA 1 1
16 50059 1 1 50 PHE CB C 8.500 -10.791 0.922 1.00 . A A . 50 PHE CB 1 1
16 50060 1 1 50 PHE CD1 C 7.124 -11.669 -0.984 1.00 . A A . 50 PHE CD1 1 1
16 50061 1 1 50 PHE CD2 C 9.196 -10.601 -1.486 1.00 . A A . 50 PHE CD2 1 1
16 50062 1 1 50 PHE CE1 C 6.906 -11.884 -2.331 1.00 . A A . 50 PHE CE1 1 1
16 50063 1 1 50 PHE CE2 C 8.983 -10.813 -2.834 1.00 . A A . 50 PHE CE2 1 1
16 50064 1 1 50 PHE CG C 8.270 -11.027 -0.546 1.00 . A A . 50 PHE CG 1 1
16 50065 1 1 50 PHE CZ C 7.837 -11.456 -3.257 1.00 . A A . 50 PHE CZ 1 1
16 50066 1 1 50 PHE H H 9.185 -10.792 3.376 1.00 . A A . 50 PHE H 1 1
16 50067 1 1 50 PHE HA H 8.280 -12.835 1.532 1.00 . A A . 50 PHE HA 1 1
16 50068 1 1 50 PHE HB2 H 7.574 -10.447 1.356 1.00 . A A . 50 PHE HB2 1 1
16 50069 1 1 50 PHE HB3 H 9.250 -10.015 1.022 1.00 . A A . 50 PHE HB3 1 1
16 50070 1 1 50 PHE HD1 H 6.396 -12.004 -0.260 1.00 . A A . 50 PHE HD1 1 1
16 50071 1 1 50 PHE HD2 H 10.093 -10.097 -1.156 1.00 . A A . 50 PHE HD2 1 1
16 50072 1 1 50 PHE HE1 H 6.008 -12.387 -2.659 1.00 . A A . 50 PHE HE1 1 1
16 50073 1 1 50 PHE HE2 H 9.712 -10.478 -3.556 1.00 . A A . 50 PHE HE2 1 1
16 50074 1 1 50 PHE HZ H 7.666 -11.623 -4.310 1.00 . A A . 50 PHE HZ 1 1
16 50075 1 1 50 PHE N N 9.047 -11.724 3.097 1.00 . A A . 50 PHE N 1 1
16 50076 1 1 50 PHE O O 10.517 -13.505 0.563 1.00 . A A . 50 PHE O 1 1
16 50077 1 1 51 THR C C 13.321 -13.025 1.302 1.00 . A A . 51 THR C 1 1
16 50078 1 1 51 THR CA C 12.662 -11.720 0.871 1.00 . A A . 51 THR CA 1 1
16 50079 1 1 51 THR CB C 13.523 -10.537 1.330 1.00 . A A . 51 THR CB 1 1
16 50080 1 1 51 THR CG2 C 14.944 -10.655 0.809 1.00 . A A . 51 THR CG2 1 1
16 50081 1 1 51 THR H H 11.130 -10.801 1.985 1.00 . A A . 51 THR H 1 1
16 50082 1 1 51 THR HA H 12.601 -11.693 -0.207 1.00 . A A . 51 THR HA 1 1
16 50083 1 1 51 THR HB H 13.544 -10.539 2.409 1.00 . A A . 51 THR HB 1 1
16 50084 1 1 51 THR HG1 H 12.920 -8.679 1.611 1.00 . A A . 51 THR HG1 1 1
16 50085 1 1 51 THR HG21 H 15.403 -11.540 1.222 1.00 . A A . 51 THR HG21 1 1
16 50086 1 1 51 THR HG22 H 15.509 -9.783 1.103 1.00 . A A . 51 THR HG22 1 1
16 50087 1 1 51 THR HG23 H 14.926 -10.729 -0.268 1.00 . A A . 51 THR HG23 1 1
16 50088 1 1 51 THR N N 11.322 -11.577 1.407 1.00 . A A . 51 THR N 1 1
16 50089 1 1 51 THR O O 13.692 -13.848 0.463 1.00 . A A . 51 THR O 1 1
16 50090 1 1 51 THR OG1 O 12.936 -9.310 0.880 1.00 . A A . 51 THR OG1 1 1
16 50091 1 1 52 LYS C C 13.428 -15.678 2.908 1.00 . A A . 52 LYS C 1 1
16 50092 1 1 52 LYS CA C 14.165 -14.370 3.150 1.00 . A A . 52 LYS CA 1 1
16 50093 1 1 52 LYS CB C 14.418 -14.186 4.645 1.00 . A A . 52 LYS CB 1 1
16 50094 1 1 52 LYS CD C 16.476 -12.813 4.176 1.00 . A A . 52 LYS CD 1 1
16 50095 1 1 52 LYS CE C 17.317 -11.621 4.604 1.00 . A A . 52 LYS CE 1 1
16 50096 1 1 52 LYS CG C 15.191 -12.918 4.983 1.00 . A A . 52 LYS CG 1 1
16 50097 1 1 52 LYS H H 12.968 -12.623 3.231 1.00 . A A . 52 LYS H 1 1
16 50098 1 1 52 LYS HA H 15.113 -14.408 2.638 1.00 . A A . 52 LYS HA 1 1
16 50099 1 1 52 LYS HB2 H 13.465 -14.149 5.154 1.00 . A A . 52 LYS HB2 1 1
16 50100 1 1 52 LYS HB3 H 14.979 -15.034 5.009 1.00 . A A . 52 LYS HB3 1 1
16 50101 1 1 52 LYS HD2 H 17.051 -13.715 4.316 1.00 . A A . 52 LYS HD2 1 1
16 50102 1 1 52 LYS HD3 H 16.224 -12.705 3.131 1.00 . A A . 52 LYS HD3 1 1
16 50103 1 1 52 LYS HE2 H 18.102 -11.472 3.879 1.00 . A A . 52 LYS HE2 1 1
16 50104 1 1 52 LYS HE3 H 16.683 -10.745 4.633 1.00 . A A . 52 LYS HE3 1 1
16 50105 1 1 52 LYS HG2 H 14.571 -12.063 4.765 1.00 . A A . 52 LYS HG2 1 1
16 50106 1 1 52 LYS HG3 H 15.437 -12.927 6.035 1.00 . A A . 52 LYS HG3 1 1
16 50107 1 1 52 LYS HZ1 H 17.191 -11.912 6.671 1.00 . A A . 52 LYS HZ1 1 1
16 50108 1 1 52 LYS HZ2 H 18.534 -11.008 6.187 1.00 . A A . 52 LYS HZ2 1 1
16 50109 1 1 52 LYS HZ3 H 18.511 -12.681 5.950 1.00 . A A . 52 LYS HZ3 1 1
16 50110 1 1 52 LYS N N 13.420 -13.236 2.611 1.00 . A A . 52 LYS N 1 1
16 50111 1 1 52 LYS NZ N 17.929 -11.819 5.944 1.00 . A A . 52 LYS NZ 1 1
16 50112 1 1 52 LYS O O 13.919 -16.756 3.249 1.00 . A A . 52 LYS O 1 1
16 50113 1 1 53 ASN C C 11.762 -17.220 0.585 1.00 . A A . 53 ASN C 1 1
16 50114 1 1 53 ASN CA C 11.456 -16.748 2.007 1.00 . A A . 53 ASN CA 1 1
16 50115 1 1 53 ASN CB C 9.971 -16.421 2.179 1.00 . A A . 53 ASN CB 1 1
16 50116 1 1 53 ASN CG C 9.071 -17.644 2.105 1.00 . A A . 53 ASN CG 1 1
16 50117 1 1 53 ASN H H 11.908 -14.689 2.084 1.00 . A A . 53 ASN H 1 1
16 50118 1 1 53 ASN HA H 11.729 -17.522 2.699 1.00 . A A . 53 ASN HA 1 1
16 50119 1 1 53 ASN HB2 H 9.829 -15.952 3.141 1.00 . A A . 53 ASN HB2 1 1
16 50120 1 1 53 ASN HB3 H 9.675 -15.733 1.404 1.00 . A A . 53 ASN HB3 1 1
16 50121 1 1 53 ASN HD21 H 8.663 -17.275 0.196 1.00 . A A . 53 ASN HD21 1 1
16 50122 1 1 53 ASN HD22 H 7.899 -18.667 0.874 1.00 . A A . 53 ASN HD22 1 1
16 50123 1 1 53 ASN N N 12.250 -15.578 2.320 1.00 . A A . 53 ASN N 1 1
16 50124 1 1 53 ASN ND2 N 8.487 -17.887 0.943 1.00 . A A . 53 ASN ND2 1 1
16 50125 1 1 53 ASN O O 11.233 -18.230 0.120 1.00 . A A . 53 ASN O 1 1
16 50126 1 1 53 ASN OD1 O 8.877 -18.348 3.097 1.00 . A A . 53 ASN OD1 1 1
16 50127 1 1 54 GLN C C 14.539 -16.801 -1.623 1.00 . A A . 54 GLN C 1 1
16 50128 1 1 54 GLN CA C 13.017 -16.812 -1.461 1.00 . A A . 54 GLN CA 1 1
16 50129 1 1 54 GLN CB C 12.360 -15.837 -2.443 1.00 . A A . 54 GLN CB 1 1
16 50130 1 1 54 GLN CD C 10.188 -14.935 -3.401 1.00 . A A . 54 GLN CD 1 1
16 50131 1 1 54 GLN CG C 10.842 -15.945 -2.476 1.00 . A A . 54 GLN CG 1 1
16 50132 1 1 54 GLN H H 13.039 -15.699 0.338 1.00 . A A . 54 GLN H 1 1
16 50133 1 1 54 GLN HA H 12.658 -17.810 -1.670 1.00 . A A . 54 GLN HA 1 1
16 50134 1 1 54 GLN HB2 H 12.624 -14.828 -2.161 1.00 . A A . 54 GLN HB2 1 1
16 50135 1 1 54 GLN HB3 H 12.736 -16.034 -3.435 1.00 . A A . 54 GLN HB3 1 1
16 50136 1 1 54 GLN HE21 H 11.603 -13.602 -3.012 1.00 . A A . 54 GLN HE21 1 1
16 50137 1 1 54 GLN HE22 H 10.377 -13.094 -4.118 1.00 . A A . 54 GLN HE22 1 1
16 50138 1 1 54 GLN HG2 H 10.574 -16.935 -2.808 1.00 . A A . 54 GLN HG2 1 1
16 50139 1 1 54 GLN HG3 H 10.464 -15.790 -1.475 1.00 . A A . 54 GLN HG3 1 1
16 50140 1 1 54 GLN N N 12.635 -16.484 -0.095 1.00 . A A . 54 GLN N 1 1
16 50141 1 1 54 GLN NE2 N 10.783 -13.760 -3.520 1.00 . A A . 54 GLN NE2 1 1
16 50142 1 1 54 GLN O O 15.171 -17.853 -1.673 1.00 . A A . 54 GLN O 1 1
16 50143 1 1 54 GLN OE1 O 9.143 -15.205 -3.992 1.00 . A A . 54 GLN OE1 1 1
16 50144 1 1 55 LYS C C 17.047 -14.250 -1.053 1.00 . A A . 55 LYS C 1 1
16 50145 1 1 55 LYS CA C 16.568 -15.456 -1.849 1.00 . A A . 55 LYS CA 1 1
16 50146 1 1 55 LYS CB C 16.944 -15.289 -3.328 1.00 . A A . 55 LYS CB 1 1
16 50147 1 1 55 LYS CD C 17.191 -16.349 -5.594 1.00 . A A . 55 LYS CD 1 1
16 50148 1 1 55 LYS CE C 16.900 -17.574 -6.447 1.00 . A A . 55 LYS CE 1 1
16 50149 1 1 55 LYS CG C 16.670 -16.519 -4.177 1.00 . A A . 55 LYS CG 1 1
16 50150 1 1 55 LYS H H 14.568 -14.803 -1.596 1.00 . A A . 55 LYS H 1 1
16 50151 1 1 55 LYS HA H 17.041 -16.344 -1.459 1.00 . A A . 55 LYS HA 1 1
16 50152 1 1 55 LYS HB2 H 16.381 -14.465 -3.739 1.00 . A A . 55 LYS HB2 1 1
16 50153 1 1 55 LYS HB3 H 17.997 -15.060 -3.396 1.00 . A A . 55 LYS HB3 1 1
16 50154 1 1 55 LYS HD2 H 16.712 -15.490 -6.042 1.00 . A A . 55 LYS HD2 1 1
16 50155 1 1 55 LYS HD3 H 18.258 -16.190 -5.559 1.00 . A A . 55 LYS HD3 1 1
16 50156 1 1 55 LYS HE2 H 15.831 -17.690 -6.532 1.00 . A A . 55 LYS HE2 1 1
16 50157 1 1 55 LYS HE3 H 17.322 -17.419 -7.428 1.00 . A A . 55 LYS HE3 1 1
16 50158 1 1 55 LYS HG2 H 17.158 -17.370 -3.727 1.00 . A A . 55 LYS HG2 1 1
16 50159 1 1 55 LYS HG3 H 15.604 -16.690 -4.212 1.00 . A A . 55 LYS HG3 1 1
16 50160 1 1 55 LYS HZ1 H 18.501 -18.715 -5.745 1.00 . A A . 55 LYS HZ1 1 1
16 50161 1 1 55 LYS HZ2 H 17.288 -19.625 -6.490 1.00 . A A . 55 LYS HZ2 1 1
16 50162 1 1 55 LYS HZ3 H 17.047 -19.008 -4.936 1.00 . A A . 55 LYS HZ3 1 1
16 50163 1 1 55 LYS N N 15.122 -15.607 -1.686 1.00 . A A . 55 LYS N 1 1
16 50164 1 1 55 LYS NZ N 17.475 -18.816 -5.864 1.00 . A A . 55 LYS NZ 1 1
16 50165 1 1 55 LYS O O 16.370 -13.821 -0.122 1.00 . A A . 55 LYS O 1 1
16 50166 1 1 56 ASP C C 18.775 -11.309 -1.686 1.00 . A A . 56 ASP C 1 1
16 50167 1 1 56 ASP CA C 18.672 -12.502 -0.717 1.00 . A A . 56 ASP CA 1 1
16 50168 1 1 56 ASP CB C 19.972 -12.748 0.065 1.00 . A A . 56 ASP CB 1 1
16 50169 1 1 56 ASP CG C 19.729 -13.369 1.425 1.00 . A A . 56 ASP CG 1 1
16 50170 1 1 56 ASP H H 18.758 -14.120 -2.091 1.00 . A A . 56 ASP H 1 1
16 50171 1 1 56 ASP HA H 17.902 -12.254 0.002 1.00 . A A . 56 ASP HA 1 1
16 50172 1 1 56 ASP HB2 H 20.598 -13.421 -0.500 1.00 . A A . 56 ASP HB2 1 1
16 50173 1 1 56 ASP HB3 H 20.489 -11.810 0.202 1.00 . A A . 56 ASP HB3 1 1
16 50174 1 1 56 ASP N N 18.209 -13.708 -1.390 1.00 . A A . 56 ASP N 1 1
16 50175 1 1 56 ASP O O 17.869 -10.481 -1.701 1.00 . A A . 56 ASP O 1 1
16 50176 1 1 56 ASP OD1 O 19.611 -14.608 1.508 1.00 . A A . 56 ASP OD1 1 1
16 50177 1 1 56 ASP OD2 O 19.670 -12.626 2.423 1.00 . A A . 56 ASP OD2 1 1
16 50178 1 1 57 PRO C C 19.340 -10.134 -4.752 1.00 . A A . 57 PRO C 1 1
16 50179 1 1 57 PRO CA C 19.973 -9.998 -3.368 1.00 . A A . 57 PRO CA 1 1
16 50180 1 1 57 PRO CB C 21.484 -9.841 -3.478 1.00 . A A . 57 PRO CB 1 1
16 50181 1 1 57 PRO CD C 20.989 -12.063 -2.682 1.00 . A A . 57 PRO CD 1 1
16 50182 1 1 57 PRO CG C 22.005 -11.237 -3.439 1.00 . A A . 57 PRO CG 1 1
16 50183 1 1 57 PRO HA H 19.560 -9.146 -2.884 1.00 . A A . 57 PRO HA 1 1
16 50184 1 1 57 PRO HB2 H 21.731 -9.349 -4.407 1.00 . A A . 57 PRO HB2 1 1
16 50185 1 1 57 PRO HB3 H 21.850 -9.260 -2.646 1.00 . A A . 57 PRO HB3 1 1
16 50186 1 1 57 PRO HD2 H 20.715 -12.932 -3.245 1.00 . A A . 57 PRO HD2 1 1
16 50187 1 1 57 PRO HD3 H 21.384 -12.337 -1.725 1.00 . A A . 57 PRO HD3 1 1
16 50188 1 1 57 PRO HG2 H 22.115 -11.613 -4.445 1.00 . A A . 57 PRO HG2 1 1
16 50189 1 1 57 PRO HG3 H 22.956 -11.256 -2.928 1.00 . A A . 57 PRO HG3 1 1
16 50190 1 1 57 PRO N N 19.835 -11.169 -2.522 1.00 . A A . 57 PRO N 1 1
16 50191 1 1 57 PRO O O 18.721 -9.191 -5.244 1.00 . A A . 57 PRO O 1 1
16 50192 1 1 58 GLY C C 17.526 -11.268 -6.863 1.00 . A A . 58 GLY C 1 1
16 50193 1 1 58 GLY CA C 19.011 -11.489 -6.730 1.00 . A A . 58 GLY CA 1 1
16 50194 1 1 58 GLY H H 19.918 -12.046 -4.900 1.00 . A A . 58 GLY H 1 1
16 50195 1 1 58 GLY HA2 H 19.524 -10.793 -7.376 1.00 . A A . 58 GLY HA2 1 1
16 50196 1 1 58 GLY HA3 H 19.241 -12.492 -7.049 1.00 . A A . 58 GLY HA3 1 1
16 50197 1 1 58 GLY N N 19.485 -11.302 -5.372 1.00 . A A . 58 GLY N 1 1
16 50198 1 1 58 GLY O O 17.049 -10.836 -7.907 1.00 . A A . 58 GLY O 1 1
16 50199 1 1 59 VAL C C 15.012 -9.875 -5.781 1.00 . A A . 59 VAL C 1 1
16 50200 1 1 59 VAL CA C 15.355 -11.351 -5.825 1.00 . A A . 59 VAL CA 1 1
16 50201 1 1 59 VAL CB C 14.648 -12.090 -4.669 1.00 . A A . 59 VAL CB 1 1
16 50202 1 1 59 VAL CG1 C 15.285 -11.743 -3.336 1.00 . A A . 59 VAL CG1 1 1
16 50203 1 1 59 VAL CG2 C 13.164 -11.761 -4.653 1.00 . A A . 59 VAL CG2 1 1
16 50204 1 1 59 VAL H H 17.219 -11.898 -4.996 1.00 . A A . 59 VAL H 1 1
16 50205 1 1 59 VAL HA H 14.997 -11.745 -6.756 1.00 . A A . 59 VAL HA 1 1
16 50206 1 1 59 VAL HB H 14.760 -13.148 -4.828 1.00 . A A . 59 VAL HB 1 1
16 50207 1 1 59 VAL HG11 H 15.289 -10.670 -3.211 1.00 . A A . 59 VAL HG11 1 1
16 50208 1 1 59 VAL HG12 H 16.301 -12.110 -3.315 1.00 . A A . 59 VAL HG12 1 1
16 50209 1 1 59 VAL HG13 H 14.720 -12.197 -2.536 1.00 . A A . 59 VAL HG13 1 1
16 50210 1 1 59 VAL HG21 H 13.035 -10.692 -4.543 1.00 . A A . 59 VAL HG21 1 1
16 50211 1 1 59 VAL HG22 H 12.691 -12.268 -3.824 1.00 . A A . 59 VAL HG22 1 1
16 50212 1 1 59 VAL HG23 H 12.712 -12.085 -5.578 1.00 . A A . 59 VAL HG23 1 1
16 50213 1 1 59 VAL N N 16.790 -11.550 -5.803 1.00 . A A . 59 VAL N 1 1
16 50214 1 1 59 VAL O O 14.144 -9.408 -6.516 1.00 . A A . 59 VAL O 1 1
16 50215 1 1 60 LEU C C 15.903 -7.034 -6.123 1.00 . A A . 60 LEU C 1 1
16 50216 1 1 60 LEU CA C 15.494 -7.707 -4.829 1.00 . A A . 60 LEU CA 1 1
16 50217 1 1 60 LEU CB C 16.284 -7.124 -3.658 1.00 . A A . 60 LEU CB 1 1
16 50218 1 1 60 LEU CD1 C 16.900 -7.212 -1.235 1.00 . A A . 60 LEU CD1 1 1
16 50219 1 1 60 LEU CD2 C 14.801 -8.313 -2.029 1.00 . A A . 60 LEU CD2 1 1
16 50220 1 1 60 LEU CG C 16.234 -7.954 -2.378 1.00 . A A . 60 LEU CG 1 1
16 50221 1 1 60 LEU H H 16.401 -9.565 -4.392 1.00 . A A . 60 LEU H 1 1
16 50222 1 1 60 LEU HA H 14.439 -7.547 -4.662 1.00 . A A . 60 LEU HA 1 1
16 50223 1 1 60 LEU HB2 H 17.316 -7.016 -3.961 1.00 . A A . 60 LEU HB2 1 1
16 50224 1 1 60 LEU HB3 H 15.886 -6.143 -3.440 1.00 . A A . 60 LEU HB3 1 1
16 50225 1 1 60 LEU HD11 H 16.779 -7.772 -0.314 1.00 . A A . 60 LEU HD11 1 1
16 50226 1 1 60 LEU HD12 H 16.448 -6.240 -1.127 1.00 . A A . 60 LEU HD12 1 1
16 50227 1 1 60 LEU HD13 H 17.952 -7.095 -1.446 1.00 . A A . 60 LEU HD13 1 1
16 50228 1 1 60 LEU HD21 H 14.222 -7.412 -1.922 1.00 . A A . 60 LEU HD21 1 1
16 50229 1 1 60 LEU HD22 H 14.784 -8.868 -1.103 1.00 . A A . 60 LEU HD22 1 1
16 50230 1 1 60 LEU HD23 H 14.381 -8.917 -2.819 1.00 . A A . 60 LEU HD23 1 1
16 50231 1 1 60 LEU HG H 16.777 -8.874 -2.537 1.00 . A A . 60 LEU HG 1 1
16 50232 1 1 60 LEU N N 15.717 -9.137 -4.945 1.00 . A A . 60 LEU N 1 1
16 50233 1 1 60 LEU O O 15.466 -5.932 -6.439 1.00 . A A . 60 LEU O 1 1
16 50234 1 1 61 ASP C C 16.015 -7.386 -9.169 1.00 . A A . 61 ASP C 1 1
16 50235 1 1 61 ASP CA C 17.171 -7.290 -8.188 1.00 . A A . 61 ASP CA 1 1
16 50236 1 1 61 ASP CB C 18.342 -8.143 -8.677 1.00 . A A . 61 ASP CB 1 1
16 50237 1 1 61 ASP CG C 19.029 -7.563 -9.896 1.00 . A A . 61 ASP CG 1 1
16 50238 1 1 61 ASP H H 17.081 -8.589 -6.516 1.00 . A A . 61 ASP H 1 1
16 50239 1 1 61 ASP HA H 17.478 -6.268 -8.110 1.00 . A A . 61 ASP HA 1 1
16 50240 1 1 61 ASP HB2 H 19.067 -8.235 -7.888 1.00 . A A . 61 ASP HB2 1 1
16 50241 1 1 61 ASP HB3 H 17.974 -9.127 -8.932 1.00 . A A . 61 ASP HB3 1 1
16 50242 1 1 61 ASP N N 16.739 -7.738 -6.871 1.00 . A A . 61 ASP N 1 1
16 50243 1 1 61 ASP O O 15.827 -6.522 -10.029 1.00 . A A . 61 ASP O 1 1
16 50244 1 1 61 ASP OD1 O 19.870 -6.655 -9.736 1.00 . A A . 61 ASP OD1 1 1
16 50245 1 1 61 ASP OD2 O 18.751 -8.028 -11.022 1.00 . A A . 61 ASP OD2 1 1
16 50246 1 1 62 ARG C C 12.978 -7.653 -9.461 1.00 . A A . 62 ARG C 1 1
16 50247 1 1 62 ARG CA C 14.059 -8.654 -9.842 1.00 . A A . 62 ARG CA 1 1
16 50248 1 1 62 ARG CB C 13.546 -10.081 -9.661 1.00 . A A . 62 ARG CB 1 1
16 50249 1 1 62 ARG CD C 14.106 -12.523 -9.541 1.00 . A A . 62 ARG CD 1 1
16 50250 1 1 62 ARG CG C 14.650 -11.121 -9.705 1.00 . A A . 62 ARG CG 1 1
16 50251 1 1 62 ARG CZ C 12.499 -14.024 -10.666 1.00 . A A . 62 ARG CZ 1 1
16 50252 1 1 62 ARG H H 15.450 -9.095 -8.316 1.00 . A A . 62 ARG H 1 1
16 50253 1 1 62 ARG HA H 14.339 -8.500 -10.872 1.00 . A A . 62 ARG HA 1 1
16 50254 1 1 62 ARG HB2 H 13.047 -10.154 -8.706 1.00 . A A . 62 ARG HB2 1 1
16 50255 1 1 62 ARG HB3 H 12.839 -10.301 -10.447 1.00 . A A . 62 ARG HB3 1 1
16 50256 1 1 62 ARG HD2 H 14.935 -13.214 -9.532 1.00 . A A . 62 ARG HD2 1 1
16 50257 1 1 62 ARG HD3 H 13.582 -12.577 -8.600 1.00 . A A . 62 ARG HD3 1 1
16 50258 1 1 62 ARG HE H 13.091 -12.246 -11.364 1.00 . A A . 62 ARG HE 1 1
16 50259 1 1 62 ARG HG2 H 15.163 -11.053 -10.647 1.00 . A A . 62 ARG HG2 1 1
16 50260 1 1 62 ARG HG3 H 15.348 -10.922 -8.903 1.00 . A A . 62 ARG HG3 1 1
16 50261 1 1 62 ARG HH11 H 13.179 -14.710 -8.885 1.00 . A A . 62 ARG HH11 1 1
16 50262 1 1 62 ARG HH12 H 12.065 -15.755 -9.707 1.00 . A A . 62 ARG HH12 1 1
16 50263 1 1 62 ARG HH21 H 11.625 -13.613 -12.448 1.00 . A A . 62 ARG HH21 1 1
16 50264 1 1 62 ARG HH22 H 11.194 -15.141 -11.744 1.00 . A A . 62 ARG HH22 1 1
16 50265 1 1 62 ARG N N 15.232 -8.440 -9.013 1.00 . A A . 62 ARG N 1 1
16 50266 1 1 62 ARG NE N 13.190 -12.886 -10.623 1.00 . A A . 62 ARG NE 1 1
16 50267 1 1 62 ARG NH1 N 12.589 -14.899 -9.675 1.00 . A A . 62 ARG NH1 1 1
16 50268 1 1 62 ARG NH2 N 11.707 -14.278 -11.702 1.00 . A A . 62 ARG NH2 1 1
16 50269 1 1 62 ARG O O 12.275 -7.119 -10.321 1.00 . A A . 62 ARG O 1 1
16 50270 1 1 63 MET C C 12.329 -5.043 -8.204 1.00 . A A . 63 MET C 1 1
16 50271 1 1 63 MET CA C 11.934 -6.397 -7.656 1.00 . A A . 63 MET CA 1 1
16 50272 1 1 63 MET CB C 11.954 -6.335 -6.126 1.00 . A A . 63 MET CB 1 1
16 50273 1 1 63 MET CE C 9.184 -7.583 -4.982 1.00 . A A . 63 MET CE 1 1
16 50274 1 1 63 MET CG C 11.920 -7.696 -5.455 1.00 . A A . 63 MET CG 1 1
16 50275 1 1 63 MET H H 13.414 -7.910 -7.526 1.00 . A A . 63 MET H 1 1
16 50276 1 1 63 MET HA H 10.941 -6.647 -7.995 1.00 . A A . 63 MET HA 1 1
16 50277 1 1 63 MET HB2 H 12.850 -5.819 -5.810 1.00 . A A . 63 MET HB2 1 1
16 50278 1 1 63 MET HB3 H 11.095 -5.773 -5.792 1.00 . A A . 63 MET HB3 1 1
16 50279 1 1 63 MET HE1 H 9.433 -7.477 -3.937 1.00 . A A . 63 MET HE1 1 1
16 50280 1 1 63 MET HE2 H 8.209 -8.037 -5.075 1.00 . A A . 63 MET HE2 1 1
16 50281 1 1 63 MET HE3 H 9.172 -6.609 -5.450 1.00 . A A . 63 MET HE3 1 1
16 50282 1 1 63 MET HG2 H 12.755 -8.273 -5.816 1.00 . A A . 63 MET HG2 1 1
16 50283 1 1 63 MET HG3 H 12.020 -7.557 -4.393 1.00 . A A . 63 MET HG3 1 1
16 50284 1 1 63 MET N N 12.861 -7.401 -8.160 1.00 . A A . 63 MET N 1 1
16 50285 1 1 63 MET O O 11.508 -4.336 -8.779 1.00 . A A . 63 MET O 1 1
16 50286 1 1 63 MET SD S 10.403 -8.617 -5.787 1.00 . A A . 63 MET SD 1 1
16 50287 1 1 64 MET C C 13.711 -3.132 -9.897 1.00 . A A . 64 MET C 1 1
16 50288 1 1 64 MET CA C 14.186 -3.469 -8.508 1.00 . A A . 64 MET CA 1 1
16 50289 1 1 64 MET CB C 15.711 -3.562 -8.526 1.00 . A A . 64 MET CB 1 1
16 50290 1 1 64 MET CE C 18.589 -0.983 -10.081 1.00 . A A . 64 MET CE 1 1
16 50291 1 1 64 MET CG C 16.386 -2.317 -9.076 1.00 . A A . 64 MET CG 1 1
16 50292 1 1 64 MET H H 14.194 -5.352 -7.555 1.00 . A A . 64 MET H 1 1
16 50293 1 1 64 MET HA H 13.892 -2.685 -7.842 1.00 . A A . 64 MET HA 1 1
16 50294 1 1 64 MET HB2 H 16.064 -3.723 -7.520 1.00 . A A . 64 MET HB2 1 1
16 50295 1 1 64 MET HB3 H 16.001 -4.400 -9.140 1.00 . A A . 64 MET HB3 1 1
16 50296 1 1 64 MET HE1 H 19.632 -0.993 -10.359 1.00 . A A . 64 MET HE1 1 1
16 50297 1 1 64 MET HE2 H 18.434 -0.264 -9.290 1.00 . A A . 64 MET HE2 1 1
16 50298 1 1 64 MET HE3 H 17.990 -0.712 -10.937 1.00 . A A . 64 MET HE3 1 1
16 50299 1 1 64 MET HG2 H 15.855 -1.992 -9.957 1.00 . A A . 64 MET HG2 1 1
16 50300 1 1 64 MET HG3 H 16.345 -1.540 -8.324 1.00 . A A . 64 MET HG3 1 1
16 50301 1 1 64 MET N N 13.609 -4.720 -8.033 1.00 . A A . 64 MET N 1 1
16 50302 1 1 64 MET O O 13.049 -2.135 -10.105 1.00 . A A . 64 MET O 1 1
16 50303 1 1 64 MET SD S 18.109 -2.608 -9.510 1.00 . A A . 64 MET SD 1 1
16 50304 1 1 65 LYS C C 12.348 -3.736 -12.638 1.00 . A A . 65 LYS C 1 1
16 50305 1 1 65 LYS CA C 13.817 -3.680 -12.233 1.00 . A A . 65 LYS CA 1 1
16 50306 1 1 65 LYS CB C 14.683 -4.596 -13.081 1.00 . A A . 65 LYS CB 1 1
16 50307 1 1 65 LYS CD C 16.618 -3.024 -13.352 1.00 . A A . 65 LYS CD 1 1
16 50308 1 1 65 LYS CE C 18.123 -2.851 -13.251 1.00 . A A . 65 LYS CE 1 1
16 50309 1 1 65 LYS CG C 16.161 -4.375 -12.815 1.00 . A A . 65 LYS CG 1 1
16 50310 1 1 65 LYS H H 14.380 -4.876 -10.572 1.00 . A A . 65 LYS H 1 1
16 50311 1 1 65 LYS HA H 14.160 -2.663 -12.374 1.00 . A A . 65 LYS HA 1 1
16 50312 1 1 65 LYS HB2 H 14.439 -5.625 -12.856 1.00 . A A . 65 LYS HB2 1 1
16 50313 1 1 65 LYS HB3 H 14.490 -4.403 -14.125 1.00 . A A . 65 LYS HB3 1 1
16 50314 1 1 65 LYS HD2 H 16.328 -2.944 -14.389 1.00 . A A . 65 LYS HD2 1 1
16 50315 1 1 65 LYS HD3 H 16.136 -2.241 -12.783 1.00 . A A . 65 LYS HD3 1 1
16 50316 1 1 65 LYS HE2 H 18.376 -1.840 -13.534 1.00 . A A . 65 LYS HE2 1 1
16 50317 1 1 65 LYS HE3 H 18.424 -3.021 -12.227 1.00 . A A . 65 LYS HE3 1 1
16 50318 1 1 65 LYS HG2 H 16.321 -4.393 -11.738 1.00 . A A . 65 LYS HG2 1 1
16 50319 1 1 65 LYS HG3 H 16.733 -5.161 -13.285 1.00 . A A . 65 LYS HG3 1 1
16 50320 1 1 65 LYS HZ1 H 18.577 -3.650 -15.126 1.00 . A A . 65 LYS HZ1 1 1
16 50321 1 1 65 LYS HZ2 H 18.641 -4.775 -13.867 1.00 . A A . 65 LYS HZ2 1 1
16 50322 1 1 65 LYS HZ3 H 19.881 -3.642 -14.050 1.00 . A A . 65 LYS HZ3 1 1
16 50323 1 1 65 LYS N N 14.015 -3.995 -10.832 1.00 . A A . 65 LYS N 1 1
16 50324 1 1 65 LYS NZ N 18.855 -3.796 -14.135 1.00 . A A . 65 LYS NZ 1 1
16 50325 1 1 65 LYS O O 11.951 -3.143 -13.641 1.00 . A A . 65 LYS O 1 1
16 50326 1 1 66 LYS C C 9.518 -3.103 -11.628 1.00 . A A . 66 LYS C 1 1
16 50327 1 1 66 LYS CA C 10.101 -4.437 -12.078 1.00 . A A . 66 LYS CA 1 1
16 50328 1 1 66 LYS CB C 9.425 -5.568 -11.298 1.00 . A A . 66 LYS CB 1 1
16 50329 1 1 66 LYS CD C 7.255 -6.689 -10.645 1.00 . A A . 66 LYS CD 1 1
16 50330 1 1 66 LYS CE C 7.590 -6.690 -9.160 1.00 . A A . 66 LYS CE 1 1
16 50331 1 1 66 LYS CG C 7.905 -5.525 -11.379 1.00 . A A . 66 LYS CG 1 1
16 50332 1 1 66 LYS H H 11.920 -4.993 -11.144 1.00 . A A . 66 LYS H 1 1
16 50333 1 1 66 LYS HA H 9.913 -4.568 -13.132 1.00 . A A . 66 LYS HA 1 1
16 50334 1 1 66 LYS HB2 H 9.762 -6.517 -11.690 1.00 . A A . 66 LYS HB2 1 1
16 50335 1 1 66 LYS HB3 H 9.710 -5.492 -10.259 1.00 . A A . 66 LYS HB3 1 1
16 50336 1 1 66 LYS HD2 H 6.183 -6.616 -10.757 1.00 . A A . 66 LYS HD2 1 1
16 50337 1 1 66 LYS HD3 H 7.601 -7.614 -11.082 1.00 . A A . 66 LYS HD3 1 1
16 50338 1 1 66 LYS HE2 H 8.659 -6.800 -9.043 1.00 . A A . 66 LYS HE2 1 1
16 50339 1 1 66 LYS HE3 H 7.276 -5.750 -8.730 1.00 . A A . 66 LYS HE3 1 1
16 50340 1 1 66 LYS HG2 H 7.561 -4.600 -10.940 1.00 . A A . 66 LYS HG2 1 1
16 50341 1 1 66 LYS HG3 H 7.611 -5.559 -12.418 1.00 . A A . 66 LYS HG3 1 1
16 50342 1 1 66 LYS HZ1 H 7.109 -7.747 -7.424 1.00 . A A . 66 LYS HZ1 1 1
16 50343 1 1 66 LYS HZ2 H 7.252 -8.717 -8.796 1.00 . A A . 66 LYS HZ2 1 1
16 50344 1 1 66 LYS HZ3 H 5.882 -7.748 -8.588 1.00 . A A . 66 LYS HZ3 1 1
16 50345 1 1 66 LYS N N 11.542 -4.450 -11.867 1.00 . A A . 66 LYS N 1 1
16 50346 1 1 66 LYS NZ N 6.912 -7.802 -8.444 1.00 . A A . 66 LYS NZ 1 1
16 50347 1 1 66 LYS O O 8.639 -2.537 -12.280 1.00 . A A . 66 LYS O 1 1
16 50348 1 1 67 LEU C C 10.106 -0.147 -10.355 1.00 . A A . 67 LEU C 1 1
16 50349 1 1 67 LEU CA C 9.460 -1.434 -9.867 1.00 . A A . 67 LEU CA 1 1
16 50350 1 1 67 LEU CB C 9.646 -1.543 -8.371 1.00 . A A . 67 LEU CB 1 1
16 50351 1 1 67 LEU CD1 C 9.678 -2.965 -6.316 1.00 . A A . 67 LEU CD1 1 1
16 50352 1 1 67 LEU CD2 C 7.690 -3.023 -7.832 1.00 . A A . 67 LEU CD2 1 1
16 50353 1 1 67 LEU CG C 9.201 -2.869 -7.752 1.00 . A A . 67 LEU CG 1 1
16 50354 1 1 67 LEU H H 10.809 -3.042 -10.110 1.00 . A A . 67 LEU H 1 1
16 50355 1 1 67 LEU HA H 8.410 -1.407 -10.085 1.00 . A A . 67 LEU HA 1 1
16 50356 1 1 67 LEU HB2 H 10.692 -1.402 -8.171 1.00 . A A . 67 LEU HB2 1 1
16 50357 1 1 67 LEU HB3 H 9.092 -0.744 -7.899 1.00 . A A . 67 LEU HB3 1 1
16 50358 1 1 67 LEU HD11 H 10.753 -3.092 -6.302 1.00 . A A . 67 LEU HD11 1 1
16 50359 1 1 67 LEU HD12 H 9.207 -3.809 -5.832 1.00 . A A . 67 LEU HD12 1 1
16 50360 1 1 67 LEU HD13 H 9.420 -2.056 -5.793 1.00 . A A . 67 LEU HD13 1 1
16 50361 1 1 67 LEU HD21 H 7.397 -3.948 -7.357 1.00 . A A . 67 LEU HD21 1 1
16 50362 1 1 67 LEU HD22 H 7.385 -3.041 -8.868 1.00 . A A . 67 LEU HD22 1 1
16 50363 1 1 67 LEU HD23 H 7.215 -2.194 -7.330 1.00 . A A . 67 LEU HD23 1 1
16 50364 1 1 67 LEU HG H 9.650 -3.683 -8.304 1.00 . A A . 67 LEU HG 1 1
16 50365 1 1 67 LEU N N 10.026 -2.606 -10.514 1.00 . A A . 67 LEU N 1 1
16 50366 1 1 67 LEU O O 9.418 0.858 -10.488 1.00 . A A . 67 LEU O 1 1
16 50367 1 1 68 ASP C C 11.661 1.393 -12.423 1.00 . A A . 68 ASP C 1 1
16 50368 1 1 68 ASP CA C 12.212 0.947 -11.084 1.00 . A A . 68 ASP CA 1 1
16 50369 1 1 68 ASP CB C 13.694 0.554 -11.210 1.00 . A A . 68 ASP CB 1 1
16 50370 1 1 68 ASP CG C 14.563 1.619 -11.870 1.00 . A A . 68 ASP CG 1 1
16 50371 1 1 68 ASP H H 11.902 -1.034 -10.395 1.00 . A A . 68 ASP H 1 1
16 50372 1 1 68 ASP HA H 12.115 1.766 -10.374 1.00 . A A . 68 ASP HA 1 1
16 50373 1 1 68 ASP HB2 H 14.088 0.354 -10.225 1.00 . A A . 68 ASP HB2 1 1
16 50374 1 1 68 ASP HB3 H 13.761 -0.348 -11.800 1.00 . A A . 68 ASP HB3 1 1
16 50375 1 1 68 ASP N N 11.427 -0.194 -10.581 1.00 . A A . 68 ASP N 1 1
16 50376 1 1 68 ASP O O 12.182 1.071 -13.496 1.00 . A A . 68 ASP O 1 1
16 50377 1 1 68 ASP OD1 O 14.587 2.776 -11.403 1.00 . A A . 68 ASP OD1 1 1
16 50378 1 1 68 ASP OD2 O 15.251 1.287 -12.861 1.00 . A A . 68 ASP OD2 1 1
16 50379 1 1 69 THR C C 10.363 3.868 -13.981 1.00 . A A . 69 THR C 1 1
16 50380 1 1 69 THR CA C 9.830 2.532 -13.491 1.00 . A A . 69 THR CA 1 1
16 50381 1 1 69 THR CB C 8.331 2.605 -13.146 1.00 . A A . 69 THR CB 1 1
16 50382 1 1 69 THR CG2 C 7.987 3.912 -12.454 1.00 . A A . 69 THR CG2 1 1
16 50383 1 1 69 THR H H 10.224 2.310 -11.427 1.00 . A A . 69 THR H 1 1
16 50384 1 1 69 THR HA H 9.967 1.801 -14.262 1.00 . A A . 69 THR HA 1 1
16 50385 1 1 69 THR HB H 8.109 1.786 -12.466 1.00 . A A . 69 THR HB 1 1
16 50386 1 1 69 THR HG1 H 7.994 1.898 -14.962 1.00 . A A . 69 THR HG1 1 1
16 50387 1 1 69 THR HG21 H 8.144 4.733 -13.138 1.00 . A A . 69 THR HG21 1 1
16 50388 1 1 69 THR HG22 H 8.628 4.038 -11.592 1.00 . A A . 69 THR HG22 1 1
16 50389 1 1 69 THR HG23 H 6.955 3.896 -12.138 1.00 . A A . 69 THR HG23 1 1
16 50390 1 1 69 THR N N 10.570 2.100 -12.334 1.00 . A A . 69 THR N 1 1
16 50391 1 1 69 THR O O 10.209 4.235 -15.146 1.00 . A A . 69 THR O 1 1
16 50392 1 1 69 THR OG1 O 7.535 2.471 -14.333 1.00 . A A . 69 THR OG1 1 1
16 50393 1 1 70 ASN C C 13.009 5.506 -14.101 1.00 . A A . 70 ASN C 1 1
16 50394 1 1 70 ASN CA C 11.695 5.812 -13.409 1.00 . A A . 70 ASN CA 1 1
16 50395 1 1 70 ASN CB C 11.938 6.596 -12.126 1.00 . A A . 70 ASN CB 1 1
16 50396 1 1 70 ASN CG C 12.459 8.000 -12.367 1.00 . A A . 70 ASN CG 1 1
16 50397 1 1 70 ASN H H 11.032 4.259 -12.141 1.00 . A A . 70 ASN H 1 1
16 50398 1 1 70 ASN HA H 11.062 6.384 -14.070 1.00 . A A . 70 ASN HA 1 1
16 50399 1 1 70 ASN HB2 H 11.010 6.657 -11.590 1.00 . A A . 70 ASN HB2 1 1
16 50400 1 1 70 ASN HB3 H 12.657 6.061 -11.520 1.00 . A A . 70 ASN HB3 1 1
16 50401 1 1 70 ASN HD21 H 13.370 7.984 -10.603 1.00 . A A . 70 ASN HD21 1 1
16 50402 1 1 70 ASN HD22 H 13.549 9.433 -11.527 1.00 . A A . 70 ASN HD22 1 1
16 50403 1 1 70 ASN N N 11.022 4.573 -13.081 1.00 . A A . 70 ASN N 1 1
16 50404 1 1 70 ASN ND2 N 13.202 8.524 -11.404 1.00 . A A . 70 ASN ND2 1 1
16 50405 1 1 70 ASN O O 13.633 6.370 -14.720 1.00 . A A . 70 ASN O 1 1
16 50406 1 1 70 ASN OD1 O 12.191 8.611 -13.401 1.00 . A A . 70 ASN OD1 1 1
16 50407 1 1 71 SER C C 15.832 4.437 -14.201 1.00 . A A . 71 SER C 1 1
16 50408 1 1 71 SER CA C 14.577 3.698 -14.641 1.00 . A A . 71 SER CA 1 1
16 50409 1 1 71 SER CB C 14.404 3.749 -16.161 1.00 . A A . 71 SER CB 1 1
16 50410 1 1 71 SER H H 12.873 3.640 -13.411 1.00 . A A . 71 SER H 1 1
16 50411 1 1 71 SER HA H 14.665 2.669 -14.334 1.00 . A A . 71 SER HA 1 1
16 50412 1 1 71 SER HB2 H 14.371 4.779 -16.485 1.00 . A A . 71 SER HB2 1 1
16 50413 1 1 71 SER HB3 H 15.233 3.246 -16.634 1.00 . A A . 71 SER HB3 1 1
16 50414 1 1 71 SER HG H 12.603 3.072 -15.787 1.00 . A A . 71 SER HG 1 1
16 50415 1 1 71 SER N N 13.399 4.238 -13.985 1.00 . A A . 71 SER N 1 1
16 50416 1 1 71 SER O O 16.746 4.680 -14.992 1.00 . A A . 71 SER O 1 1
16 50417 1 1 71 SER OG O 13.196 3.106 -16.546 1.00 . A A . 71 SER OG 1 1
16 50418 1 1 72 ASP C C 17.868 4.583 -11.549 1.00 . A A . 72 ASP C 1 1
16 50419 1 1 72 ASP CA C 16.985 5.516 -12.361 1.00 . A A . 72 ASP CA 1 1
16 50420 1 1 72 ASP CB C 16.469 6.663 -11.485 1.00 . A A . 72 ASP CB 1 1
16 50421 1 1 72 ASP CG C 17.573 7.607 -11.046 1.00 . A A . 72 ASP CG 1 1
16 50422 1 1 72 ASP H H 15.141 4.478 -12.330 1.00 . A A . 72 ASP H 1 1
16 50423 1 1 72 ASP HA H 17.561 5.923 -13.179 1.00 . A A . 72 ASP HA 1 1
16 50424 1 1 72 ASP HB2 H 15.738 7.231 -12.041 1.00 . A A . 72 ASP HB2 1 1
16 50425 1 1 72 ASP HB3 H 16.002 6.250 -10.603 1.00 . A A . 72 ASP HB3 1 1
16 50426 1 1 72 ASP N N 15.873 4.770 -12.922 1.00 . A A . 72 ASP N 1 1
16 50427 1 1 72 ASP O O 19.012 4.907 -11.223 1.00 . A A . 72 ASP O 1 1
16 50428 1 1 72 ASP OD1 O 18.127 8.320 -11.913 1.00 . A A . 72 ASP OD1 1 1
16 50429 1 1 72 ASP OD2 O 17.889 7.651 -9.842 1.00 . A A . 72 ASP OD2 1 1
16 50430 1 1 73 GLY C C 17.711 2.515 -9.006 1.00 . A A . 73 GLY C 1 1
16 50431 1 1 73 GLY CA C 18.076 2.440 -10.461 1.00 . A A . 73 GLY CA 1 1
16 50432 1 1 73 GLY H H 16.396 3.211 -11.511 1.00 . A A . 73 GLY H 1 1
16 50433 1 1 73 GLY HA2 H 17.859 1.447 -10.829 1.00 . A A . 73 GLY HA2 1 1
16 50434 1 1 73 GLY HA3 H 19.131 2.636 -10.570 1.00 . A A . 73 GLY HA3 1 1
16 50435 1 1 73 GLY N N 17.329 3.412 -11.234 1.00 . A A . 73 GLY N 1 1
16 50436 1 1 73 GLY O O 18.443 2.043 -8.134 1.00 . A A . 73 GLY O 1 1
16 50437 1 1 74 GLN C C 14.594 3.006 -7.421 1.00 . A A . 74 GLN C 1 1
16 50438 1 1 74 GLN CA C 16.066 3.316 -7.420 1.00 . A A . 74 GLN CA 1 1
16 50439 1 1 74 GLN CB C 16.276 4.765 -6.984 1.00 . A A . 74 GLN CB 1 1
16 50440 1 1 74 GLN CD C 17.989 6.541 -6.417 1.00 . A A . 74 GLN CD 1 1
16 50441 1 1 74 GLN CG C 17.706 5.240 -7.133 1.00 . A A . 74 GLN CG 1 1
16 50442 1 1 74 GLN H H 16.016 3.427 -9.508 1.00 . A A . 74 GLN H 1 1
16 50443 1 1 74 GLN HA H 16.581 2.646 -6.746 1.00 . A A . 74 GLN HA 1 1
16 50444 1 1 74 GLN HB2 H 15.650 5.397 -7.596 1.00 . A A . 74 GLN HB2 1 1
16 50445 1 1 74 GLN HB3 H 15.979 4.873 -5.953 1.00 . A A . 74 GLN HB3 1 1
16 50446 1 1 74 GLN HE21 H 19.293 7.048 -7.822 1.00 . A A . 74 GLN HE21 1 1
16 50447 1 1 74 GLN HE22 H 19.075 8.191 -6.548 1.00 . A A . 74 GLN HE22 1 1
16 50448 1 1 74 GLN HG2 H 18.363 4.484 -6.740 1.00 . A A . 74 GLN HG2 1 1
16 50449 1 1 74 GLN HG3 H 17.906 5.379 -8.184 1.00 . A A . 74 GLN HG3 1 1
16 50450 1 1 74 GLN N N 16.566 3.119 -8.756 1.00 . A A . 74 GLN N 1 1
16 50451 1 1 74 GLN NE2 N 18.875 7.339 -6.984 1.00 . A A . 74 GLN NE2 1 1
16 50452 1 1 74 GLN O O 13.999 2.844 -8.479 1.00 . A A . 74 GLN O 1 1
16 50453 1 1 74 GLN OE1 O 17.416 6.830 -5.372 1.00 . A A . 74 GLN OE1 1 1
16 50454 1 1 75 LEU C C 11.928 3.907 -5.528 1.00 . A A . 75 LEU C 1 1
16 50455 1 1 75 LEU CA C 12.593 2.712 -6.149 1.00 . A A . 75 LEU CA 1 1
16 50456 1 1 75 LEU CB C 12.273 1.454 -5.374 1.00 . A A . 75 LEU CB 1 1
16 50457 1 1 75 LEU CD1 C 12.356 -1.044 -5.261 1.00 . A A . 75 LEU CD1 1 1
16 50458 1 1 75 LEU CD2 C 12.339 0.128 -7.485 1.00 . A A . 75 LEU CD2 1 1
16 50459 1 1 75 LEU CG C 12.799 0.184 -6.032 1.00 . A A . 75 LEU CG 1 1
16 50460 1 1 75 LEU H H 14.558 2.978 -5.436 1.00 . A A . 75 LEU H 1 1
16 50461 1 1 75 LEU HA H 12.210 2.601 -7.152 1.00 . A A . 75 LEU HA 1 1
16 50462 1 1 75 LEU HB2 H 12.701 1.544 -4.385 1.00 . A A . 75 LEU HB2 1 1
16 50463 1 1 75 LEU HB3 H 11.198 1.378 -5.292 1.00 . A A . 75 LEU HB3 1 1
16 50464 1 1 75 LEU HD11 H 11.277 -1.074 -5.221 1.00 . A A . 75 LEU HD11 1 1
16 50465 1 1 75 LEU HD12 H 12.753 -1.001 -4.258 1.00 . A A . 75 LEU HD12 1 1
16 50466 1 1 75 LEU HD13 H 12.722 -1.930 -5.757 1.00 . A A . 75 LEU HD13 1 1
16 50467 1 1 75 LEU HD21 H 12.585 -0.835 -7.906 1.00 . A A . 75 LEU HD21 1 1
16 50468 1 1 75 LEU HD22 H 12.837 0.903 -8.052 1.00 . A A . 75 LEU HD22 1 1
16 50469 1 1 75 LEU HD23 H 11.267 0.283 -7.537 1.00 . A A . 75 LEU HD23 1 1
16 50470 1 1 75 LEU HG H 13.879 0.207 -6.026 1.00 . A A . 75 LEU HG 1 1
16 50471 1 1 75 LEU N N 14.014 2.915 -6.250 1.00 . A A . 75 LEU N 1 1
16 50472 1 1 75 LEU O O 12.039 4.159 -4.331 1.00 . A A . 75 LEU O 1 1
16 50473 1 1 76 ASP C C 9.292 5.464 -5.210 1.00 . A A . 76 ASP C 1 1
16 50474 1 1 76 ASP CA C 10.543 5.834 -5.986 1.00 . A A . 76 ASP CA 1 1
16 50475 1 1 76 ASP CB C 10.231 6.614 -7.265 1.00 . A A . 76 ASP CB 1 1
16 50476 1 1 76 ASP CG C 9.075 7.596 -7.150 1.00 . A A . 76 ASP CG 1 1
16 50477 1 1 76 ASP H H 11.211 4.340 -7.319 1.00 . A A . 76 ASP H 1 1
16 50478 1 1 76 ASP HA H 11.189 6.421 -5.356 1.00 . A A . 76 ASP HA 1 1
16 50479 1 1 76 ASP HB2 H 11.117 7.168 -7.557 1.00 . A A . 76 ASP HB2 1 1
16 50480 1 1 76 ASP HB3 H 10.008 5.902 -8.032 1.00 . A A . 76 ASP HB3 1 1
16 50481 1 1 76 ASP N N 11.252 4.637 -6.372 1.00 . A A . 76 ASP N 1 1
16 50482 1 1 76 ASP O O 8.900 4.304 -5.197 1.00 . A A . 76 ASP O 1 1
16 50483 1 1 76 ASP OD1 O 7.902 7.170 -7.271 1.00 . A A . 76 ASP OD1 1 1
16 50484 1 1 76 ASP OD2 O 9.329 8.797 -6.962 1.00 . A A . 76 ASP OD2 1 1
16 50485 1 1 77 PHE C C 6.471 5.336 -4.431 1.00 . A A . 77 PHE C 1 1
16 50486 1 1 77 PHE CA C 7.504 6.216 -3.730 1.00 . A A . 77 PHE CA 1 1
16 50487 1 1 77 PHE CB C 6.879 7.553 -3.379 1.00 . A A . 77 PHE CB 1 1
16 50488 1 1 77 PHE CD1 C 6.665 7.309 -0.896 1.00 . A A . 77 PHE CD1 1 1
16 50489 1 1 77 PHE CD2 C 7.941 9.134 -1.745 1.00 . A A . 77 PHE CD2 1 1
16 50490 1 1 77 PHE CE1 C 6.923 7.722 0.394 1.00 . A A . 77 PHE CE1 1 1
16 50491 1 1 77 PHE CE2 C 8.202 9.555 -0.455 1.00 . A A . 77 PHE CE2 1 1
16 50492 1 1 77 PHE CG C 7.171 8.008 -1.979 1.00 . A A . 77 PHE CG 1 1
16 50493 1 1 77 PHE CZ C 7.693 8.849 0.617 1.00 . A A . 77 PHE CZ 1 1
16 50494 1 1 77 PHE H H 9.066 7.344 -4.604 1.00 . A A . 77 PHE H 1 1
16 50495 1 1 77 PHE HA H 7.814 5.728 -2.818 1.00 . A A . 77 PHE HA 1 1
16 50496 1 1 77 PHE HB2 H 7.265 8.299 -4.060 1.00 . A A . 77 PHE HB2 1 1
16 50497 1 1 77 PHE HB3 H 5.808 7.485 -3.495 1.00 . A A . 77 PHE HB3 1 1
16 50498 1 1 77 PHE HD1 H 6.064 6.428 -1.068 1.00 . A A . 77 PHE HD1 1 1
16 50499 1 1 77 PHE HD2 H 8.336 9.687 -2.582 1.00 . A A . 77 PHE HD2 1 1
16 50500 1 1 77 PHE HE1 H 6.523 7.167 1.228 1.00 . A A . 77 PHE HE1 1 1
16 50501 1 1 77 PHE HE2 H 8.804 10.435 -0.285 1.00 . A A . 77 PHE HE2 1 1
16 50502 1 1 77 PHE HZ H 7.895 9.175 1.627 1.00 . A A . 77 PHE HZ 1 1
16 50503 1 1 77 PHE N N 8.694 6.437 -4.543 1.00 . A A . 77 PHE N 1 1
16 50504 1 1 77 PHE O O 6.059 4.311 -3.896 1.00 . A A . 77 PHE O 1 1
16 50505 1 1 78 SER C C 5.565 3.587 -6.724 1.00 . A A . 78 SER C 1 1
16 50506 1 1 78 SER CA C 5.070 4.994 -6.392 1.00 . A A . 78 SER CA 1 1
16 50507 1 1 78 SER CB C 4.727 5.748 -7.678 1.00 . A A . 78 SER CB 1 1
16 50508 1 1 78 SER H H 6.444 6.555 -6.008 1.00 . A A . 78 SER H 1 1
16 50509 1 1 78 SER HA H 4.181 4.913 -5.786 1.00 . A A . 78 SER HA 1 1
16 50510 1 1 78 SER HB2 H 4.047 5.153 -8.270 1.00 . A A . 78 SER HB2 1 1
16 50511 1 1 78 SER HB3 H 4.255 6.687 -7.426 1.00 . A A . 78 SER HB3 1 1
16 50512 1 1 78 SER HG H 6.556 6.453 -7.893 1.00 . A A . 78 SER HG 1 1
16 50513 1 1 78 SER N N 6.064 5.736 -5.627 1.00 . A A . 78 SER N 1 1
16 50514 1 1 78 SER O O 4.788 2.639 -6.766 1.00 . A A . 78 SER O 1 1
16 50515 1 1 78 SER OG O 5.889 6.012 -8.447 1.00 . A A . 78 SER OG 1 1
16 50516 1 1 79 GLU C C 7.554 1.300 -6.036 1.00 . A A . 79 GLU C 1 1
16 50517 1 1 79 GLU CA C 7.479 2.186 -7.271 1.00 . A A . 79 GLU CA 1 1
16 50518 1 1 79 GLU CB C 8.865 2.441 -7.845 1.00 . A A . 79 GLU CB 1 1
16 50519 1 1 79 GLU CD C 10.224 3.837 -9.451 1.00 . A A . 79 GLU CD 1 1
16 50520 1 1 79 GLU CG C 8.846 3.482 -8.949 1.00 . A A . 79 GLU CG 1 1
16 50521 1 1 79 GLU H H 7.440 4.251 -6.848 1.00 . A A . 79 GLU H 1 1
16 50522 1 1 79 GLU HA H 6.868 1.706 -8.018 1.00 . A A . 79 GLU HA 1 1
16 50523 1 1 79 GLU HB2 H 9.516 2.787 -7.055 1.00 . A A . 79 GLU HB2 1 1
16 50524 1 1 79 GLU HB3 H 9.255 1.520 -8.250 1.00 . A A . 79 GLU HB3 1 1
16 50525 1 1 79 GLU HG2 H 8.269 3.097 -9.776 1.00 . A A . 79 GLU HG2 1 1
16 50526 1 1 79 GLU HG3 H 8.375 4.378 -8.571 1.00 . A A . 79 GLU HG3 1 1
16 50527 1 1 79 GLU N N 6.866 3.461 -6.932 1.00 . A A . 79 GLU N 1 1
16 50528 1 1 79 GLU O O 7.376 0.085 -6.106 1.00 . A A . 79 GLU O 1 1
16 50529 1 1 79 GLU OE1 O 11.203 3.526 -8.765 1.00 . A A . 79 GLU OE1 1 1
16 50530 1 1 79 GLU OE2 O 10.320 4.445 -10.534 1.00 . A A . 79 GLU OE2 1 1
16 50531 1 1 80 PHE C C 6.361 0.822 -3.290 1.00 . A A . 80 PHE C 1 1
16 50532 1 1 80 PHE CA C 7.778 1.273 -3.614 1.00 . A A . 80 PHE CA 1 1
16 50533 1 1 80 PHE CB C 8.275 2.232 -2.533 1.00 . A A . 80 PHE CB 1 1
16 50534 1 1 80 PHE CD1 C 9.055 0.779 -0.652 1.00 . A A . 80 PHE CD1 1 1
16 50535 1 1 80 PHE CD2 C 7.107 2.110 -0.321 1.00 . A A . 80 PHE CD2 1 1
16 50536 1 1 80 PHE CE1 C 8.933 0.282 0.626 1.00 . A A . 80 PHE CE1 1 1
16 50537 1 1 80 PHE CE2 C 6.981 1.617 0.960 1.00 . A A . 80 PHE CE2 1 1
16 50538 1 1 80 PHE CG C 8.145 1.695 -1.140 1.00 . A A . 80 PHE CG 1 1
16 50539 1 1 80 PHE CZ C 7.895 0.700 1.433 1.00 . A A . 80 PHE CZ 1 1
16 50540 1 1 80 PHE H H 8.030 2.894 -4.940 1.00 . A A . 80 PHE H 1 1
16 50541 1 1 80 PHE HA H 8.430 0.413 -3.660 1.00 . A A . 80 PHE HA 1 1
16 50542 1 1 80 PHE HB2 H 9.317 2.451 -2.709 1.00 . A A . 80 PHE HB2 1 1
16 50543 1 1 80 PHE HB3 H 7.703 3.145 -2.592 1.00 . A A . 80 PHE HB3 1 1
16 50544 1 1 80 PHE HD1 H 9.867 0.450 -1.284 1.00 . A A . 80 PHE HD1 1 1
16 50545 1 1 80 PHE HD2 H 6.391 2.827 -0.693 1.00 . A A . 80 PHE HD2 1 1
16 50546 1 1 80 PHE HE1 H 9.651 -0.434 0.996 1.00 . A A . 80 PHE HE1 1 1
16 50547 1 1 80 PHE HE2 H 6.169 1.944 1.590 1.00 . A A . 80 PHE HE2 1 1
16 50548 1 1 80 PHE HZ H 7.799 0.310 2.436 1.00 . A A . 80 PHE HZ 1 1
16 50549 1 1 80 PHE N N 7.804 1.935 -4.905 1.00 . A A . 80 PHE N 1 1
16 50550 1 1 80 PHE O O 6.145 -0.189 -2.628 1.00 . A A . 80 PHE O 1 1
16 50551 1 1 81 LEU C C 3.556 0.202 -4.540 1.00 . A A . 81 LEU C 1 1
16 50552 1 1 81 LEU CA C 4.003 1.252 -3.550 1.00 . A A . 81 LEU CA 1 1
16 50553 1 1 81 LEU CB C 3.142 2.490 -3.666 1.00 . A A . 81 LEU CB 1 1
16 50554 1 1 81 LEU CD1 C 2.525 4.747 -2.810 1.00 . A A . 81 LEU CD1 1 1
16 50555 1 1 81 LEU CD2 C 3.393 3.013 -1.210 1.00 . A A . 81 LEU CD2 1 1
16 50556 1 1 81 LEU CG C 3.459 3.574 -2.636 1.00 . A A . 81 LEU CG 1 1
16 50557 1 1 81 LEU H H 5.628 2.413 -4.237 1.00 . A A . 81 LEU H 1 1
16 50558 1 1 81 LEU HA H 3.906 0.849 -2.556 1.00 . A A . 81 LEU HA 1 1
16 50559 1 1 81 LEU HB2 H 3.282 2.907 -4.659 1.00 . A A . 81 LEU HB2 1 1
16 50560 1 1 81 LEU HB3 H 2.109 2.189 -3.555 1.00 . A A . 81 LEU HB3 1 1
16 50561 1 1 81 LEU HD11 H 1.530 4.459 -2.513 1.00 . A A . 81 LEU HD11 1 1
16 50562 1 1 81 LEU HD12 H 2.517 5.049 -3.847 1.00 . A A . 81 LEU HD12 1 1
16 50563 1 1 81 LEU HD13 H 2.864 5.570 -2.197 1.00 . A A . 81 LEU HD13 1 1
16 50564 1 1 81 LEU HD21 H 4.131 2.227 -1.092 1.00 . A A . 81 LEU HD21 1 1
16 50565 1 1 81 LEU HD22 H 2.410 2.608 -1.023 1.00 . A A . 81 LEU HD22 1 1
16 50566 1 1 81 LEU HD23 H 3.596 3.800 -0.496 1.00 . A A . 81 LEU HD23 1 1
16 50567 1 1 81 LEU HG H 4.462 3.936 -2.808 1.00 . A A . 81 LEU HG 1 1
16 50568 1 1 81 LEU N N 5.396 1.588 -3.756 1.00 . A A . 81 LEU N 1 1
16 50569 1 1 81 LEU O O 2.670 -0.595 -4.251 1.00 . A A . 81 LEU O 1 1
16 50570 1 1 82 ASN C C 4.477 -2.152 -6.021 1.00 . A A . 82 ASN C 1 1
16 50571 1 1 82 ASN CA C 3.989 -0.867 -6.660 1.00 . A A . 82 ASN CA 1 1
16 50572 1 1 82 ASN CB C 4.786 -0.597 -7.937 1.00 . A A . 82 ASN CB 1 1
16 50573 1 1 82 ASN CG C 4.093 0.361 -8.887 1.00 . A A . 82 ASN CG 1 1
16 50574 1 1 82 ASN H H 4.730 0.977 -5.956 1.00 . A A . 82 ASN H 1 1
16 50575 1 1 82 ASN HA H 2.936 -0.944 -6.883 1.00 . A A . 82 ASN HA 1 1
16 50576 1 1 82 ASN HB2 H 5.738 -0.164 -7.662 1.00 . A A . 82 ASN HB2 1 1
16 50577 1 1 82 ASN HB3 H 4.960 -1.527 -8.447 1.00 . A A . 82 ASN HB3 1 1
16 50578 1 1 82 ASN HD21 H 5.846 0.926 -9.630 1.00 . A A . 82 ASN HD21 1 1
16 50579 1 1 82 ASN HD22 H 4.457 1.689 -10.317 1.00 . A A . 82 ASN HD22 1 1
16 50580 1 1 82 ASN N N 4.164 0.213 -5.713 1.00 . A A . 82 ASN N 1 1
16 50581 1 1 82 ASN ND2 N 4.878 1.063 -9.692 1.00 . A A . 82 ASN ND2 1 1
16 50582 1 1 82 ASN O O 3.865 -3.215 -6.142 1.00 . A A . 82 ASN O 1 1
16 50583 1 1 82 ASN OD1 O 2.868 0.460 -8.910 1.00 . A A . 82 ASN OD1 1 1
16 50584 1 1 83 LEU C C 5.130 -3.549 -3.496 1.00 . A A . 83 LEU C 1 1
16 50585 1 1 83 LEU CA C 6.151 -3.076 -4.514 1.00 . A A . 83 LEU CA 1 1
16 50586 1 1 83 LEU CB C 7.373 -2.552 -3.782 1.00 . A A . 83 LEU CB 1 1
16 50587 1 1 83 LEU CD1 C 8.400 -4.687 -3.001 1.00 . A A . 83 LEU CD1 1 1
16 50588 1 1 83 LEU CD2 C 8.715 -2.577 -1.679 1.00 . A A . 83 LEU CD2 1 1
16 50589 1 1 83 LEU CG C 7.779 -3.371 -2.569 1.00 . A A . 83 LEU CG 1 1
16 50590 1 1 83 LEU H H 6.090 -1.171 -5.399 1.00 . A A . 83 LEU H 1 1
16 50591 1 1 83 LEU HA H 6.436 -3.897 -5.150 1.00 . A A . 83 LEU HA 1 1
16 50592 1 1 83 LEU HB2 H 8.196 -2.529 -4.476 1.00 . A A . 83 LEU HB2 1 1
16 50593 1 1 83 LEU HB3 H 7.166 -1.542 -3.454 1.00 . A A . 83 LEU HB3 1 1
16 50594 1 1 83 LEU HD11 H 9.273 -4.492 -3.607 1.00 . A A . 83 LEU HD11 1 1
16 50595 1 1 83 LEU HD12 H 7.679 -5.248 -3.580 1.00 . A A . 83 LEU HD12 1 1
16 50596 1 1 83 LEU HD13 H 8.685 -5.257 -2.130 1.00 . A A . 83 LEU HD13 1 1
16 50597 1 1 83 LEU HD21 H 8.193 -1.717 -1.287 1.00 . A A . 83 LEU HD21 1 1
16 50598 1 1 83 LEU HD22 H 9.568 -2.249 -2.254 1.00 . A A . 83 LEU HD22 1 1
16 50599 1 1 83 LEU HD23 H 9.049 -3.199 -0.862 1.00 . A A . 83 LEU HD23 1 1
16 50600 1 1 83 LEU HG H 6.885 -3.591 -1.996 1.00 . A A . 83 LEU HG 1 1
16 50601 1 1 83 LEU N N 5.602 -2.021 -5.336 1.00 . A A . 83 LEU N 1 1
16 50602 1 1 83 LEU O O 4.772 -4.726 -3.465 1.00 . A A . 83 LEU O 1 1
16 50603 1 1 84 ILE C C 2.464 -3.571 -2.270 1.00 . A A . 84 ILE C 1 1
16 50604 1 1 84 ILE CA C 3.672 -2.873 -1.651 1.00 . A A . 84 ILE CA 1 1
16 50605 1 1 84 ILE CB C 3.245 -1.549 -0.973 1.00 . A A . 84 ILE CB 1 1
16 50606 1 1 84 ILE CD1 C 4.786 -1.923 1.027 1.00 . A A . 84 ILE CD1 1 1
16 50607 1 1 84 ILE CG1 C 4.378 -1.002 -0.100 1.00 . A A . 84 ILE CG1 1 1
16 50608 1 1 84 ILE CG2 C 1.970 -1.728 -0.153 1.00 . A A . 84 ILE CG2 1 1
16 50609 1 1 84 ILE H H 5.063 -1.705 -2.729 1.00 . A A . 84 ILE H 1 1
16 50610 1 1 84 ILE HA H 4.100 -3.517 -0.897 1.00 . A A . 84 ILE HA 1 1
16 50611 1 1 84 ILE HB H 3.049 -0.832 -1.756 1.00 . A A . 84 ILE HB 1 1
16 50612 1 1 84 ILE HD11 H 5.535 -1.438 1.635 1.00 . A A . 84 ILE HD11 1 1
16 50613 1 1 84 ILE HD12 H 5.193 -2.836 0.620 1.00 . A A . 84 ILE HD12 1 1
16 50614 1 1 84 ILE HD13 H 3.923 -2.153 1.635 1.00 . A A . 84 ILE HD13 1 1
16 50615 1 1 84 ILE HG12 H 5.248 -0.834 -0.717 1.00 . A A . 84 ILE HG12 1 1
16 50616 1 1 84 ILE HG13 H 4.066 -0.064 0.333 1.00 . A A . 84 ILE HG13 1 1
16 50617 1 1 84 ILE HG21 H 2.129 -2.488 0.601 1.00 . A A . 84 ILE HG21 1 1
16 50618 1 1 84 ILE HG22 H 1.162 -2.030 -0.802 1.00 . A A . 84 ILE HG22 1 1
16 50619 1 1 84 ILE HG23 H 1.716 -0.794 0.327 1.00 . A A . 84 ILE HG23 1 1
16 50620 1 1 84 ILE N N 4.686 -2.613 -2.662 1.00 . A A . 84 ILE N 1 1
16 50621 1 1 84 ILE O O 1.876 -4.469 -1.668 1.00 . A A . 84 ILE O 1 1
16 50622 1 1 85 GLY C C 1.343 -5.277 -4.482 1.00 . A A . 85 GLY C 1 1
16 50623 1 1 85 GLY CA C 1.063 -3.811 -4.227 1.00 . A A . 85 GLY CA 1 1
16 50624 1 1 85 GLY H H 2.610 -2.421 -3.897 1.00 . A A . 85 GLY H 1 1
16 50625 1 1 85 GLY HA2 H 0.148 -3.720 -3.666 1.00 . A A . 85 GLY HA2 1 1
16 50626 1 1 85 GLY HA3 H 0.944 -3.309 -5.175 1.00 . A A . 85 GLY HA3 1 1
16 50627 1 1 85 GLY N N 2.128 -3.173 -3.491 1.00 . A A . 85 GLY N 1 1
16 50628 1 1 85 GLY O O 0.526 -6.128 -4.150 1.00 . A A . 85 GLY O 1 1
16 50629 1 1 86 GLY C C 3.020 -7.802 -4.144 1.00 . A A . 86 GLY C 1 1
16 50630 1 1 86 GLY CA C 2.849 -6.947 -5.375 1.00 . A A . 86 GLY CA 1 1
16 50631 1 1 86 GLY H H 3.196 -4.865 -5.133 1.00 . A A . 86 GLY H 1 1
16 50632 1 1 86 GLY HA2 H 2.054 -7.354 -5.981 1.00 . A A . 86 GLY HA2 1 1
16 50633 1 1 86 GLY HA3 H 3.768 -6.957 -5.941 1.00 . A A . 86 GLY HA3 1 1
16 50634 1 1 86 GLY N N 2.523 -5.576 -5.018 1.00 . A A . 86 GLY N 1 1
16 50635 1 1 86 GLY O O 2.720 -8.997 -4.143 1.00 . A A . 86 GLY O 1 1
16 50636 1 1 87 LEU C C 2.284 -8.171 -1.241 1.00 . A A . 87 LEU C 1 1
16 50637 1 1 87 LEU CA C 3.644 -7.789 -1.796 1.00 . A A . 87 LEU CA 1 1
16 50638 1 1 87 LEU CB C 4.311 -6.810 -0.839 1.00 . A A . 87 LEU CB 1 1
16 50639 1 1 87 LEU CD1 C 6.239 -5.368 -0.224 1.00 . A A . 87 LEU CD1 1 1
16 50640 1 1 87 LEU CD2 C 6.607 -7.788 -0.652 1.00 . A A . 87 LEU CD2 1 1
16 50641 1 1 87 LEU CG C 5.801 -6.564 -1.046 1.00 . A A . 87 LEU CG 1 1
16 50642 1 1 87 LEU H H 3.732 -6.214 -3.192 1.00 . A A . 87 LEU H 1 1
16 50643 1 1 87 LEU HA H 4.257 -8.669 -1.903 1.00 . A A . 87 LEU HA 1 1
16 50644 1 1 87 LEU HB2 H 3.802 -5.860 -0.942 1.00 . A A . 87 LEU HB2 1 1
16 50645 1 1 87 LEU HB3 H 4.165 -7.171 0.167 1.00 . A A . 87 LEU HB3 1 1
16 50646 1 1 87 LEU HD11 H 7.296 -5.204 -0.364 1.00 . A A . 87 LEU HD11 1 1
16 50647 1 1 87 LEU HD12 H 6.040 -5.556 0.821 1.00 . A A . 87 LEU HD12 1 1
16 50648 1 1 87 LEU HD13 H 5.695 -4.495 -0.542 1.00 . A A . 87 LEU HD13 1 1
16 50649 1 1 87 LEU HD21 H 6.300 -8.631 -1.252 1.00 . A A . 87 LEU HD21 1 1
16 50650 1 1 87 LEU HD22 H 6.438 -8.007 0.392 1.00 . A A . 87 LEU HD22 1 1
16 50651 1 1 87 LEU HD23 H 7.657 -7.593 -0.813 1.00 . A A . 87 LEU HD23 1 1
16 50652 1 1 87 LEU HG H 5.991 -6.349 -2.086 1.00 . A A . 87 LEU HG 1 1
16 50653 1 1 87 LEU N N 3.490 -7.162 -3.092 1.00 . A A . 87 LEU N 1 1
16 50654 1 1 87 LEU O O 2.013 -9.339 -0.965 1.00 . A A . 87 LEU O 1 1
16 50655 1 1 88 ALA C C -0.690 -8.347 -1.400 1.00 . A A . 88 ALA C 1 1
16 50656 1 1 88 ALA CA C 0.087 -7.362 -0.571 1.00 . A A . 88 ALA CA 1 1
16 50657 1 1 88 ALA CB C -0.672 -6.058 -0.543 1.00 . A A . 88 ALA CB 1 1
16 50658 1 1 88 ALA H H 1.701 -6.262 -1.377 1.00 . A A . 88 ALA H 1 1
16 50659 1 1 88 ALA HA H 0.177 -7.731 0.437 1.00 . A A . 88 ALA HA 1 1
16 50660 1 1 88 ALA HB1 H -0.928 -5.787 -1.559 1.00 . A A . 88 ALA HB1 1 1
16 50661 1 1 88 ALA HB2 H -0.058 -5.288 -0.105 1.00 . A A . 88 ALA HB2 1 1
16 50662 1 1 88 ALA HB3 H -1.577 -6.179 0.034 1.00 . A A . 88 ALA HB3 1 1
16 50663 1 1 88 ALA N N 1.423 -7.168 -1.107 1.00 . A A . 88 ALA N 1 1
16 50664 1 1 88 ALA O O -1.528 -9.085 -0.892 1.00 . A A . 88 ALA O 1 1
16 50665 1 1 89 MET C C -0.728 -10.654 -3.361 1.00 . A A . 89 MET C 1 1
16 50666 1 1 89 MET CA C -1.118 -9.209 -3.594 1.00 . A A . 89 MET CA 1 1
16 50667 1 1 89 MET CB C -0.882 -8.785 -5.033 1.00 . A A . 89 MET CB 1 1
16 50668 1 1 89 MET CE C -0.079 -6.960 -7.573 1.00 . A A . 89 MET CE 1 1
16 50669 1 1 89 MET CG C -1.700 -7.562 -5.398 1.00 . A A . 89 MET CG 1 1
16 50670 1 1 89 MET H H 0.254 -7.713 -3.035 1.00 . A A . 89 MET H 1 1
16 50671 1 1 89 MET HA H -2.166 -9.106 -3.378 1.00 . A A . 89 MET HA 1 1
16 50672 1 1 89 MET HB2 H 0.167 -8.548 -5.160 1.00 . A A . 89 MET HB2 1 1
16 50673 1 1 89 MET HB3 H -1.150 -9.592 -5.694 1.00 . A A . 89 MET HB3 1 1
16 50674 1 1 89 MET HE1 H 0.016 -6.751 -8.628 1.00 . A A . 89 MET HE1 1 1
16 50675 1 1 89 MET HE2 H 0.518 -7.825 -7.323 1.00 . A A . 89 MET HE2 1 1
16 50676 1 1 89 MET HE3 H 0.265 -6.109 -7.004 1.00 . A A . 89 MET HE3 1 1
16 50677 1 1 89 MET HG2 H -2.700 -7.697 -5.005 1.00 . A A . 89 MET HG2 1 1
16 50678 1 1 89 MET HG3 H -1.247 -6.689 -4.932 1.00 . A A . 89 MET HG3 1 1
16 50679 1 1 89 MET N N -0.425 -8.336 -2.687 1.00 . A A . 89 MET N 1 1
16 50680 1 1 89 MET O O -1.566 -11.546 -3.444 1.00 . A A . 89 MET O 1 1
16 50681 1 1 89 MET SD S -1.795 -7.287 -7.179 1.00 . A A . 89 MET SD 1 1
16 50682 1 1 90 ALA C C 0.493 -12.562 -1.264 1.00 . A A . 90 ALA C 1 1
16 50683 1 1 90 ALA CA C 0.992 -12.195 -2.657 1.00 . A A . 90 ALA CA 1 1
16 50684 1 1 90 ALA CB C 2.508 -12.245 -2.726 1.00 . A A . 90 ALA CB 1 1
16 50685 1 1 90 ALA H H 1.160 -10.118 -2.999 1.00 . A A . 90 ALA H 1 1
16 50686 1 1 90 ALA HA H 0.594 -12.898 -3.374 1.00 . A A . 90 ALA HA 1 1
16 50687 1 1 90 ALA HB1 H 2.922 -11.590 -1.974 1.00 . A A . 90 ALA HB1 1 1
16 50688 1 1 90 ALA HB2 H 2.830 -11.917 -3.703 1.00 . A A . 90 ALA HB2 1 1
16 50689 1 1 90 ALA HB3 H 2.845 -13.255 -2.554 1.00 . A A . 90 ALA HB3 1 1
16 50690 1 1 90 ALA N N 0.528 -10.870 -3.016 1.00 . A A . 90 ALA N 1 1
16 50691 1 1 90 ALA O O 0.200 -13.719 -0.974 1.00 . A A . 90 ALA O 1 1
16 50692 1 1 91 CYS C C -1.559 -12.113 1.010 1.00 . A A . 91 CYS C 1 1
16 50693 1 1 91 CYS CA C -0.079 -11.742 0.959 1.00 . A A . 91 CYS CA 1 1
16 50694 1 1 91 CYS CB C 0.178 -10.479 1.776 1.00 . A A . 91 CYS CB 1 1
16 50695 1 1 91 CYS H H 0.626 -10.651 -0.709 1.00 . A A . 91 CYS H 1 1
16 50696 1 1 91 CYS HA H 0.493 -12.553 1.384 1.00 . A A . 91 CYS HA 1 1
16 50697 1 1 91 CYS HB2 H 1.230 -10.251 1.746 1.00 . A A . 91 CYS HB2 1 1
16 50698 1 1 91 CYS HB3 H -0.376 -9.662 1.340 1.00 . A A . 91 CYS HB3 1 1
16 50699 1 1 91 CYS HG H 0.697 -10.123 4.244 1.00 . A A . 91 CYS HG 1 1
16 50700 1 1 91 CYS N N 0.377 -11.552 -0.411 1.00 . A A . 91 CYS N 1 1
16 50701 1 1 91 CYS O O -1.940 -13.053 1.704 1.00 . A A . 91 CYS O 1 1
16 50702 1 1 91 CYS SG S -0.303 -10.602 3.513 1.00 . A A . 91 CYS SG 1 1
16 50703 1 1 92 HIS C C -4.026 -13.035 -0.454 1.00 . A A . 92 HIS C 1 1
16 50704 1 1 92 HIS CA C -3.824 -11.713 0.256 1.00 . A A . 92 HIS CA 1 1
16 50705 1 1 92 HIS CB C -4.685 -10.607 -0.389 1.00 . A A . 92 HIS CB 1 1
16 50706 1 1 92 HIS CD2 C -4.117 -9.489 -2.664 1.00 . A A . 92 HIS CD2 1 1
16 50707 1 1 92 HIS CE1 C -4.930 -11.017 -4.004 1.00 . A A . 92 HIS CE1 1 1
16 50708 1 1 92 HIS CG C -4.606 -10.483 -1.889 1.00 . A A . 92 HIS CG 1 1
16 50709 1 1 92 HIS H H -2.064 -10.628 -0.245 1.00 . A A . 92 HIS H 1 1
16 50710 1 1 92 HIS HA H -4.134 -11.835 1.283 1.00 . A A . 92 HIS HA 1 1
16 50711 1 1 92 HIS HB2 H -5.719 -10.789 -0.139 1.00 . A A . 92 HIS HB2 1 1
16 50712 1 1 92 HIS HB3 H -4.393 -9.656 0.033 1.00 . A A . 92 HIS HB3 1 1
16 50713 1 1 92 HIS HD1 H -5.547 -12.274 -2.515 1.00 . A A . 92 HIS HD1 1 1
16 50714 1 1 92 HIS HD2 H -3.657 -8.576 -2.314 1.00 . A A . 92 HIS HD2 1 1
16 50715 1 1 92 HIS HE1 H -5.223 -11.552 -4.893 1.00 . A A . 92 HIS HE1 1 1
16 50716 1 1 92 HIS HE2 H -4.272 -9.232 -4.745 1.00 . A A . 92 HIS HE2 1 1
16 50717 1 1 92 HIS N N -2.403 -11.388 0.277 1.00 . A A . 92 HIS N 1 1
16 50718 1 1 92 HIS ND1 N -5.111 -11.426 -2.763 1.00 . A A . 92 HIS ND1 1 1
16 50719 1 1 92 HIS NE2 N -4.332 -9.843 -3.975 1.00 . A A . 92 HIS NE2 1 1
16 50720 1 1 92 HIS O O -4.907 -13.806 -0.107 1.00 . A A . 92 HIS O 1 1
16 50721 1 1 93 ASP C C -2.894 -15.692 -1.182 1.00 . A A . 93 ASP C 1 1
16 50722 1 1 93 ASP CA C -3.207 -14.559 -2.151 1.00 . A A . 93 ASP CA 1 1
16 50723 1 1 93 ASP CB C -2.190 -14.523 -3.291 1.00 . A A . 93 ASP CB 1 1
16 50724 1 1 93 ASP CG C -2.196 -15.786 -4.133 1.00 . A A . 93 ASP CG 1 1
16 50725 1 1 93 ASP H H -2.517 -12.620 -1.692 1.00 . A A . 93 ASP H 1 1
16 50726 1 1 93 ASP HA H -4.200 -14.696 -2.553 1.00 . A A . 93 ASP HA 1 1
16 50727 1 1 93 ASP HB2 H -2.410 -13.674 -3.933 1.00 . A A . 93 ASP HB2 1 1
16 50728 1 1 93 ASP HB3 H -1.204 -14.397 -2.870 1.00 . A A . 93 ASP HB3 1 1
16 50729 1 1 93 ASP N N -3.181 -13.296 -1.438 1.00 . A A . 93 ASP N 1 1
16 50730 1 1 93 ASP O O -3.424 -16.792 -1.292 1.00 . A A . 93 ASP O 1 1
16 50731 1 1 93 ASP OD1 O -3.023 -15.883 -5.065 1.00 . A A . 93 ASP OD1 1 1
16 50732 1 1 93 ASP OD2 O -1.369 -16.688 -3.873 1.00 . A A . 93 ASP OD2 1 1
16 50733 1 1 94 SER C C -2.924 -16.487 1.781 1.00 . A A . 94 SER C 1 1
16 50734 1 1 94 SER CA C -1.722 -16.296 0.865 1.00 . A A . 94 SER CA 1 1
16 50735 1 1 94 SER CB C -0.539 -15.746 1.662 1.00 . A A . 94 SER CB 1 1
16 50736 1 1 94 SER H H -1.640 -14.493 -0.211 1.00 . A A . 94 SER H 1 1
16 50737 1 1 94 SER HA H -1.451 -17.245 0.430 1.00 . A A . 94 SER HA 1 1
16 50738 1 1 94 SER HB2 H -0.793 -14.758 2.034 1.00 . A A . 94 SER HB2 1 1
16 50739 1 1 94 SER HB3 H -0.329 -16.401 2.493 1.00 . A A . 94 SER HB3 1 1
16 50740 1 1 94 SER HG H 0.457 -15.009 0.131 1.00 . A A . 94 SER HG 1 1
16 50741 1 1 94 SER N N -2.052 -15.379 -0.209 1.00 . A A . 94 SER N 1 1
16 50742 1 1 94 SER O O -3.290 -17.609 2.109 1.00 . A A . 94 SER O 1 1
16 50743 1 1 94 SER OG O 0.620 -15.643 0.848 1.00 . A A . 94 SER OG 1 1
16 50744 1 1 95 PHE C C -5.851 -16.177 2.461 1.00 . A A . 95 PHE C 1 1
16 50745 1 1 95 PHE CA C -4.695 -15.393 3.059 1.00 . A A . 95 PHE CA 1 1
16 50746 1 1 95 PHE CB C -5.151 -13.968 3.357 1.00 . A A . 95 PHE CB 1 1
16 50747 1 1 95 PHE CD1 C -4.935 -13.657 5.837 1.00 . A A . 95 PHE CD1 1 1
16 50748 1 1 95 PHE CD2 C -3.437 -12.469 4.415 1.00 . A A . 95 PHE CD2 1 1
16 50749 1 1 95 PHE CE1 C -4.339 -13.091 6.946 1.00 . A A . 95 PHE CE1 1 1
16 50750 1 1 95 PHE CE2 C -2.836 -11.898 5.521 1.00 . A A . 95 PHE CE2 1 1
16 50751 1 1 95 PHE CG C -4.491 -13.353 4.560 1.00 . A A . 95 PHE CG 1 1
16 50752 1 1 95 PHE CZ C -3.288 -12.210 6.789 1.00 . A A . 95 PHE CZ 1 1
16 50753 1 1 95 PHE H H -3.230 -14.511 1.815 1.00 . A A . 95 PHE H 1 1
16 50754 1 1 95 PHE HA H -4.390 -15.863 3.980 1.00 . A A . 95 PHE HA 1 1
16 50755 1 1 95 PHE HB2 H -4.922 -13.348 2.503 1.00 . A A . 95 PHE HB2 1 1
16 50756 1 1 95 PHE HB3 H -6.218 -13.966 3.521 1.00 . A A . 95 PHE HB3 1 1
16 50757 1 1 95 PHE HD1 H -5.757 -14.347 5.961 1.00 . A A . 95 PHE HD1 1 1
16 50758 1 1 95 PHE HD2 H -3.083 -12.224 3.425 1.00 . A A . 95 PHE HD2 1 1
16 50759 1 1 95 PHE HE1 H -4.694 -13.336 7.937 1.00 . A A . 95 PHE HE1 1 1
16 50760 1 1 95 PHE HE2 H -2.014 -11.210 5.396 1.00 . A A . 95 PHE HE2 1 1
16 50761 1 1 95 PHE HZ H -2.819 -11.766 7.655 1.00 . A A . 95 PHE HZ 1 1
16 50762 1 1 95 PHE N N -3.548 -15.375 2.160 1.00 . A A . 95 PHE N 1 1
16 50763 1 1 95 PHE O O -6.509 -16.950 3.150 1.00 . A A . 95 PHE O 1 1
16 50764 1 1 96 LEU C C -6.923 -18.134 0.348 1.00 . A A . 96 LEU C 1 1
16 50765 1 1 96 LEU CA C -7.176 -16.639 0.478 1.00 . A A . 96 LEU CA 1 1
16 50766 1 1 96 LEU CB C -7.373 -16.007 -0.902 1.00 . A A . 96 LEU CB 1 1
16 50767 1 1 96 LEU CD1 C -9.731 -15.208 -0.566 1.00 . A A . 96 LEU CD1 1 1
16 50768 1 1 96 LEU CD2 C -7.831 -13.677 -0.056 1.00 . A A . 96 LEU CD2 1 1
16 50769 1 1 96 LEU CG C -8.322 -14.800 -0.953 1.00 . A A . 96 LEU CG 1 1
16 50770 1 1 96 LEU H H -5.485 -15.385 0.672 1.00 . A A . 96 LEU H 1 1
16 50771 1 1 96 LEU HA H -8.068 -16.490 1.060 1.00 . A A . 96 LEU HA 1 1
16 50772 1 1 96 LEU HB2 H -6.408 -15.686 -1.259 1.00 . A A . 96 LEU HB2 1 1
16 50773 1 1 96 LEU HB3 H -7.752 -16.763 -1.571 1.00 . A A . 96 LEU HB3 1 1
16 50774 1 1 96 LEU HD11 H -10.056 -16.020 -1.199 1.00 . A A . 96 LEU HD11 1 1
16 50775 1 1 96 LEU HD12 H -10.396 -14.367 -0.689 1.00 . A A . 96 LEU HD12 1 1
16 50776 1 1 96 LEU HD13 H -9.743 -15.528 0.464 1.00 . A A . 96 LEU HD13 1 1
16 50777 1 1 96 LEU HD21 H -6.845 -13.365 -0.381 1.00 . A A . 96 LEU HD21 1 1
16 50778 1 1 96 LEU HD22 H -7.778 -14.027 0.966 1.00 . A A . 96 LEU HD22 1 1
16 50779 1 1 96 LEU HD23 H -8.512 -12.840 -0.118 1.00 . A A . 96 LEU HD23 1 1
16 50780 1 1 96 LEU HG H -8.353 -14.427 -1.962 1.00 . A A . 96 LEU HG 1 1
16 50781 1 1 96 LEU N N -6.077 -15.985 1.175 1.00 . A A . 96 LEU N 1 1
16 50782 1 1 96 LEU O O -7.846 -18.918 0.129 1.00 . A A . 96 LEU O 1 1
16 50783 1 1 97 LYS C C -4.915 -20.426 1.830 1.00 . A A . 97 LYS C 1 1
16 50784 1 1 97 LYS CA C -5.282 -19.917 0.442 1.00 . A A . 97 LYS CA 1 1
16 50785 1 1 97 LYS CB C -4.110 -20.078 -0.514 1.00 . A A . 97 LYS CB 1 1
16 50786 1 1 97 LYS CD C -3.282 -19.600 -2.830 1.00 . A A . 97 LYS CD 1 1
16 50787 1 1 97 LYS CE C -3.717 -19.148 -4.201 1.00 . A A . 97 LYS CE 1 1
16 50788 1 1 97 LYS CG C -4.485 -19.703 -1.927 1.00 . A A . 97 LYS CG 1 1
16 50789 1 1 97 LYS H H -4.978 -17.843 0.663 1.00 . A A . 97 LYS H 1 1
16 50790 1 1 97 LYS HA H -6.119 -20.478 0.058 1.00 . A A . 97 LYS HA 1 1
16 50791 1 1 97 LYS HB2 H -3.299 -19.444 -0.191 1.00 . A A . 97 LYS HB2 1 1
16 50792 1 1 97 LYS HB3 H -3.784 -21.106 -0.507 1.00 . A A . 97 LYS HB3 1 1
16 50793 1 1 97 LYS HD2 H -2.588 -18.880 -2.420 1.00 . A A . 97 LYS HD2 1 1
16 50794 1 1 97 LYS HD3 H -2.810 -20.567 -2.907 1.00 . A A . 97 LYS HD3 1 1
16 50795 1 1 97 LYS HE2 H -4.315 -19.928 -4.644 1.00 . A A . 97 LYS HE2 1 1
16 50796 1 1 97 LYS HE3 H -4.319 -18.258 -4.087 1.00 . A A . 97 LYS HE3 1 1
16 50797 1 1 97 LYS HG2 H -5.152 -20.452 -2.322 1.00 . A A . 97 LYS HG2 1 1
16 50798 1 1 97 LYS HG3 H -4.990 -18.746 -1.909 1.00 . A A . 97 LYS HG3 1 1
16 50799 1 1 97 LYS HZ1 H -2.017 -18.047 -4.702 1.00 . A A . 97 LYS HZ1 1 1
16 50800 1 1 97 LYS HZ2 H -2.899 -18.599 -6.038 1.00 . A A . 97 LYS HZ2 1 1
16 50801 1 1 97 LYS HZ3 H -1.940 -19.678 -5.159 1.00 . A A . 97 LYS HZ3 1 1
16 50802 1 1 97 LYS N N -5.669 -18.520 0.503 1.00 . A A . 97 LYS N 1 1
16 50803 1 1 97 LYS NZ N -2.565 -18.849 -5.087 1.00 . A A . 97 LYS NZ 1 1
16 50804 1 1 97 LYS O O -4.342 -21.505 1.983 1.00 . A A . 97 LYS O 1 1
16 50805 1 1 98 ALA C C -6.155 -19.859 5.100 1.00 . A A . 98 ALA C 1 1
16 50806 1 1 98 ALA CA C -4.922 -19.969 4.214 1.00 . A A . 98 ALA CA 1 1
16 50807 1 1 98 ALA CB C -3.807 -19.075 4.739 1.00 . A A . 98 ALA CB 1 1
16 50808 1 1 98 ALA H H -5.716 -18.791 2.653 1.00 . A A . 98 ALA H 1 1
16 50809 1 1 98 ALA HA H -4.570 -20.987 4.227 1.00 . A A . 98 ALA HA 1 1
16 50810 1 1 98 ALA HB1 H -2.941 -19.165 4.099 1.00 . A A . 98 ALA HB1 1 1
16 50811 1 1 98 ALA HB2 H -3.546 -19.373 5.744 1.00 . A A . 98 ALA HB2 1 1
16 50812 1 1 98 ALA HB3 H -4.142 -18.047 4.744 1.00 . A A . 98 ALA HB3 1 1
16 50813 1 1 98 ALA N N -5.243 -19.630 2.840 1.00 . A A . 98 ALA N 1 1
16 50814 1 1 98 ALA O O -6.653 -20.862 5.612 1.00 . A A . 98 ALA O 1 1
16 50815 1 1 99 VAL C C -8.162 -16.870 6.024 1.00 . A A . 99 VAL C 1 1
16 50816 1 1 99 VAL CA C -7.814 -18.360 6.083 1.00 . A A . 99 VAL CA 1 1
16 50817 1 1 99 VAL CB C -7.621 -18.825 7.555 1.00 . A A . 99 VAL CB 1 1
16 50818 1 1 99 VAL CG1 C -6.358 -18.237 8.177 1.00 . A A . 99 VAL CG1 1 1
16 50819 1 1 99 VAL CG2 C -8.848 -18.481 8.389 1.00 . A A . 99 VAL CG2 1 1
16 50820 1 1 99 VAL H H -6.219 -17.888 4.783 1.00 . A A . 99 VAL H 1 1
16 50821 1 1 99 VAL HA H -8.641 -18.918 5.664 1.00 . A A . 99 VAL HA 1 1
16 50822 1 1 99 VAL HB H -7.515 -19.900 7.551 1.00 . A A . 99 VAL HB 1 1
16 50823 1 1 99 VAL HG11 H -6.415 -17.159 8.158 1.00 . A A . 99 VAL HG11 1 1
16 50824 1 1 99 VAL HG12 H -5.495 -18.561 7.614 1.00 . A A . 99 VAL HG12 1 1
16 50825 1 1 99 VAL HG13 H -6.270 -18.574 9.199 1.00 . A A . 99 VAL HG13 1 1
16 50826 1 1 99 VAL HG21 H -9.718 -18.954 7.960 1.00 . A A . 99 VAL HG21 1 1
16 50827 1 1 99 VAL HG22 H -8.988 -17.410 8.397 1.00 . A A . 99 VAL HG22 1 1
16 50828 1 1 99 VAL HG23 H -8.706 -18.832 9.401 1.00 . A A . 99 VAL HG23 1 1
16 50829 1 1 99 VAL N N -6.645 -18.637 5.259 1.00 . A A . 99 VAL N 1 1
16 50830 1 1 99 VAL O O -7.656 -16.055 6.794 1.00 . A A . 99 VAL O 1 1
16 50831 1 1 100 PRO C C -10.757 -14.819 5.608 1.00 . A A . 100 PRO C 1 1
16 50832 1 1 100 PRO CA C -9.439 -15.104 4.898 1.00 . A A . 100 PRO CA 1 1
16 50833 1 1 100 PRO CB C -9.601 -15.019 3.386 1.00 . A A . 100 PRO CB 1 1
16 50834 1 1 100 PRO CD C -9.617 -17.351 4.046 1.00 . A A . 100 PRO CD 1 1
16 50835 1 1 100 PRO CG C -10.075 -16.380 2.979 1.00 . A A . 100 PRO CG 1 1
16 50836 1 1 100 PRO HA H -8.686 -14.406 5.229 1.00 . A A . 100 PRO HA 1 1
16 50837 1 1 100 PRO HB2 H -10.325 -14.257 3.142 1.00 . A A . 100 PRO HB2 1 1
16 50838 1 1 100 PRO HB3 H -8.650 -14.781 2.931 1.00 . A A . 100 PRO HB3 1 1
16 50839 1 1 100 PRO HD2 H -10.459 -17.895 4.449 1.00 . A A . 100 PRO HD2 1 1
16 50840 1 1 100 PRO HD3 H -8.886 -18.033 3.644 1.00 . A A . 100 PRO HD3 1 1
16 50841 1 1 100 PRO HG2 H -11.150 -16.382 2.912 1.00 . A A . 100 PRO HG2 1 1
16 50842 1 1 100 PRO HG3 H -9.645 -16.645 2.025 1.00 . A A . 100 PRO HG3 1 1
16 50843 1 1 100 PRO N N -9.014 -16.483 5.069 1.00 . A A . 100 PRO N 1 1
16 50844 1 1 100 PRO O O -11.386 -13.783 5.390 1.00 . A A . 100 PRO O 1 1
16 50845 1 1 101 SER C C -12.260 -14.764 8.438 1.00 . A A . 101 SER C 1 1
16 50846 1 1 101 SER CA C -12.419 -15.632 7.189 1.00 . A A . 101 SER CA 1 1
16 50847 1 1 101 SER CB C -12.916 -17.029 7.569 1.00 . A A . 101 SER CB 1 1
16 50848 1 1 101 SER H H -10.593 -16.526 6.623 1.00 . A A . 101 SER H 1 1
16 50849 1 1 101 SER HA H -13.139 -15.170 6.531 1.00 . A A . 101 SER HA 1 1
16 50850 1 1 101 SER HB2 H -12.232 -17.473 8.276 1.00 . A A . 101 SER HB2 1 1
16 50851 1 1 101 SER HB3 H -13.896 -16.953 8.015 1.00 . A A . 101 SER HB3 1 1
16 50852 1 1 101 SER HG H -13.367 -17.359 5.688 1.00 . A A . 101 SER HG 1 1
16 50853 1 1 101 SER N N -11.161 -15.742 6.468 1.00 . A A . 101 SER N 1 1
16 50854 1 1 101 SER O O -12.705 -15.135 9.525 1.00 . A A . 101 SER O 1 1
16 50855 1 1 101 SER OG O -12.998 -17.866 6.426 1.00 . A A . 101 SER OG 1 1
16 50856 1 1 102 GLN C C -12.779 -12.134 9.840 1.00 . A A . 102 GLN C 1 1
16 50857 1 1 102 GLN CA C -11.435 -12.666 9.361 1.00 . A A . 102 GLN CA 1 1
16 50858 1 1 102 GLN CB C -10.539 -11.502 8.925 1.00 . A A . 102 GLN CB 1 1
16 50859 1 1 102 GLN CD C -10.276 -9.551 7.345 1.00 . A A . 102 GLN CD 1 1
16 50860 1 1 102 GLN CG C -10.926 -10.897 7.585 1.00 . A A . 102 GLN CG 1 1
16 50861 1 1 102 GLN H H -11.260 -13.397 7.384 1.00 . A A . 102 GLN H 1 1
16 50862 1 1 102 GLN HA H -10.958 -13.188 10.177 1.00 . A A . 102 GLN HA 1 1
16 50863 1 1 102 GLN HB2 H -10.590 -10.725 9.672 1.00 . A A . 102 GLN HB2 1 1
16 50864 1 1 102 GLN HB3 H -9.520 -11.855 8.855 1.00 . A A . 102 GLN HB3 1 1
16 50865 1 1 102 GLN HE21 H -11.870 -8.623 8.080 1.00 . A A . 102 GLN HE21 1 1
16 50866 1 1 102 GLN HE22 H -10.591 -7.597 7.529 1.00 . A A . 102 GLN HE22 1 1
16 50867 1 1 102 GLN HG2 H -10.621 -11.569 6.797 1.00 . A A . 102 GLN HG2 1 1
16 50868 1 1 102 GLN HG3 H -11.999 -10.773 7.557 1.00 . A A . 102 GLN HG3 1 1
16 50869 1 1 102 GLN N N -11.618 -13.614 8.271 1.00 . A A . 102 GLN N 1 1
16 50870 1 1 102 GLN NE2 N -10.981 -8.485 7.691 1.00 . A A . 102 GLN NE2 1 1
16 50871 1 1 102 GLN O O -13.583 -11.651 9.036 1.00 . A A . 102 GLN O 1 1
16 50872 1 1 102 GLN OE1 O -9.157 -9.468 6.845 1.00 . A A . 102 GLN OE1 1 1
16 50873 1 1 103 LYS C C -15.422 -12.736 11.419 1.00 . A A . 103 LYS C 1 1
16 50874 1 1 103 LYS CA C -14.261 -11.807 11.785 1.00 . A A . 103 LYS CA 1 1
16 50875 1 1 103 LYS CB C -14.581 -10.352 11.416 1.00 . A A . 103 LYS CB 1 1
16 50876 1 1 103 LYS CD C -15.990 -8.316 11.847 1.00 . A A . 103 LYS CD 1 1
16 50877 1 1 103 LYS CE C -16.197 -8.019 10.369 1.00 . A A . 103 LYS CE 1 1
16 50878 1 1 103 LYS CG C -15.818 -9.805 12.105 1.00 . A A . 103 LYS CG 1 1
16 50879 1 1 103 LYS H H -12.320 -12.647 11.716 1.00 . A A . 103 LYS H 1 1
16 50880 1 1 103 LYS HA H -14.109 -11.865 12.853 1.00 . A A . 103 LYS HA 1 1
16 50881 1 1 103 LYS HB2 H -13.741 -9.731 11.687 1.00 . A A . 103 LYS HB2 1 1
16 50882 1 1 103 LYS HB3 H -14.733 -10.290 10.348 1.00 . A A . 103 LYS HB3 1 1
16 50883 1 1 103 LYS HD2 H -16.848 -7.964 12.397 1.00 . A A . 103 LYS HD2 1 1
16 50884 1 1 103 LYS HD3 H -15.106 -7.799 12.188 1.00 . A A . 103 LYS HD3 1 1
16 50885 1 1 103 LYS HE2 H -15.323 -8.340 9.823 1.00 . A A . 103 LYS HE2 1 1
16 50886 1 1 103 LYS HE3 H -17.059 -8.569 10.021 1.00 . A A . 103 LYS HE3 1 1
16 50887 1 1 103 LYS HG2 H -16.686 -10.327 11.732 1.00 . A A . 103 LYS HG2 1 1
16 50888 1 1 103 LYS HG3 H -15.728 -9.969 13.169 1.00 . A A . 103 LYS HG3 1 1
16 50889 1 1 103 LYS HZ1 H -15.594 -6.021 10.457 1.00 . A A . 103 LYS HZ1 1 1
16 50890 1 1 103 LYS HZ2 H -17.262 -6.242 10.627 1.00 . A A . 103 LYS HZ2 1 1
16 50891 1 1 103 LYS HZ3 H -16.541 -6.394 9.107 1.00 . A A . 103 LYS HZ3 1 1
16 50892 1 1 103 LYS N N -13.016 -12.246 11.149 1.00 . A A . 103 LYS N 1 1
16 50893 1 1 103 LYS NZ N -16.414 -6.569 10.123 1.00 . A A . 103 LYS NZ 1 1
16 50894 1 1 103 LYS O O -16.095 -13.269 12.304 1.00 . A A . 103 LYS O 1 1
16 50895 1 1 104 ARG C C -18.042 -13.493 10.127 1.00 . A A . 104 ARG C 1 1
16 50896 1 1 104 ARG CA C -16.650 -13.849 9.608 1.00 . A A . 104 ARG CA 1 1
16 50897 1 1 104 ARG CB C -16.285 -15.290 9.978 1.00 . A A . 104 ARG CB 1 1
16 50898 1 1 104 ARG CD C -16.779 -17.737 9.742 1.00 . A A . 104 ARG CD 1 1
16 50899 1 1 104 ARG CG C -17.189 -16.333 9.341 1.00 . A A . 104 ARG CG 1 1
16 50900 1 1 104 ARG CZ C -17.315 -20.052 9.084 1.00 . A A . 104 ARG CZ 1 1
16 50901 1 1 104 ARG H H -15.097 -12.417 9.475 1.00 . A A . 104 ARG H 1 1
16 50902 1 1 104 ARG HA H -16.656 -13.760 8.532 1.00 . A A . 104 ARG HA 1 1
16 50903 1 1 104 ARG HB2 H -15.271 -15.484 9.662 1.00 . A A . 104 ARG HB2 1 1
16 50904 1 1 104 ARG HB3 H -16.346 -15.399 11.050 1.00 . A A . 104 ARG HB3 1 1
16 50905 1 1 104 ARG HD2 H -15.753 -17.898 9.447 1.00 . A A . 104 ARG HD2 1 1
16 50906 1 1 104 ARG HD3 H -16.863 -17.829 10.816 1.00 . A A . 104 ARG HD3 1 1
16 50907 1 1 104 ARG HE H -18.458 -18.453 8.692 1.00 . A A . 104 ARG HE 1 1
16 50908 1 1 104 ARG HG2 H -18.203 -16.159 9.664 1.00 . A A . 104 ARG HG2 1 1
16 50909 1 1 104 ARG HG3 H -17.127 -16.241 8.268 1.00 . A A . 104 ARG HG3 1 1
16 50910 1 1 104 ARG HH11 H -15.565 -19.837 10.083 1.00 . A A . 104 ARG HH11 1 1
16 50911 1 1 104 ARG HH12 H -15.968 -21.463 9.631 1.00 . A A . 104 ARG HH12 1 1
16 50912 1 1 104 ARG HH21 H -18.987 -20.592 8.074 1.00 . A A . 104 ARG HH21 1 1
16 50913 1 1 104 ARG HH22 H -17.905 -21.891 8.468 1.00 . A A . 104 ARG HH22 1 1
16 50914 1 1 104 ARG N N -15.642 -12.924 10.119 1.00 . A A . 104 ARG N 1 1
16 50915 1 1 104 ARG NE N -17.619 -18.755 9.113 1.00 . A A . 104 ARG NE 1 1
16 50916 1 1 104 ARG NH1 N -16.192 -20.485 9.640 1.00 . A A . 104 ARG NH1 1 1
16 50917 1 1 104 ARG NH2 N -18.135 -20.913 8.495 1.00 . A A . 104 ARG NH2 1 1
16 50918 1 1 104 ARG O O -18.549 -14.104 11.074 1.00 . A A . 104 ARG O 1 1
16 50919 1 1 105 THR C C -20.986 -12.498 8.804 1.00 . A A . 105 THR C 1 1
16 50920 1 1 105 THR CA C -19.985 -12.071 9.877 1.00 . A A . 105 THR CA 1 1
16 50921 1 1 105 THR CB C -20.047 -10.545 10.082 1.00 . A A . 105 THR CB 1 1
16 50922 1 1 105 THR CG2 C -21.404 -10.123 10.627 1.00 . A A . 105 THR CG2 1 1
16 50923 1 1 105 THR H H -18.181 -12.025 8.785 1.00 . A A . 105 THR H 1 1
16 50924 1 1 105 THR HA H -20.243 -12.550 10.810 1.00 . A A . 105 THR HA 1 1
16 50925 1 1 105 THR HB H -19.885 -10.058 9.132 1.00 . A A . 105 THR HB 1 1
16 50926 1 1 105 THR HG1 H -18.730 -10.914 11.508 1.00 . A A . 105 THR HG1 1 1
16 50927 1 1 105 THR HG21 H -21.569 -10.591 11.585 1.00 . A A . 105 THR HG21 1 1
16 50928 1 1 105 THR HG22 H -22.178 -10.429 9.940 1.00 . A A . 105 THR HG22 1 1
16 50929 1 1 105 THR HG23 H -21.429 -9.049 10.741 1.00 . A A . 105 THR HG23 1 1
16 50930 1 1 105 THR N N -18.647 -12.492 9.512 1.00 . A A . 105 THR N 1 1
16 50931 1 1 105 THR O O -21.608 -13.573 8.967 1.00 . A A . 105 THR O 1 1
16 50932 1 1 105 THR OXT O -21.128 -11.774 7.792 1.00 . A A . 105 THR OXT 1 1
16 50933 1 1 105 THR OG1 O -19.019 -10.145 11.000 1.00 . A A . 105 THR OG1 1 1
16 50934 2 1 1 MET C C 12.676 -23.314 14.152 1.00 . B B . 1 MET C 1 1
16 50935 2 1 1 MET CA C 13.672 -24.220 13.441 1.00 . B B . 1 MET CA 1 1
16 50936 2 1 1 MET CB C 12.932 -25.205 12.529 1.00 . B B . 1 MET CB 1 1
16 50937 2 1 1 MET CE C 13.920 -24.545 9.493 1.00 . B B . 1 MET CE 1 1
16 50938 2 1 1 MET CG C 12.014 -24.532 11.517 1.00 . B B . 1 MET CG 1 1
16 50939 2 1 1 MET H1 H 15.178 -25.568 13.935 1.00 . B B . 1 MET H1 1 1
16 50940 2 1 1 MET H2 H 13.901 -25.528 15.041 1.00 . B B . 1 MET H2 1 1
16 50941 2 1 1 MET H3 H 15.033 -24.275 15.013 1.00 . B B . 1 MET H3 1 1
16 50942 2 1 1 MET HA H 14.326 -23.606 12.837 1.00 . B B . 1 MET HA 1 1
16 50943 2 1 1 MET HB2 H 13.659 -25.792 11.988 1.00 . B B . 1 MET HB2 1 1
16 50944 2 1 1 MET HB3 H 12.335 -25.864 13.141 1.00 . B B . 1 MET HB3 1 1
16 50945 2 1 1 MET HE1 H 13.295 -25.260 8.979 1.00 . B B . 1 MET HE1 1 1
16 50946 2 1 1 MET HE2 H 14.576 -25.066 10.175 1.00 . B B . 1 MET HE2 1 1
16 50947 2 1 1 MET HE3 H 14.510 -23.998 8.774 1.00 . B B . 1 MET HE3 1 1
16 50948 2 1 1 MET HG2 H 11.539 -25.295 10.920 1.00 . B B . 1 MET HG2 1 1
16 50949 2 1 1 MET HG3 H 11.259 -23.975 12.052 1.00 . B B . 1 MET HG3 1 1
16 50950 2 1 1 MET N N 14.503 -24.949 14.423 1.00 . B B . 1 MET N 1 1
16 50951 2 1 1 MET O O 11.584 -23.743 14.530 1.00 . B B . 1 MET O 1 1
16 50952 2 1 1 MET SD S 12.888 -23.403 10.412 1.00 . B B . 1 MET SD 1 1
16 50953 2 1 2 ALA C C 11.082 -20.674 14.035 1.00 . B B . 2 ALA C 1 1
16 50954 2 1 2 ALA CA C 12.204 -21.079 14.978 1.00 . B B . 2 ALA CA 1 1
16 50955 2 1 2 ALA CB C 13.016 -19.861 15.390 1.00 . B B . 2 ALA CB 1 1
16 50956 2 1 2 ALA H H 13.963 -21.793 14.050 1.00 . B B . 2 ALA H 1 1
16 50957 2 1 2 ALA HA H 11.779 -21.522 15.866 1.00 . B B . 2 ALA HA 1 1
16 50958 2 1 2 ALA HB1 H 13.453 -19.407 14.514 1.00 . B B . 2 ALA HB1 1 1
16 50959 2 1 2 ALA HB2 H 13.799 -20.164 16.069 1.00 . B B . 2 ALA HB2 1 1
16 50960 2 1 2 ALA HB3 H 12.370 -19.149 15.880 1.00 . B B . 2 ALA HB3 1 1
16 50961 2 1 2 ALA N N 13.064 -22.063 14.343 1.00 . B B . 2 ALA N 1 1
16 50962 2 1 2 ALA O O 9.920 -20.604 14.437 1.00 . B B . 2 ALA O 1 1
16 50963 2 1 3 LYS C C 9.624 -18.875 12.228 1.00 . B B . 3 LYS C 1 1
16 50964 2 1 3 LYS CA C 10.489 -20.035 11.743 1.00 . B B . 3 LYS CA 1 1
16 50965 2 1 3 LYS CB C 9.620 -21.230 11.323 1.00 . B B . 3 LYS CB 1 1
16 50966 2 1 3 LYS CD C 9.546 -20.539 8.891 1.00 . B B . 3 LYS CD 1 1
16 50967 2 1 3 LYS CE C 10.520 -21.622 8.456 1.00 . B B . 3 LYS CE 1 1
16 50968 2 1 3 LYS CG C 8.733 -20.960 10.110 1.00 . B B . 3 LYS CG 1 1
16 50969 2 1 3 LYS H H 12.390 -20.521 12.535 1.00 . B B . 3 LYS H 1 1
16 50970 2 1 3 LYS HA H 11.058 -19.702 10.889 1.00 . B B . 3 LYS HA 1 1
16 50971 2 1 3 LYS HB2 H 10.265 -22.065 11.091 1.00 . B B . 3 LYS HB2 1 1
16 50972 2 1 3 LYS HB3 H 8.982 -21.502 12.152 1.00 . B B . 3 LYS HB3 1 1
16 50973 2 1 3 LYS HD2 H 8.870 -20.331 8.076 1.00 . B B . 3 LYS HD2 1 1
16 50974 2 1 3 LYS HD3 H 10.101 -19.645 9.134 1.00 . B B . 3 LYS HD3 1 1
16 50975 2 1 3 LYS HE2 H 11.184 -21.843 9.278 1.00 . B B . 3 LYS HE2 1 1
16 50976 2 1 3 LYS HE3 H 9.961 -22.509 8.197 1.00 . B B . 3 LYS HE3 1 1
16 50977 2 1 3 LYS HG2 H 8.188 -21.859 9.870 1.00 . B B . 3 LYS HG2 1 1
16 50978 2 1 3 LYS HG3 H 8.038 -20.171 10.357 1.00 . B B . 3 LYS HG3 1 1
16 50979 2 1 3 LYS HZ1 H 11.866 -20.338 7.509 1.00 . B B . 3 LYS HZ1 1 1
16 50980 2 1 3 LYS HZ2 H 10.711 -21.006 6.471 1.00 . B B . 3 LYS HZ2 1 1
16 50981 2 1 3 LYS HZ3 H 11.999 -21.951 7.022 1.00 . B B . 3 LYS HZ3 1 1
16 50982 2 1 3 LYS N N 11.443 -20.431 12.776 1.00 . B B . 3 LYS N 1 1
16 50983 2 1 3 LYS NZ N 11.329 -21.200 7.284 1.00 . B B . 3 LYS NZ 1 1
16 50984 2 1 3 LYS O O 8.423 -19.024 12.465 1.00 . B B . 3 LYS O 1 1
16 50985 2 1 4 ILE C C 9.534 -15.466 11.806 1.00 . B B . 4 ILE C 1 1
16 50986 2 1 4 ILE CA C 9.567 -16.543 12.886 1.00 . B B . 4 ILE CA 1 1
16 50987 2 1 4 ILE CB C 10.239 -15.999 14.173 1.00 . B B . 4 ILE CB 1 1
16 50988 2 1 4 ILE CD1 C 8.108 -14.972 15.129 1.00 . B B . 4 ILE CD1 1 1
16 50989 2 1 4 ILE CG1 C 9.532 -14.736 14.677 1.00 . B B . 4 ILE CG1 1 1
16 50990 2 1 4 ILE CG2 C 11.719 -15.723 13.944 1.00 . B B . 4 ILE CG2 1 1
16 50991 2 1 4 ILE H H 11.206 -17.665 12.170 1.00 . B B . 4 ILE H 1 1
16 50992 2 1 4 ILE HA H 8.553 -16.826 13.127 1.00 . B B . 4 ILE HA 1 1
16 50993 2 1 4 ILE HB H 10.165 -16.763 14.933 1.00 . B B . 4 ILE HB 1 1
16 50994 2 1 4 ILE HD11 H 8.097 -15.702 15.925 1.00 . B B . 4 ILE HD11 1 1
16 50995 2 1 4 ILE HD12 H 7.521 -15.338 14.298 1.00 . B B . 4 ILE HD12 1 1
16 50996 2 1 4 ILE HD13 H 7.686 -14.045 15.486 1.00 . B B . 4 ILE HD13 1 1
16 50997 2 1 4 ILE HG12 H 10.081 -14.334 15.515 1.00 . B B . 4 ILE HG12 1 1
16 50998 2 1 4 ILE HG13 H 9.511 -14.004 13.883 1.00 . B B . 4 ILE HG13 1 1
16 50999 2 1 4 ILE HG21 H 11.830 -14.986 13.162 1.00 . B B . 4 ILE HG21 1 1
16 51000 2 1 4 ILE HG22 H 12.214 -16.636 13.649 1.00 . B B . 4 ILE HG22 1 1
16 51001 2 1 4 ILE HG23 H 12.163 -15.350 14.855 1.00 . B B . 4 ILE HG23 1 1
16 51002 2 1 4 ILE N N 10.253 -17.725 12.395 1.00 . B B . 4 ILE N 1 1
16 51003 2 1 4 ILE O O 10.525 -15.232 11.114 1.00 . B B . 4 ILE O 1 1
16 51004 2 1 5 SER C C 7.471 -12.606 11.282 1.00 . B B . 5 SER C 1 1
16 51005 2 1 5 SER CA C 8.233 -13.775 10.667 1.00 . B B . 5 SER CA 1 1
16 51006 2 1 5 SER CB C 7.515 -14.293 9.417 1.00 . B B . 5 SER CB 1 1
16 51007 2 1 5 SER H H 7.604 -15.112 12.173 1.00 . B B . 5 SER H 1 1
16 51008 2 1 5 SER HA H 9.222 -13.440 10.391 1.00 . B B . 5 SER HA 1 1
16 51009 2 1 5 SER HB2 H 6.509 -14.586 9.678 1.00 . B B . 5 SER HB2 1 1
16 51010 2 1 5 SER HB3 H 7.481 -13.510 8.673 1.00 . B B . 5 SER HB3 1 1
16 51011 2 1 5 SER HG H 9.091 -15.445 9.225 1.00 . B B . 5 SER HG 1 1
16 51012 2 1 5 SER N N 8.381 -14.843 11.636 1.00 . B B . 5 SER N 1 1
16 51013 2 1 5 SER O O 6.314 -12.351 10.939 1.00 . B B . 5 SER O 1 1
16 51014 2 1 5 SER OG O 8.193 -15.415 8.871 1.00 . B B . 5 SER OG 1 1
16 51015 2 1 6 SER C C 7.463 -9.612 11.816 1.00 . B B . 6 SER C 1 1
16 51016 2 1 6 SER CA C 7.531 -10.744 12.837 1.00 . B B . 6 SER CA 1 1
16 51017 2 1 6 SER CB C 8.366 -10.323 14.048 1.00 . B B . 6 SER CB 1 1
16 51018 2 1 6 SER H H 9.011 -12.209 12.489 1.00 . B B . 6 SER H 1 1
16 51019 2 1 6 SER HA H 6.531 -10.992 13.159 1.00 . B B . 6 SER HA 1 1
16 51020 2 1 6 SER HB2 H 9.334 -9.980 13.714 1.00 . B B . 6 SER HB2 1 1
16 51021 2 1 6 SER HB3 H 7.863 -9.523 14.570 1.00 . B B . 6 SER HB3 1 1
16 51022 2 1 6 SER HG H 9.495 -11.538 15.099 1.00 . B B . 6 SER HG 1 1
16 51023 2 1 6 SER N N 8.114 -11.921 12.215 1.00 . B B . 6 SER N 1 1
16 51024 2 1 6 SER O O 8.488 -9.204 11.266 1.00 . B B . 6 SER O 1 1
16 51025 2 1 6 SER OG O 8.551 -11.409 14.944 1.00 . B B . 6 SER OG 1 1
16 51026 2 1 7 PRO C C 6.548 -6.728 10.853 1.00 . B B . 7 PRO C 1 1
16 51027 2 1 7 PRO CA C 6.040 -8.112 10.482 1.00 . B B . 7 PRO CA 1 1
16 51028 2 1 7 PRO CB C 4.520 -8.091 10.352 1.00 . B B . 7 PRO CB 1 1
16 51029 2 1 7 PRO CD C 5.003 -9.390 12.268 1.00 . B B . 7 PRO CD 1 1
16 51030 2 1 7 PRO CG C 4.065 -8.340 11.738 1.00 . B B . 7 PRO CG 1 1
16 51031 2 1 7 PRO HA H 6.483 -8.426 9.548 1.00 . B B . 7 PRO HA 1 1
16 51032 2 1 7 PRO HB2 H 4.196 -7.126 9.988 1.00 . B B . 7 PRO HB2 1 1
16 51033 2 1 7 PRO HB3 H 4.196 -8.871 9.680 1.00 . B B . 7 PRO HB3 1 1
16 51034 2 1 7 PRO HD2 H 5.133 -9.279 13.335 1.00 . B B . 7 PRO HD2 1 1
16 51035 2 1 7 PRO HD3 H 4.643 -10.378 12.028 1.00 . B B . 7 PRO HD3 1 1
16 51036 2 1 7 PRO HG2 H 4.153 -7.428 12.315 1.00 . B B . 7 PRO HG2 1 1
16 51037 2 1 7 PRO HG3 H 3.048 -8.699 11.741 1.00 . B B . 7 PRO HG3 1 1
16 51038 2 1 7 PRO N N 6.256 -9.093 11.547 1.00 . B B . 7 PRO N 1 1
16 51039 2 1 7 PRO O O 6.493 -6.314 12.016 1.00 . B B . 7 PRO O 1 1
16 51040 2 1 8 THR C C 6.309 -3.732 9.699 1.00 . B B . 8 THR C 1 1
16 51041 2 1 8 THR CA C 7.464 -4.649 10.051 1.00 . B B . 8 THR CA 1 1
16 51042 2 1 8 THR CB C 8.669 -4.319 9.164 1.00 . B B . 8 THR CB 1 1
16 51043 2 1 8 THR CG2 C 9.765 -5.346 9.371 1.00 . B B . 8 THR CG2 1 1
16 51044 2 1 8 THR H H 7.160 -6.444 8.981 1.00 . B B . 8 THR H 1 1
16 51045 2 1 8 THR HA H 7.738 -4.504 11.081 1.00 . B B . 8 THR HA 1 1
16 51046 2 1 8 THR HB H 9.053 -3.351 9.431 1.00 . B B . 8 THR HB 1 1
16 51047 2 1 8 THR HG1 H 8.757 -4.962 7.294 1.00 . B B . 8 THR HG1 1 1
16 51048 2 1 8 THR HG21 H 9.649 -5.801 10.342 1.00 . B B . 8 THR HG21 1 1
16 51049 2 1 8 THR HG22 H 10.724 -4.859 9.320 1.00 . B B . 8 THR HG22 1 1
16 51050 2 1 8 THR HG23 H 9.698 -6.105 8.605 1.00 . B B . 8 THR HG23 1 1
16 51051 2 1 8 THR N N 7.052 -6.022 9.867 1.00 . B B . 8 THR N 1 1
16 51052 2 1 8 THR O O 5.182 -4.199 9.527 1.00 . B B . 8 THR O 1 1
16 51053 2 1 8 THR OG1 O 8.256 -4.301 7.796 1.00 . B B . 8 THR OG1 1 1
16 51054 2 1 9 GLU C C 4.913 -1.925 7.891 1.00 . B B . 9 GLU C 1 1
16 51055 2 1 9 GLU CA C 5.573 -1.477 9.177 1.00 . B B . 9 GLU CA 1 1
16 51056 2 1 9 GLU CB C 6.210 -0.099 8.985 1.00 . B B . 9 GLU CB 1 1
16 51057 2 1 9 GLU CD C 4.774 0.864 7.079 1.00 . B B . 9 GLU CD 1 1
16 51058 2 1 9 GLU CG C 5.263 1.001 8.515 1.00 . B B . 9 GLU CG 1 1
16 51059 2 1 9 GLU H H 7.497 -2.132 9.775 1.00 . B B . 9 GLU H 1 1
16 51060 2 1 9 GLU HA H 4.824 -1.419 9.954 1.00 . B B . 9 GLU HA 1 1
16 51061 2 1 9 GLU HB2 H 6.630 0.217 9.926 1.00 . B B . 9 GLU HB2 1 1
16 51062 2 1 9 GLU HB3 H 7.008 -0.185 8.264 1.00 . B B . 9 GLU HB3 1 1
16 51063 2 1 9 GLU HG2 H 4.397 1.004 9.155 1.00 . B B . 9 GLU HG2 1 1
16 51064 2 1 9 GLU HG3 H 5.774 1.947 8.605 1.00 . B B . 9 GLU HG3 1 1
16 51065 2 1 9 GLU N N 6.584 -2.442 9.585 1.00 . B B . 9 GLU N 1 1
16 51066 2 1 9 GLU O O 3.702 -2.057 7.829 1.00 . B B . 9 GLU O 1 1
16 51067 2 1 9 GLU OE1 O 5.585 0.550 6.192 1.00 . B B . 9 GLU OE1 1 1
16 51068 2 1 9 GLU OE2 O 3.565 1.068 6.853 1.00 . B B . 9 GLU OE2 1 1
16 51069 2 1 10 THR C C 4.509 -3.804 5.517 1.00 . B B . 10 THR C 1 1
16 51070 2 1 10 THR CA C 5.195 -2.455 5.557 1.00 . B B . 10 THR CA 1 1
16 51071 2 1 10 THR CB C 6.297 -2.369 4.474 1.00 . B B . 10 THR CB 1 1
16 51072 2 1 10 THR CG2 C 7.682 -2.580 5.070 1.00 . B B . 10 THR CG2 1 1
16 51073 2 1 10 THR H H 6.676 -2.217 7.036 1.00 . B B . 10 THR H 1 1
16 51074 2 1 10 THR HA H 4.456 -1.698 5.341 1.00 . B B . 10 THR HA 1 1
16 51075 2 1 10 THR HB H 6.265 -1.378 4.035 1.00 . B B . 10 THR HB 1 1
16 51076 2 1 10 THR HG1 H 5.294 -3.056 2.925 1.00 . B B . 10 THR HG1 1 1
16 51077 2 1 10 THR HG21 H 7.948 -1.722 5.671 1.00 . B B . 10 THR HG21 1 1
16 51078 2 1 10 THR HG22 H 8.402 -2.703 4.275 1.00 . B B . 10 THR HG22 1 1
16 51079 2 1 10 THR HG23 H 7.676 -3.467 5.692 1.00 . B B . 10 THR HG23 1 1
16 51080 2 1 10 THR N N 5.715 -2.187 6.883 1.00 . B B . 10 THR N 1 1
16 51081 2 1 10 THR O O 3.489 -3.973 4.857 1.00 . B B . 10 THR O 1 1
16 51082 2 1 10 THR OG1 O 6.060 -3.326 3.436 1.00 . B B . 10 THR OG1 1 1
16 51083 2 1 11 GLU C C 3.118 -6.047 7.011 1.00 . B B . 11 GLU C 1 1
16 51084 2 1 11 GLU CA C 4.457 -6.075 6.301 1.00 . B B . 11 GLU CA 1 1
16 51085 2 1 11 GLU CB C 5.417 -7.033 6.980 1.00 . B B . 11 GLU CB 1 1
16 51086 2 1 11 GLU CD C 7.769 -7.966 6.911 1.00 . B B . 11 GLU CD 1 1
16 51087 2 1 11 GLU CG C 6.795 -6.935 6.382 1.00 . B B . 11 GLU CG 1 1
16 51088 2 1 11 GLU H H 5.833 -4.552 6.800 1.00 . B B . 11 GLU H 1 1
16 51089 2 1 11 GLU HA H 4.305 -6.388 5.281 1.00 . B B . 11 GLU HA 1 1
16 51090 2 1 11 GLU HB2 H 5.474 -6.792 8.032 1.00 . B B . 11 GLU HB2 1 1
16 51091 2 1 11 GLU HB3 H 5.059 -8.044 6.861 1.00 . B B . 11 GLU HB3 1 1
16 51092 2 1 11 GLU HG2 H 6.699 -7.053 5.320 1.00 . B B . 11 GLU HG2 1 1
16 51093 2 1 11 GLU HG3 H 7.190 -5.951 6.593 1.00 . B B . 11 GLU HG3 1 1
16 51094 2 1 11 GLU N N 5.034 -4.749 6.265 1.00 . B B . 11 GLU N 1 1
16 51095 2 1 11 GLU O O 2.155 -6.680 6.577 1.00 . B B . 11 GLU O 1 1
16 51096 2 1 11 GLU OE1 O 7.964 -8.021 8.141 1.00 . B B . 11 GLU OE1 1 1
16 51097 2 1 11 GLU OE2 O 8.362 -8.702 6.095 1.00 . B B . 11 GLU OE2 1 1
16 51098 2 1 12 ARG C C 0.853 -4.244 8.055 1.00 . B B . 12 ARG C 1 1
16 51099 2 1 12 ARG CA C 1.813 -5.135 8.826 1.00 . B B . 12 ARG CA 1 1
16 51100 2 1 12 ARG CB C 2.065 -4.605 10.256 1.00 . B B . 12 ARG CB 1 1
16 51101 2 1 12 ARG CD C 1.329 -2.191 10.204 1.00 . B B . 12 ARG CD 1 1
16 51102 2 1 12 ARG CG C 2.499 -3.143 10.369 1.00 . B B . 12 ARG CG 1 1
16 51103 2 1 12 ARG CZ C 1.951 0.197 10.088 1.00 . B B . 12 ARG CZ 1 1
16 51104 2 1 12 ARG H H 3.856 -4.794 8.379 1.00 . B B . 12 ARG H 1 1
16 51105 2 1 12 ARG HA H 1.370 -6.114 8.899 1.00 . B B . 12 ARG HA 1 1
16 51106 2 1 12 ARG HB2 H 1.157 -4.719 10.825 1.00 . B B . 12 ARG HB2 1 1
16 51107 2 1 12 ARG HB3 H 2.833 -5.214 10.711 1.00 . B B . 12 ARG HB3 1 1
16 51108 2 1 12 ARG HD2 H 1.143 -2.072 9.143 1.00 . B B . 12 ARG HD2 1 1
16 51109 2 1 12 ARG HD3 H 0.460 -2.628 10.670 1.00 . B B . 12 ARG HD3 1 1
16 51110 2 1 12 ARG HE H 1.468 -0.786 11.766 1.00 . B B . 12 ARG HE 1 1
16 51111 2 1 12 ARG HG2 H 2.950 -2.981 11.336 1.00 . B B . 12 ARG HG2 1 1
16 51112 2 1 12 ARG HG3 H 3.226 -2.934 9.592 1.00 . B B . 12 ARG HG3 1 1
16 51113 2 1 12 ARG HH11 H 2.021 -0.786 8.325 1.00 . B B . 12 ARG HH11 1 1
16 51114 2 1 12 ARG HH12 H 2.460 0.889 8.240 1.00 . B B . 12 ARG HH12 1 1
16 51115 2 1 12 ARG HH21 H 1.991 1.441 11.690 1.00 . B B . 12 ARG HH21 1 1
16 51116 2 1 12 ARG HH22 H 2.410 2.176 10.171 1.00 . B B . 12 ARG HH22 1 1
16 51117 2 1 12 ARG N N 3.051 -5.277 8.084 1.00 . B B . 12 ARG N 1 1
16 51118 2 1 12 ARG NE N 1.586 -0.875 10.790 1.00 . B B . 12 ARG NE 1 1
16 51119 2 1 12 ARG NH1 N 2.148 0.093 8.783 1.00 . B B . 12 ARG NH1 1 1
16 51120 2 1 12 ARG NH2 N 2.131 1.364 10.697 1.00 . B B . 12 ARG NH2 1 1
16 51121 2 1 12 ARG O O -0.353 -4.446 8.098 1.00 . B B . 12 ARG O 1 1
16 51122 2 1 13 CYS C C -0.171 -3.118 5.540 1.00 . B B . 13 CYS C 1 1
16 51123 2 1 13 CYS CA C 0.618 -2.331 6.554 1.00 . B B . 13 CYS CA 1 1
16 51124 2 1 13 CYS CB C 1.540 -1.304 5.852 1.00 . B B . 13 CYS CB 1 1
16 51125 2 1 13 CYS H H 2.392 -3.218 7.293 1.00 . B B . 13 CYS H 1 1
16 51126 2 1 13 CYS HA H -0.059 -1.820 7.223 1.00 . B B . 13 CYS HA 1 1
16 51127 2 1 13 CYS HB2 H 1.086 -0.333 5.876 1.00 . B B . 13 CYS HB2 1 1
16 51128 2 1 13 CYS HB3 H 2.477 -1.259 6.392 1.00 . B B . 13 CYS HB3 1 1
16 51129 2 1 13 CYS HG H 2.842 -2.636 4.112 1.00 . B B . 13 CYS HG 1 1
16 51130 2 1 13 CYS N N 1.409 -3.281 7.325 1.00 . B B . 13 CYS N 1 1
16 51131 2 1 13 CYS O O -1.370 -2.938 5.368 1.00 . B B . 13 CYS O 1 1
16 51132 2 1 13 CYS SG S 1.935 -1.669 4.125 1.00 . B B . 13 CYS SG 1 1
16 51133 2 1 14 ILE C C -1.100 -5.814 4.442 1.00 . B B . 14 ILE C 1 1
16 51134 2 1 14 ILE CA C 0.000 -4.904 3.921 1.00 . B B . 14 ILE CA 1 1
16 51135 2 1 14 ILE CB C 1.142 -5.727 3.317 1.00 . B B . 14 ILE CB 1 1
16 51136 2 1 14 ILE CD1 C 3.318 -5.458 2.057 1.00 . B B . 14 ILE CD1 1 1
16 51137 2 1 14 ILE CG1 C 1.993 -4.840 2.412 1.00 . B B . 14 ILE CG1 1 1
16 51138 2 1 14 ILE CG2 C 0.615 -6.928 2.564 1.00 . B B . 14 ILE CG2 1 1
16 51139 2 1 14 ILE H H 1.460 -4.196 5.232 1.00 . B B . 14 ILE H 1 1
16 51140 2 1 14 ILE HA H -0.402 -4.265 3.157 1.00 . B B . 14 ILE HA 1 1
16 51141 2 1 14 ILE HB H 1.759 -6.086 4.128 1.00 . B B . 14 ILE HB 1 1
16 51142 2 1 14 ILE HD11 H 3.149 -6.413 1.586 1.00 . B B . 14 ILE HD11 1 1
16 51143 2 1 14 ILE HD12 H 3.903 -5.594 2.958 1.00 . B B . 14 ILE HD12 1 1
16 51144 2 1 14 ILE HD13 H 3.849 -4.807 1.377 1.00 . B B . 14 ILE HD13 1 1
16 51145 2 1 14 ILE HG12 H 1.458 -4.651 1.493 1.00 . B B . 14 ILE HG12 1 1
16 51146 2 1 14 ILE HG13 H 2.186 -3.901 2.913 1.00 . B B . 14 ILE HG13 1 1
16 51147 2 1 14 ILE HG21 H -0.126 -6.601 1.851 1.00 . B B . 14 ILE HG21 1 1
16 51148 2 1 14 ILE HG22 H 0.167 -7.623 3.260 1.00 . B B . 14 ILE HG22 1 1
16 51149 2 1 14 ILE HG23 H 1.427 -7.412 2.043 1.00 . B B . 14 ILE HG23 1 1
16 51150 2 1 14 ILE N N 0.527 -4.066 4.955 1.00 . B B . 14 ILE N 1 1
16 51151 2 1 14 ILE O O -2.155 -5.935 3.827 1.00 . B B . 14 ILE O 1 1
16 51152 2 1 15 GLU C C -3.031 -6.650 6.644 1.00 . B B . 15 GLU C 1 1
16 51153 2 1 15 GLU CA C -1.822 -7.374 6.129 1.00 . B B . 15 GLU CA 1 1
16 51154 2 1 15 GLU CB C -1.220 -8.172 7.264 1.00 . B B . 15 GLU CB 1 1
16 51155 2 1 15 GLU CD C 0.514 -9.846 8.002 1.00 . B B . 15 GLU CD 1 1
16 51156 2 1 15 GLU CG C 0.014 -8.968 6.873 1.00 . B B . 15 GLU CG 1 1
16 51157 2 1 15 GLU H H -0.073 -6.207 6.108 1.00 . B B . 15 GLU H 1 1
16 51158 2 1 15 GLU HA H -2.119 -8.042 5.335 1.00 . B B . 15 GLU HA 1 1
16 51159 2 1 15 GLU HB2 H -0.956 -7.488 8.060 1.00 . B B . 15 GLU HB2 1 1
16 51160 2 1 15 GLU HB3 H -1.973 -8.858 7.622 1.00 . B B . 15 GLU HB3 1 1
16 51161 2 1 15 GLU HG2 H -0.239 -9.597 6.030 1.00 . B B . 15 GLU HG2 1 1
16 51162 2 1 15 GLU HG3 H 0.806 -8.280 6.587 1.00 . B B . 15 GLU HG3 1 1
16 51163 2 1 15 GLU N N -0.873 -6.423 5.594 1.00 . B B . 15 GLU N 1 1
16 51164 2 1 15 GLU O O -4.124 -7.207 6.710 1.00 . B B . 15 GLU O 1 1
16 51165 2 1 15 GLU OE1 O 0.658 -9.345 9.135 1.00 . B B . 15 GLU OE1 1 1
16 51166 2 1 15 GLU OE2 O 0.746 -11.050 7.766 1.00 . B B . 15 GLU OE2 1 1
16 51167 2 1 16 SER C C -4.760 -4.087 6.369 1.00 . B B . 16 SER C 1 1
16 51168 2 1 16 SER CA C -3.940 -4.644 7.531 1.00 . B B . 16 SER CA 1 1
16 51169 2 1 16 SER CB C -3.475 -3.547 8.479 1.00 . B B . 16 SER CB 1 1
16 51170 2 1 16 SER H H -1.945 -4.999 6.960 1.00 . B B . 16 SER H 1 1
16 51171 2 1 16 SER HA H -4.554 -5.335 8.079 1.00 . B B . 16 SER HA 1 1
16 51172 2 1 16 SER HB2 H -3.066 -2.725 7.912 1.00 . B B . 16 SER HB2 1 1
16 51173 2 1 16 SER HB3 H -4.321 -3.199 9.047 1.00 . B B . 16 SER HB3 1 1
16 51174 2 1 16 SER HG H -1.748 -4.379 8.890 1.00 . B B . 16 SER HG 1 1
16 51175 2 1 16 SER N N -2.839 -5.404 7.025 1.00 . B B . 16 SER N 1 1
16 51176 2 1 16 SER O O -5.955 -3.864 6.513 1.00 . B B . 16 SER O 1 1
16 51177 2 1 16 SER OG O -2.497 -4.024 9.388 1.00 . B B . 16 SER OG 1 1
16 51178 2 1 17 LEU C C -5.771 -4.784 3.684 1.00 . B B . 17 LEU C 1 1
16 51179 2 1 17 LEU CA C -4.867 -3.599 3.982 1.00 . B B . 17 LEU CA 1 1
16 51180 2 1 17 LEU CB C -3.936 -3.360 2.786 1.00 . B B . 17 LEU CB 1 1
16 51181 2 1 17 LEU CD1 C -1.843 -2.306 1.864 1.00 . B B . 17 LEU CD1 1 1
16 51182 2 1 17 LEU CD2 C -3.511 -0.891 3.074 1.00 . B B . 17 LEU CD2 1 1
16 51183 2 1 17 LEU CG C -2.877 -2.275 2.982 1.00 . B B . 17 LEU CG 1 1
16 51184 2 1 17 LEU H H -3.142 -3.906 5.187 1.00 . B B . 17 LEU H 1 1
16 51185 2 1 17 LEU HA H -5.472 -2.722 4.152 1.00 . B B . 17 LEU HA 1 1
16 51186 2 1 17 LEU HB2 H -3.435 -4.291 2.566 1.00 . B B . 17 LEU HB2 1 1
16 51187 2 1 17 LEU HB3 H -4.546 -3.086 1.935 1.00 . B B . 17 LEU HB3 1 1
16 51188 2 1 17 LEU HD11 H -2.304 -1.999 0.938 1.00 . B B . 17 LEU HD11 1 1
16 51189 2 1 17 LEU HD12 H -1.459 -3.310 1.757 1.00 . B B . 17 LEU HD12 1 1
16 51190 2 1 17 LEU HD13 H -1.029 -1.632 2.106 1.00 . B B . 17 LEU HD13 1 1
16 51191 2 1 17 LEU HD21 H -4.184 -0.854 3.921 1.00 . B B . 17 LEU HD21 1 1
16 51192 2 1 17 LEU HD22 H -4.059 -0.682 2.167 1.00 . B B . 17 LEU HD22 1 1
16 51193 2 1 17 LEU HD23 H -2.733 -0.146 3.202 1.00 . B B . 17 LEU HD23 1 1
16 51194 2 1 17 LEU HG H -2.368 -2.469 3.903 1.00 . B B . 17 LEU HG 1 1
16 51195 2 1 17 LEU N N -4.123 -3.886 5.210 1.00 . B B . 17 LEU N 1 1
16 51196 2 1 17 LEU O O -6.902 -4.622 3.249 1.00 . B B . 17 LEU O 1 1
16 51197 2 1 18 ILE C C -7.195 -7.139 4.827 1.00 . B B . 18 ILE C 1 1
16 51198 2 1 18 ILE CA C -6.025 -7.205 3.852 1.00 . B B . 18 ILE CA 1 1
16 51199 2 1 18 ILE CB C -5.139 -8.461 4.125 1.00 . B B . 18 ILE CB 1 1
16 51200 2 1 18 ILE CD1 C -3.558 -7.966 2.163 1.00 . B B . 18 ILE CD1 1 1
16 51201 2 1 18 ILE CG1 C -4.478 -8.962 2.832 1.00 . B B . 18 ILE CG1 1 1
16 51202 2 1 18 ILE CG2 C -5.944 -9.590 4.749 1.00 . B B . 18 ILE CG2 1 1
16 51203 2 1 18 ILE H H -4.308 -6.038 4.198 1.00 . B B . 18 ILE H 1 1
16 51204 2 1 18 ILE HA H -6.416 -7.277 2.852 1.00 . B B . 18 ILE HA 1 1
16 51205 2 1 18 ILE HB H -4.360 -8.183 4.830 1.00 . B B . 18 ILE HB 1 1
16 51206 2 1 18 ILE HD11 H -3.126 -8.411 1.279 1.00 . B B . 18 ILE HD11 1 1
16 51207 2 1 18 ILE HD12 H -2.770 -7.687 2.848 1.00 . B B . 18 ILE HD12 1 1
16 51208 2 1 18 ILE HD13 H -4.120 -7.086 1.886 1.00 . B B . 18 ILE HD13 1 1
16 51209 2 1 18 ILE HG12 H -3.895 -9.841 3.056 1.00 . B B . 18 ILE HG12 1 1
16 51210 2 1 18 ILE HG13 H -5.251 -9.223 2.124 1.00 . B B . 18 ILE HG13 1 1
16 51211 2 1 18 ILE HG21 H -6.356 -9.257 5.692 1.00 . B B . 18 ILE HG21 1 1
16 51212 2 1 18 ILE HG22 H -5.296 -10.443 4.915 1.00 . B B . 18 ILE HG22 1 1
16 51213 2 1 18 ILE HG23 H -6.748 -9.868 4.081 1.00 . B B . 18 ILE HG23 1 1
16 51214 2 1 18 ILE N N -5.247 -5.980 3.940 1.00 . B B . 18 ILE N 1 1
16 51215 2 1 18 ILE O O -8.323 -7.491 4.486 1.00 . B B . 18 ILE O 1 1
16 51216 2 1 19 ALA C C -9.037 -5.534 6.650 1.00 . B B . 19 ALA C 1 1
16 51217 2 1 19 ALA CA C -7.925 -6.501 7.059 1.00 . B B . 19 ALA CA 1 1
16 51218 2 1 19 ALA CB C -7.280 -6.042 8.359 1.00 . B B . 19 ALA CB 1 1
16 51219 2 1 19 ALA H H -6.001 -6.338 6.208 1.00 . B B . 19 ALA H 1 1
16 51220 2 1 19 ALA HA H -8.356 -7.477 7.224 1.00 . B B . 19 ALA HA 1 1
16 51221 2 1 19 ALA HB1 H -6.479 -6.718 8.623 1.00 . B B . 19 ALA HB1 1 1
16 51222 2 1 19 ALA HB2 H -8.019 -6.034 9.146 1.00 . B B . 19 ALA HB2 1 1
16 51223 2 1 19 ALA HB3 H -6.880 -5.043 8.231 1.00 . B B . 19 ALA HB3 1 1
16 51224 2 1 19 ALA N N -6.918 -6.631 6.021 1.00 . B B . 19 ALA N 1 1
16 51225 2 1 19 ALA O O -10.218 -5.872 6.721 1.00 . B B . 19 ALA O 1 1
16 51226 2 1 20 VAL C C -10.339 -3.635 4.589 1.00 . B B . 20 VAL C 1 1
16 51227 2 1 20 VAL CA C -9.613 -3.299 5.871 1.00 . B B . 20 VAL CA 1 1
16 51228 2 1 20 VAL CB C -8.931 -1.925 5.738 1.00 . B B . 20 VAL CB 1 1
16 51229 2 1 20 VAL CG1 C -8.065 -1.705 6.929 1.00 . B B . 20 VAL CG1 1 1
16 51230 2 1 20 VAL CG2 C -8.104 -1.798 4.467 1.00 . B B . 20 VAL CG2 1 1
16 51231 2 1 20 VAL H H -7.689 -4.145 6.129 1.00 . B B . 20 VAL H 1 1
16 51232 2 1 20 VAL HA H -10.330 -3.238 6.673 1.00 . B B . 20 VAL HA 1 1
16 51233 2 1 20 VAL HB H -9.688 -1.160 5.735 1.00 . B B . 20 VAL HB 1 1
16 51234 2 1 20 VAL HG11 H -7.487 -2.601 7.104 1.00 . B B . 20 VAL HG11 1 1
16 51235 2 1 20 VAL HG12 H -8.676 -1.484 7.790 1.00 . B B . 20 VAL HG12 1 1
16 51236 2 1 20 VAL HG13 H -7.395 -0.884 6.728 1.00 . B B . 20 VAL HG13 1 1
16 51237 2 1 20 VAL HG21 H -7.573 -0.857 4.474 1.00 . B B . 20 VAL HG21 1 1
16 51238 2 1 20 VAL HG22 H -8.756 -1.838 3.607 1.00 . B B . 20 VAL HG22 1 1
16 51239 2 1 20 VAL HG23 H -7.395 -2.611 4.417 1.00 . B B . 20 VAL HG23 1 1
16 51240 2 1 20 VAL N N -8.652 -4.339 6.216 1.00 . B B . 20 VAL N 1 1
16 51241 2 1 20 VAL O O -11.547 -3.415 4.465 1.00 . B B . 20 VAL O 1 1
16 51242 2 1 21 PHE C C -11.253 -5.627 2.585 1.00 . B B . 21 PHE C 1 1
16 51243 2 1 21 PHE CA C -10.191 -4.556 2.375 1.00 . B B . 21 PHE CA 1 1
16 51244 2 1 21 PHE CB C -9.131 -5.066 1.404 1.00 . B B . 21 PHE CB 1 1
16 51245 2 1 21 PHE CD1 C -10.186 -6.666 -0.209 1.00 . B B . 21 PHE CD1 1 1
16 51246 2 1 21 PHE CD2 C -9.737 -4.446 -0.939 1.00 . B B . 21 PHE CD2 1 1
16 51247 2 1 21 PHE CE1 C -10.715 -6.969 -1.443 1.00 . B B . 21 PHE CE1 1 1
16 51248 2 1 21 PHE CE2 C -10.262 -4.744 -2.175 1.00 . B B . 21 PHE CE2 1 1
16 51249 2 1 21 PHE CG C -9.691 -5.401 0.057 1.00 . B B . 21 PHE CG 1 1
16 51250 2 1 21 PHE CZ C -10.753 -6.006 -2.427 1.00 . B B . 21 PHE CZ 1 1
16 51251 2 1 21 PHE H H -8.615 -4.285 3.792 1.00 . B B . 21 PHE H 1 1
16 51252 2 1 21 PHE HA H -10.662 -3.682 1.952 1.00 . B B . 21 PHE HA 1 1
16 51253 2 1 21 PHE HB2 H -8.370 -4.306 1.275 1.00 . B B . 21 PHE HB2 1 1
16 51254 2 1 21 PHE HB3 H -8.677 -5.958 1.811 1.00 . B B . 21 PHE HB3 1 1
16 51255 2 1 21 PHE HD1 H -10.155 -7.421 0.564 1.00 . B B . 21 PHE HD1 1 1
16 51256 2 1 21 PHE HD2 H -9.352 -3.456 -0.742 1.00 . B B . 21 PHE HD2 1 1
16 51257 2 1 21 PHE HE1 H -11.098 -7.960 -1.639 1.00 . B B . 21 PHE HE1 1 1
16 51258 2 1 21 PHE HE2 H -10.293 -3.989 -2.946 1.00 . B B . 21 PHE HE2 1 1
16 51259 2 1 21 PHE HZ H -11.166 -6.241 -3.396 1.00 . B B . 21 PHE HZ 1 1
16 51260 2 1 21 PHE N N -9.600 -4.172 3.640 1.00 . B B . 21 PHE N 1 1
16 51261 2 1 21 PHE O O -12.396 -5.464 2.176 1.00 . B B . 21 PHE O 1 1
16 51262 2 1 22 GLN C C -12.895 -7.602 4.368 1.00 . B B . 22 GLN C 1 1
16 51263 2 1 22 GLN CA C -11.739 -7.861 3.414 1.00 . B B . 22 GLN CA 1 1
16 51264 2 1 22 GLN CB C -10.920 -9.070 3.860 1.00 . B B . 22 GLN CB 1 1
16 51265 2 1 22 GLN CD C -11.426 -10.554 1.871 1.00 . B B . 22 GLN CD 1 1
16 51266 2 1 22 GLN CG C -10.350 -9.865 2.696 1.00 . B B . 22 GLN CG 1 1
16 51267 2 1 22 GLN H H -9.982 -6.718 3.673 1.00 . B B . 22 GLN H 1 1
16 51268 2 1 22 GLN HA H -12.159 -8.078 2.445 1.00 . B B . 22 GLN HA 1 1
16 51269 2 1 22 GLN HB2 H -10.090 -8.725 4.469 1.00 . B B . 22 GLN HB2 1 1
16 51270 2 1 22 GLN HB3 H -11.546 -9.725 4.447 1.00 . B B . 22 GLN HB3 1 1
16 51271 2 1 22 GLN HE21 H -10.317 -10.387 0.237 1.00 . B B . 22 GLN HE21 1 1
16 51272 2 1 22 GLN HE22 H -11.848 -11.161 0.027 1.00 . B B . 22 GLN HE22 1 1
16 51273 2 1 22 GLN HG2 H -9.808 -9.189 2.052 1.00 . B B . 22 GLN HG2 1 1
16 51274 2 1 22 GLN HG3 H -9.675 -10.614 3.082 1.00 . B B . 22 GLN HG3 1 1
16 51275 2 1 22 GLN N N -10.873 -6.702 3.259 1.00 . B B . 22 GLN N 1 1
16 51276 2 1 22 GLN NE2 N -11.170 -10.717 0.582 1.00 . B B . 22 GLN NE2 1 1
16 51277 2 1 22 GLN O O -13.881 -8.337 4.353 1.00 . B B . 22 GLN O 1 1
16 51278 2 1 22 GLN OE1 O -12.477 -10.934 2.387 1.00 . B B . 22 GLN OE1 1 1
16 51279 2 1 23 LYS C C -14.998 -5.508 5.342 1.00 . B B . 23 LYS C 1 1
16 51280 2 1 23 LYS CA C -13.905 -6.272 6.087 1.00 . B B . 23 LYS CA 1 1
16 51281 2 1 23 LYS CB C -13.437 -5.491 7.314 1.00 . B B . 23 LYS CB 1 1
16 51282 2 1 23 LYS CD C -12.263 -3.527 8.216 1.00 . B B . 23 LYS CD 1 1
16 51283 2 1 23 LYS CE C -12.183 -2.028 8.112 1.00 . B B . 23 LYS CE 1 1
16 51284 2 1 23 LYS CG C -12.967 -4.100 7.017 1.00 . B B . 23 LYS CG 1 1
16 51285 2 1 23 LYS H H -11.976 -6.034 5.235 1.00 . B B . 23 LYS H 1 1
16 51286 2 1 23 LYS HA H -14.312 -7.213 6.409 1.00 . B B . 23 LYS HA 1 1
16 51287 2 1 23 LYS HB2 H -14.253 -5.410 8.013 1.00 . B B . 23 LYS HB2 1 1
16 51288 2 1 23 LYS HB3 H -12.626 -6.023 7.782 1.00 . B B . 23 LYS HB3 1 1
16 51289 2 1 23 LYS HD2 H -12.810 -3.798 9.104 1.00 . B B . 23 LYS HD2 1 1
16 51290 2 1 23 LYS HD3 H -11.267 -3.939 8.257 1.00 . B B . 23 LYS HD3 1 1
16 51291 2 1 23 LYS HE2 H -11.647 -1.775 7.213 1.00 . B B . 23 LYS HE2 1 1
16 51292 2 1 23 LYS HE3 H -13.189 -1.652 8.046 1.00 . B B . 23 LYS HE3 1 1
16 51293 2 1 23 LYS HG2 H -12.284 -4.126 6.180 1.00 . B B . 23 LYS HG2 1 1
16 51294 2 1 23 LYS HG3 H -13.819 -3.481 6.778 1.00 . B B . 23 LYS HG3 1 1
16 51295 2 1 23 LYS HZ1 H -10.563 -1.826 9.416 1.00 . B B . 23 LYS HZ1 1 1
16 51296 2 1 23 LYS HZ2 H -12.065 -1.549 10.140 1.00 . B B . 23 LYS HZ2 1 1
16 51297 2 1 23 LYS HZ3 H -11.390 -0.376 9.119 1.00 . B B . 23 LYS HZ3 1 1
16 51298 2 1 23 LYS N N -12.799 -6.577 5.202 1.00 . B B . 23 LYS N 1 1
16 51299 2 1 23 LYS NZ N -11.503 -1.405 9.278 1.00 . B B . 23 LYS NZ 1 1
16 51300 2 1 23 LYS O O -16.185 -5.715 5.588 1.00 . B B . 23 LYS O 1 1
16 51301 2 1 24 TYR C C -16.027 -4.606 2.424 1.00 . B B . 24 TYR C 1 1
16 51302 2 1 24 TYR CA C -15.568 -3.854 3.664 1.00 . B B . 24 TYR CA 1 1
16 51303 2 1 24 TYR CB C -15.003 -2.491 3.293 1.00 . B B . 24 TYR CB 1 1
16 51304 2 1 24 TYR CD1 C -16.498 -0.694 4.229 1.00 . B B . 24 TYR CD1 1 1
16 51305 2 1 24 TYR CD2 C -14.464 -1.162 5.376 1.00 . B B . 24 TYR CD2 1 1
16 51306 2 1 24 TYR CE1 C -16.810 0.271 5.164 1.00 . B B . 24 TYR CE1 1 1
16 51307 2 1 24 TYR CE2 C -14.768 -0.193 6.315 1.00 . B B . 24 TYR CE2 1 1
16 51308 2 1 24 TYR CG C -15.322 -1.426 4.318 1.00 . B B . 24 TYR CG 1 1
16 51309 2 1 24 TYR CZ C -15.944 0.517 6.203 1.00 . B B . 24 TYR CZ 1 1
16 51310 2 1 24 TYR H H -13.638 -4.487 4.274 1.00 . B B . 24 TYR H 1 1
16 51311 2 1 24 TYR HA H -16.429 -3.703 4.299 1.00 . B B . 24 TYR HA 1 1
16 51312 2 1 24 TYR HB2 H -13.929 -2.566 3.200 1.00 . B B . 24 TYR HB2 1 1
16 51313 2 1 24 TYR HB3 H -15.424 -2.183 2.349 1.00 . B B . 24 TYR HB3 1 1
16 51314 2 1 24 TYR HD1 H -17.176 -0.888 3.412 1.00 . B B . 24 TYR HD1 1 1
16 51315 2 1 24 TYR HD2 H -13.543 -1.721 5.460 1.00 . B B . 24 TYR HD2 1 1
16 51316 2 1 24 TYR HE1 H -17.730 0.829 5.076 1.00 . B B . 24 TYR HE1 1 1
16 51317 2 1 24 TYR HE2 H -14.088 0.001 7.131 1.00 . B B . 24 TYR HE2 1 1
16 51318 2 1 24 TYR HH H -15.588 2.182 7.111 1.00 . B B . 24 TYR HH 1 1
16 51319 2 1 24 TYR N N -14.601 -4.624 4.433 1.00 . B B . 24 TYR N 1 1
16 51320 2 1 24 TYR O O -17.206 -4.597 2.085 1.00 . B B . 24 TYR O 1 1
16 51321 2 1 24 TYR OH O -16.256 1.479 7.136 1.00 . B B . 24 TYR OH 1 1
16 51322 2 1 25 ALA C C -16.210 -7.320 1.081 1.00 . B B . 25 ALA C 1 1
16 51323 2 1 25 ALA CA C -15.432 -6.100 0.608 1.00 . B B . 25 ALA CA 1 1
16 51324 2 1 25 ALA CB C -14.169 -6.519 -0.133 1.00 . B B . 25 ALA CB 1 1
16 51325 2 1 25 ALA H H -14.154 -5.187 2.028 1.00 . B B . 25 ALA H 1 1
16 51326 2 1 25 ALA HA H -16.050 -5.520 -0.063 1.00 . B B . 25 ALA HA 1 1
16 51327 2 1 25 ALA HB1 H -13.623 -5.636 -0.438 1.00 . B B . 25 ALA HB1 1 1
16 51328 2 1 25 ALA HB2 H -14.437 -7.097 -1.006 1.00 . B B . 25 ALA HB2 1 1
16 51329 2 1 25 ALA HB3 H -13.548 -7.117 0.521 1.00 . B B . 25 ALA HB3 1 1
16 51330 2 1 25 ALA N N -15.095 -5.264 1.752 1.00 . B B . 25 ALA N 1 1
16 51331 2 1 25 ALA O O -16.939 -7.956 0.316 1.00 . B B . 25 ALA O 1 1
16 51332 2 1 26 GLY C C -18.152 -8.397 3.419 1.00 . B B . 26 GLY C 1 1
16 51333 2 1 26 GLY CA C -16.748 -8.748 2.956 1.00 . B B . 26 GLY CA 1 1
16 51334 2 1 26 GLY H H -15.459 -7.069 2.920 1.00 . B B . 26 GLY H 1 1
16 51335 2 1 26 GLY HA2 H -16.807 -9.539 2.226 1.00 . B B . 26 GLY HA2 1 1
16 51336 2 1 26 GLY HA3 H -16.177 -9.098 3.805 1.00 . B B . 26 GLY HA3 1 1
16 51337 2 1 26 GLY N N -16.058 -7.621 2.365 1.00 . B B . 26 GLY N 1 1
16 51338 2 1 26 GLY O O -18.897 -9.271 3.864 1.00 . B B . 26 GLY O 1 1
16 51339 2 1 27 LYS C C -20.906 -7.213 2.770 1.00 . B B . 27 LYS C 1 1
16 51340 2 1 27 LYS CA C -19.846 -6.668 3.718 1.00 . B B . 27 LYS CA 1 1
16 51341 2 1 27 LYS CB C -19.917 -5.139 3.741 1.00 . B B . 27 LYS CB 1 1
16 51342 2 1 27 LYS CD C -18.935 -2.989 4.602 1.00 . B B . 27 LYS CD 1 1
16 51343 2 1 27 LYS CE C -20.269 -2.258 4.563 1.00 . B B . 27 LYS CE 1 1
16 51344 2 1 27 LYS CG C -19.097 -4.487 4.841 1.00 . B B . 27 LYS CG 1 1
16 51345 2 1 27 LYS H H -17.881 -6.468 2.948 1.00 . B B . 27 LYS H 1 1
16 51346 2 1 27 LYS HA H -20.038 -7.046 4.711 1.00 . B B . 27 LYS HA 1 1
16 51347 2 1 27 LYS HB2 H -19.564 -4.762 2.793 1.00 . B B . 27 LYS HB2 1 1
16 51348 2 1 27 LYS HB3 H -20.948 -4.844 3.870 1.00 . B B . 27 LYS HB3 1 1
16 51349 2 1 27 LYS HD2 H -18.335 -2.572 5.397 1.00 . B B . 27 LYS HD2 1 1
16 51350 2 1 27 LYS HD3 H -18.431 -2.841 3.655 1.00 . B B . 27 LYS HD3 1 1
16 51351 2 1 27 LYS HE2 H -20.089 -1.227 4.302 1.00 . B B . 27 LYS HE2 1 1
16 51352 2 1 27 LYS HE3 H -20.892 -2.715 3.809 1.00 . B B . 27 LYS HE3 1 1
16 51353 2 1 27 LYS HG2 H -19.595 -4.639 5.787 1.00 . B B . 27 LYS HG2 1 1
16 51354 2 1 27 LYS HG3 H -18.120 -4.947 4.867 1.00 . B B . 27 LYS HG3 1 1
16 51355 2 1 27 LYS HZ1 H -20.402 -1.852 6.606 1.00 . B B . 27 LYS HZ1 1 1
16 51356 2 1 27 LYS HZ2 H -21.161 -3.290 6.146 1.00 . B B . 27 LYS HZ2 1 1
16 51357 2 1 27 LYS HZ3 H -21.887 -1.803 5.798 1.00 . B B . 27 LYS HZ3 1 1
16 51358 2 1 27 LYS N N -18.517 -7.120 3.313 1.00 . B B . 27 LYS N 1 1
16 51359 2 1 27 LYS NZ N -20.978 -2.305 5.869 1.00 . B B . 27 LYS NZ 1 1
16 51360 2 1 27 LYS O O -21.846 -7.884 3.196 1.00 . B B . 27 LYS O 1 1
16 51361 2 1 28 ASP C C -21.496 -8.913 0.274 1.00 . B B . 28 ASP C 1 1
16 51362 2 1 28 ASP CA C -21.684 -7.413 0.474 1.00 . B B . 28 ASP CA 1 1
16 51363 2 1 28 ASP CB C -21.495 -6.676 -0.861 1.00 . B B . 28 ASP CB 1 1
16 51364 2 1 28 ASP CG C -22.712 -6.774 -1.767 1.00 . B B . 28 ASP CG 1 1
16 51365 2 1 28 ASP H H -20.002 -6.346 1.206 1.00 . B B . 28 ASP H 1 1
16 51366 2 1 28 ASP HA H -22.683 -7.233 0.838 1.00 . B B . 28 ASP HA 1 1
16 51367 2 1 28 ASP HB2 H -21.298 -5.633 -0.666 1.00 . B B . 28 ASP HB2 1 1
16 51368 2 1 28 ASP HB3 H -20.650 -7.104 -1.380 1.00 . B B . 28 ASP HB3 1 1
16 51369 2 1 28 ASP N N -20.747 -6.924 1.480 1.00 . B B . 28 ASP N 1 1
16 51370 2 1 28 ASP O O -22.414 -9.625 -0.130 1.00 . B B . 28 ASP O 1 1
16 51371 2 1 28 ASP OD1 O -22.935 -7.841 -2.376 1.00 . B B . 28 ASP OD1 1 1
16 51372 2 1 28 ASP OD2 O -23.457 -5.775 -1.881 1.00 . B B . 28 ASP OD2 1 1
16 51373 2 1 29 GLY C C -19.438 -11.273 -0.765 1.00 . B B . 29 GLY C 1 1
16 51374 2 1 29 GLY CA C -20.018 -10.808 0.551 1.00 . B B . 29 GLY CA 1 1
16 51375 2 1 29 GLY H H -19.587 -8.759 0.841 1.00 . B B . 29 GLY H 1 1
16 51376 2 1 29 GLY HA2 H -19.318 -11.041 1.338 1.00 . B B . 29 GLY HA2 1 1
16 51377 2 1 29 GLY HA3 H -20.938 -11.343 0.736 1.00 . B B . 29 GLY HA3 1 1
16 51378 2 1 29 GLY N N -20.294 -9.385 0.583 1.00 . B B . 29 GLY N 1 1
16 51379 2 1 29 GLY O O -19.867 -12.288 -1.308 1.00 . B B . 29 GLY O 1 1
16 51380 2 1 30 TYR C C -16.537 -11.698 -2.272 1.00 . B B . 30 TYR C 1 1
16 51381 2 1 30 TYR CA C -17.819 -10.921 -2.533 1.00 . B B . 30 TYR CA 1 1
16 51382 2 1 30 TYR CB C -17.516 -9.688 -3.384 1.00 . B B . 30 TYR CB 1 1
16 51383 2 1 30 TYR CD1 C -19.351 -9.698 -5.112 1.00 . B B . 30 TYR CD1 1 1
16 51384 2 1 30 TYR CD2 C -19.271 -7.888 -3.566 1.00 . B B . 30 TYR CD2 1 1
16 51385 2 1 30 TYR CE1 C -20.463 -9.143 -5.714 1.00 . B B . 30 TYR CE1 1 1
16 51386 2 1 30 TYR CE2 C -20.384 -7.329 -4.161 1.00 . B B . 30 TYR CE2 1 1
16 51387 2 1 30 TYR CG C -18.738 -9.081 -4.029 1.00 . B B . 30 TYR CG 1 1
16 51388 2 1 30 TYR CZ C -20.974 -7.957 -5.234 1.00 . B B . 30 TYR CZ 1 1
16 51389 2 1 30 TYR H H -18.157 -9.741 -0.808 1.00 . B B . 30 TYR H 1 1
16 51390 2 1 30 TYR HA H -18.503 -11.558 -3.073 1.00 . B B . 30 TYR HA 1 1
16 51391 2 1 30 TYR HB2 H -17.061 -8.933 -2.762 1.00 . B B . 30 TYR HB2 1 1
16 51392 2 1 30 TYR HB3 H -16.826 -9.962 -4.169 1.00 . B B . 30 TYR HB3 1 1
16 51393 2 1 30 TYR HD1 H -18.948 -10.627 -5.484 1.00 . B B . 30 TYR HD1 1 1
16 51394 2 1 30 TYR HD2 H -18.806 -7.393 -2.725 1.00 . B B . 30 TYR HD2 1 1
16 51395 2 1 30 TYR HE1 H -20.928 -9.638 -6.553 1.00 . B B . 30 TYR HE1 1 1
16 51396 2 1 30 TYR HE2 H -20.787 -6.400 -3.786 1.00 . B B . 30 TYR HE2 1 1
16 51397 2 1 30 TYR HH H -22.733 -8.084 -6.006 1.00 . B B . 30 TYR HH 1 1
16 51398 2 1 30 TYR N N -18.463 -10.543 -1.281 1.00 . B B . 30 TYR N 1 1
16 51399 2 1 30 TYR O O -16.150 -11.903 -1.119 1.00 . B B . 30 TYR O 1 1
16 51400 2 1 30 TYR OH O -22.077 -7.394 -5.833 1.00 . B B . 30 TYR OH 1 1
16 51401 2 1 31 ASN C C -13.537 -11.967 -2.681 1.00 . B B . 31 ASN C 1 1
16 51402 2 1 31 ASN CA C -14.633 -12.869 -3.227 1.00 . B B . 31 ASN CA 1 1
16 51403 2 1 31 ASN CB C -14.206 -13.444 -4.584 1.00 . B B . 31 ASN CB 1 1
16 51404 2 1 31 ASN CG C -15.057 -14.618 -5.026 1.00 . B B . 31 ASN CG 1 1
16 51405 2 1 31 ASN H H -16.250 -11.944 -4.234 1.00 . B B . 31 ASN H 1 1
16 51406 2 1 31 ASN HA H -14.791 -13.682 -2.534 1.00 . B B . 31 ASN HA 1 1
16 51407 2 1 31 ASN HB2 H -14.281 -12.671 -5.333 1.00 . B B . 31 ASN HB2 1 1
16 51408 2 1 31 ASN HB3 H -13.180 -13.772 -4.519 1.00 . B B . 31 ASN HB3 1 1
16 51409 2 1 31 ASN HD21 H -16.311 -13.403 -5.969 1.00 . B B . 31 ASN HD21 1 1
16 51410 2 1 31 ASN HD22 H -16.696 -15.087 -6.042 1.00 . B B . 31 ASN HD22 1 1
16 51411 2 1 31 ASN N N -15.884 -12.130 -3.342 1.00 . B B . 31 ASN N 1 1
16 51412 2 1 31 ASN ND2 N -16.126 -14.342 -5.752 1.00 . B B . 31 ASN ND2 1 1
16 51413 2 1 31 ASN O O -13.115 -12.102 -1.529 1.00 . B B . 31 ASN O 1 1
16 51414 2 1 31 ASN OD1 O -14.740 -15.769 -4.731 1.00 . B B . 31 ASN OD1 1 1
16 51415 2 1 32 TYR C C -12.171 -8.794 -3.915 1.00 . B B . 32 TYR C 1 1
16 51416 2 1 32 TYR CA C -12.065 -10.088 -3.110 1.00 . B B . 32 TYR CA 1 1
16 51417 2 1 32 TYR CB C -10.658 -10.704 -3.215 1.00 . B B . 32 TYR CB 1 1
16 51418 2 1 32 TYR CD1 C -10.656 -12.849 -4.559 1.00 . B B . 32 TYR CD1 1 1
16 51419 2 1 32 TYR CD2 C -9.844 -10.870 -5.604 1.00 . B B . 32 TYR CD2 1 1
16 51420 2 1 32 TYR CE1 C -10.396 -13.569 -5.712 1.00 . B B . 32 TYR CE1 1 1
16 51421 2 1 32 TYR CE2 C -9.585 -11.582 -6.759 1.00 . B B . 32 TYR CE2 1 1
16 51422 2 1 32 TYR CG C -10.387 -11.487 -4.487 1.00 . B B . 32 TYR CG 1 1
16 51423 2 1 32 TYR CZ C -9.861 -12.930 -6.808 1.00 . B B . 32 TYR CZ 1 1
16 51424 2 1 32 TYR H H -13.453 -10.988 -4.420 1.00 . B B . 32 TYR H 1 1
16 51425 2 1 32 TYR HA H -12.251 -9.848 -2.073 1.00 . B B . 32 TYR HA 1 1
16 51426 2 1 32 TYR HB2 H -9.931 -9.912 -3.164 1.00 . B B . 32 TYR HB2 1 1
16 51427 2 1 32 TYR HB3 H -10.507 -11.372 -2.379 1.00 . B B . 32 TYR HB3 1 1
16 51428 2 1 32 TYR HD1 H -11.080 -13.346 -3.699 1.00 . B B . 32 TYR HD1 1 1
16 51429 2 1 32 TYR HD2 H -9.626 -9.813 -5.566 1.00 . B B . 32 TYR HD2 1 1
16 51430 2 1 32 TYR HE1 H -10.614 -14.625 -5.747 1.00 . B B . 32 TYR HE1 1 1
16 51431 2 1 32 TYR HE2 H -9.163 -11.082 -7.618 1.00 . B B . 32 TYR HE2 1 1
16 51432 2 1 32 TYR HH H -8.762 -13.343 -8.335 1.00 . B B . 32 TYR HH 1 1
16 51433 2 1 32 TYR N N -13.086 -11.037 -3.512 1.00 . B B . 32 TYR N 1 1
16 51434 2 1 32 TYR O O -11.187 -8.298 -4.461 1.00 . B B . 32 TYR O 1 1
16 51435 2 1 32 TYR OH O -9.601 -13.641 -7.958 1.00 . B B . 32 TYR OH 1 1
16 51436 2 1 33 THR C C -14.520 -6.113 -3.690 1.00 . B B . 33 THR C 1 1
16 51437 2 1 33 THR CA C -13.628 -6.959 -4.588 1.00 . B B . 33 THR CA 1 1
16 51438 2 1 33 THR CB C -14.279 -7.083 -5.979 1.00 . B B . 33 THR CB 1 1
16 51439 2 1 33 THR CG2 C -13.327 -6.696 -7.083 1.00 . B B . 33 THR CG2 1 1
16 51440 2 1 33 THR H H -14.140 -8.751 -3.605 1.00 . B B . 33 THR H 1 1
16 51441 2 1 33 THR HA H -12.683 -6.449 -4.699 1.00 . B B . 33 THR HA 1 1
16 51442 2 1 33 THR HB H -15.096 -6.395 -6.020 1.00 . B B . 33 THR HB 1 1
16 51443 2 1 33 THR HG1 H -15.623 -8.361 -6.655 1.00 . B B . 33 THR HG1 1 1
16 51444 2 1 33 THR HG21 H -12.445 -7.313 -7.033 1.00 . B B . 33 THR HG21 1 1
16 51445 2 1 33 THR HG22 H -13.056 -5.654 -6.964 1.00 . B B . 33 THR HG22 1 1
16 51446 2 1 33 THR HG23 H -13.815 -6.829 -8.038 1.00 . B B . 33 THR HG23 1 1
16 51447 2 1 33 THR N N -13.382 -8.259 -3.979 1.00 . B B . 33 THR N 1 1
16 51448 2 1 33 THR O O -15.510 -6.592 -3.135 1.00 . B B . 33 THR O 1 1
16 51449 2 1 33 THR OG1 O -14.776 -8.412 -6.195 1.00 . B B . 33 THR OG1 1 1
16 51450 2 1 34 LEU C C -15.896 -3.229 -3.650 1.00 . B B . 34 LEU C 1 1
16 51451 2 1 34 LEU CA C -14.872 -3.898 -2.754 1.00 . B B . 34 LEU CA 1 1
16 51452 2 1 34 LEU CB C -13.865 -2.889 -2.183 1.00 . B B . 34 LEU CB 1 1
16 51453 2 1 34 LEU CD1 C -12.528 -2.185 -0.185 1.00 . B B . 34 LEU CD1 1 1
16 51454 2 1 34 LEU CD2 C -14.975 -1.797 -0.241 1.00 . B B . 34 LEU CD2 1 1
16 51455 2 1 34 LEU CG C -13.865 -2.726 -0.666 1.00 . B B . 34 LEU CG 1 1
16 51456 2 1 34 LEU H H -13.299 -4.573 -3.967 1.00 . B B . 34 LEU H 1 1
16 51457 2 1 34 LEU HA H -15.387 -4.403 -1.955 1.00 . B B . 34 LEU HA 1 1
16 51458 2 1 34 LEU HB2 H -12.870 -3.217 -2.475 1.00 . B B . 34 LEU HB2 1 1
16 51459 2 1 34 LEU HB3 H -14.067 -1.919 -2.631 1.00 . B B . 34 LEU HB3 1 1
16 51460 2 1 34 LEU HD11 H -12.351 -1.215 -0.626 1.00 . B B . 34 LEU HD11 1 1
16 51461 2 1 34 LEU HD12 H -11.740 -2.864 -0.476 1.00 . B B . 34 LEU HD12 1 1
16 51462 2 1 34 LEU HD13 H -12.545 -2.094 0.892 1.00 . B B . 34 LEU HD13 1 1
16 51463 2 1 34 LEU HD21 H -15.909 -2.338 -0.223 1.00 . B B . 34 LEU HD21 1 1
16 51464 2 1 34 LEU HD22 H -15.050 -0.981 -0.946 1.00 . B B . 34 LEU HD22 1 1
16 51465 2 1 34 LEU HD23 H -14.763 -1.401 0.740 1.00 . B B . 34 LEU HD23 1 1
16 51466 2 1 34 LEU HG H -14.029 -3.687 -0.204 1.00 . B B . 34 LEU HG 1 1
16 51467 2 1 34 LEU N N -14.132 -4.864 -3.535 1.00 . B B . 34 LEU N 1 1
16 51468 2 1 34 LEU O O -15.559 -2.389 -4.479 1.00 . B B . 34 LEU O 1 1
16 51469 2 1 35 SER C C -18.502 -1.730 -4.282 1.00 . B B . 35 SER C 1 1
16 51470 2 1 35 SER CA C -18.205 -3.224 -4.394 1.00 . B B . 35 SER CA 1 1
16 51471 2 1 35 SER CB C -19.458 -4.067 -4.151 1.00 . B B . 35 SER CB 1 1
16 51472 2 1 35 SER H H -17.363 -4.224 -2.741 1.00 . B B . 35 SER H 1 1
16 51473 2 1 35 SER HA H -17.858 -3.417 -5.387 1.00 . B B . 35 SER HA 1 1
16 51474 2 1 35 SER HB2 H -19.198 -5.113 -4.226 1.00 . B B . 35 SER HB2 1 1
16 51475 2 1 35 SER HB3 H -19.839 -3.866 -3.166 1.00 . B B . 35 SER HB3 1 1
16 51476 2 1 35 SER HG H -21.300 -3.598 -4.641 1.00 . B B . 35 SER HG 1 1
16 51477 2 1 35 SER N N -17.147 -3.632 -3.489 1.00 . B B . 35 SER N 1 1
16 51478 2 1 35 SER O O -18.010 -1.060 -3.373 1.00 . B B . 35 SER O 1 1
16 51479 2 1 35 SER OG O -20.470 -3.785 -5.105 1.00 . B B . 35 SER OG 1 1
16 51480 2 1 36 LYS C C -19.836 0.889 -4.054 1.00 . B B . 36 LYS C 1 1
16 51481 2 1 36 LYS CA C -19.561 0.198 -5.382 1.00 . B B . 36 LYS CA 1 1
16 51482 2 1 36 LYS CB C -20.743 0.413 -6.334 1.00 . B B . 36 LYS CB 1 1
16 51483 2 1 36 LYS CD C -19.971 2.595 -7.304 1.00 . B B . 36 LYS CD 1 1
16 51484 2 1 36 LYS CE C -20.303 4.060 -7.538 1.00 . B B . 36 LYS CE 1 1
16 51485 2 1 36 LYS CG C -21.087 1.875 -6.569 1.00 . B B . 36 LYS CG 1 1
16 51486 2 1 36 LYS H H -19.797 -1.860 -5.793 1.00 . B B . 36 LYS H 1 1
16 51487 2 1 36 LYS HA H -18.677 0.631 -5.823 1.00 . B B . 36 LYS HA 1 1
16 51488 2 1 36 LYS HB2 H -20.508 -0.037 -7.286 1.00 . B B . 36 LYS HB2 1 1
16 51489 2 1 36 LYS HB3 H -21.613 -0.077 -5.920 1.00 . B B . 36 LYS HB3 1 1
16 51490 2 1 36 LYS HD2 H -19.071 2.534 -6.712 1.00 . B B . 36 LYS HD2 1 1
16 51491 2 1 36 LYS HD3 H -19.807 2.113 -8.260 1.00 . B B . 36 LYS HD3 1 1
16 51492 2 1 36 LYS HE2 H -20.485 4.530 -6.583 1.00 . B B . 36 LYS HE2 1 1
16 51493 2 1 36 LYS HE3 H -19.457 4.534 -8.014 1.00 . B B . 36 LYS HE3 1 1
16 51494 2 1 36 LYS HG2 H -21.990 1.934 -7.158 1.00 . B B . 36 LYS HG2 1 1
16 51495 2 1 36 LYS HG3 H -21.246 2.355 -5.614 1.00 . B B . 36 LYS HG3 1 1
16 51496 2 1 36 LYS HZ1 H -22.330 3.787 -7.957 1.00 . B B . 36 LYS HZ1 1 1
16 51497 2 1 36 LYS HZ2 H -21.345 3.804 -9.331 1.00 . B B . 36 LYS HZ2 1 1
16 51498 2 1 36 LYS HZ3 H -21.704 5.247 -8.528 1.00 . B B . 36 LYS HZ3 1 1
16 51499 2 1 36 LYS N N -19.321 -1.234 -5.210 1.00 . B B . 36 LYS N 1 1
16 51500 2 1 36 LYS NZ N -21.503 4.236 -8.398 1.00 . B B . 36 LYS NZ 1 1
16 51501 2 1 36 LYS O O -19.057 1.726 -3.607 1.00 . B B . 36 LYS O 1 1
16 51502 2 1 37 THR C C -20.376 0.797 -1.041 1.00 . B B . 37 THR C 1 1
16 51503 2 1 37 THR CA C -21.346 1.113 -2.174 1.00 . B B . 37 THR CA 1 1
16 51504 2 1 37 THR CB C -22.737 0.604 -1.795 1.00 . B B . 37 THR CB 1 1
16 51505 2 1 37 THR CG2 C -23.272 1.345 -0.581 1.00 . B B . 37 THR CG2 1 1
16 51506 2 1 37 THR H H -21.450 -0.237 -3.785 1.00 . B B . 37 THR H 1 1
16 51507 2 1 37 THR HA H -21.395 2.181 -2.319 1.00 . B B . 37 THR HA 1 1
16 51508 2 1 37 THR HB H -22.655 -0.450 -1.561 1.00 . B B . 37 THR HB 1 1
16 51509 2 1 37 THR HG1 H -24.435 0.253 -2.741 1.00 . B B . 37 THR HG1 1 1
16 51510 2 1 37 THR HG21 H -22.562 1.261 0.230 1.00 . B B . 37 THR HG21 1 1
16 51511 2 1 37 THR HG22 H -24.216 0.915 -0.282 1.00 . B B . 37 THR HG22 1 1
16 51512 2 1 37 THR HG23 H -23.411 2.387 -0.828 1.00 . B B . 37 THR HG23 1 1
16 51513 2 1 37 THR N N -20.918 0.497 -3.415 1.00 . B B . 37 THR N 1 1
16 51514 2 1 37 THR O O -20.257 1.549 -0.069 1.00 . B B . 37 THR O 1 1
16 51515 2 1 37 THR OG1 O -23.637 0.772 -2.900 1.00 . B B . 37 THR OG1 1 1
16 51516 2 1 38 GLU C C -17.589 0.119 0.014 1.00 . B B . 38 GLU C 1 1
16 51517 2 1 38 GLU CA C -18.798 -0.790 -0.140 1.00 . B B . 38 GLU CA 1 1
16 51518 2 1 38 GLU CB C -18.373 -2.225 -0.429 1.00 . B B . 38 GLU CB 1 1
16 51519 2 1 38 GLU CD C -20.636 -3.175 0.207 1.00 . B B . 38 GLU CD 1 1
16 51520 2 1 38 GLU CG C -19.532 -3.124 -0.829 1.00 . B B . 38 GLU CG 1 1
16 51521 2 1 38 GLU H H -19.686 -0.777 -2.048 1.00 . B B . 38 GLU H 1 1
16 51522 2 1 38 GLU HA H -19.359 -0.775 0.780 1.00 . B B . 38 GLU HA 1 1
16 51523 2 1 38 GLU HB2 H -17.655 -2.219 -1.233 1.00 . B B . 38 GLU HB2 1 1
16 51524 2 1 38 GLU HB3 H -17.910 -2.640 0.455 1.00 . B B . 38 GLU HB3 1 1
16 51525 2 1 38 GLU HG2 H -19.951 -2.748 -1.747 1.00 . B B . 38 GLU HG2 1 1
16 51526 2 1 38 GLU HG3 H -19.158 -4.126 -0.986 1.00 . B B . 38 GLU HG3 1 1
16 51527 2 1 38 GLU N N -19.657 -0.299 -1.193 1.00 . B B . 38 GLU N 1 1
16 51528 2 1 38 GLU O O -17.144 0.376 1.133 1.00 . B B . 38 GLU O 1 1
16 51529 2 1 38 GLU OE1 O -21.560 -2.337 0.137 1.00 . B B . 38 GLU OE1 1 1
16 51530 2 1 38 GLU OE2 O -20.598 -4.058 1.077 1.00 . B B . 38 GLU OE2 1 1
16 51531 2 1 39 PHE C C -16.437 2.952 -0.749 1.00 . B B . 39 PHE C 1 1
16 51532 2 1 39 PHE CA C -15.944 1.557 -1.006 1.00 . B B . 39 PHE CA 1 1
16 51533 2 1 39 PHE CB C -15.012 1.544 -2.221 1.00 . B B . 39 PHE CB 1 1
16 51534 2 1 39 PHE CD1 C -15.989 3.045 -3.974 1.00 . B B . 39 PHE CD1 1 1
16 51535 2 1 39 PHE CD2 C -15.843 0.713 -4.426 1.00 . B B . 39 PHE CD2 1 1
16 51536 2 1 39 PHE CE1 C -16.532 3.256 -5.223 1.00 . B B . 39 PHE CE1 1 1
16 51537 2 1 39 PHE CE2 C -16.389 0.916 -5.674 1.00 . B B . 39 PHE CE2 1 1
16 51538 2 1 39 PHE CG C -15.641 1.772 -3.561 1.00 . B B . 39 PHE CG 1 1
16 51539 2 1 39 PHE CZ C -16.734 2.190 -6.072 1.00 . B B . 39 PHE CZ 1 1
16 51540 2 1 39 PHE H H -17.466 0.437 -1.980 1.00 . B B . 39 PHE H 1 1
16 51541 2 1 39 PHE HA H -15.373 1.248 -0.142 1.00 . B B . 39 PHE HA 1 1
16 51542 2 1 39 PHE HB2 H -14.289 2.333 -2.086 1.00 . B B . 39 PHE HB2 1 1
16 51543 2 1 39 PHE HB3 H -14.499 0.601 -2.252 1.00 . B B . 39 PHE HB3 1 1
16 51544 2 1 39 PHE HD1 H -15.835 3.879 -3.305 1.00 . B B . 39 PHE HD1 1 1
16 51545 2 1 39 PHE HD2 H -15.573 -0.286 -4.114 1.00 . B B . 39 PHE HD2 1 1
16 51546 2 1 39 PHE HE1 H -16.801 4.256 -5.535 1.00 . B B . 39 PHE HE1 1 1
16 51547 2 1 39 PHE HE2 H -16.547 0.079 -6.339 1.00 . B B . 39 PHE HE2 1 1
16 51548 2 1 39 PHE HZ H -17.160 2.353 -7.050 1.00 . B B . 39 PHE HZ 1 1
16 51549 2 1 39 PHE N N -17.070 0.645 -1.102 1.00 . B B . 39 PHE N 1 1
16 51550 2 1 39 PHE O O -15.713 3.786 -0.229 1.00 . B B . 39 PHE O 1 1
16 51551 2 1 40 LEU C C -18.276 4.621 0.749 1.00 . B B . 40 LEU C 1 1
16 51552 2 1 40 LEU CA C -18.298 4.452 -0.768 1.00 . B B . 40 LEU CA 1 1
16 51553 2 1 40 LEU CB C -19.735 4.479 -1.269 1.00 . B B . 40 LEU CB 1 1
16 51554 2 1 40 LEU CD1 C -21.301 4.805 -3.205 1.00 . B B . 40 LEU CD1 1 1
16 51555 2 1 40 LEU CD2 C -18.835 5.052 -3.541 1.00 . B B . 40 LEU CD2 1 1
16 51556 2 1 40 LEU CG C -19.924 4.324 -2.781 1.00 . B B . 40 LEU CG 1 1
16 51557 2 1 40 LEU H H -18.162 2.553 -1.663 1.00 . B B . 40 LEU H 1 1
16 51558 2 1 40 LEU HA H -17.730 5.242 -1.229 1.00 . B B . 40 LEU HA 1 1
16 51559 2 1 40 LEU HB2 H -20.252 3.663 -0.785 1.00 . B B . 40 LEU HB2 1 1
16 51560 2 1 40 LEU HB3 H -20.186 5.407 -0.962 1.00 . B B . 40 LEU HB3 1 1
16 51561 2 1 40 LEU HD11 H -22.058 4.240 -2.682 1.00 . B B . 40 LEU HD11 1 1
16 51562 2 1 40 LEU HD12 H -21.418 4.667 -4.269 1.00 . B B . 40 LEU HD12 1 1
16 51563 2 1 40 LEU HD13 H -21.405 5.853 -2.964 1.00 . B B . 40 LEU HD13 1 1
16 51564 2 1 40 LEU HD21 H -19.041 5.006 -4.599 1.00 . B B . 40 LEU HD21 1 1
16 51565 2 1 40 LEU HD22 H -17.887 4.570 -3.339 1.00 . B B . 40 LEU HD22 1 1
16 51566 2 1 40 LEU HD23 H -18.794 6.082 -3.222 1.00 . B B . 40 LEU HD23 1 1
16 51567 2 1 40 LEU HG H -19.854 3.273 -3.034 1.00 . B B . 40 LEU HG 1 1
16 51568 2 1 40 LEU N N -17.672 3.206 -1.118 1.00 . B B . 40 LEU N 1 1
16 51569 2 1 40 LEU O O -17.908 5.673 1.275 1.00 . B B . 40 LEU O 1 1
16 51570 2 1 41 SER C C -17.185 3.533 3.370 1.00 . B B . 41 SER C 1 1
16 51571 2 1 41 SER CA C -18.632 3.522 2.888 1.00 . B B . 41 SER CA 1 1
16 51572 2 1 41 SER CB C -19.358 2.272 3.395 1.00 . B B . 41 SER CB 1 1
16 51573 2 1 41 SER H H -18.994 2.778 0.950 1.00 . B B . 41 SER H 1 1
16 51574 2 1 41 SER HA H -19.134 4.403 3.260 1.00 . B B . 41 SER HA 1 1
16 51575 2 1 41 SER HB2 H -20.351 2.243 2.976 1.00 . B B . 41 SER HB2 1 1
16 51576 2 1 41 SER HB3 H -18.812 1.393 3.085 1.00 . B B . 41 SER HB3 1 1
16 51577 2 1 41 SER HG H -20.250 1.778 5.071 1.00 . B B . 41 SER HG 1 1
16 51578 2 1 41 SER N N -18.666 3.561 1.438 1.00 . B B . 41 SER N 1 1
16 51579 2 1 41 SER O O -16.823 4.306 4.257 1.00 . B B . 41 SER O 1 1
16 51580 2 1 41 SER OG O -19.461 2.268 4.808 1.00 . B B . 41 SER OG 1 1
16 51581 2 1 42 PHE C C -14.272 3.943 3.010 1.00 . B B . 42 PHE C 1 1
16 51582 2 1 42 PHE CA C -14.944 2.588 3.090 1.00 . B B . 42 PHE CA 1 1
16 51583 2 1 42 PHE CB C -14.236 1.630 2.134 1.00 . B B . 42 PHE CB 1 1
16 51584 2 1 42 PHE CD1 C -11.793 2.241 2.117 1.00 . B B . 42 PHE CD1 1 1
16 51585 2 1 42 PHE CD2 C -12.466 0.268 3.268 1.00 . B B . 42 PHE CD2 1 1
16 51586 2 1 42 PHE CE1 C -10.483 2.010 2.478 1.00 . B B . 42 PHE CE1 1 1
16 51587 2 1 42 PHE CE2 C -11.159 0.033 3.635 1.00 . B B . 42 PHE CE2 1 1
16 51588 2 1 42 PHE CG C -12.801 1.372 2.508 1.00 . B B . 42 PHE CG 1 1
16 51589 2 1 42 PHE CZ C -10.166 0.904 3.241 1.00 . B B . 42 PHE CZ 1 1
16 51590 2 1 42 PHE H H -16.722 2.097 2.056 1.00 . B B . 42 PHE H 1 1
16 51591 2 1 42 PHE HA H -14.852 2.215 4.098 1.00 . B B . 42 PHE HA 1 1
16 51592 2 1 42 PHE HB2 H -14.758 0.678 2.125 1.00 . B B . 42 PHE HB2 1 1
16 51593 2 1 42 PHE HB3 H -14.252 2.066 1.138 1.00 . B B . 42 PHE HB3 1 1
16 51594 2 1 42 PHE HD1 H -12.043 3.106 1.521 1.00 . B B . 42 PHE HD1 1 1
16 51595 2 1 42 PHE HD2 H -13.241 -0.416 3.578 1.00 . B B . 42 PHE HD2 1 1
16 51596 2 1 42 PHE HE1 H -9.707 2.694 2.168 1.00 . B B . 42 PHE HE1 1 1
16 51597 2 1 42 PHE HE2 H -10.912 -0.835 4.228 1.00 . B B . 42 PHE HE2 1 1
16 51598 2 1 42 PHE HZ H -9.141 0.722 3.528 1.00 . B B . 42 PHE HZ 1 1
16 51599 2 1 42 PHE N N -16.362 2.684 2.756 1.00 . B B . 42 PHE N 1 1
16 51600 2 1 42 PHE O O -13.775 4.451 3.996 1.00 . B B . 42 PHE O 1 1
16 51601 2 1 43 MET C C -14.051 6.885 2.516 1.00 . B B . 43 MET C 1 1
16 51602 2 1 43 MET CA C -13.573 5.771 1.593 1.00 . B B . 43 MET CA 1 1
16 51603 2 1 43 MET CB C -13.756 6.205 0.156 1.00 . B B . 43 MET CB 1 1
16 51604 2 1 43 MET CE C -11.801 3.556 -2.382 1.00 . B B . 43 MET CE 1 1
16 51605 2 1 43 MET CG C -12.741 5.631 -0.821 1.00 . B B . 43 MET CG 1 1
16 51606 2 1 43 MET H H -14.731 4.078 1.080 1.00 . B B . 43 MET H 1 1
16 51607 2 1 43 MET HA H -12.524 5.601 1.770 1.00 . B B . 43 MET HA 1 1
16 51608 2 1 43 MET HB2 H -14.737 5.891 -0.158 1.00 . B B . 43 MET HB2 1 1
16 51609 2 1 43 MET HB3 H -13.701 7.281 0.116 1.00 . B B . 43 MET HB3 1 1
16 51610 2 1 43 MET HE1 H -10.826 4.005 -2.264 1.00 . B B . 43 MET HE1 1 1
16 51611 2 1 43 MET HE2 H -12.303 4.002 -3.227 1.00 . B B . 43 MET HE2 1 1
16 51612 2 1 43 MET HE3 H -11.691 2.494 -2.547 1.00 . B B . 43 MET HE3 1 1
16 51613 2 1 43 MET HG2 H -12.954 6.016 -1.806 1.00 . B B . 43 MET HG2 1 1
16 51614 2 1 43 MET HG3 H -11.754 5.950 -0.521 1.00 . B B . 43 MET HG3 1 1
16 51615 2 1 43 MET N N -14.263 4.517 1.831 1.00 . B B . 43 MET N 1 1
16 51616 2 1 43 MET O O -13.256 7.707 2.951 1.00 . B B . 43 MET O 1 1
16 51617 2 1 43 MET SD S -12.765 3.832 -0.902 1.00 . B B . 43 MET SD 1 1
16 51618 2 1 44 ASN C C -15.489 7.738 5.143 1.00 . B B . 44 ASN C 1 1
16 51619 2 1 44 ASN CA C -15.854 7.982 3.686 1.00 . B B . 44 ASN CA 1 1
16 51620 2 1 44 ASN CB C -17.364 8.125 3.583 1.00 . B B . 44 ASN CB 1 1
16 51621 2 1 44 ASN CG C -17.821 8.843 2.328 1.00 . B B . 44 ASN CG 1 1
16 51622 2 1 44 ASN H H -15.956 6.262 2.436 1.00 . B B . 44 ASN H 1 1
16 51623 2 1 44 ASN HA H -15.399 8.910 3.371 1.00 . B B . 44 ASN HA 1 1
16 51624 2 1 44 ASN HB2 H -17.809 7.148 3.602 1.00 . B B . 44 ASN HB2 1 1
16 51625 2 1 44 ASN HB3 H -17.704 8.684 4.432 1.00 . B B . 44 ASN HB3 1 1
16 51626 2 1 44 ASN HD21 H -19.396 9.572 3.294 1.00 . B B . 44 ASN HD21 1 1
16 51627 2 1 44 ASN HD22 H -19.252 10.033 1.635 1.00 . B B . 44 ASN HD22 1 1
16 51628 2 1 44 ASN N N -15.340 6.930 2.814 1.00 . B B . 44 ASN N 1 1
16 51629 2 1 44 ASN ND2 N -18.935 9.552 2.429 1.00 . B B . 44 ASN ND2 1 1
16 51630 2 1 44 ASN O O -15.551 8.653 5.960 1.00 . B B . 44 ASN O 1 1
16 51631 2 1 44 ASN OD1 O -17.187 8.767 1.285 1.00 . B B . 44 ASN OD1 1 1
16 51632 2 1 45 THR C C -13.268 6.042 7.027 1.00 . B B . 45 THR C 1 1
16 51633 2 1 45 THR CA C -14.772 6.187 6.859 1.00 . B B . 45 THR CA 1 1
16 51634 2 1 45 THR CB C -15.440 4.881 7.328 1.00 . B B . 45 THR CB 1 1
16 51635 2 1 45 THR CG2 C -16.918 5.092 7.606 1.00 . B B . 45 THR CG2 1 1
16 51636 2 1 45 THR H H -15.106 5.803 4.787 1.00 . B B . 45 THR H 1 1
16 51637 2 1 45 THR HA H -15.119 6.992 7.490 1.00 . B B . 45 THR HA 1 1
16 51638 2 1 45 THR HB H -14.952 4.557 8.240 1.00 . B B . 45 THR HB 1 1
16 51639 2 1 45 THR HG1 H -15.942 3.991 5.635 1.00 . B B . 45 THR HG1 1 1
16 51640 2 1 45 THR HG21 H -17.037 5.834 8.380 1.00 . B B . 45 THR HG21 1 1
16 51641 2 1 45 THR HG22 H -17.358 4.160 7.928 1.00 . B B . 45 THR HG22 1 1
16 51642 2 1 45 THR HG23 H -17.406 5.429 6.705 1.00 . B B . 45 THR HG23 1 1
16 51643 2 1 45 THR N N -15.131 6.509 5.479 1.00 . B B . 45 THR N 1 1
16 51644 2 1 45 THR O O -12.622 6.810 7.740 1.00 . B B . 45 THR O 1 1
16 51645 2 1 45 THR OG1 O -15.282 3.861 6.333 1.00 . B B . 45 THR OG1 1 1
16 51646 2 1 46 GLU C C -10.440 5.625 5.647 1.00 . B B . 46 GLU C 1 1
16 51647 2 1 46 GLU CA C -11.339 4.695 6.456 1.00 . B B . 46 GLU CA 1 1
16 51648 2 1 46 GLU CB C -11.149 3.245 6.006 1.00 . B B . 46 GLU CB 1 1
16 51649 2 1 46 GLU CD C -11.879 2.094 8.152 1.00 . B B . 46 GLU CD 1 1
16 51650 2 1 46 GLU CG C -12.107 2.257 6.661 1.00 . B B . 46 GLU CG 1 1
16 51651 2 1 46 GLU H H -13.291 4.571 5.696 1.00 . B B . 46 GLU H 1 1
16 51652 2 1 46 GLU HA H -11.070 4.774 7.493 1.00 . B B . 46 GLU HA 1 1
16 51653 2 1 46 GLU HB2 H -11.287 3.191 4.940 1.00 . B B . 46 GLU HB2 1 1
16 51654 2 1 46 GLU HB3 H -10.146 2.940 6.239 1.00 . B B . 46 GLU HB3 1 1
16 51655 2 1 46 GLU HG2 H -13.117 2.605 6.508 1.00 . B B . 46 GLU HG2 1 1
16 51656 2 1 46 GLU HG3 H -11.987 1.294 6.188 1.00 . B B . 46 GLU HG3 1 1
16 51657 2 1 46 GLU N N -12.726 5.068 6.329 1.00 . B B . 46 GLU N 1 1
16 51658 2 1 46 GLU O O -9.229 5.575 5.780 1.00 . B B . 46 GLU O 1 1
16 51659 2 1 46 GLU OE1 O -12.445 2.879 8.939 1.00 . B B . 46 GLU OE1 1 1
16 51660 2 1 46 GLU OE2 O -11.150 1.160 8.550 1.00 . B B . 46 GLU OE2 1 1
16 51661 2 1 47 LEU C C -10.879 8.801 4.063 1.00 . B B . 47 LEU C 1 1
16 51662 2 1 47 LEU CA C -10.249 7.426 4.032 1.00 . B B . 47 LEU CA 1 1
16 51663 2 1 47 LEU CB C -10.098 6.958 2.590 1.00 . B B . 47 LEU CB 1 1
16 51664 2 1 47 LEU CD1 C -9.251 5.262 0.971 1.00 . B B . 47 LEU CD1 1 1
16 51665 2 1 47 LEU CD2 C -7.837 5.977 2.913 1.00 . B B . 47 LEU CD2 1 1
16 51666 2 1 47 LEU CG C -9.250 5.708 2.419 1.00 . B B . 47 LEU CG 1 1
16 51667 2 1 47 LEU H H -11.997 6.425 4.684 1.00 . B B . 47 LEU H 1 1
16 51668 2 1 47 LEU HA H -9.272 7.492 4.480 1.00 . B B . 47 LEU HA 1 1
16 51669 2 1 47 LEU HB2 H -11.081 6.764 2.192 1.00 . B B . 47 LEU HB2 1 1
16 51670 2 1 47 LEU HB3 H -9.645 7.754 2.019 1.00 . B B . 47 LEU HB3 1 1
16 51671 2 1 47 LEU HD11 H -10.258 5.005 0.676 1.00 . B B . 47 LEU HD11 1 1
16 51672 2 1 47 LEU HD12 H -8.609 4.401 0.861 1.00 . B B . 47 LEU HD12 1 1
16 51673 2 1 47 LEU HD13 H -8.887 6.066 0.347 1.00 . B B . 47 LEU HD13 1 1
16 51674 2 1 47 LEU HD21 H -7.228 5.098 2.768 1.00 . B B . 47 LEU HD21 1 1
16 51675 2 1 47 LEU HD22 H -7.867 6.224 3.967 1.00 . B B . 47 LEU HD22 1 1
16 51676 2 1 47 LEU HD23 H -7.414 6.805 2.365 1.00 . B B . 47 LEU HD23 1 1
16 51677 2 1 47 LEU HG H -9.669 4.911 3.016 1.00 . B B . 47 LEU HG 1 1
16 51678 2 1 47 LEU N N -11.028 6.463 4.804 1.00 . B B . 47 LEU N 1 1
16 51679 2 1 47 LEU O O -10.718 9.593 3.133 1.00 . B B . 47 LEU O 1 1
16 51680 2 1 48 ALA C C -11.267 11.521 5.299 1.00 . B B . 48 ALA C 1 1
16 51681 2 1 48 ALA CA C -12.266 10.362 5.287 1.00 . B B . 48 ALA CA 1 1
16 51682 2 1 48 ALA CB C -13.104 10.349 6.546 1.00 . B B . 48 ALA CB 1 1
16 51683 2 1 48 ALA H H -11.727 8.396 5.819 1.00 . B B . 48 ALA H 1 1
16 51684 2 1 48 ALA HA H -12.930 10.493 4.447 1.00 . B B . 48 ALA HA 1 1
16 51685 2 1 48 ALA HB1 H -13.628 11.287 6.641 1.00 . B B . 48 ALA HB1 1 1
16 51686 2 1 48 ALA HB2 H -12.466 10.201 7.403 1.00 . B B . 48 ALA HB2 1 1
16 51687 2 1 48 ALA HB3 H -13.823 9.539 6.484 1.00 . B B . 48 ALA HB3 1 1
16 51688 2 1 48 ALA N N -11.609 9.081 5.128 1.00 . B B . 48 ALA N 1 1
16 51689 2 1 48 ALA O O -11.637 12.661 5.017 1.00 . B B . 48 ALA O 1 1
16 51690 2 1 49 ALA C C -8.814 12.760 4.120 1.00 . B B . 49 ALA C 1 1
16 51691 2 1 49 ALA CA C -8.950 12.236 5.542 1.00 . B B . 49 ALA CA 1 1
16 51692 2 1 49 ALA CB C -7.626 11.653 6.003 1.00 . B B . 49 ALA CB 1 1
16 51693 2 1 49 ALA H H -9.774 10.310 5.882 1.00 . B B . 49 ALA H 1 1
16 51694 2 1 49 ALA HA H -9.216 13.050 6.197 1.00 . B B . 49 ALA HA 1 1
16 51695 2 1 49 ALA HB1 H -6.853 12.402 5.921 1.00 . B B . 49 ALA HB1 1 1
16 51696 2 1 49 ALA HB2 H -7.374 10.801 5.381 1.00 . B B . 49 ALA HB2 1 1
16 51697 2 1 49 ALA HB3 H -7.711 11.333 7.030 1.00 . B B . 49 ALA HB3 1 1
16 51698 2 1 49 ALA N N -10.004 11.228 5.607 1.00 . B B . 49 ALA N 1 1
16 51699 2 1 49 ALA O O -8.615 13.953 3.892 1.00 . B B . 49 ALA O 1 1
16 51700 2 1 50 PHE C C -10.193 12.602 1.228 1.00 . B B . 50 PHE C 1 1
16 51701 2 1 50 PHE CA C -8.832 12.179 1.763 1.00 . B B . 50 PHE CA 1 1
16 51702 2 1 50 PHE CB C -8.339 10.959 0.989 1.00 . B B . 50 PHE CB 1 1
16 51703 2 1 50 PHE CD1 C -6.931 11.874 -0.877 1.00 . B B . 50 PHE CD1 1 1
16 51704 2 1 50 PHE CD2 C -8.996 10.815 -1.432 1.00 . B B . 50 PHE CD2 1 1
16 51705 2 1 50 PHE CE1 C -6.692 12.116 -2.217 1.00 . B B . 50 PHE CE1 1 1
16 51706 2 1 50 PHE CE2 C -8.762 11.055 -2.772 1.00 . B B . 50 PHE CE2 1 1
16 51707 2 1 50 PHE CG C -8.085 11.223 -0.470 1.00 . B B . 50 PHE CG 1 1
16 51708 2 1 50 PHE CZ C -7.608 11.705 -3.165 1.00 . B B . 50 PHE CZ 1 1
16 51709 2 1 50 PHE H H -9.073 10.912 3.431 1.00 . B B . 50 PHE H 1 1
16 51710 2 1 50 PHE HA H -8.129 12.989 1.643 1.00 . B B . 50 PHE HA 1 1
16 51711 2 1 50 PHE HB2 H -7.420 10.607 1.433 1.00 . B B . 50 PHE HB2 1 1
16 51712 2 1 50 PHE HB3 H -9.090 10.181 1.062 1.00 . B B . 50 PHE HB3 1 1
16 51713 2 1 50 PHE HD1 H -6.214 12.196 -0.136 1.00 . B B . 50 PHE HD1 1 1
16 51714 2 1 50 PHE HD2 H -9.897 10.307 -1.125 1.00 . B B . 50 PHE HD2 1 1
16 51715 2 1 50 PHE HE1 H -5.789 12.625 -2.522 1.00 . B B . 50 PHE HE1 1 1
16 51716 2 1 50 PHE HE2 H -9.480 10.733 -3.511 1.00 . B B . 50 PHE HE2 1 1
16 51717 2 1 50 PHE HZ H -7.423 11.892 -4.213 1.00 . B B . 50 PHE HZ 1 1
16 51718 2 1 50 PHE N N -8.922 11.848 3.173 1.00 . B B . 50 PHE N 1 1
16 51719 2 1 50 PHE O O -10.349 13.681 0.653 1.00 . B B . 50 PHE O 1 1
16 51720 2 1 51 THR C C -13.168 13.190 1.338 1.00 . B B . 51 THR C 1 1
16 51721 2 1 51 THR CA C -12.501 11.891 0.893 1.00 . B B . 51 THR CA 1 1
16 51722 2 1 51 THR CB C -13.369 10.701 1.316 1.00 . B B . 51 THR CB 1 1
16 51723 2 1 51 THR CG2 C -14.783 10.829 0.778 1.00 . B B . 51 THR CG2 1 1
16 51724 2 1 51 THR H H -10.988 10.953 2.015 1.00 . B B . 51 THR H 1 1
16 51725 2 1 51 THR HA H -12.423 11.885 -0.184 1.00 . B B . 51 THR HA 1 1
16 51726 2 1 51 THR HB H -13.406 10.681 2.396 1.00 . B B . 51 THR HB 1 1
16 51727 2 1 51 THR HG1 H -12.767 8.838 1.572 1.00 . B B . 51 THR HG1 1 1
16 51728 2 1 51 THR HG21 H -15.250 11.704 1.202 1.00 . B B . 51 THR HG21 1 1
16 51729 2 1 51 THR HG22 H -15.352 9.950 1.046 1.00 . B B . 51 THR HG22 1 1
16 51730 2 1 51 THR HG23 H -14.751 10.924 -0.297 1.00 . B B . 51 THR HG23 1 1
16 51731 2 1 51 THR N N -11.170 11.739 1.447 1.00 . B B . 51 THR N 1 1
16 51732 2 1 51 THR O O -13.526 14.028 0.510 1.00 . B B . 51 THR O 1 1
16 51733 2 1 51 THR OG1 O -12.777 9.481 0.852 1.00 . B B . 51 THR OG1 1 1
16 51734 2 1 52 LYS C C -13.302 15.808 2.988 1.00 . B B . 52 LYS C 1 1
16 51735 2 1 52 LYS CA C -14.041 14.496 3.197 1.00 . B B . 52 LYS CA 1 1
16 51736 2 1 52 LYS CB C -14.316 14.286 4.685 1.00 . B B . 52 LYS CB 1 1
16 51737 2 1 52 LYS CD C -16.366 12.923 4.161 1.00 . B B . 52 LYS CD 1 1
16 51738 2 1 52 LYS CE C -17.210 11.724 4.558 1.00 . B B . 52 LYS CE 1 1
16 51739 2 1 52 LYS CG C -15.094 13.014 4.990 1.00 . B B . 52 LYS CG 1 1
16 51740 2 1 52 LYS H H -12.846 12.750 3.263 1.00 . B B . 52 LYS H 1 1
16 51741 2 1 52 LYS HA H -14.982 14.544 2.672 1.00 . B B . 52 LYS HA 1 1
16 51742 2 1 52 LYS HB2 H -13.370 14.240 5.206 1.00 . B B . 52 LYS HB2 1 1
16 51743 2 1 52 LYS HB3 H -14.881 15.128 5.057 1.00 . B B . 52 LYS HB3 1 1
16 51744 2 1 52 LYS HD2 H -16.945 13.821 4.308 1.00 . B B . 52 LYS HD2 1 1
16 51745 2 1 52 LYS HD3 H -16.098 12.833 3.119 1.00 . B B . 52 LYS HD3 1 1
16 51746 2 1 52 LYS HE2 H -17.989 11.588 3.821 1.00 . B B . 52 LYS HE2 1 1
16 51747 2 1 52 LYS HE3 H -16.578 10.847 4.580 1.00 . B B . 52 LYS HE3 1 1
16 51748 2 1 52 LYS HG2 H -14.471 12.162 4.768 1.00 . B B . 52 LYS HG2 1 1
16 51749 2 1 52 LYS HG3 H -15.357 13.006 6.037 1.00 . B B . 52 LYS HG3 1 1
16 51750 2 1 52 LYS HZ1 H -17.106 11.988 6.627 1.00 . B B . 52 LYS HZ1 1 1
16 51751 2 1 52 LYS HZ2 H -18.442 11.090 6.121 1.00 . B B . 52 LYS HZ2 1 1
16 51752 2 1 52 LYS HZ3 H -18.420 12.763 5.902 1.00 . B B . 52 LYS HZ3 1 1
16 51753 2 1 52 LYS N N -13.288 13.374 2.649 1.00 . B B . 52 LYS N 1 1
16 51754 2 1 52 LYS NZ N -17.837 11.904 5.895 1.00 . B B . 52 LYS NZ 1 1
16 51755 2 1 52 LYS O O -13.802 16.878 3.333 1.00 . B B . 52 LYS O 1 1
16 51756 2 1 53 ASN C C -11.593 17.387 0.721 1.00 . B B . 53 ASN C 1 1
16 51757 2 1 53 ASN CA C -11.316 16.895 2.141 1.00 . B B . 53 ASN CA 1 1
16 51758 2 1 53 ASN CB C -9.835 16.569 2.335 1.00 . B B . 53 ASN CB 1 1
16 51759 2 1 53 ASN CG C -8.937 17.795 2.291 1.00 . B B . 53 ASN CG 1 1
16 51760 2 1 53 ASN H H -11.765 14.836 2.172 1.00 . B B . 53 ASN H 1 1
16 51761 2 1 53 ASN HA H -11.604 17.659 2.841 1.00 . B B . 53 ASN HA 1 1
16 51762 2 1 53 ASN HB2 H -9.708 16.085 3.293 1.00 . B B . 53 ASN HB2 1 1
16 51763 2 1 53 ASN HB3 H -9.524 15.892 1.555 1.00 . B B . 53 ASN HB3 1 1
16 51764 2 1 53 ASN HD21 H -8.495 17.455 0.385 1.00 . B B . 53 ASN HD21 1 1
16 51765 2 1 53 ASN HD22 H -7.748 18.842 1.093 1.00 . B B . 53 ASN HD22 1 1
16 51766 2 1 53 ASN N N -12.113 15.720 2.419 1.00 . B B . 53 ASN N 1 1
16 51767 2 1 53 ASN ND2 N -8.335 18.056 1.141 1.00 . B B . 53 ASN ND2 1 1
16 51768 2 1 53 ASN O O -11.042 18.393 0.272 1.00 . B B . 53 ASN O 1 1
16 51769 2 1 53 ASN OD1 O -8.762 18.487 3.295 1.00 . B B . 53 ASN OD1 1 1
16 51770 2 1 54 GLN C C -14.340 17.020 -1.533 1.00 . B B . 54 GLN C 1 1
16 51771 2 1 54 GLN CA C -12.823 17.028 -1.347 1.00 . B B . 54 GLN CA 1 1
16 51772 2 1 54 GLN CB C -12.151 16.071 -2.337 1.00 . B B . 54 GLN CB 1 1
16 51773 2 1 54 GLN CD C -9.957 15.189 -3.267 1.00 . B B . 54 GLN CD 1 1
16 51774 2 1 54 GLN CG C -10.632 16.180 -2.338 1.00 . B B . 54 GLN CG 1 1
16 51775 2 1 54 GLN H H -12.878 15.882 0.433 1.00 . B B . 54 GLN H 1 1
16 51776 2 1 54 GLN HA H -12.460 18.028 -1.529 1.00 . B B . 54 GLN HA 1 1
16 51777 2 1 54 GLN HB2 H -12.419 15.057 -2.080 1.00 . B B . 54 GLN HB2 1 1
16 51778 2 1 54 GLN HB3 H -12.508 16.289 -3.332 1.00 . B B . 54 GLN HB3 1 1
16 51779 2 1 54 GLN HE21 H -11.378 13.847 -2.932 1.00 . B B . 54 GLN HE21 1 1
16 51780 2 1 54 GLN HE22 H -10.127 13.360 -4.019 1.00 . B B . 54 GLN HE22 1 1
16 51781 2 1 54 GLN HG2 H -10.358 17.178 -2.649 1.00 . B B . 54 GLN HG2 1 1
16 51782 2 1 54 GLN HG3 H -10.273 16.009 -1.334 1.00 . B B . 54 GLN HG3 1 1
16 51783 2 1 54 GLN N N -12.463 16.671 0.018 1.00 . B B . 54 GLN N 1 1
16 51784 2 1 54 GLN NE2 N -10.548 14.016 -3.421 1.00 . B B . 54 GLN NE2 1 1
16 51785 2 1 54 GLN O O -14.969 18.075 -1.581 1.00 . B B . 54 GLN O 1 1
16 51786 2 1 54 GLN OE1 O -8.898 15.473 -3.828 1.00 . B B . 54 GLN OE1 1 1
16 51787 2 1 55 LYS C C -16.860 14.462 -1.042 1.00 . B B . 55 LYS C 1 1
16 51788 2 1 55 LYS CA C -16.364 15.680 -1.810 1.00 . B B . 55 LYS CA 1 1
16 51789 2 1 55 LYS CB C -16.714 15.542 -3.299 1.00 . B B . 55 LYS CB 1 1
16 51790 2 1 55 LYS CD C -16.923 16.642 -5.546 1.00 . B B . 55 LYS CD 1 1
16 51791 2 1 55 LYS CE C -16.625 17.885 -6.369 1.00 . B B . 55 LYS CE 1 1
16 51792 2 1 55 LYS CG C -16.424 16.787 -4.120 1.00 . B B . 55 LYS CG 1 1
16 51793 2 1 55 LYS H H -14.371 15.022 -1.532 1.00 . B B . 55 LYS H 1 1
16 51794 2 1 55 LYS HA H -16.844 16.562 -1.413 1.00 . B B . 55 LYS HA 1 1
16 51795 2 1 55 LYS HB2 H -16.145 14.724 -3.714 1.00 . B B . 55 LYS HB2 1 1
16 51796 2 1 55 LYS HB3 H -17.766 15.316 -3.389 1.00 . B B . 55 LYS HB3 1 1
16 51797 2 1 55 LYS HD2 H -16.436 15.794 -6.004 1.00 . B B . 55 LYS HD2 1 1
16 51798 2 1 55 LYS HD3 H -17.991 16.481 -5.529 1.00 . B B . 55 LYS HD3 1 1
16 51799 2 1 55 LYS HE2 H -15.555 18.010 -6.433 1.00 . B B . 55 LYS HE2 1 1
16 51800 2 1 55 LYS HE3 H -17.032 17.749 -7.359 1.00 . B B . 55 LYS HE3 1 1
16 51801 2 1 55 LYS HG2 H -16.917 17.632 -3.662 1.00 . B B . 55 LYS HG2 1 1
16 51802 2 1 55 LYS HG3 H -15.357 16.956 -4.137 1.00 . B B . 55 LYS HG3 1 1
16 51803 2 1 55 LYS HZ1 H -18.250 18.999 -5.675 1.00 . B B . 55 LYS HZ1 1 1
16 51804 2 1 55 LYS HZ2 H -17.024 19.932 -6.366 1.00 . B B . 55 LYS HZ2 1 1
16 51805 2 1 55 LYS HZ3 H -16.815 19.278 -4.822 1.00 . B B . 55 LYS HZ3 1 1
16 51806 2 1 55 LYS N N -14.922 15.828 -1.620 1.00 . B B . 55 LYS N 1 1
16 51807 2 1 55 LYS NZ N -17.220 19.106 -5.766 1.00 . B B . 55 LYS NZ 1 1
16 51808 2 1 55 LYS O O -16.203 14.021 -0.102 1.00 . B B . 55 LYS O 1 1
16 51809 2 1 56 ASP C C -18.574 11.527 -1.767 1.00 . B B . 56 ASP C 1 1
16 51810 2 1 56 ASP CA C -18.485 12.702 -0.775 1.00 . B B . 56 ASP CA 1 1
16 51811 2 1 56 ASP CB C -19.799 12.931 -0.012 1.00 . B B . 56 ASP CB 1 1
16 51812 2 1 56 ASP CG C -19.583 13.510 1.367 1.00 . B B . 56 ASP CG 1 1
16 51813 2 1 56 ASP H H -18.551 14.348 -2.115 1.00 . B B . 56 ASP H 1 1
16 51814 2 1 56 ASP HA H -17.729 12.439 -0.047 1.00 . B B . 56 ASP HA 1 1
16 51815 2 1 56 ASP HB2 H -20.412 13.621 -0.569 1.00 . B B . 56 ASP HB2 1 1
16 51816 2 1 56 ASP HB3 H -20.320 11.989 0.089 1.00 . B B . 56 ASP HB3 1 1
16 51817 2 1 56 ASP N N -18.012 13.920 -1.415 1.00 . B B . 56 ASP N 1 1
16 51818 2 1 56 ASP O O -17.668 10.699 -1.787 1.00 . B B . 56 ASP O 1 1
16 51819 2 1 56 ASP OD1 O -19.468 14.748 1.487 1.00 . B B . 56 ASP OD1 1 1
16 51820 2 1 56 ASP OD2 O -19.558 12.736 2.345 1.00 . B B . 56 ASP OD2 1 1
16 51821 2 1 57 PRO C C -19.096 10.409 -4.864 1.00 . B B . 57 PRO C 1 1
16 51822 2 1 57 PRO CA C -19.746 10.248 -3.492 1.00 . B B . 57 PRO CA 1 1
16 51823 2 1 57 PRO CB C -21.255 10.094 -3.626 1.00 . B B . 57 PRO CB 1 1
16 51824 2 1 57 PRO CD C -20.773 12.301 -2.782 1.00 . B B . 57 PRO CD 1 1
16 51825 2 1 57 PRO CG C -21.778 11.490 -3.569 1.00 . B B . 57 PRO CG 1 1
16 51826 2 1 57 PRO HA H -19.342 9.388 -3.018 1.00 . B B . 57 PRO HA 1 1
16 51827 2 1 57 PRO HB2 H -21.489 9.619 -4.568 1.00 . B B . 57 PRO HB2 1 1
16 51828 2 1 57 PRO HB3 H -21.636 9.498 -2.810 1.00 . B B . 57 PRO HB3 1 1
16 51829 2 1 57 PRO HD2 H -20.489 13.180 -3.326 1.00 . B B . 57 PRO HD2 1 1
16 51830 2 1 57 PRO HD3 H -21.183 12.557 -1.827 1.00 . B B . 57 PRO HD3 1 1
16 51831 2 1 57 PRO HG2 H -21.872 11.884 -4.571 1.00 . B B . 57 PRO HG2 1 1
16 51832 2 1 57 PRO HG3 H -22.737 11.501 -3.073 1.00 . B B . 57 PRO HG3 1 1
16 51833 2 1 57 PRO N N -19.623 11.401 -2.621 1.00 . B B . 57 PRO N 1 1
16 51834 2 1 57 PRO O O -18.481 9.470 -5.372 1.00 . B B . 57 PRO O 1 1
16 51835 2 1 58 GLY C C -17.242 11.587 -6.922 1.00 . B B . 58 GLY C 1 1
16 51836 2 1 58 GLY CA C -18.729 11.804 -6.806 1.00 . B B . 58 GLY CA 1 1
16 51837 2 1 58 GLY H H -19.657 12.326 -4.978 1.00 . B B . 58 GLY H 1 1
16 51838 2 1 58 GLY HA2 H -19.232 11.120 -7.474 1.00 . B B . 58 GLY HA2 1 1
16 51839 2 1 58 GLY HA3 H -18.955 12.812 -7.108 1.00 . B B . 58 GLY HA3 1 1
16 51840 2 1 58 GLY N N -19.222 11.590 -5.458 1.00 . B B . 58 GLY N 1 1
16 51841 2 1 58 GLY O O -16.747 11.175 -7.965 1.00 . B B . 58 GLY O 1 1
16 51842 2 1 59 VAL C C -14.746 10.173 -5.827 1.00 . B B . 59 VAL C 1 1
16 51843 2 1 59 VAL CA C -15.089 11.651 -5.848 1.00 . B B . 59 VAL CA 1 1
16 51844 2 1 59 VAL CB C -14.401 12.367 -4.668 1.00 . B B . 59 VAL CB 1 1
16 51845 2 1 59 VAL CG1 C -15.059 11.996 -3.350 1.00 . B B . 59 VAL CG1 1 1
16 51846 2 1 59 VAL CG2 C -12.917 12.037 -4.632 1.00 . B B . 59 VAL CG2 1 1
16 51847 2 1 59 VAL H H -16.967 12.181 -5.039 1.00 . B B . 59 VAL H 1 1
16 51848 2 1 59 VAL HA H -14.715 12.062 -6.764 1.00 . B B . 59 VAL HA 1 1
16 51849 2 1 59 VAL HB H -14.508 13.427 -4.808 1.00 . B B . 59 VAL HB 1 1
16 51850 2 1 59 VAL HG11 H -15.064 10.921 -3.246 1.00 . B B . 59 VAL HG11 1 1
16 51851 2 1 59 VAL HG12 H -16.074 12.364 -3.339 1.00 . B B . 59 VAL HG12 1 1
16 51852 2 1 59 VAL HG13 H -14.505 12.435 -2.534 1.00 . B B . 59 VAL HG13 1 1
16 51853 2 1 59 VAL HG21 H -12.792 10.965 -4.541 1.00 . B B . 59 VAL HG21 1 1
16 51854 2 1 59 VAL HG22 H -12.458 12.527 -3.787 1.00 . B B . 59 VAL HG22 1 1
16 51855 2 1 59 VAL HG23 H -12.451 12.375 -5.545 1.00 . B B . 59 VAL HG23 1 1
16 51856 2 1 59 VAL N N -16.523 11.849 -5.846 1.00 . B B . 59 VAL N 1 1
16 51857 2 1 59 VAL O O -13.868 9.721 -6.557 1.00 . B B . 59 VAL O 1 1
16 51858 2 1 60 LEU C C -15.637 7.339 -6.237 1.00 . B B . 60 LEU C 1 1
16 51859 2 1 60 LEU CA C -15.245 7.986 -4.922 1.00 . B B . 60 LEU CA 1 1
16 51860 2 1 60 LEU CB C -16.053 7.384 -3.776 1.00 . B B . 60 LEU CB 1 1
16 51861 2 1 60 LEU CD1 C -16.707 7.428 -1.361 1.00 . B B . 60 LEU CD1 1 1
16 51862 2 1 60 LEU CD2 C -14.594 8.543 -2.103 1.00 . B B . 60 LEU CD2 1 1
16 51863 2 1 60 LEU CG C -16.022 8.190 -2.479 1.00 . B B . 60 LEU CG 1 1
16 51864 2 1 60 LEU H H -16.156 9.838 -4.463 1.00 . B B . 60 LEU H 1 1
16 51865 2 1 60 LEU HA H -14.194 7.823 -4.744 1.00 . B B . 60 LEU HA 1 1
16 51866 2 1 60 LEU HB2 H -17.080 7.283 -4.096 1.00 . B B . 60 LEU HB2 1 1
16 51867 2 1 60 LEU HB3 H -15.660 6.398 -3.569 1.00 . B B . 60 LEU HB3 1 1
16 51868 2 1 60 LEU HD11 H -16.600 7.972 -0.429 1.00 . B B . 60 LEU HD11 1 1
16 51869 2 1 60 LEU HD12 H -16.258 6.453 -1.264 1.00 . B B . 60 LEU HD12 1 1
16 51870 2 1 60 LEU HD13 H -17.755 7.318 -1.592 1.00 . B B . 60 LEU HD13 1 1
16 51871 2 1 60 LEU HD21 H -14.016 7.639 -2.002 1.00 . B B . 60 LEU HD21 1 1
16 51872 2 1 60 LEU HD22 H -14.591 9.079 -1.166 1.00 . B B . 60 LEU HD22 1 1
16 51873 2 1 60 LEU HD23 H -14.162 9.161 -2.875 1.00 . B B . 60 LEU HD23 1 1
16 51874 2 1 60 LEU HG H -16.562 9.113 -2.630 1.00 . B B . 60 LEU HG 1 1
16 51875 2 1 60 LEU N N -15.465 9.419 -5.015 1.00 . B B . 60 LEU N 1 1
16 51876 2 1 60 LEU O O -15.201 6.240 -6.563 1.00 . B B . 60 LEU O 1 1
16 51877 2 1 61 ASP C C -15.699 7.754 -9.282 1.00 . B B . 61 ASP C 1 1
16 51878 2 1 61 ASP CA C -16.868 7.641 -8.318 1.00 . B B . 61 ASP CA 1 1
16 51879 2 1 61 ASP CB C -18.026 8.510 -8.802 1.00 . B B . 61 ASP CB 1 1
16 51880 2 1 61 ASP CG C -18.701 7.964 -10.041 1.00 . B B . 61 ASP CG 1 1
16 51881 2 1 61 ASP H H -16.796 8.909 -6.623 1.00 . B B . 61 ASP H 1 1
16 51882 2 1 61 ASP HA H -17.180 6.618 -8.266 1.00 . B B . 61 ASP HA 1 1
16 51883 2 1 61 ASP HB2 H -18.760 8.587 -8.020 1.00 . B B . 61 ASP HB2 1 1
16 51884 2 1 61 ASP HB3 H -17.650 9.497 -9.030 1.00 . B B . 61 ASP HB3 1 1
16 51885 2 1 61 ASP N N -16.456 8.060 -6.986 1.00 . B B . 61 ASP N 1 1
16 51886 2 1 61 ASP O O -15.504 6.911 -10.160 1.00 . B B . 61 ASP O 1 1
16 51887 2 1 61 ASP OD1 O -19.560 7.070 -9.904 1.00 . B B . 61 ASP OD1 1 1
16 51888 2 1 61 ASP OD2 O -18.396 8.442 -11.152 1.00 . B B . 61 ASP OD2 1 1
16 51889 2 1 62 ARG C C -12.656 8.027 -9.518 1.00 . B B . 62 ARG C 1 1
16 51890 2 1 62 ARG CA C -13.731 9.033 -9.898 1.00 . B B . 62 ARG CA 1 1
16 51891 2 1 62 ARG CB C -13.221 10.455 -9.680 1.00 . B B . 62 ARG CB 1 1
16 51892 2 1 62 ARG CD C -13.782 12.894 -9.520 1.00 . B B . 62 ARG CD 1 1
16 51893 2 1 62 ARG CG C -14.325 11.496 -9.719 1.00 . B B . 62 ARG CG 1 1
16 51894 2 1 62 ARG CZ C -12.159 14.413 -10.597 1.00 . B B . 62 ARG CZ 1 1
16 51895 2 1 62 ARG H H -15.146 9.444 -8.386 1.00 . B B . 62 ARG H 1 1
16 51896 2 1 62 ARG HA H -13.995 8.899 -10.935 1.00 . B B . 62 ARG HA 1 1
16 51897 2 1 62 ARG HB2 H -12.736 10.508 -8.717 1.00 . B B . 62 ARG HB2 1 1
16 51898 2 1 62 ARG HB3 H -12.503 10.692 -10.452 1.00 . B B . 62 ARG HB3 1 1
16 51899 2 1 62 ARG HD2 H -14.609 13.587 -9.511 1.00 . B B . 62 ARG HD2 1 1
16 51900 2 1 62 ARG HD3 H -13.272 12.931 -8.571 1.00 . B B . 62 ARG HD3 1 1
16 51901 2 1 62 ARG HE H -12.745 12.648 -11.332 1.00 . B B . 62 ARG HE 1 1
16 51902 2 1 62 ARG HG2 H -14.825 11.447 -10.669 1.00 . B B . 62 ARG HG2 1 1
16 51903 2 1 62 ARG HG3 H -15.032 11.282 -8.931 1.00 . B B . 62 ARG HG3 1 1
16 51904 2 1 62 ARG HH11 H -12.872 15.078 -8.819 1.00 . B B . 62 ARG HH11 1 1
16 51905 2 1 62 ARG HH12 H -11.747 16.135 -9.611 1.00 . B B . 62 ARG HH12 1 1
16 51906 2 1 62 ARG HH21 H -11.263 14.033 -12.376 1.00 . B B . 62 ARG HH21 1 1
16 51907 2 1 62 ARG HH22 H -10.834 15.542 -11.635 1.00 . B B . 62 ARG HH22 1 1
16 51908 2 1 62 ARG N N -14.916 8.803 -9.093 1.00 . B B . 62 ARG N 1 1
16 51909 2 1 62 ARG NE N -12.850 13.275 -10.581 1.00 . B B . 62 ARG NE 1 1
16 51910 2 1 62 ARG NH1 N -12.268 15.278 -9.596 1.00 . B B . 62 ARG NH1 1 1
16 51911 2 1 62 ARG NH2 N -11.354 14.684 -11.616 1.00 . B B . 62 ARG NH2 1 1
16 51912 2 1 62 ARG O O -11.934 7.512 -10.374 1.00 . B B . 62 ARG O 1 1
16 51913 2 1 63 MET C C -12.029 5.392 -8.300 1.00 . B B . 63 MET C 1 1
16 51914 2 1 63 MET CA C -11.644 6.734 -7.719 1.00 . B B . 63 MET CA 1 1
16 51915 2 1 63 MET CB C -11.687 6.642 -6.193 1.00 . B B . 63 MET CB 1 1
16 51916 2 1 63 MET CE C -8.928 7.864 -4.981 1.00 . B B . 63 MET CE 1 1
16 51917 2 1 63 MET CG C -11.660 7.988 -5.495 1.00 . B B . 63 MET CG 1 1
16 51918 2 1 63 MET H H -13.128 8.243 -7.586 1.00 . B B . 63 MET H 1 1
16 51919 2 1 63 MET HA H -10.645 6.991 -8.039 1.00 . B B . 63 MET HA 1 1
16 51920 2 1 63 MET HB2 H -12.588 6.121 -5.900 1.00 . B B . 63 MET HB2 1 1
16 51921 2 1 63 MET HB3 H -10.833 6.072 -5.858 1.00 . B B . 63 MET HB3 1 1
16 51922 2 1 63 MET HE1 H -9.195 7.739 -3.942 1.00 . B B . 63 MET HE1 1 1
16 51923 2 1 63 MET HE2 H -7.952 8.322 -5.048 1.00 . B B . 63 MET HE2 1 1
16 51924 2 1 63 MET HE3 H -8.908 6.899 -5.465 1.00 . B B . 63 MET HE3 1 1
16 51925 2 1 63 MET HG2 H -12.490 8.574 -5.857 1.00 . B B . 63 MET HG2 1 1
16 51926 2 1 63 MET HG3 H -11.777 7.829 -4.436 1.00 . B B . 63 MET HG3 1 1
16 51927 2 1 63 MET N N -12.564 7.748 -8.220 1.00 . B B . 63 MET N 1 1
16 51928 2 1 63 MET O O -11.199 4.694 -8.873 1.00 . B B . 63 MET O 1 1
16 51929 2 1 63 MET SD S -10.136 8.912 -5.785 1.00 . B B . 63 MET SD 1 1
16 51930 2 1 64 MET C C -13.384 3.513 -10.050 1.00 . B B . 64 MET C 1 1
16 51931 2 1 64 MET CA C -13.879 3.823 -8.661 1.00 . B B . 64 MET CA 1 1
16 51932 2 1 64 MET CB C -15.402 3.916 -8.701 1.00 . B B . 64 MET CB 1 1
16 51933 2 1 64 MET CE C -18.257 1.368 -10.346 1.00 . B B . 64 MET CE 1 1
16 51934 2 1 64 MET CG C -16.070 2.682 -9.285 1.00 . B B . 64 MET CG 1 1
16 51935 2 1 64 MET H H -13.904 5.686 -7.671 1.00 . B B . 64 MET H 1 1
16 51936 2 1 64 MET HA H -13.595 3.027 -8.008 1.00 . B B . 64 MET HA 1 1
16 51937 2 1 64 MET HB2 H -15.770 4.059 -7.695 1.00 . B B . 64 MET HB2 1 1
16 51938 2 1 64 MET HB3 H -15.683 4.768 -9.302 1.00 . B B . 64 MET HB3 1 1
16 51939 2 1 64 MET HE1 H -19.296 1.382 -10.636 1.00 . B B . 64 MET HE1 1 1
16 51940 2 1 64 MET HE2 H -18.111 0.635 -9.567 1.00 . B B . 64 MET HE2 1 1
16 51941 2 1 64 MET HE3 H -17.648 1.111 -11.201 1.00 . B B . 64 MET HE3 1 1
16 51942 2 1 64 MET HG2 H -15.526 2.374 -10.164 1.00 . B B . 64 MET HG2 1 1
16 51943 2 1 64 MET HG3 H -16.042 1.891 -8.549 1.00 . B B . 64 MET HG3 1 1
16 51944 2 1 64 MET N N -13.311 5.065 -8.154 1.00 . B B . 64 MET N 1 1
16 51945 2 1 64 MET O O -12.723 2.517 -10.268 1.00 . B B . 64 MET O 1 1
16 51946 2 1 64 MET SD S -17.785 2.984 -9.742 1.00 . B B . 64 MET SD 1 1
16 51947 2 1 65 LYS C C -11.983 4.169 -12.760 1.00 . B B . 65 LYS C 1 1
16 51948 2 1 65 LYS CA C -13.457 4.105 -12.376 1.00 . B B . 65 LYS CA 1 1
16 51949 2 1 65 LYS CB C -14.311 5.036 -13.218 1.00 . B B . 65 LYS CB 1 1
16 51950 2 1 65 LYS CD C -16.238 3.469 -13.549 1.00 . B B . 65 LYS CD 1 1
16 51951 2 1 65 LYS CE C -17.745 3.291 -13.474 1.00 . B B . 65 LYS CE 1 1
16 51952 2 1 65 LYS CG C -15.792 4.808 -12.978 1.00 . B B . 65 LYS CG 1 1
16 51953 2 1 65 LYS H H -14.040 5.271 -10.702 1.00 . B B . 65 LYS H 1 1
16 51954 2 1 65 LYS HA H -13.798 3.091 -12.541 1.00 . B B . 65 LYS HA 1 1
16 51955 2 1 65 LYS HB2 H -14.072 6.060 -12.968 1.00 . B B . 65 LYS HB2 1 1
16 51956 2 1 65 LYS HB3 H -14.103 4.863 -14.262 1.00 . B B . 65 LYS HB3 1 1
16 51957 2 1 65 LYS HD2 H -15.933 3.411 -14.584 1.00 . B B . 65 LYS HD2 1 1
16 51958 2 1 65 LYS HD3 H -15.764 2.675 -12.989 1.00 . B B . 65 LYS HD3 1 1
16 51959 2 1 65 LYS HE2 H -17.993 2.286 -13.783 1.00 . B B . 65 LYS HE2 1 1
16 51960 2 1 65 LYS HE3 H -18.062 3.441 -12.452 1.00 . B B . 65 LYS HE3 1 1
16 51961 2 1 65 LYS HG2 H -15.967 4.804 -11.904 1.00 . B B . 65 LYS HG2 1 1
16 51962 2 1 65 LYS HG3 H -16.358 5.603 -13.440 1.00 . B B . 65 LYS HG3 1 1
16 51963 2 1 65 LYS HZ1 H -18.167 4.134 -15.337 1.00 . B B . 65 LYS HZ1 1 1
16 51964 2 1 65 LYS HZ2 H -18.263 5.229 -14.051 1.00 . B B . 65 LYS HZ2 1 1
16 51965 2 1 65 LYS HZ3 H -19.490 4.094 -14.287 1.00 . B B . 65 LYS HZ3 1 1
16 51966 2 1 65 LYS N N -13.674 4.394 -10.972 1.00 . B B . 65 LYS N 1 1
16 51967 2 1 65 LYS NZ N -18.465 4.254 -14.348 1.00 . B B . 65 LYS NZ 1 1
16 51968 2 1 65 LYS O O -11.575 3.595 -13.771 1.00 . B B . 65 LYS O 1 1
16 51969 2 1 66 LYS C C -9.170 3.513 -11.720 1.00 . B B . 66 LYS C 1 1
16 51970 2 1 66 LYS CA C -9.742 4.856 -12.151 1.00 . B B . 66 LYS CA 1 1
16 51971 2 1 66 LYS CB C -9.077 5.969 -11.338 1.00 . B B . 66 LYS CB 1 1
16 51972 2 1 66 LYS CD C -6.916 7.078 -10.628 1.00 . B B . 66 LYS CD 1 1
16 51973 2 1 66 LYS CE C -7.266 7.052 -9.148 1.00 . B B . 66 LYS CE 1 1
16 51974 2 1 66 LYS CG C -7.555 5.926 -11.394 1.00 . B B . 66 LYS CG 1 1
16 51975 2 1 66 LYS H H -11.576 5.396 -11.237 1.00 . B B . 66 LYS H 1 1
16 51976 2 1 66 LYS HA H -9.536 5.008 -13.200 1.00 . B B . 66 LYS HA 1 1
16 51977 2 1 66 LYS HB2 H -9.407 6.925 -11.714 1.00 . B B . 66 LYS HB2 1 1
16 51978 2 1 66 LYS HB3 H -9.379 5.871 -10.304 1.00 . B B . 66 LYS HB3 1 1
16 51979 2 1 66 LYS HD2 H -5.843 7.006 -10.729 1.00 . B B . 66 LYS HD2 1 1
16 51980 2 1 66 LYS HD3 H -7.256 8.011 -11.052 1.00 . B B . 66 LYS HD3 1 1
16 51981 2 1 66 LYS HE2 H -8.337 7.152 -9.042 1.00 . B B . 66 LYS HE2 1 1
16 51982 2 1 66 LYS HE3 H -6.949 6.109 -8.730 1.00 . B B . 66 LYS HE3 1 1
16 51983 2 1 66 LYS HG2 H -7.217 4.993 -10.967 1.00 . B B . 66 LYS HG2 1 1
16 51984 2 1 66 LYS HG3 H -7.246 5.980 -12.428 1.00 . B B . 66 LYS HG3 1 1
16 51985 2 1 66 LYS HZ1 H -6.813 8.095 -7.395 1.00 . B B . 66 LYS HZ1 1 1
16 51986 2 1 66 LYS HZ2 H -6.947 9.077 -8.760 1.00 . B B . 66 LYS HZ2 1 1
16 51987 2 1 66 LYS HZ3 H -5.573 8.116 -8.544 1.00 . B B . 66 LYS HZ3 1 1
16 51988 2 1 66 LYS N N -11.186 4.866 -11.964 1.00 . B B . 66 LYS N 1 1
16 51989 2 1 66 LYS NZ N -6.604 8.160 -8.410 1.00 . B B . 66 LYS NZ 1 1
16 51990 2 1 66 LYS O O -8.297 2.950 -12.377 1.00 . B B . 66 LYS O 1 1
16 51991 2 1 67 LEU C C -9.771 0.540 -10.512 1.00 . B B . 67 LEU C 1 1
16 51992 2 1 67 LEU CA C -9.136 1.817 -9.986 1.00 . B B . 67 LEU CA 1 1
16 51993 2 1 67 LEU CB C -9.344 1.894 -8.493 1.00 . B B . 67 LEU CB 1 1
16 51994 2 1 67 LEU CD1 C -9.407 3.274 -6.412 1.00 . B B . 67 LEU CD1 1 1
16 51995 2 1 67 LEU CD2 C -7.396 3.363 -7.897 1.00 . B B . 67 LEU CD2 1 1
16 51996 2 1 67 LEU CG C -8.908 3.207 -7.842 1.00 . B B . 67 LEU CG 1 1
16 51997 2 1 67 LEU H H -10.477 3.432 -10.214 1.00 . B B . 67 LEU H 1 1
16 51998 2 1 67 LEU HA H -8.083 1.794 -10.188 1.00 . B B . 67 LEU HA 1 1
16 51999 2 1 67 LEU HB2 H -10.393 1.748 -8.312 1.00 . B B . 67 LEU HB2 1 1
16 52000 2 1 67 LEU HB3 H -8.797 1.085 -8.028 1.00 . B B . 67 LEU HB3 1 1
16 52001 2 1 67 LEU HD11 H -10.482 3.400 -6.412 1.00 . B B . 67 LEU HD11 1 1
16 52002 2 1 67 LEU HD12 H -8.945 4.108 -5.904 1.00 . B B . 67 LEU HD12 1 1
16 52003 2 1 67 LEU HD13 H -9.157 2.355 -5.904 1.00 . B B . 67 LEU HD13 1 1
16 52004 2 1 67 LEU HD21 H -7.110 4.279 -7.402 1.00 . B B . 67 LEU HD21 1 1
16 52005 2 1 67 LEU HD22 H -7.075 3.396 -8.928 1.00 . B B . 67 LEU HD22 1 1
16 52006 2 1 67 LEU HD23 H -6.929 2.525 -7.401 1.00 . B B . 67 LEU HD23 1 1
16 52007 2 1 67 LEU HG H -9.349 4.031 -8.386 1.00 . B B . 67 LEU HG 1 1
16 52008 2 1 67 LEU N N -9.692 3.000 -10.618 1.00 . B B . 67 LEU N 1 1
16 52009 2 1 67 LEU O O -9.078 -0.460 -10.662 1.00 . B B . 67 LEU O 1 1
16 52010 2 1 68 ASP C C -11.294 -0.968 -12.630 1.00 . B B . 68 ASP C 1 1
16 52011 2 1 68 ASP CA C -11.865 -0.546 -11.291 1.00 . B B . 68 ASP CA 1 1
16 52012 2 1 68 ASP CB C -13.346 -0.152 -11.433 1.00 . B B . 68 ASP CB 1 1
16 52013 2 1 68 ASP CG C -14.206 -1.202 -12.128 1.00 . B B . 68 ASP CG 1 1
16 52014 2 1 68 ASP H H -11.569 1.421 -10.560 1.00 . B B . 68 ASP H 1 1
16 52015 2 1 68 ASP HA H -11.779 -1.377 -10.594 1.00 . B B . 68 ASP HA 1 1
16 52016 2 1 68 ASP HB2 H -13.756 0.029 -10.450 1.00 . B B . 68 ASP HB2 1 1
16 52017 2 1 68 ASP HB3 H -13.404 0.763 -12.005 1.00 . B B . 68 ASP HB3 1 1
16 52018 2 1 68 ASP N N -11.090 0.586 -10.755 1.00 . B B . 68 ASP N 1 1
16 52019 2 1 68 ASP O O -11.802 -0.630 -13.703 1.00 . B B . 68 ASP O 1 1
16 52020 2 1 68 ASP OD1 O -14.239 -2.370 -11.688 1.00 . B B . 68 ASP OD1 1 1
16 52021 2 1 68 ASP OD2 O -14.878 -0.847 -13.123 1.00 . B B . 68 ASP OD2 1 1
16 52022 2 1 69 THR C C -9.965 -3.416 -14.215 1.00 . B B . 69 THR C 1 1
16 52023 2 1 69 THR CA C -9.446 -2.087 -13.691 1.00 . B B . 69 THR CA 1 1
16 52024 2 1 69 THR CB C -7.953 -2.162 -13.326 1.00 . B B . 69 THR CB 1 1
16 52025 2 1 69 THR CG2 C -7.616 -3.484 -12.657 1.00 . B B . 69 THR CG2 1 1
16 52026 2 1 69 THR H H -9.874 -1.909 -11.630 1.00 . B B . 69 THR H 1 1
16 52027 2 1 69 THR HA H -9.572 -1.341 -14.451 1.00 . B B . 69 THR HA 1 1
16 52028 2 1 69 THR HB H -7.747 -1.362 -12.624 1.00 . B B . 69 THR HB 1 1
16 52029 2 1 69 THR HG1 H -7.596 -1.440 -15.130 1.00 . B B . 69 THR HG1 1 1
16 52030 2 1 69 THR HG21 H -7.763 -4.289 -13.360 1.00 . B B . 69 THR HG21 1 1
16 52031 2 1 69 THR HG22 H -8.269 -3.628 -11.807 1.00 . B B . 69 THR HG22 1 1
16 52032 2 1 69 THR HG23 H -6.589 -3.472 -12.327 1.00 . B B . 69 THR HG23 1 1
16 52033 2 1 69 THR N N -10.204 -1.678 -12.539 1.00 . B B . 69 THR N 1 1
16 52034 2 1 69 THR O O -9.776 -3.768 -15.381 1.00 . B B . 69 THR O 1 1
16 52035 2 1 69 THR OG1 O -7.137 -1.998 -14.491 1.00 . B B . 69 THR OG1 1 1
16 52036 2 1 70 ASN C C -12.618 -5.046 -14.407 1.00 . B B . 70 ASN C 1 1
16 52037 2 1 70 ASN CA C -11.313 -5.366 -13.701 1.00 . B B . 70 ASN CA 1 1
16 52038 2 1 70 ASN CB C -11.575 -6.173 -12.437 1.00 . B B . 70 ASN CB 1 1
16 52039 2 1 70 ASN CG C -12.087 -7.575 -12.711 1.00 . B B . 70 ASN CG 1 1
16 52040 2 1 70 ASN H H -10.677 -3.833 -12.398 1.00 . B B . 70 ASN H 1 1
16 52041 2 1 70 ASN HA H -10.672 -5.925 -14.364 1.00 . B B . 70 ASN HA 1 1
16 52042 2 1 70 ASN HB2 H -10.654 -6.241 -11.887 1.00 . B B . 70 ASN HB2 1 1
16 52043 2 1 70 ASN HB3 H -12.305 -5.651 -11.833 1.00 . B B . 70 ASN HB3 1 1
16 52044 2 1 70 ASN HD21 H -13.033 -7.591 -10.967 1.00 . B B . 70 ASN HD21 1 1
16 52045 2 1 70 ASN HD22 H -13.189 -9.024 -11.919 1.00 . B B . 70 ASN HD22 1 1
16 52046 2 1 70 ASN N N -10.646 -4.133 -13.341 1.00 . B B . 70 ASN N 1 1
16 52047 2 1 70 ASN ND2 N -12.847 -8.117 -11.773 1.00 . B B . 70 ASN ND2 1 1
16 52048 2 1 70 ASN O O -13.239 -5.900 -15.043 1.00 . B B . 70 ASN O 1 1
16 52049 2 1 70 ASN OD1 O -11.796 -8.169 -13.750 1.00 . B B . 70 ASN OD1 1 1
16 52050 2 1 71 SER C C -15.438 -3.974 -14.534 1.00 . B B . 71 SER C 1 1
16 52051 2 1 71 SER CA C -14.176 -3.227 -14.940 1.00 . B B . 71 SER CA 1 1
16 52052 2 1 71 SER CB C -13.983 -3.249 -16.457 1.00 . B B . 71 SER CB 1 1
16 52053 2 1 71 SER H H -12.490 -3.193 -13.684 1.00 . B B . 71 SER H 1 1
16 52054 2 1 71 SER HA H -14.268 -2.203 -14.614 1.00 . B B . 71 SER HA 1 1
16 52055 2 1 71 SER HB2 H -13.942 -4.273 -16.799 1.00 . B B . 71 SER HB2 1 1
16 52056 2 1 71 SER HB3 H -14.808 -2.740 -16.932 1.00 . B B . 71 SER HB3 1 1
16 52057 2 1 71 SER HG H -12.187 -2.575 -16.046 1.00 . B B . 71 SER HG 1 1
16 52058 2 1 71 SER N N -13.008 -3.779 -14.276 1.00 . B B . 71 SER N 1 1
16 52059 2 1 71 SER O O -16.337 -4.201 -15.345 1.00 . B B . 71 SER O 1 1
16 52060 2 1 71 SER OG O -12.771 -2.598 -16.815 1.00 . B B . 71 SER OG 1 1
16 52061 2 1 72 ASP C C -17.514 -4.169 -11.916 1.00 . B B . 72 ASP C 1 1
16 52062 2 1 72 ASP CA C -16.620 -5.088 -12.732 1.00 . B B . 72 ASP CA 1 1
16 52063 2 1 72 ASP CB C -16.118 -6.250 -11.870 1.00 . B B . 72 ASP CB 1 1
16 52064 2 1 72 ASP CG C -17.225 -7.205 -11.460 1.00 . B B . 72 ASP CG 1 1
16 52065 2 1 72 ASP H H -14.777 -4.050 -12.653 1.00 . B B . 72 ASP H 1 1
16 52066 2 1 72 ASP HA H -17.184 -5.479 -13.564 1.00 . B B . 72 ASP HA 1 1
16 52067 2 1 72 ASP HB2 H -15.378 -6.808 -12.425 1.00 . B B . 72 ASP HB2 1 1
16 52068 2 1 72 ASP HB3 H -15.662 -5.854 -10.975 1.00 . B B . 72 ASP HB3 1 1
16 52069 2 1 72 ASP N N -15.500 -4.331 -13.262 1.00 . B B . 72 ASP N 1 1
16 52070 2 1 72 ASP O O -18.662 -4.498 -11.618 1.00 . B B . 72 ASP O 1 1
16 52071 2 1 72 ASP OD1 O -17.762 -7.917 -12.340 1.00 . B B . 72 ASP OD1 1 1
16 52072 2 1 72 ASP OD2 O -17.556 -7.261 -10.261 1.00 . B B . 72 ASP OD2 1 1
16 52073 2 1 73 GLY C C -17.402 -2.157 -9.330 1.00 . B B . 73 GLY C 1 1
16 52074 2 1 73 GLY CA C -17.740 -2.050 -10.789 1.00 . B B . 73 GLY CA 1 1
16 52075 2 1 73 GLY H H -16.040 -2.804 -11.816 1.00 . B B . 73 GLY H 1 1
16 52076 2 1 73 GLY HA2 H -17.513 -1.050 -11.131 1.00 . B B . 73 GLY HA2 1 1
16 52077 2 1 73 GLY HA3 H -18.793 -2.241 -10.923 1.00 . B B . 73 GLY HA3 1 1
16 52078 2 1 73 GLY N N -16.980 -3.007 -11.565 1.00 . B B . 73 GLY N 1 1
16 52079 2 1 73 GLY O O -18.158 -1.718 -8.460 1.00 . B B . 73 GLY O 1 1
16 52080 2 1 74 GLN C C -14.303 -2.674 -7.707 1.00 . B B . 74 GLN C 1 1
16 52081 2 1 74 GLN CA C -15.777 -2.984 -7.734 1.00 . B B . 74 GLN CA 1 1
16 52082 2 1 74 GLN CB C -15.994 -4.441 -7.327 1.00 . B B . 74 GLN CB 1 1
16 52083 2 1 74 GLN CD C -17.713 -6.229 -6.819 1.00 . B B . 74 GLN CD 1 1
16 52084 2 1 74 GLN CG C -17.423 -4.915 -7.505 1.00 . B B . 74 GLN CG 1 1
16 52085 2 1 74 GLN H H -15.693 -3.049 -9.822 1.00 . B B . 74 GLN H 1 1
16 52086 2 1 74 GLN HA H -16.300 -2.326 -7.056 1.00 . B B . 74 GLN HA 1 1
16 52087 2 1 74 GLN HB2 H -15.358 -5.062 -7.942 1.00 . B B . 74 GLN HB2 1 1
16 52088 2 1 74 GLN HB3 H -15.710 -4.567 -6.293 1.00 . B B . 74 GLN HB3 1 1
16 52089 2 1 74 GLN HE21 H -19.008 -6.702 -8.243 1.00 . B B . 74 GLN HE21 1 1
16 52090 2 1 74 GLN HE22 H -18.804 -7.874 -6.991 1.00 . B B . 74 GLN HE22 1 1
16 52091 2 1 74 GLN HG2 H -18.085 -4.168 -7.106 1.00 . B B . 74 GLN HG2 1 1
16 52092 2 1 74 GLN HG3 H -17.607 -5.032 -8.561 1.00 . B B . 74 GLN HG3 1 1
16 52093 2 1 74 GLN N N -16.257 -2.760 -9.073 1.00 . B B . 74 GLN N 1 1
16 52094 2 1 74 GLN NE2 N -18.596 -7.014 -7.408 1.00 . B B . 74 GLN NE2 1 1
16 52095 2 1 74 GLN O O -13.692 -2.494 -8.754 1.00 . B B . 74 GLN O 1 1
16 52096 2 1 74 GLN OE1 O -17.149 -6.540 -5.775 1.00 . B B . 74 GLN OE1 1 1
16 52097 2 1 75 LEU C C -11.666 -3.612 -5.789 1.00 . B B . 75 LEU C 1 1
16 52098 2 1 75 LEU CA C -12.321 -2.404 -6.398 1.00 . B B . 75 LEU CA 1 1
16 52099 2 1 75 LEU CB C -12.014 -1.161 -5.593 1.00 . B B . 75 LEU CB 1 1
16 52100 2 1 75 LEU CD1 C -12.099 1.335 -5.434 1.00 . B B . 75 LEU CD1 1 1
16 52101 2 1 75 LEU CD2 C -12.048 0.207 -7.679 1.00 . B B . 75 LEU CD2 1 1
16 52102 2 1 75 LEU CG C -12.529 0.121 -6.234 1.00 . B B . 75 LEU CG 1 1
16 52103 2 1 75 LEU H H -14.296 -2.682 -5.722 1.00 . B B . 75 LEU H 1 1
16 52104 2 1 75 LEU HA H -11.922 -2.274 -7.392 1.00 . B B . 75 LEU HA 1 1
16 52105 2 1 75 LEU HB2 H -12.458 -1.271 -4.612 1.00 . B B . 75 LEU HB2 1 1
16 52106 2 1 75 LEU HB3 H -10.940 -1.085 -5.493 1.00 . B B . 75 LEU HB3 1 1
16 52107 2 1 75 LEU HD11 H -11.020 1.365 -5.376 1.00 . B B . 75 LEU HD11 1 1
16 52108 2 1 75 LEU HD12 H -12.511 1.273 -4.437 1.00 . B B . 75 LEU HD12 1 1
16 52109 2 1 75 LEU HD13 H -12.458 2.231 -5.916 1.00 . B B . 75 LEU HD13 1 1
16 52110 2 1 75 LEU HD21 H -12.290 1.178 -8.085 1.00 . B B . 75 LEU HD21 1 1
16 52111 2 1 75 LEU HD22 H -12.536 -0.558 -8.269 1.00 . B B . 75 LEU HD22 1 1
16 52112 2 1 75 LEU HD23 H -10.976 0.053 -7.718 1.00 . B B . 75 LEU HD23 1 1
16 52113 2 1 75 LEU HG H -13.610 0.099 -6.245 1.00 . B B . 75 LEU HG 1 1
16 52114 2 1 75 LEU N N -13.741 -2.605 -6.526 1.00 . B B . 75 LEU N 1 1
16 52115 2 1 75 LEU O O -11.797 -3.888 -4.601 1.00 . B B . 75 LEU O 1 1
16 52116 2 1 76 ASP C C -9.034 -5.176 -5.463 1.00 . B B . 76 ASP C 1 1
16 52117 2 1 76 ASP CA C -10.274 -5.529 -6.264 1.00 . B B . 76 ASP CA 1 1
16 52118 2 1 76 ASP CB C -9.943 -6.281 -7.554 1.00 . B B . 76 ASP CB 1 1
16 52119 2 1 76 ASP CG C -8.791 -7.265 -7.442 1.00 . B B . 76 ASP CG 1 1
16 52120 2 1 76 ASP H H -10.921 -4.009 -7.576 1.00 . B B . 76 ASP H 1 1
16 52121 2 1 76 ASP HA H -10.929 -6.129 -5.656 1.00 . B B . 76 ASP HA 1 1
16 52122 2 1 76 ASP HB2 H -10.824 -6.826 -7.871 1.00 . B B . 76 ASP HB2 1 1
16 52123 2 1 76 ASP HB3 H -9.707 -5.553 -8.302 1.00 . B B . 76 ASP HB3 1 1
16 52124 2 1 76 ASP N N -10.977 -4.324 -6.636 1.00 . B B . 76 ASP N 1 1
16 52125 2 1 76 ASP O O -8.640 -4.017 -5.421 1.00 . B B . 76 ASP O 1 1
16 52126 2 1 76 ASP OD1 O -7.617 -6.842 -7.554 1.00 . B B . 76 ASP OD1 1 1
16 52127 2 1 76 ASP OD2 O -9.050 -8.467 -7.263 1.00 . B B . 76 ASP OD2 1 1
16 52128 2 1 77 PHE C C -6.226 -5.064 -4.638 1.00 . B B . 77 PHE C 1 1
16 52129 2 1 77 PHE CA C -7.271 -5.956 -3.969 1.00 . B B . 77 PHE CA 1 1
16 52130 2 1 77 PHE CB C -6.653 -7.299 -3.632 1.00 . B B . 77 PHE CB 1 1
16 52131 2 1 77 PHE CD1 C -6.478 -7.099 -1.144 1.00 . B B . 77 PHE CD1 1 1
16 52132 2 1 77 PHE CD2 C -7.738 -8.909 -2.046 1.00 . B B . 77 PHE CD2 1 1
16 52133 2 1 77 PHE CE1 C -6.754 -7.538 0.134 1.00 . B B . 77 PHE CE1 1 1
16 52134 2 1 77 PHE CE2 C -8.018 -9.357 -0.768 1.00 . B B . 77 PHE CE2 1 1
16 52135 2 1 77 PHE CG C -6.967 -7.778 -2.247 1.00 . B B . 77 PHE CG 1 1
16 52136 2 1 77 PHE CZ C -7.524 -8.669 0.324 1.00 . B B . 77 PHE CZ 1 1
16 52137 2 1 77 PHE H H -8.813 -7.069 -4.891 1.00 . B B . 77 PHE H 1 1
16 52138 2 1 77 PHE HA H -7.596 -5.484 -3.054 1.00 . B B . 77 PHE HA 1 1
16 52139 2 1 77 PHE HB2 H -7.029 -8.031 -4.334 1.00 . B B . 77 PHE HB2 1 1
16 52140 2 1 77 PHE HB3 H -5.581 -7.230 -3.731 1.00 . B B . 77 PHE HB3 1 1
16 52141 2 1 77 PHE HD1 H -5.877 -6.214 -1.291 1.00 . B B . 77 PHE HD1 1 1
16 52142 2 1 77 PHE HD2 H -8.119 -9.447 -2.900 1.00 . B B . 77 PHE HD2 1 1
16 52143 2 1 77 PHE HE1 H -6.366 -6.997 0.983 1.00 . B B . 77 PHE HE1 1 1
16 52144 2 1 77 PHE HE2 H -8.621 -10.241 -0.625 1.00 . B B . 77 PHE HE2 1 1
16 52145 2 1 77 PHE HZ H -7.740 -9.015 1.324 1.00 . B B . 77 PHE HZ 1 1
16 52146 2 1 77 PHE N N -8.446 -6.163 -4.806 1.00 . B B . 77 PHE N 1 1
16 52147 2 1 77 PHE O O -5.824 -4.049 -4.078 1.00 . B B . 77 PHE O 1 1
16 52148 2 1 78 SER C C -5.287 -3.268 -6.882 1.00 . B B . 78 SER C 1 1
16 52149 2 1 78 SER CA C -4.796 -4.681 -6.573 1.00 . B B . 78 SER CA 1 1
16 52150 2 1 78 SER CB C -4.429 -5.409 -7.866 1.00 . B B . 78 SER CB 1 1
16 52151 2 1 78 SER H H -6.171 -6.255 -6.236 1.00 . B B . 78 SER H 1 1
16 52152 2 1 78 SER HA H -3.916 -4.612 -5.950 1.00 . B B . 78 SER HA 1 1
16 52153 2 1 78 SER HB2 H -3.743 -4.801 -8.436 1.00 . B B . 78 SER HB2 1 1
16 52154 2 1 78 SER HB3 H -3.957 -6.351 -7.624 1.00 . B B . 78 SER HB3 1 1
16 52155 2 1 78 SER HG H -6.259 -6.101 -8.125 1.00 . B B . 78 SER HG 1 1
16 52156 2 1 78 SER N N -5.801 -5.441 -5.836 1.00 . B B . 78 SER N 1 1
16 52157 2 1 78 SER O O -4.511 -2.318 -6.888 1.00 . B B . 78 SER O 1 1
16 52158 2 1 78 SER OG O -5.576 -5.666 -8.664 1.00 . B B . 78 SER OG 1 1
16 52159 2 1 79 GLU C C -7.285 -0.995 -6.183 1.00 . B B . 79 GLU C 1 1
16 52160 2 1 79 GLU CA C -7.191 -1.857 -7.434 1.00 . B B . 79 GLU CA 1 1
16 52161 2 1 79 GLU CB C -8.569 -2.100 -8.032 1.00 . B B . 79 GLU CB 1 1
16 52162 2 1 79 GLU CD C -9.905 -3.458 -9.686 1.00 . B B . 79 GLU CD 1 1
16 52163 2 1 79 GLU CG C -8.534 -3.118 -9.155 1.00 . B B . 79 GLU CG 1 1
16 52164 2 1 79 GLU H H -7.158 -3.930 -7.048 1.00 . B B . 79 GLU H 1 1
16 52165 2 1 79 GLU HA H -6.569 -1.363 -8.161 1.00 . B B . 79 GLU HA 1 1
16 52166 2 1 79 GLU HB2 H -9.232 -2.461 -7.259 1.00 . B B . 79 GLU HB2 1 1
16 52167 2 1 79 GLU HB3 H -8.953 -1.170 -8.425 1.00 . B B . 79 GLU HB3 1 1
16 52168 2 1 79 GLU HG2 H -7.943 -2.719 -9.966 1.00 . B B . 79 GLU HG2 1 1
16 52169 2 1 79 GLU HG3 H -8.071 -4.023 -8.788 1.00 . B B . 79 GLU HG3 1 1
16 52170 2 1 79 GLU N N -6.584 -3.138 -7.109 1.00 . B B . 79 GLU N 1 1
16 52171 2 1 79 GLU O O -7.104 0.222 -6.226 1.00 . B B . 79 GLU O 1 1
16 52172 2 1 79 GLU OE1 O -10.894 -3.155 -9.008 1.00 . B B . 79 GLU OE1 1 1
16 52173 2 1 79 GLU OE2 O -9.988 -4.041 -10.781 1.00 . B B . 79 GLU OE2 1 1
16 52174 2 1 80 PHE C C -6.136 -0.569 -3.409 1.00 . B B . 80 PHE C 1 1
16 52175 2 1 80 PHE CA C -7.548 -1.014 -3.762 1.00 . B B . 80 PHE CA 1 1
16 52176 2 1 80 PHE CB C -8.062 -1.993 -2.709 1.00 . B B . 80 PHE CB 1 1
16 52177 2 1 80 PHE CD1 C -8.869 -0.576 -0.812 1.00 . B B . 80 PHE CD1 1 1
16 52178 2 1 80 PHE CD2 C -6.927 -1.917 -0.476 1.00 . B B . 80 PHE CD2 1 1
16 52179 2 1 80 PHE CE1 C -8.766 -0.104 0.477 1.00 . B B . 80 PHE CE1 1 1
16 52180 2 1 80 PHE CE2 C -6.821 -1.448 0.816 1.00 . B B . 80 PHE CE2 1 1
16 52181 2 1 80 PHE CG C -7.953 -1.485 -1.304 1.00 . B B . 80 PHE CG 1 1
16 52182 2 1 80 PHE CZ C -7.741 -0.539 1.293 1.00 . B B . 80 PHE CZ 1 1
16 52183 2 1 80 PHE H H -7.779 -2.609 -5.126 1.00 . B B . 80 PHE H 1 1
16 52184 2 1 80 PHE HA H -8.199 -0.155 -3.802 1.00 . B B . 80 PHE HA 1 1
16 52185 2 1 80 PHE HB2 H -9.100 -2.210 -2.904 1.00 . B B . 80 PHE HB2 1 1
16 52186 2 1 80 PHE HB3 H -7.490 -2.907 -2.776 1.00 . B B . 80 PHE HB3 1 1
16 52187 2 1 80 PHE HD1 H -9.671 -0.235 -1.450 1.00 . B B . 80 PHE HD1 1 1
16 52188 2 1 80 PHE HD2 H -6.207 -2.630 -0.851 1.00 . B B . 80 PHE HD2 1 1
16 52189 2 1 80 PHE HE1 H -9.489 0.607 0.850 1.00 . B B . 80 PHE HE1 1 1
16 52190 2 1 80 PHE HE2 H -6.020 -1.789 1.452 1.00 . B B . 80 PHE HE2 1 1
16 52191 2 1 80 PHE HZ H -7.660 -0.168 2.304 1.00 . B B . 80 PHE HZ 1 1
16 52192 2 1 80 PHE N N -7.554 -1.651 -5.066 1.00 . B B . 80 PHE N 1 1
16 52193 2 1 80 PHE O O -5.932 0.430 -2.725 1.00 . B B . 80 PHE O 1 1
16 52194 2 1 81 LEU C C -3.311 0.074 -4.605 1.00 . B B . 81 LEU C 1 1
16 52195 2 1 81 LEU CA C -3.774 -0.995 -3.641 1.00 . B B . 81 LEU CA 1 1
16 52196 2 1 81 LEU CB C -2.910 -2.231 -3.766 1.00 . B B . 81 LEU CB 1 1
16 52197 2 1 81 LEU CD1 C -2.308 -4.505 -2.941 1.00 . B B . 81 LEU CD1 1 1
16 52198 2 1 81 LEU CD2 C -3.201 -2.800 -1.322 1.00 . B B . 81 LEU CD2 1 1
16 52199 2 1 81 LEU CG C -3.244 -3.334 -2.760 1.00 . B B . 81 LEU CG 1 1
16 52200 2 1 81 LEU H H -5.389 -2.143 -4.374 1.00 . B B . 81 LEU H 1 1
16 52201 2 1 81 LEU HA H -3.691 -0.610 -2.638 1.00 . B B . 81 LEU HA 1 1
16 52202 2 1 81 LEU HB2 H -3.034 -2.631 -4.767 1.00 . B B . 81 LEU HB2 1 1
16 52203 2 1 81 LEU HB3 H -1.879 -1.935 -3.633 1.00 . B B . 81 LEU HB3 1 1
16 52204 2 1 81 LEU HD11 H -1.318 -4.223 -2.623 1.00 . B B . 81 LEU HD11 1 1
16 52205 2 1 81 LEU HD12 H -2.285 -4.788 -3.983 1.00 . B B . 81 LEU HD12 1 1
16 52206 2 1 81 LEU HD13 H -2.657 -5.339 -2.350 1.00 . B B . 81 LEU HD13 1 1
16 52207 2 1 81 LEU HD21 H -3.939 -2.017 -1.201 1.00 . B B . 81 LEU HD21 1 1
16 52208 2 1 81 LEU HD22 H -2.220 -2.399 -1.113 1.00 . B B . 81 LEU HD22 1 1
16 52209 2 1 81 LEU HD23 H -3.413 -3.601 -0.627 1.00 . B B . 81 LEU HD23 1 1
16 52210 2 1 81 LEU HG H -4.245 -3.692 -2.955 1.00 . B B . 81 LEU HG 1 1
16 52211 2 1 81 LEU N N -5.164 -1.327 -3.874 1.00 . B B . 81 LEU N 1 1
16 52212 2 1 81 LEU O O -2.432 0.868 -4.287 1.00 . B B . 81 LEU O 1 1
16 52213 2 1 82 ASN C C -4.210 2.457 -6.056 1.00 . B B . 82 ASN C 1 1
16 52214 2 1 82 ASN CA C -3.711 1.182 -6.710 1.00 . B B . 82 ASN CA 1 1
16 52215 2 1 82 ASN CB C -4.487 0.934 -8.004 1.00 . B B . 82 ASN CB 1 1
16 52216 2 1 82 ASN CG C -3.773 0.001 -8.962 1.00 . B B . 82 ASN CG 1 1
16 52217 2 1 82 ASN H H -4.463 -0.674 -6.052 1.00 . B B . 82 ASN H 1 1
16 52218 2 1 82 ASN HA H -2.656 1.264 -6.915 1.00 . B B . 82 ASN HA 1 1
16 52219 2 1 82 ASN HB2 H -5.441 0.491 -7.752 1.00 . B B . 82 ASN HB2 1 1
16 52220 2 1 82 ASN HB3 H -4.660 1.874 -8.498 1.00 . B B . 82 ASN HB3 1 1
16 52221 2 1 82 ASN HD21 H -5.507 -0.566 -9.746 1.00 . B B . 82 ASN HD21 1 1
16 52222 2 1 82 ASN HD22 H -4.100 -1.305 -10.422 1.00 . B B . 82 ASN HD22 1 1
16 52223 2 1 82 ASN N N -3.901 0.085 -5.786 1.00 . B B . 82 ASN N 1 1
16 52224 2 1 82 ASN ND2 N -4.536 -0.693 -9.792 1.00 . B B . 82 ASN ND2 1 1
16 52225 2 1 82 ASN O O -3.600 3.523 -6.157 1.00 . B B . 82 ASN O 1 1
16 52226 2 1 82 ASN OD1 O -2.545 -0.082 -8.974 1.00 . B B . 82 ASN OD1 1 1
16 52227 2 1 83 LEU C C -4.899 3.801 -3.508 1.00 . B B . 83 LEU C 1 1
16 52228 2 1 83 LEU CA C -5.904 3.352 -4.552 1.00 . B B . 83 LEU CA 1 1
16 52229 2 1 83 LEU CB C -7.138 2.815 -3.850 1.00 . B B . 83 LEU CB 1 1
16 52230 2 1 83 LEU CD1 C -8.179 4.934 -3.046 1.00 . B B . 83 LEU CD1 1 1
16 52231 2 1 83 LEU CD2 C -8.514 2.800 -1.768 1.00 . B B . 83 LEU CD2 1 1
16 52232 2 1 83 LEU CG C -7.563 3.610 -2.629 1.00 . B B . 83 LEU CG 1 1
16 52233 2 1 83 LEU H H -5.830 1.462 -5.471 1.00 . B B . 83 LEU H 1 1
16 52234 2 1 83 LEU HA H -6.178 4.187 -5.176 1.00 . B B . 83 LEU HA 1 1
16 52235 2 1 83 LEU HB2 H -7.949 2.805 -4.559 1.00 . B B . 83 LEU HB2 1 1
16 52236 2 1 83 LEU HB3 H -6.938 1.798 -3.540 1.00 . B B . 83 LEU HB3 1 1
16 52237 2 1 83 LEU HD11 H -9.043 4.751 -3.668 1.00 . B B . 83 LEU HD11 1 1
16 52238 2 1 83 LEU HD12 H -7.449 5.506 -3.604 1.00 . B B . 83 LEU HD12 1 1
16 52239 2 1 83 LEU HD13 H -8.475 5.488 -2.168 1.00 . B B . 83 LEU HD13 1 1
16 52240 2 1 83 LEU HD21 H -7.997 1.932 -1.385 1.00 . B B . 83 LEU HD21 1 1
16 52241 2 1 83 LEU HD22 H -9.357 2.484 -2.362 1.00 . B B . 83 LEU HD22 1 1
16 52242 2 1 83 LEU HD23 H -8.858 3.407 -0.944 1.00 . B B . 83 LEU HD23 1 1
16 52243 2 1 83 LEU HG H -6.678 3.821 -2.038 1.00 . B B . 83 LEU HG 1 1
16 52244 2 1 83 LEU N N -5.344 2.312 -5.388 1.00 . B B . 83 LEU N 1 1
16 52245 2 1 83 LEU O O -4.541 4.975 -3.446 1.00 . B B . 83 LEU O 1 1
16 52246 2 1 84 ILE C C -2.253 3.802 -2.245 1.00 . B B . 84 ILE C 1 1
16 52247 2 1 84 ILE CA C -3.470 3.091 -1.656 1.00 . B B . 84 ILE CA 1 1
16 52248 2 1 84 ILE CB C -3.054 1.755 -0.998 1.00 . B B . 84 ILE CB 1 1
16 52249 2 1 84 ILE CD1 C -4.626 2.092 0.985 1.00 . B B . 84 ILE CD1 1 1
16 52250 2 1 84 ILE CG1 C -4.201 1.192 -0.153 1.00 . B B . 84 ILE CG1 1 1
16 52251 2 1 84 ILE CG2 C -1.792 1.917 -0.156 1.00 . B B . 84 ILE CG2 1 1
16 52252 2 1 84 ILE H H -4.845 1.944 -2.775 1.00 . B B . 84 ILE H 1 1
16 52253 2 1 84 ILE HA H -3.910 3.722 -0.898 1.00 . B B . 84 ILE HA 1 1
16 52254 2 1 84 ILE HB H -2.848 1.053 -1.791 1.00 . B B . 84 ILE HB 1 1
16 52255 2 1 84 ILE HD11 H -5.384 1.596 1.571 1.00 . B B . 84 ILE HD11 1 1
16 52256 2 1 84 ILE HD12 H -5.025 3.013 0.589 1.00 . B B . 84 ILE HD12 1 1
16 52257 2 1 84 ILE HD13 H -3.773 2.310 1.611 1.00 . B B . 84 ILE HD13 1 1
16 52258 2 1 84 ILE HG12 H -5.061 1.036 -0.786 1.00 . B B . 84 ILE HG12 1 1
16 52259 2 1 84 ILE HG13 H -3.895 0.246 0.268 1.00 . B B . 84 ILE HG13 1 1
16 52260 2 1 84 ILE HG21 H -1.962 2.664 0.609 1.00 . B B . 84 ILE HG21 1 1
16 52261 2 1 84 ILE HG22 H -0.976 2.232 -0.788 1.00 . B B . 84 ILE HG22 1 1
16 52262 2 1 84 ILE HG23 H -1.545 0.975 0.309 1.00 . B B . 84 ILE HG23 1 1
16 52263 2 1 84 ILE N N -4.469 2.849 -2.686 1.00 . B B . 84 ILE N 1 1
16 52264 2 1 84 ILE O O -1.673 4.687 -1.618 1.00 . B B . 84 ILE O 1 1
16 52265 2 1 85 GLY C C -1.100 5.548 -4.407 1.00 . B B . 85 GLY C 1 1
16 52266 2 1 85 GLY CA C -0.825 4.078 -4.178 1.00 . B B . 85 GLY CA 1 1
16 52267 2 1 85 GLY H H -2.374 2.680 -3.893 1.00 . B B . 85 GLY H 1 1
16 52268 2 1 85 GLY HA2 H 0.083 3.975 -3.606 1.00 . B B . 85 GLY HA2 1 1
16 52269 2 1 85 GLY HA3 H -0.693 3.594 -5.135 1.00 . B B . 85 GLY HA3 1 1
16 52270 2 1 85 GLY N N -1.900 3.425 -3.468 1.00 . B B . 85 GLY N 1 1
16 52271 2 1 85 GLY O O -0.285 6.393 -4.052 1.00 . B B . 85 GLY O 1 1
16 52272 2 1 86 GLY C C -2.782 8.069 -4.044 1.00 . B B . 86 GLY C 1 1
16 52273 2 1 86 GLY CA C -2.595 7.237 -5.288 1.00 . B B . 86 GLY CA 1 1
16 52274 2 1 86 GLY H H -2.947 5.154 -5.080 1.00 . B B . 86 GLY H 1 1
16 52275 2 1 86 GLY HA2 H -1.791 7.655 -5.877 1.00 . B B . 86 GLY HA2 1 1
16 52276 2 1 86 GLY HA3 H -3.506 7.258 -5.867 1.00 . B B . 86 GLY HA3 1 1
16 52277 2 1 86 GLY N N -2.274 5.859 -4.951 1.00 . B B . 86 GLY N 1 1
16 52278 2 1 86 GLY O O -2.475 9.261 -4.014 1.00 . B B . 86 GLY O 1 1
16 52279 2 1 87 LEU C C -2.092 8.380 -1.124 1.00 . B B . 87 LEU C 1 1
16 52280 2 1 87 LEU CA C -3.443 8.008 -1.707 1.00 . B B . 87 LEU CA 1 1
16 52281 2 1 87 LEU CB C -4.124 7.012 -0.778 1.00 . B B . 87 LEU CB 1 1
16 52282 2 1 87 LEU CD1 C -6.062 5.561 -0.221 1.00 . B B . 87 LEU CD1 1 1
16 52283 2 1 87 LEU CD2 C -6.421 7.989 -0.608 1.00 . B B . 87 LEU CD2 1 1
16 52284 2 1 87 LEU CG C -5.610 6.772 -1.014 1.00 . B B . 87 LEU CG 1 1
16 52285 2 1 87 LEU H H -3.513 6.463 -3.136 1.00 . B B . 87 LEU H 1 1
16 52286 2 1 87 LEU HA H -4.055 8.890 -1.806 1.00 . B B . 87 LEU HA 1 1
16 52287 2 1 87 LEU HB2 H -3.614 6.064 -0.891 1.00 . B B . 87 LEU HB2 1 1
16 52288 2 1 87 LEU HB3 H -3.994 7.355 0.236 1.00 . B B . 87 LEU HB3 1 1
16 52289 2 1 87 LEU HD11 H -7.116 5.398 -0.383 1.00 . B B . 87 LEU HD11 1 1
16 52290 2 1 87 LEU HD12 H -5.880 5.730 0.830 1.00 . B B . 87 LEU HD12 1 1
16 52291 2 1 87 LEU HD13 H -5.511 4.694 -0.546 1.00 . B B . 87 LEU HD13 1 1
16 52292 2 1 87 LEU HD21 H -6.104 8.843 -1.187 1.00 . B B . 87 LEU HD21 1 1
16 52293 2 1 87 LEU HD22 H -6.266 8.187 0.442 1.00 . B B . 87 LEU HD22 1 1
16 52294 2 1 87 LEU HD23 H -7.469 7.799 -0.787 1.00 . B B . 87 LEU HD23 1 1
16 52295 2 1 87 LEU HG H -5.785 6.576 -2.061 1.00 . B B . 87 LEU HG 1 1
16 52296 2 1 87 LEU N N -3.270 7.408 -3.013 1.00 . B B . 87 LEU N 1 1
16 52297 2 1 87 LEU O O -1.828 9.542 -0.816 1.00 . B B . 87 LEU O 1 1
16 52298 2 1 88 ALA C C 0.885 8.559 -1.235 1.00 . B B . 88 ALA C 1 1
16 52299 2 1 88 ALA CA C 0.095 7.559 -0.437 1.00 . B B . 88 ALA CA 1 1
16 52300 2 1 88 ALA CB C 0.852 6.256 -0.423 1.00 . B B . 88 ALA CB 1 1
16 52301 2 1 88 ALA H H -1.507 6.474 -1.286 1.00 . B B . 88 ALA H 1 1
16 52302 2 1 88 ALA HA H -0.011 7.909 0.577 1.00 . B B . 88 ALA HA 1 1
16 52303 2 1 88 ALA HB1 H 1.123 6.006 -1.439 1.00 . B B . 88 ALA HB1 1 1
16 52304 2 1 88 ALA HB2 H 0.232 5.476 -0.009 1.00 . B B . 88 ALA HB2 1 1
16 52305 2 1 88 ALA HB3 H 1.748 6.365 0.171 1.00 . B B . 88 ALA HB3 1 1
16 52306 2 1 88 ALA N N -1.233 7.376 -0.995 1.00 . B B . 88 ALA N 1 1
16 52307 2 1 88 ALA O O 1.713 9.288 -0.698 1.00 . B B . 88 ALA O 1 1
16 52308 2 1 89 MET C C 0.950 10.904 -3.149 1.00 . B B . 89 MET C 1 1
16 52309 2 1 89 MET CA C 1.344 9.465 -3.405 1.00 . B B . 89 MET CA 1 1
16 52310 2 1 89 MET CB C 1.130 9.064 -4.853 1.00 . B B . 89 MET CB 1 1
16 52311 2 1 89 MET CE C 0.367 7.282 -7.437 1.00 . B B . 89 MET CE 1 1
16 52312 2 1 89 MET CG C 1.956 7.849 -5.228 1.00 . B B . 89 MET CG 1 1
16 52313 2 1 89 MET H H -0.035 7.958 -2.895 1.00 . B B . 89 MET H 1 1
16 52314 2 1 89 MET HA H 2.390 9.357 -3.174 1.00 . B B . 89 MET HA 1 1
16 52315 2 1 89 MET HB2 H 0.083 8.830 -5.000 1.00 . B B . 89 MET HB2 1 1
16 52316 2 1 89 MET HB3 H 1.409 9.884 -5.495 1.00 . B B . 89 MET HB3 1 1
16 52317 2 1 89 MET HE1 H 0.290 7.093 -8.497 1.00 . B B . 89 MET HE1 1 1
16 52318 2 1 89 MET HE2 H -0.232 8.143 -7.182 1.00 . B B . 89 MET HE2 1 1
16 52319 2 1 89 MET HE3 H 0.012 6.421 -6.891 1.00 . B B . 89 MET HE3 1 1
16 52320 2 1 89 MET HG2 H 2.950 7.978 -4.817 1.00 . B B . 89 MET HG2 1 1
16 52321 2 1 89 MET HG3 H 1.498 6.967 -4.781 1.00 . B B . 89 MET HG3 1 1
16 52322 2 1 89 MET N N 0.639 8.574 -2.525 1.00 . B B . 89 MET N 1 1
16 52323 2 1 89 MET O O 1.788 11.798 -3.203 1.00 . B B . 89 MET O 1 1
16 52324 2 1 89 MET SD S 2.076 7.597 -7.010 1.00 . B B . 89 MET SD 1 1
16 52325 2 1 90 ALA C C -0.306 12.775 -1.038 1.00 . B B . 90 ALA C 1 1
16 52326 2 1 90 ALA CA C -0.782 12.433 -2.445 1.00 . B B . 90 ALA CA 1 1
16 52327 2 1 90 ALA CB C -2.297 12.484 -2.536 1.00 . B B . 90 ALA CB 1 1
16 52328 2 1 90 ALA H H -0.946 10.361 -2.828 1.00 . B B . 90 ALA H 1 1
16 52329 2 1 90 ALA HA H -0.373 13.148 -3.143 1.00 . B B . 90 ALA HA 1 1
16 52330 2 1 90 ALA HB1 H -2.724 11.815 -1.804 1.00 . B B . 90 ALA HB1 1 1
16 52331 2 1 90 ALA HB2 H -2.605 12.179 -3.524 1.00 . B B . 90 ALA HB2 1 1
16 52332 2 1 90 ALA HB3 H -2.635 13.492 -2.346 1.00 . B B . 90 ALA HB3 1 1
16 52333 2 1 90 ALA N N -0.311 11.114 -2.820 1.00 . B B . 90 ALA N 1 1
16 52334 2 1 90 ALA O O -0.020 13.929 -0.725 1.00 . B B . 90 ALA O 1 1
16 52335 2 1 91 CYS C C 1.718 12.282 1.254 1.00 . B B . 91 CYS C 1 1
16 52336 2 1 91 CYS CA C 0.238 11.911 1.178 1.00 . B B . 91 CYS CA 1 1
16 52337 2 1 91 CYS CB C -0.029 10.629 1.965 1.00 . B B . 91 CYS CB 1 1
16 52338 2 1 91 CYS H H -0.440 10.853 -0.523 1.00 . B B . 91 CYS H 1 1
16 52339 2 1 91 CYS HA H -0.339 12.713 1.612 1.00 . B B . 91 CYS HA 1 1
16 52340 2 1 91 CYS HB2 H -1.083 10.403 1.916 1.00 . B B . 91 CYS HB2 1 1
16 52341 2 1 91 CYS HB3 H 0.529 9.822 1.518 1.00 . B B . 91 CYS HB3 1 1
16 52342 2 1 91 CYS HG H -0.579 10.216 4.420 1.00 . B B . 91 CYS HG 1 1
16 52343 2 1 91 CYS N N -0.199 11.750 -0.202 1.00 . B B . 91 CYS N 1 1
16 52344 2 1 91 CYS O O 2.089 13.211 1.964 1.00 . B B . 91 CYS O 1 1
16 52345 2 1 91 CYS SG S 0.427 10.711 3.711 1.00 . B B . 91 CYS SG 1 1
16 52346 2 1 92 HIS C C 4.206 13.227 -0.152 1.00 . B B . 92 HIS C 1 1
16 52347 2 1 92 HIS CA C 3.992 11.892 0.529 1.00 . B B . 92 HIS CA 1 1
16 52348 2 1 92 HIS CB C 4.863 10.798 -0.124 1.00 . B B . 92 HIS CB 1 1
16 52349 2 1 92 HIS CD2 C 4.333 9.726 -2.429 1.00 . B B . 92 HIS CD2 1 1
16 52350 2 1 92 HIS CE1 C 5.165 11.279 -3.728 1.00 . B B . 92 HIS CE1 1 1
16 52351 2 1 92 HIS CG C 4.809 10.706 -1.628 1.00 . B B . 92 HIS CG 1 1
16 52352 2 1 92 HIS H H 2.239 10.817 -0.018 1.00 . B B . 92 HIS H 1 1
16 52353 2 1 92 HIS HA H 4.288 11.994 1.564 1.00 . B B . 92 HIS HA 1 1
16 52354 2 1 92 HIS HB2 H 5.893 10.975 0.146 1.00 . B B . 92 HIS HB2 1 1
16 52355 2 1 92 HIS HB3 H 4.562 9.839 0.274 1.00 . B B . 92 HIS HB3 1 1
16 52356 2 1 92 HIS HD1 H 5.752 12.514 -2.205 1.00 . B B . 92 HIS HD1 1 1
16 52357 2 1 92 HIS HD2 H 3.866 8.806 -2.104 1.00 . B B . 92 HIS HD2 1 1
16 52358 2 1 92 HIS HE1 H 5.474 11.829 -4.604 1.00 . B B . 92 HIS HE1 1 1
16 52359 2 1 92 HIS HE2 H 4.516 9.510 -4.514 1.00 . B B . 92 HIS HE2 1 1
16 52360 2 1 92 HIS N N 2.571 11.569 0.523 1.00 . B B . 92 HIS N 1 1
16 52361 2 1 92 HIS ND1 N 5.327 11.665 -2.477 1.00 . B B . 92 HIS ND1 1 1
16 52362 2 1 92 HIS NE2 N 4.569 10.105 -3.730 1.00 . B B . 92 HIS NE2 1 1
16 52363 2 1 92 HIS O O 5.082 13.990 0.227 1.00 . B B . 92 HIS O 1 1
16 52364 2 1 93 ASP C C 3.092 15.898 -0.844 1.00 . B B . 93 ASP C 1 1
16 52365 2 1 93 ASP CA C 3.420 14.787 -1.834 1.00 . B B . 93 ASP CA 1 1
16 52366 2 1 93 ASP CB C 2.420 14.773 -2.989 1.00 . B B . 93 ASP CB 1 1
16 52367 2 1 93 ASP CG C 2.435 16.055 -3.803 1.00 . B B . 93 ASP CG 1 1
16 52368 2 1 93 ASP H H 2.719 12.838 -1.425 1.00 . B B . 93 ASP H 1 1
16 52369 2 1 93 ASP HA H 4.420 14.932 -2.217 1.00 . B B . 93 ASP HA 1 1
16 52370 2 1 93 ASP HB2 H 2.651 13.938 -3.644 1.00 . B B . 93 ASP HB2 1 1
16 52371 2 1 93 ASP HB3 H 1.428 14.638 -2.584 1.00 . B B . 93 ASP HB3 1 1
16 52372 2 1 93 ASP N N 3.380 13.508 -1.145 1.00 . B B . 93 ASP N 1 1
16 52373 2 1 93 ASP O O 3.628 16.999 -0.916 1.00 . B B . 93 ASP O 1 1
16 52374 2 1 93 ASP OD1 O 3.273 16.176 -4.720 1.00 . B B . 93 ASP OD1 1 1
16 52375 2 1 93 ASP OD2 O 1.597 16.948 -3.536 1.00 . B B . 93 ASP OD2 1 1
16 52376 2 1 94 SER C C 3.068 16.634 2.134 1.00 . B B . 94 SER C 1 1
16 52377 2 1 94 SER CA C 1.883 16.459 1.194 1.00 . B B . 94 SER CA 1 1
16 52378 2 1 94 SER CB C 0.689 15.892 1.961 1.00 . B B . 94 SER CB 1 1
16 52379 2 1 94 SER H H 1.823 14.679 0.082 1.00 . B B . 94 SER H 1 1
16 52380 2 1 94 SER HA H 1.616 17.416 0.773 1.00 . B B . 94 SER HA 1 1
16 52381 2 1 94 SER HB2 H 0.939 14.898 2.319 1.00 . B B . 94 SER HB2 1 1
16 52382 2 1 94 SER HB3 H 0.463 16.531 2.799 1.00 . B B . 94 SER HB3 1 1
16 52383 2 1 94 SER HG H -0.276 15.181 0.403 1.00 . B B . 94 SER HG 1 1
16 52384 2 1 94 SER N N 2.233 15.564 0.109 1.00 . B B . 94 SER N 1 1
16 52385 2 1 94 SER O O 3.420 17.751 2.499 1.00 . B B . 94 SER O 1 1
16 52386 2 1 94 SER OG O -0.453 15.801 1.125 1.00 . B B . 94 SER OG 1 1
16 52387 2 1 95 PHE C C 5.987 16.312 2.852 1.00 . B B . 95 PHE C 1 1
16 52388 2 1 95 PHE CA C 4.824 15.518 3.418 1.00 . B B . 95 PHE CA 1 1
16 52389 2 1 95 PHE CB C 5.274 14.086 3.695 1.00 . B B . 95 PHE CB 1 1
16 52390 2 1 95 PHE CD1 C 5.020 13.730 6.163 1.00 . B B . 95 PHE CD1 1 1
16 52391 2 1 95 PHE CD2 C 3.545 12.566 4.697 1.00 . B B . 95 PHE CD2 1 1
16 52392 2 1 95 PHE CE1 C 4.407 13.141 7.253 1.00 . B B . 95 PHE CE1 1 1
16 52393 2 1 95 PHE CE2 C 2.928 11.975 5.783 1.00 . B B . 95 PHE CE2 1 1
16 52394 2 1 95 PHE CG C 4.596 13.449 4.874 1.00 . B B . 95 PHE CG 1 1
16 52395 2 1 95 PHE CZ C 3.359 12.263 7.063 1.00 . B B . 95 PHE CZ 1 1
16 52396 2 1 95 PHE H H 3.380 14.659 2.134 1.00 . B B . 95 PHE H 1 1
16 52397 2 1 95 PHE HA H 4.504 15.971 4.343 1.00 . B B . 95 PHE HA 1 1
16 52398 2 1 95 PHE HB2 H 5.057 13.484 2.825 1.00 . B B . 95 PHE HB2 1 1
16 52399 2 1 95 PHE HB3 H 6.339 14.080 3.874 1.00 . B B . 95 PHE HB3 1 1
16 52400 2 1 95 PHE HD1 H 5.839 14.418 6.314 1.00 . B B . 95 PHE HD1 1 1
16 52401 2 1 95 PHE HD2 H 3.206 12.339 3.697 1.00 . B B . 95 PHE HD2 1 1
16 52402 2 1 95 PHE HE1 H 4.747 13.369 8.252 1.00 . B B . 95 PHE HE1 1 1
16 52403 2 1 95 PHE HE2 H 2.108 11.289 5.632 1.00 . B B . 95 PHE HE2 1 1
16 52404 2 1 95 PHE HZ H 2.878 11.803 7.913 1.00 . B B . 95 PHE HZ 1 1
16 52405 2 1 95 PHE N N 3.690 15.517 2.500 1.00 . B B . 95 PHE N 1 1
16 52406 2 1 95 PHE O O 6.634 17.073 3.563 1.00 . B B . 95 PHE O 1 1
16 52407 2 1 96 LEU C C 7.094 18.308 0.793 1.00 . B B . 96 LEU C 1 1
16 52408 2 1 96 LEU CA C 7.342 16.810 0.899 1.00 . B B . 96 LEU CA 1 1
16 52409 2 1 96 LEU CB C 7.561 16.205 -0.488 1.00 . B B . 96 LEU CB 1 1
16 52410 2 1 96 LEU CD1 C 9.912 15.402 -0.128 1.00 . B B . 96 LEU CD1 1 1
16 52411 2 1 96 LEU CD2 C 8.004 13.859 0.320 1.00 . B B . 96 LEU CD2 1 1
16 52412 2 1 96 LEU CG C 8.511 15.000 -0.547 1.00 . B B . 96 LEU CG 1 1
16 52413 2 1 96 LEU H H 5.647 15.552 1.044 1.00 . B B . 96 LEU H 1 1
16 52414 2 1 96 LEU HA H 8.223 16.649 1.492 1.00 . B B . 96 LEU HA 1 1
16 52415 2 1 96 LEU HB2 H 6.601 15.891 -0.869 1.00 . B B . 96 LEU HB2 1 1
16 52416 2 1 96 LEU HB3 H 7.950 16.974 -1.137 1.00 . B B . 96 LEU HB3 1 1
16 52417 2 1 96 LEU HD11 H 10.245 16.227 -0.740 1.00 . B B . 96 LEU HD11 1 1
16 52418 2 1 96 LEU HD12 H 10.579 14.564 -0.260 1.00 . B B . 96 LEU HD12 1 1
16 52419 2 1 96 LEU HD13 H 9.906 15.699 0.907 1.00 . B B . 96 LEU HD13 1 1
16 52420 2 1 96 LEU HD21 H 7.024 13.556 -0.027 1.00 . B B . 96 LEU HD21 1 1
16 52421 2 1 96 LEU HD22 H 7.937 14.191 1.347 1.00 . B B . 96 LEU HD22 1 1
16 52422 2 1 96 LEU HD23 H 8.686 13.024 0.252 1.00 . B B . 96 LEU HD23 1 1
16 52423 2 1 96 LEU HG H 8.560 14.646 -1.561 1.00 . B B . 96 LEU HG 1 1
16 52424 2 1 96 LEU N N 6.233 16.143 1.567 1.00 . B B . 96 LEU N 1 1
16 52425 2 1 96 LEU O O 8.025 19.092 0.603 1.00 . B B . 96 LEU O 1 1
16 52426 2 1 97 LYS C C 5.058 20.574 2.288 1.00 . B B . 97 LYS C 1 1
16 52427 2 1 97 LYS CA C 5.449 20.093 0.896 1.00 . B B . 97 LYS CA 1 1
16 52428 2 1 97 LYS CB C 4.293 20.272 -0.074 1.00 . B B . 97 LYS CB 1 1
16 52429 2 1 97 LYS CD C 3.503 19.833 -2.411 1.00 . B B . 97 LYS CD 1 1
16 52430 2 1 97 LYS CE C 3.957 19.404 -3.784 1.00 . B B . 97 LYS CE 1 1
16 52431 2 1 97 LYS CG C 4.692 19.922 -1.487 1.00 . B B . 97 LYS CG 1 1
16 52432 2 1 97 LYS H H 5.143 18.014 1.072 1.00 . B B . 97 LYS H 1 1
16 52433 2 1 97 LYS HA H 6.292 20.661 0.537 1.00 . B B . 97 LYS HA 1 1
16 52434 2 1 97 LYS HB2 H 3.476 19.633 0.225 1.00 . B B . 97 LYS HB2 1 1
16 52435 2 1 97 LYS HB3 H 3.968 21.298 -0.053 1.00 . B B . 97 LYS HB3 1 1
16 52436 2 1 97 LYS HD2 H 2.805 19.106 -2.022 1.00 . B B . 97 LYS HD2 1 1
16 52437 2 1 97 LYS HD3 H 3.031 20.801 -2.479 1.00 . B B . 97 LYS HD3 1 1
16 52438 2 1 97 LYS HE2 H 4.561 20.191 -4.206 1.00 . B B . 97 LYS HE2 1 1
16 52439 2 1 97 LYS HE3 H 4.557 18.511 -3.678 1.00 . B B . 97 LYS HE3 1 1
16 52440 2 1 97 LYS HG2 H 5.364 20.681 -1.859 1.00 . B B . 97 LYS HG2 1 1
16 52441 2 1 97 LYS HG3 H 5.198 18.967 -1.479 1.00 . B B . 97 LYS HG3 1 1
16 52442 2 1 97 LYS HZ1 H 2.260 18.313 -4.320 1.00 . B B . 97 LYS HZ1 1 1
16 52443 2 1 97 LYS HZ2 H 3.158 18.885 -5.638 1.00 . B B . 97 LYS HZ2 1 1
16 52444 2 1 97 LYS HZ3 H 2.193 19.952 -4.752 1.00 . B B . 97 LYS HZ3 1 1
16 52445 2 1 97 LYS N N 5.837 18.694 0.937 1.00 . B B . 97 LYS N 1 1
16 52446 2 1 97 LYS NZ N 2.813 19.121 -4.687 1.00 . B B . 97 LYS NZ 1 1
16 52447 2 1 97 LYS O O 4.485 21.653 2.452 1.00 . B B . 97 LYS O 1 1
16 52448 2 1 98 ALA C C 6.250 19.946 5.565 1.00 . B B . 98 ALA C 1 1
16 52449 2 1 98 ALA CA C 5.029 20.073 4.665 1.00 . B B . 98 ALA CA 1 1
16 52450 2 1 98 ALA CB C 3.907 19.167 5.157 1.00 . B B . 98 ALA CB 1 1
16 52451 2 1 98 ALA H H 5.847 18.925 3.092 1.00 . B B . 98 ALA H 1 1
16 52452 2 1 98 ALA HA H 4.674 21.088 4.692 1.00 . B B . 98 ALA HA 1 1
16 52453 2 1 98 ALA HB1 H 3.050 19.270 4.508 1.00 . B B . 98 ALA HB1 1 1
16 52454 2 1 98 ALA HB2 H 3.634 19.446 6.163 1.00 . B B . 98 ALA HB2 1 1
16 52455 2 1 98 ALA HB3 H 4.244 18.140 5.146 1.00 . B B . 98 ALA HB3 1 1
16 52456 2 1 98 ALA N N 5.369 19.759 3.288 1.00 . B B . 98 ALA N 1 1
16 52457 2 1 98 ALA O O 6.748 20.938 6.097 1.00 . B B . 98 ALA O 1 1
16 52458 2 1 99 VAL C C 8.243 16.935 6.465 1.00 . B B . 99 VAL C 1 1
16 52459 2 1 99 VAL CA C 7.891 18.426 6.547 1.00 . B B . 99 VAL CA 1 1
16 52460 2 1 99 VAL CB C 7.675 18.861 8.024 1.00 . B B . 99 VAL CB 1 1
16 52461 2 1 99 VAL CG1 C 6.404 18.263 8.615 1.00 . B B . 99 VAL CG1 1 1
16 52462 2 1 99 VAL CG2 C 8.890 18.499 8.867 1.00 . B B . 99 VAL CG2 1 1
16 52463 2 1 99 VAL H H 6.316 17.979 5.213 1.00 . B B . 99 VAL H 1 1
16 52464 2 1 99 VAL HA H 8.724 18.991 6.152 1.00 . B B . 99 VAL HA 1 1
16 52465 2 1 99 VAL HB H 7.570 19.936 8.039 1.00 . B B . 99 VAL HB 1 1
16 52466 2 1 99 VAL HG11 H 6.461 17.184 8.576 1.00 . B B . 99 VAL HG11 1 1
16 52467 2 1 99 VAL HG12 H 5.549 18.597 8.047 1.00 . B B . 99 VAL HG12 1 1
16 52468 2 1 99 VAL HG13 H 6.300 18.580 9.642 1.00 . B B . 99 VAL HG13 1 1
16 52469 2 1 99 VAL HG21 H 9.766 18.984 8.462 1.00 . B B . 99 VAL HG21 1 1
16 52470 2 1 99 VAL HG22 H 9.032 17.429 8.854 1.00 . B B . 99 VAL HG22 1 1
16 52471 2 1 99 VAL HG23 H 8.733 18.829 9.884 1.00 . B B . 99 VAL HG23 1 1
16 52472 2 1 99 VAL N N 6.737 18.719 5.709 1.00 . B B . 99 VAL N 1 1
16 52473 2 1 99 VAL O O 7.728 16.105 7.215 1.00 . B B . 99 VAL O 1 1
16 52474 2 1 100 PRO C C 10.840 14.895 6.051 1.00 . B B . 100 PRO C 1 1
16 52475 2 1 100 PRO CA C 9.534 15.194 5.325 1.00 . B B . 100 PRO CA 1 1
16 52476 2 1 100 PRO CB C 9.724 15.138 3.813 1.00 . B B . 100 PRO CB 1 1
16 52477 2 1 100 PRO CD C 9.728 17.456 4.520 1.00 . B B . 100 PRO CD 1 1
16 52478 2 1 100 PRO CG C 10.209 16.507 3.444 1.00 . B B . 100 PRO CG 1 1
16 52479 2 1 100 PRO HA H 8.777 14.488 5.629 1.00 . B B . 100 PRO HA 1 1
16 52480 2 1 100 PRO HB2 H 10.450 14.380 3.566 1.00 . B B . 100 PRO HB2 1 1
16 52481 2 1 100 PRO HB3 H 8.781 14.913 3.337 1.00 . B B . 100 PRO HB3 1 1
16 52482 2 1 100 PRO HD2 H 10.560 17.994 4.950 1.00 . B B . 100 PRO HD2 1 1
16 52483 2 1 100 PRO HD3 H 9.003 18.144 4.117 1.00 . B B . 100 PRO HD3 1 1
16 52484 2 1 100 PRO HG2 H 11.288 16.510 3.401 1.00 . B B . 100 PRO HG2 1 1
16 52485 2 1 100 PRO HG3 H 9.801 16.792 2.487 1.00 . B B . 100 PRO HG3 1 1
16 52486 2 1 100 PRO N N 9.108 16.568 5.516 1.00 . B B . 100 PRO N 1 1
16 52487 2 1 100 PRO O O 11.474 13.866 5.821 1.00 . B B . 100 PRO O 1 1
16 52488 2 1 101 SER C C 12.298 14.789 8.905 1.00 . B B . 101 SER C 1 1
16 52489 2 1 101 SER CA C 12.478 15.675 7.673 1.00 . B B . 101 SER CA 1 1
16 52490 2 1 101 SER CB C 12.973 17.063 8.078 1.00 . B B . 101 SER CB 1 1
16 52491 2 1 101 SER H H 10.660 16.580 7.098 1.00 . B B . 101 SER H 1 1
16 52492 2 1 101 SER HA H 13.205 15.219 7.019 1.00 . B B . 101 SER HA 1 1
16 52493 2 1 101 SER HB2 H 12.281 17.502 8.781 1.00 . B B . 101 SER HB2 1 1
16 52494 2 1 101 SER HB3 H 13.948 16.978 8.536 1.00 . B B . 101 SER HB3 1 1
16 52495 2 1 101 SER HG H 13.463 17.413 6.210 1.00 . B B . 101 SER HG 1 1
16 52496 2 1 101 SER N N 11.230 15.800 6.936 1.00 . B B . 101 SER N 1 1
16 52497 2 1 101 SER O O 12.717 15.142 10.009 1.00 . B B . 101 SER O 1 1
16 52498 2 1 101 SER OG O 13.073 17.910 6.942 1.00 . B B . 101 SER OG 1 1
16 52499 2 1 102 GLN C C 12.796 12.128 10.260 1.00 . B B . 102 GLN C 1 1
16 52500 2 1 102 GLN CA C 11.461 12.669 9.769 1.00 . B B . 102 GLN CA 1 1
16 52501 2 1 102 GLN CB C 10.574 11.515 9.293 1.00 . B B . 102 GLN CB 1 1
16 52502 2 1 102 GLN CD C 10.336 9.595 7.669 1.00 . B B . 102 GLN CD 1 1
16 52503 2 1 102 GLN CG C 10.982 10.936 7.946 1.00 . B B . 102 GLN CG 1 1
16 52504 2 1 102 GLN H H 11.329 13.436 7.804 1.00 . B B . 102 GLN H 1 1
16 52505 2 1 102 GLN HA H 10.971 13.175 10.587 1.00 . B B . 102 GLN HA 1 1
16 52506 2 1 102 GLN HB2 H 10.613 10.723 10.026 1.00 . B B . 102 GLN HB2 1 1
16 52507 2 1 102 GLN HB3 H 9.557 11.869 9.214 1.00 . B B . 102 GLN HB3 1 1
16 52508 2 1 102 GLN HE21 H 11.920 8.652 8.410 1.00 . B B . 102 GLN HE21 1 1
16 52509 2 1 102 GLN HE22 H 10.646 7.638 7.821 1.00 . B B . 102 GLN HE22 1 1
16 52510 2 1 102 GLN HG2 H 10.690 11.624 7.169 1.00 . B B . 102 GLN HG2 1 1
16 52511 2 1 102 GLN HG3 H 12.055 10.813 7.932 1.00 . B B . 102 GLN HG3 1 1
16 52512 2 1 102 GLN N N 11.665 13.638 8.702 1.00 . B B . 102 GLN N 1 1
16 52513 2 1 102 GLN NE2 N 11.035 8.522 8.005 1.00 . B B . 102 GLN NE2 1 1
16 52514 2 1 102 GLN O O 13.614 11.660 9.460 1.00 . B B . 102 GLN O 1 1
16 52515 2 1 102 GLN OE1 O 9.225 9.525 7.146 1.00 . B B . 102 GLN OE1 1 1
16 52516 2 1 103 LYS C C 15.408 12.703 11.889 1.00 . B B . 103 LYS C 1 1
16 52517 2 1 103 LYS CA C 14.246 11.765 12.221 1.00 . B B . 103 LYS CA 1 1
16 52518 2 1 103 LYS CB C 14.577 10.318 11.829 1.00 . B B . 103 LYS CB 1 1
16 52519 2 1 103 LYS CD C 15.984 8.270 12.239 1.00 . B B . 103 LYS CD 1 1
16 52520 2 1 103 LYS CE C 16.210 8.000 10.760 1.00 . B B . 103 LYS CE 1 1
16 52521 2 1 103 LYS CG C 15.805 9.754 12.527 1.00 . B B . 103 LYS CG 1 1
16 52522 2 1 103 LYS H H 12.301 12.600 12.136 1.00 . B B . 103 LYS H 1 1
16 52523 2 1 103 LYS HA H 14.080 11.803 13.288 1.00 . B B . 103 LYS HA 1 1
16 52524 2 1 103 LYS HB2 H 13.733 9.690 12.070 1.00 . B B . 103 LYS HB2 1 1
16 52525 2 1 103 LYS HB3 H 14.748 10.279 10.762 1.00 . B B . 103 LYS HB3 1 1
16 52526 2 1 103 LYS HD2 H 16.836 7.907 12.793 1.00 . B B . 103 LYS HD2 1 1
16 52527 2 1 103 LYS HD3 H 15.097 7.744 12.559 1.00 . B B . 103 LYS HD3 1 1
16 52528 2 1 103 LYS HE2 H 15.346 8.337 10.209 1.00 . B B . 103 LYS HE2 1 1
16 52529 2 1 103 LYS HE3 H 17.081 8.550 10.435 1.00 . B B . 103 LYS HE3 1 1
16 52530 2 1 103 LYS HG2 H 16.678 10.285 12.180 1.00 . B B . 103 LYS HG2 1 1
16 52531 2 1 103 LYS HG3 H 15.696 9.895 13.593 1.00 . B B . 103 LYS HG3 1 1
16 52532 2 1 103 LYS HZ1 H 15.592 6.005 10.795 1.00 . B B . 103 LYS HZ1 1 1
16 52533 2 1 103 LYS HZ2 H 17.255 6.211 11.002 1.00 . B B . 103 LYS HZ2 1 1
16 52534 2 1 103 LYS HZ3 H 16.569 6.397 9.473 1.00 . B B . 103 LYS HZ3 1 1
16 52535 2 1 103 LYS N N 13.008 12.214 11.574 1.00 . B B . 103 LYS N 1 1
16 52536 2 1 103 LYS NZ N 16.421 6.554 10.489 1.00 . B B . 103 LYS NZ 1 1
16 52537 2 1 103 LYS O O 16.056 13.231 12.793 1.00 . B B . 103 LYS O 1 1
16 52538 2 1 104 ARG C C 18.050 13.474 10.658 1.00 . B B . 104 ARG C 1 1
16 52539 2 1 104 ARG CA C 16.669 13.844 10.121 1.00 . B B . 104 ARG CA 1 1
16 52540 2 1 104 ARG CB C 16.303 15.279 10.514 1.00 . B B . 104 ARG CB 1 1
16 52541 2 1 104 ARG CD C 16.803 17.728 10.333 1.00 . B B . 104 ARG CD 1 1
16 52542 2 1 104 ARG CG C 17.214 16.332 9.911 1.00 . B B . 104 ARG CG 1 1
16 52543 2 1 104 ARG CZ C 17.348 20.049 9.718 1.00 . B B . 104 ARG CZ 1 1
16 52544 2 1 104 ARG H H 15.117 12.419 9.935 1.00 . B B . 104 ARG H 1 1
16 52545 2 1 104 ARG HA H 16.693 13.776 9.044 1.00 . B B . 104 ARG HA 1 1
16 52546 2 1 104 ARG HB2 H 15.293 15.481 10.190 1.00 . B B . 104 ARG HB2 1 1
16 52547 2 1 104 ARG HB3 H 16.352 15.367 11.590 1.00 . B B . 104 ARG HB3 1 1
16 52548 2 1 104 ARG HD2 H 15.781 17.896 10.029 1.00 . B B . 104 ARG HD2 1 1
16 52549 2 1 104 ARG HD3 H 16.875 17.801 11.409 1.00 . B B . 104 ARG HD3 1 1
16 52550 2 1 104 ARG HE H 18.495 18.459 9.315 1.00 . B B . 104 ARG HE 1 1
16 52551 2 1 104 ARG HG2 H 18.226 16.150 10.238 1.00 . B B . 104 ARG HG2 1 1
16 52552 2 1 104 ARG HG3 H 17.164 16.261 8.833 1.00 . B B . 104 ARG HG3 1 1
16 52553 2 1 104 ARG HH11 H 15.579 19.817 10.678 1.00 . B B . 104 ARG HH11 1 1
16 52554 2 1 104 ARG HH12 H 15.985 21.449 10.255 1.00 . B B . 104 ARG HH12 1 1
16 52555 2 1 104 ARG HH21 H 19.035 20.602 8.740 1.00 . B B . 104 ARG HH21 1 1
16 52556 2 1 104 ARG HH22 H 17.954 21.896 9.148 1.00 . B B . 104 ARG HH22 1 1
16 52557 2 1 104 ARG N N 15.650 12.913 10.597 1.00 . B B . 104 ARG N 1 1
16 52558 2 1 104 ARG NE N 17.651 18.755 9.732 1.00 . B B . 104 ARG NE 1 1
16 52559 2 1 104 ARG NH1 N 16.213 20.471 10.259 1.00 . B B . 104 ARG NH1 1 1
16 52560 2 1 104 ARG NH2 N 18.176 20.919 9.158 1.00 . B B . 104 ARG NH2 1 1
16 52561 2 1 104 ARG O O 18.532 14.054 11.630 1.00 . B B . 104 ARG O 1 1
16 52562 2 1 105 THR C C 21.013 12.517 9.360 1.00 . B B . 105 THR C 1 1
16 52563 2 1 105 THR CA C 20.003 12.068 10.411 1.00 . B B . 105 THR CA 1 1
16 52564 2 1 105 THR CB C 20.064 10.538 10.586 1.00 . B B . 105 THR CB 1 1
16 52565 2 1 105 THR CG2 C 21.415 10.102 11.137 1.00 . B B . 105 THR CG2 1 1
16 52566 2 1 105 THR H H 18.223 12.042 9.281 1.00 . B B . 105 THR H 1 1
16 52567 2 1 105 THR HA H 20.246 12.532 11.356 1.00 . B B . 105 THR HA 1 1
16 52568 2 1 105 THR HB H 19.913 10.071 9.623 1.00 . B B . 105 THR HB 1 1
16 52569 2 1 105 THR HG1 H 18.719 10.879 11.992 1.00 . B B . 105 THR HG1 1 1
16 52570 2 1 105 THR HG21 H 21.570 10.553 12.105 1.00 . B B . 105 THR HG21 1 1
16 52571 2 1 105 THR HG22 H 22.197 10.418 10.463 1.00 . B B . 105 THR HG22 1 1
16 52572 2 1 105 THR HG23 H 21.435 9.026 11.233 1.00 . B B . 105 THR HG23 1 1
16 52573 2 1 105 THR N N 18.669 12.492 10.030 1.00 . B B . 105 THR N 1 1
16 52574 2 1 105 THR O O 21.654 13.567 9.558 1.00 . B B . 105 THR O 1 1
16 52575 2 1 105 THR OXT O 21.138 11.837 8.321 1.00 . B B . 105 THR OXT 1 1
16 52576 2 1 105 THR OG1 O 19.024 10.117 11.481 1.00 . B B . 105 THR OG1 1 1
17 52577 1 1 1 MET C C -16.598 18.919 15.616 1.00 . A A . 1 MET C 1 1
17 52578 1 1 1 MET CA C -16.434 19.877 16.784 1.00 . A A . 1 MET CA 1 1
17 52579 1 1 1 MET CB C -17.626 19.739 17.743 1.00 . A A . 1 MET CB 1 1
17 52580 1 1 1 MET CE C -19.466 22.448 17.974 1.00 . A A . 1 MET CE 1 1
17 52581 1 1 1 MET CG C -18.989 19.866 17.074 1.00 . A A . 1 MET CG 1 1
17 52582 1 1 1 MET H1 H -16.174 21.922 17.080 1.00 . A A . 1 MET H1 1 1
17 52583 1 1 1 MET H2 H -17.180 21.539 15.775 1.00 . A A . 1 MET H2 1 1
17 52584 1 1 1 MET H3 H -15.506 21.344 15.638 1.00 . A A . 1 MET H3 1 1
17 52585 1 1 1 MET HA H -15.524 19.629 17.311 1.00 . A A . 1 MET HA 1 1
17 52586 1 1 1 MET HB2 H -17.576 18.771 18.218 1.00 . A A . 1 MET HB2 1 1
17 52587 1 1 1 MET HB3 H -17.551 20.502 18.502 1.00 . A A . 1 MET HB3 1 1
17 52588 1 1 1 MET HE1 H -20.260 22.028 18.573 1.00 . A A . 1 MET HE1 1 1
17 52589 1 1 1 MET HE2 H -19.692 23.480 17.750 1.00 . A A . 1 MET HE2 1 1
17 52590 1 1 1 MET HE3 H -18.535 22.394 18.519 1.00 . A A . 1 MET HE3 1 1
17 52591 1 1 1 MET HG2 H -19.033 19.172 16.249 1.00 . A A . 1 MET HG2 1 1
17 52592 1 1 1 MET HG3 H -19.751 19.612 17.795 1.00 . A A . 1 MET HG3 1 1
17 52593 1 1 1 MET N N -16.316 21.266 16.286 1.00 . A A . 1 MET N 1 1
17 52594 1 1 1 MET O O -16.818 19.356 14.483 1.00 . A A . 1 MET O 1 1
17 52595 1 1 1 MET SD S -19.321 21.524 16.446 1.00 . A A . 1 MET SD 1 1
17 52596 1 1 2 ALA C C -15.638 16.809 13.732 1.00 . A A . 2 ALA C 1 1
17 52597 1 1 2 ALA CA C -16.619 16.581 14.879 1.00 . A A . 2 ALA CA 1 1
17 52598 1 1 2 ALA CB C -18.053 16.515 14.364 1.00 . A A . 2 ALA CB 1 1
17 52599 1 1 2 ALA H H -16.294 17.352 16.823 1.00 . A A . 2 ALA H 1 1
17 52600 1 1 2 ALA HA H -16.389 15.633 15.346 1.00 . A A . 2 ALA HA 1 1
17 52601 1 1 2 ALA HB1 H -18.297 17.440 13.864 1.00 . A A . 2 ALA HB1 1 1
17 52602 1 1 2 ALA HB2 H -18.726 16.366 15.195 1.00 . A A . 2 ALA HB2 1 1
17 52603 1 1 2 ALA HB3 H -18.148 15.694 13.670 1.00 . A A . 2 ALA HB3 1 1
17 52604 1 1 2 ALA N N -16.483 17.620 15.898 1.00 . A A . 2 ALA N 1 1
17 52605 1 1 2 ALA O O -15.999 16.719 12.558 1.00 . A A . 2 ALA O 1 1
17 52606 1 1 3 LYS C C -12.975 16.083 12.393 1.00 . A A . 3 LYS C 1 1
17 52607 1 1 3 LYS CA C -13.356 17.373 13.110 1.00 . A A . 3 LYS CA 1 1
17 52608 1 1 3 LYS CB C -12.131 17.971 13.807 1.00 . A A . 3 LYS CB 1 1
17 52609 1 1 3 LYS CD C -11.479 19.660 12.060 1.00 . A A . 3 LYS CD 1 1
17 52610 1 1 3 LYS CE C -10.367 20.164 11.154 1.00 . A A . 3 LYS CE 1 1
17 52611 1 1 3 LYS CG C -11.040 18.446 12.861 1.00 . A A . 3 LYS CG 1 1
17 52612 1 1 3 LYS H H -14.173 17.141 15.043 1.00 . A A . 3 LYS H 1 1
17 52613 1 1 3 LYS HA H -13.739 18.079 12.390 1.00 . A A . 3 LYS HA 1 1
17 52614 1 1 3 LYS HB2 H -12.450 18.816 14.400 1.00 . A A . 3 LYS HB2 1 1
17 52615 1 1 3 LYS HB3 H -11.708 17.226 14.464 1.00 . A A . 3 LYS HB3 1 1
17 52616 1 1 3 LYS HD2 H -12.329 19.390 11.453 1.00 . A A . 3 LYS HD2 1 1
17 52617 1 1 3 LYS HD3 H -11.760 20.447 12.744 1.00 . A A . 3 LYS HD3 1 1
17 52618 1 1 3 LYS HE2 H -10.095 19.377 10.469 1.00 . A A . 3 LYS HE2 1 1
17 52619 1 1 3 LYS HE3 H -10.732 21.013 10.597 1.00 . A A . 3 LYS HE3 1 1
17 52620 1 1 3 LYS HG2 H -10.166 18.707 13.437 1.00 . A A . 3 LYS HG2 1 1
17 52621 1 1 3 LYS HG3 H -10.798 17.645 12.179 1.00 . A A . 3 LYS HG3 1 1
17 52622 1 1 3 LYS HZ1 H -8.412 20.893 11.267 1.00 . A A . 3 LYS HZ1 1 1
17 52623 1 1 3 LYS HZ2 H -8.795 19.773 12.474 1.00 . A A . 3 LYS HZ2 1 1
17 52624 1 1 3 LYS HZ3 H -9.389 21.353 12.569 1.00 . A A . 3 LYS HZ3 1 1
17 52625 1 1 3 LYS N N -14.398 17.109 14.089 1.00 . A A . 3 LYS N 1 1
17 52626 1 1 3 LYS NZ N -9.158 20.574 11.920 1.00 . A A . 3 LYS NZ 1 1
17 52627 1 1 3 LYS O O -12.989 16.021 11.162 1.00 . A A . 3 LYS O 1 1
17 52628 1 1 4 ILE C C -11.128 13.845 11.680 1.00 . A A . 4 ILE C 1 1
17 52629 1 1 4 ILE CA C -12.304 13.742 12.655 1.00 . A A . 4 ILE CA 1 1
17 52630 1 1 4 ILE CB C -13.508 13.050 11.968 1.00 . A A . 4 ILE CB 1 1
17 52631 1 1 4 ILE CD1 C -15.994 12.543 12.248 1.00 . A A . 4 ILE CD1 1 1
17 52632 1 1 4 ILE CG1 C -14.737 13.100 12.881 1.00 . A A . 4 ILE CG1 1 1
17 52633 1 1 4 ILE CG2 C -13.168 11.604 11.621 1.00 . A A . 4 ILE CG2 1 1
17 52634 1 1 4 ILE H H -12.686 15.185 14.153 1.00 . A A . 4 ILE H 1 1
17 52635 1 1 4 ILE HA H -12.000 13.131 13.491 1.00 . A A . 4 ILE HA 1 1
17 52636 1 1 4 ILE HB H -13.726 13.575 11.051 1.00 . A A . 4 ILE HB 1 1
17 52637 1 1 4 ILE HD11 H -16.232 13.109 11.361 1.00 . A A . 4 ILE HD11 1 1
17 52638 1 1 4 ILE HD12 H -16.813 12.612 12.950 1.00 . A A . 4 ILE HD12 1 1
17 52639 1 1 4 ILE HD13 H -15.835 11.508 11.983 1.00 . A A . 4 ILE HD13 1 1
17 52640 1 1 4 ILE HG12 H -14.538 12.528 13.774 1.00 . A A . 4 ILE HG12 1 1
17 52641 1 1 4 ILE HG13 H -14.931 14.126 13.154 1.00 . A A . 4 ILE HG13 1 1
17 52642 1 1 4 ILE HG21 H -12.321 11.585 10.951 1.00 . A A . 4 ILE HG21 1 1
17 52643 1 1 4 ILE HG22 H -14.017 11.140 11.142 1.00 . A A . 4 ILE HG22 1 1
17 52644 1 1 4 ILE HG23 H -12.924 11.065 12.524 1.00 . A A . 4 ILE HG23 1 1
17 52645 1 1 4 ILE N N -12.665 15.056 13.179 1.00 . A A . 4 ILE N 1 1
17 52646 1 1 4 ILE O O -11.264 13.619 10.476 1.00 . A A . 4 ILE O 1 1
17 52647 1 1 5 SER C C -7.858 13.091 11.786 1.00 . A A . 5 SER C 1 1
17 52648 1 1 5 SER CA C -8.755 14.268 11.425 1.00 . A A . 5 SER CA 1 1
17 52649 1 1 5 SER CB C -8.031 15.590 11.669 1.00 . A A . 5 SER CB 1 1
17 52650 1 1 5 SER H H -9.943 14.470 13.159 1.00 . A A . 5 SER H 1 1
17 52651 1 1 5 SER HA H -9.024 14.197 10.381 1.00 . A A . 5 SER HA 1 1
17 52652 1 1 5 SER HB2 H -7.746 15.659 12.709 1.00 . A A . 5 SER HB2 1 1
17 52653 1 1 5 SER HB3 H -7.147 15.636 11.050 1.00 . A A . 5 SER HB3 1 1
17 52654 1 1 5 SER HG H -9.065 16.675 10.407 1.00 . A A . 5 SER HG 1 1
17 52655 1 1 5 SER N N -9.975 14.214 12.211 1.00 . A A . 5 SER N 1 1
17 52656 1 1 5 SER O O -6.655 13.090 11.516 1.00 . A A . 5 SER O 1 1
17 52657 1 1 5 SER OG O -8.869 16.690 11.352 1.00 . A A . 5 SER OG 1 1
17 52658 1 1 6 SER C C -7.770 9.878 11.670 1.00 . A A . 6 SER C 1 1
17 52659 1 1 6 SER CA C -7.762 10.891 12.809 1.00 . A A . 6 SER CA 1 1
17 52660 1 1 6 SER CB C -8.432 10.304 14.050 1.00 . A A . 6 SER CB 1 1
17 52661 1 1 6 SER H H -9.421 12.168 12.600 1.00 . A A . 6 SER H 1 1
17 52662 1 1 6 SER HA H -6.742 11.156 13.044 1.00 . A A . 6 SER HA 1 1
17 52663 1 1 6 SER HB2 H -9.406 9.920 13.785 1.00 . A A . 6 SER HB2 1 1
17 52664 1 1 6 SER HB3 H -7.823 9.504 14.445 1.00 . A A . 6 SER HB3 1 1
17 52665 1 1 6 SER HG H -7.874 11.945 14.971 1.00 . A A . 6 SER HG 1 1
17 52666 1 1 6 SER N N -8.464 12.094 12.408 1.00 . A A . 6 SER N 1 1
17 52667 1 1 6 SER O O -8.804 9.666 11.031 1.00 . A A . 6 SER O 1 1
17 52668 1 1 6 SER OG O -8.588 11.298 15.049 1.00 . A A . 6 SER OG 1 1
17 52669 1 1 7 PRO C C -7.026 6.911 10.708 1.00 . A A . 7 PRO C 1 1
17 52670 1 1 7 PRO CA C -6.489 8.277 10.309 1.00 . A A . 7 PRO CA 1 1
17 52671 1 1 7 PRO CB C -4.979 8.208 10.117 1.00 . A A . 7 PRO CB 1 1
17 52672 1 1 7 PRO CD C -5.345 9.419 12.121 1.00 . A A . 7 PRO CD 1 1
17 52673 1 1 7 PRO CG C -4.464 8.369 11.496 1.00 . A A . 7 PRO CG 1 1
17 52674 1 1 7 PRO HA H -6.965 8.612 9.400 1.00 . A A . 7 PRO HA 1 1
17 52675 1 1 7 PRO HB2 H -4.705 7.253 9.695 1.00 . A A . 7 PRO HB2 1 1
17 52676 1 1 7 PRO HB3 H -4.650 9.010 9.474 1.00 . A A . 7 PRO HB3 1 1
17 52677 1 1 7 PRO HD2 H -5.473 9.228 13.176 1.00 . A A . 7 PRO HD2 1 1
17 52678 1 1 7 PRO HD3 H -4.934 10.404 11.957 1.00 . A A . 7 PRO HD3 1 1
17 52679 1 1 7 PRO HG2 H -4.561 7.429 12.027 1.00 . A A . 7 PRO HG2 1 1
17 52680 1 1 7 PRO HG3 H -3.437 8.694 11.477 1.00 . A A . 7 PRO HG3 1 1
17 52681 1 1 7 PRO N N -6.620 9.251 11.394 1.00 . A A . 7 PRO N 1 1
17 52682 1 1 7 PRO O O -7.134 6.591 11.895 1.00 . A A . 7 PRO O 1 1
17 52683 1 1 8 THR C C -6.715 3.777 9.770 1.00 . A A . 8 THR C 1 1
17 52684 1 1 8 THR CA C -7.842 4.768 9.976 1.00 . A A . 8 THR CA 1 1
17 52685 1 1 8 THR CB C -9.004 4.413 9.046 1.00 . A A . 8 THR CB 1 1
17 52686 1 1 8 THR CG2 C -10.051 5.509 9.095 1.00 . A A . 8 THR CG2 1 1
17 52687 1 1 8 THR H H -7.317 6.441 8.795 1.00 . A A . 8 THR H 1 1
17 52688 1 1 8 THR HA H -8.185 4.711 10.996 1.00 . A A . 8 THR HA 1 1
17 52689 1 1 8 THR HB H -9.454 3.486 9.364 1.00 . A A . 8 THR HB 1 1
17 52690 1 1 8 THR HG1 H -8.868 4.970 7.153 1.00 . A A . 8 THR HG1 1 1
17 52691 1 1 8 THR HG21 H -9.945 6.063 10.014 1.00 . A A . 8 THR HG21 1 1
17 52692 1 1 8 THR HG22 H -11.033 5.067 9.057 1.00 . A A . 8 THR HG22 1 1
17 52693 1 1 8 THR HG23 H -9.916 6.171 8.253 1.00 . A A . 8 THR HG23 1 1
17 52694 1 1 8 THR N N -7.370 6.112 9.723 1.00 . A A . 8 THR N 1 1
17 52695 1 1 8 THR O O -5.564 4.176 9.590 1.00 . A A . 8 THR O 1 1
17 52696 1 1 8 THR OG1 O -8.510 4.264 7.713 1.00 . A A . 8 THR OG1 1 1
17 52697 1 1 9 GLU C C -5.259 1.675 8.321 1.00 . A A . 9 GLU C 1 1
17 52698 1 1 9 GLU CA C -6.079 1.436 9.585 1.00 . A A . 9 GLU CA 1 1
17 52699 1 1 9 GLU CB C -6.784 0.084 9.505 1.00 . A A . 9 GLU CB 1 1
17 52700 1 1 9 GLU CD C -5.024 -1.195 10.755 1.00 . A A . 9 GLU CD 1 1
17 52701 1 1 9 GLU CG C -5.821 -1.081 9.476 1.00 . A A . 9 GLU CG 1 1
17 52702 1 1 9 GLU H H -7.998 2.258 9.910 1.00 . A A . 9 GLU H 1 1
17 52703 1 1 9 GLU HA H -5.407 1.434 10.432 1.00 . A A . 9 GLU HA 1 1
17 52704 1 1 9 GLU HB2 H -7.424 -0.027 10.366 1.00 . A A . 9 GLU HB2 1 1
17 52705 1 1 9 GLU HB3 H -7.389 0.049 8.606 1.00 . A A . 9 GLU HB3 1 1
17 52706 1 1 9 GLU HG2 H -6.370 -1.999 9.323 1.00 . A A . 9 GLU HG2 1 1
17 52707 1 1 9 GLU HG3 H -5.132 -0.930 8.655 1.00 . A A . 9 GLU HG3 1 1
17 52708 1 1 9 GLU N N -7.055 2.497 9.776 1.00 . A A . 9 GLU N 1 1
17 52709 1 1 9 GLU O O -4.038 1.710 8.371 1.00 . A A . 9 GLU O 1 1
17 52710 1 1 9 GLU OE1 O -5.543 -1.763 11.740 1.00 . A A . 9 GLU OE1 1 1
17 52711 1 1 9 GLU OE2 O -3.882 -0.712 10.786 1.00 . A A . 9 GLU OE2 1 1
17 52712 1 1 10 THR C C -4.475 3.374 5.924 1.00 . A A . 10 THR C 1 1
17 52713 1 1 10 THR CA C -5.267 2.082 5.929 1.00 . A A . 10 THR CA 1 1
17 52714 1 1 10 THR CB C -6.259 2.063 4.737 1.00 . A A . 10 THR CB 1 1
17 52715 1 1 10 THR CG2 C -7.617 2.623 5.131 1.00 . A A . 10 THR CG2 1 1
17 52716 1 1 10 THR H H -6.910 1.945 7.244 1.00 . A A . 10 THR H 1 1
17 52717 1 1 10 THR HA H -4.572 1.270 5.797 1.00 . A A . 10 THR HA 1 1
17 52718 1 1 10 THR HB H -6.390 1.036 4.418 1.00 . A A . 10 THR HB 1 1
17 52719 1 1 10 THR HG1 H -6.325 3.537 3.434 1.00 . A A . 10 THR HG1 1 1
17 52720 1 1 10 THR HG21 H -8.127 1.916 5.767 1.00 . A A . 10 THR HG21 1 1
17 52721 1 1 10 THR HG22 H -8.205 2.801 4.244 1.00 . A A . 10 THR HG22 1 1
17 52722 1 1 10 THR HG23 H -7.479 3.553 5.667 1.00 . A A . 10 THR HG23 1 1
17 52723 1 1 10 THR N N -5.939 1.888 7.205 1.00 . A A . 10 THR N 1 1
17 52724 1 1 10 THR O O -3.342 3.403 5.468 1.00 . A A . 10 THR O 1 1
17 52725 1 1 10 THR OG1 O -5.733 2.810 3.639 1.00 . A A . 10 THR OG1 1 1
17 52726 1 1 11 GLU C C -3.150 5.770 7.256 1.00 . A A . 11 GLU C 1 1
17 52727 1 1 11 GLU CA C -4.421 5.736 6.430 1.00 . A A . 11 GLU CA 1 1
17 52728 1 1 11 GLU CB C -5.398 6.787 6.910 1.00 . A A . 11 GLU CB 1 1
17 52729 1 1 11 GLU CD C -7.653 7.822 6.482 1.00 . A A . 11 GLU CD 1 1
17 52730 1 1 11 GLU CG C -6.722 6.668 6.204 1.00 . A A . 11 GLU CG 1 1
17 52731 1 1 11 GLU H H -5.914 4.321 6.930 1.00 . A A . 11 GLU H 1 1
17 52732 1 1 11 GLU HA H -4.172 5.938 5.403 1.00 . A A . 11 GLU HA 1 1
17 52733 1 1 11 GLU HB2 H -5.559 6.662 7.970 1.00 . A A . 11 GLU HB2 1 1
17 52734 1 1 11 GLU HB3 H -4.993 7.768 6.719 1.00 . A A . 11 GLU HB3 1 1
17 52735 1 1 11 GLU HG2 H -6.532 6.614 5.150 1.00 . A A . 11 GLU HG2 1 1
17 52736 1 1 11 GLU HG3 H -7.201 5.755 6.526 1.00 . A A . 11 GLU HG3 1 1
17 52737 1 1 11 GLU N N -5.048 4.426 6.478 1.00 . A A . 11 GLU N 1 1
17 52738 1 1 11 GLU O O -2.117 6.255 6.801 1.00 . A A . 11 GLU O 1 1
17 52739 1 1 11 GLU OE1 O -8.017 8.017 7.658 1.00 . A A . 11 GLU OE1 1 1
17 52740 1 1 11 GLU OE2 O -8.041 8.518 5.521 1.00 . A A . 11 GLU OE2 1 1
17 52741 1 1 12 ARG C C -1.021 4.234 8.733 1.00 . A A . 12 ARG C 1 1
17 52742 1 1 12 ARG CA C -2.057 5.172 9.328 1.00 . A A . 12 ARG CA 1 1
17 52743 1 1 12 ARG CB C -2.452 4.750 10.755 1.00 . A A . 12 ARG CB 1 1
17 52744 1 1 12 ARG CD C -1.872 2.291 10.866 1.00 . A A . 12 ARG CD 1 1
17 52745 1 1 12 ARG CG C -2.985 3.325 10.907 1.00 . A A . 12 ARG CG 1 1
17 52746 1 1 12 ARG CZ C -1.807 0.794 12.830 1.00 . A A . 12 ARG CZ 1 1
17 52747 1 1 12 ARG H H -4.077 4.850 8.763 1.00 . A A . 12 ARG H 1 1
17 52748 1 1 12 ARG HA H -1.633 6.162 9.365 1.00 . A A . 12 ARG HA 1 1
17 52749 1 1 12 ARG HB2 H -1.586 4.844 11.388 1.00 . A A . 12 ARG HB2 1 1
17 52750 1 1 12 ARG HB3 H -3.212 5.429 11.112 1.00 . A A . 12 ARG HB3 1 1
17 52751 1 1 12 ARG HD2 H -1.689 2.031 9.822 1.00 . A A . 12 ARG HD2 1 1
17 52752 1 1 12 ARG HD3 H -0.978 2.724 11.288 1.00 . A A . 12 ARG HD3 1 1
17 52753 1 1 12 ARG HE H -2.807 0.422 11.133 1.00 . A A . 12 ARG HE 1 1
17 52754 1 1 12 ARG HG2 H -3.504 3.242 11.850 1.00 . A A . 12 ARG HG2 1 1
17 52755 1 1 12 ARG HG3 H -3.674 3.124 10.095 1.00 . A A . 12 ARG HG3 1 1
17 52756 1 1 12 ARG HH11 H -0.780 2.524 13.088 1.00 . A A . 12 ARG HH11 1 1
17 52757 1 1 12 ARG HH12 H -0.743 1.433 14.437 1.00 . A A . 12 ARG HH12 1 1
17 52758 1 1 12 ARG HH21 H -2.752 -0.994 12.887 1.00 . A A . 12 ARG HH21 1 1
17 52759 1 1 12 ARG HH22 H -1.863 -0.581 14.322 1.00 . A A . 12 ARG HH22 1 1
17 52760 1 1 12 ARG N N -3.222 5.226 8.458 1.00 . A A . 12 ARG N 1 1
17 52761 1 1 12 ARG NE N -2.222 1.079 11.598 1.00 . A A . 12 ARG NE 1 1
17 52762 1 1 12 ARG NH1 N -1.047 1.652 13.504 1.00 . A A . 12 ARG NH1 1 1
17 52763 1 1 12 ARG NH2 N -2.169 -0.350 13.391 1.00 . A A . 12 ARG NH2 1 1
17 52764 1 1 12 ARG O O 0.183 4.445 8.863 1.00 . A A . 12 ARG O 1 1
17 52765 1 1 13 CYS C C -0.003 2.800 6.206 1.00 . A A . 13 CYS C 1 1
17 52766 1 1 13 CYS CA C -0.670 2.212 7.429 1.00 . A A . 13 CYS CA 1 1
17 52767 1 1 13 CYS CB C -1.527 0.992 7.090 1.00 . A A . 13 CYS CB 1 1
17 52768 1 1 13 CYS H H -2.489 3.118 7.982 1.00 . A A . 13 CYS H 1 1
17 52769 1 1 13 CYS HA H 0.096 1.924 8.132 1.00 . A A . 13 CYS HA 1 1
17 52770 1 1 13 CYS HB2 H -2.510 1.330 6.796 1.00 . A A . 13 CYS HB2 1 1
17 52771 1 1 13 CYS HB3 H -1.096 0.445 6.282 1.00 . A A . 13 CYS HB3 1 1
17 52772 1 1 13 CYS HG H -2.912 0.126 9.047 1.00 . A A . 13 CYS HG 1 1
17 52773 1 1 13 CYS N N -1.513 3.208 8.060 1.00 . A A . 13 CYS N 1 1
17 52774 1 1 13 CYS O O 1.148 2.498 5.895 1.00 . A A . 13 CYS O 1 1
17 52775 1 1 13 CYS SG S -1.738 -0.135 8.483 1.00 . A A . 13 CYS SG 1 1
17 52776 1 1 14 ILE C C 0.961 5.305 4.893 1.00 . A A . 14 ILE C 1 1
17 52777 1 1 14 ILE CA C -0.210 4.437 4.445 1.00 . A A . 14 ILE CA 1 1
17 52778 1 1 14 ILE CB C -1.321 5.322 3.852 1.00 . A A . 14 ILE CB 1 1
17 52779 1 1 14 ILE CD1 C -3.435 5.269 2.476 1.00 . A A . 14 ILE CD1 1 1
17 52780 1 1 14 ILE CG1 C -2.198 4.520 2.896 1.00 . A A . 14 ILE CG1 1 1
17 52781 1 1 14 ILE CG2 C -0.747 6.546 3.164 1.00 . A A . 14 ILE CG2 1 1
17 52782 1 1 14 ILE H H -1.674 3.790 5.798 1.00 . A A . 14 ILE H 1 1
17 52783 1 1 14 ILE HA H 0.122 3.746 3.692 1.00 . A A . 14 ILE HA 1 1
17 52784 1 1 14 ILE HB H -1.936 5.666 4.672 1.00 . A A . 14 ILE HB 1 1
17 52785 1 1 14 ILE HD11 H -3.145 6.211 2.033 1.00 . A A . 14 ILE HD11 1 1
17 52786 1 1 14 ILE HD12 H -4.053 5.451 3.346 1.00 . A A . 14 ILE HD12 1 1
17 52787 1 1 14 ILE HD13 H -3.987 4.684 1.756 1.00 . A A . 14 ILE HD13 1 1
17 52788 1 1 14 ILE HG12 H -1.633 4.285 2.005 1.00 . A A . 14 ILE HG12 1 1
17 52789 1 1 14 ILE HG13 H -2.508 3.604 3.376 1.00 . A A . 14 ILE HG13 1 1
17 52790 1 1 14 ILE HG21 H -0.304 7.198 3.902 1.00 . A A . 14 ILE HG21 1 1
17 52791 1 1 14 ILE HG22 H -1.535 7.070 2.644 1.00 . A A . 14 ILE HG22 1 1
17 52792 1 1 14 ILE HG23 H 0.009 6.234 2.460 1.00 . A A . 14 ILE HG23 1 1
17 52793 1 1 14 ILE N N -0.731 3.671 5.546 1.00 . A A . 14 ILE N 1 1
17 52794 1 1 14 ILE O O 2.017 5.316 4.262 1.00 . A A . 14 ILE O 1 1
17 52795 1 1 15 GLU C C 2.978 6.166 7.000 1.00 . A A . 15 GLU C 1 1
17 52796 1 1 15 GLU CA C 1.775 6.920 6.519 1.00 . A A . 15 GLU CA 1 1
17 52797 1 1 15 GLU CB C 1.207 7.714 7.676 1.00 . A A . 15 GLU CB 1 1
17 52798 1 1 15 GLU CD C -0.637 9.215 8.506 1.00 . A A . 15 GLU CD 1 1
17 52799 1 1 15 GLU CG C -0.055 8.477 7.320 1.00 . A A . 15 GLU CG 1 1
17 52800 1 1 15 GLU H H -0.028 5.837 6.540 1.00 . A A . 15 GLU H 1 1
17 52801 1 1 15 GLU HA H 2.058 7.589 5.723 1.00 . A A . 15 GLU HA 1 1
17 52802 1 1 15 GLU HB2 H 0.983 7.028 8.484 1.00 . A A . 15 GLU HB2 1 1
17 52803 1 1 15 GLU HB3 H 1.956 8.418 8.008 1.00 . A A . 15 GLU HB3 1 1
17 52804 1 1 15 GLU HG2 H 0.181 9.194 6.549 1.00 . A A . 15 GLU HG2 1 1
17 52805 1 1 15 GLU HG3 H -0.792 7.775 6.947 1.00 . A A . 15 GLU HG3 1 1
17 52806 1 1 15 GLU N N 0.783 5.987 6.016 1.00 . A A . 15 GLU N 1 1
17 52807 1 1 15 GLU O O 4.084 6.693 7.064 1.00 . A A . 15 GLU O 1 1
17 52808 1 1 15 GLU OE1 O -0.897 8.575 9.545 1.00 . A A . 15 GLU OE1 1 1
17 52809 1 1 15 GLU OE2 O -0.838 10.444 8.400 1.00 . A A . 15 GLU OE2 1 1
17 52810 1 1 16 SER C C 4.635 3.587 6.649 1.00 . A A . 16 SER C 1 1
17 52811 1 1 16 SER CA C 3.793 4.079 7.819 1.00 . A A . 16 SER CA 1 1
17 52812 1 1 16 SER CB C 3.198 2.937 8.619 1.00 . A A . 16 SER CB 1 1
17 52813 1 1 16 SER H H 1.833 4.572 7.286 1.00 . A A . 16 SER H 1 1
17 52814 1 1 16 SER HA H 4.411 4.675 8.462 1.00 . A A . 16 SER HA 1 1
17 52815 1 1 16 SER HB2 H 2.555 2.348 7.982 1.00 . A A . 16 SER HB2 1 1
17 52816 1 1 16 SER HB3 H 3.988 2.319 9.001 1.00 . A A . 16 SER HB3 1 1
17 52817 1 1 16 SER HG H 1.540 3.638 9.406 1.00 . A A . 16 SER HG 1 1
17 52818 1 1 16 SER N N 2.745 4.925 7.346 1.00 . A A . 16 SER N 1 1
17 52819 1 1 16 SER O O 5.817 3.292 6.804 1.00 . A A . 16 SER O 1 1
17 52820 1 1 16 SER OG O 2.436 3.432 9.711 1.00 . A A . 16 SER OG 1 1
17 52821 1 1 17 LEU C C 5.626 4.545 3.983 1.00 . A A . 17 LEU C 1 1
17 52822 1 1 17 LEU CA C 4.787 3.309 4.247 1.00 . A A . 17 LEU CA 1 1
17 52823 1 1 17 LEU CB C 3.868 3.044 3.057 1.00 . A A . 17 LEU CB 1 1
17 52824 1 1 17 LEU CD1 C 1.821 1.934 2.132 1.00 . A A . 17 LEU CD1 1 1
17 52825 1 1 17 LEU CD2 C 3.411 0.625 3.548 1.00 . A A . 17 LEU CD2 1 1
17 52826 1 1 17 LEU CG C 2.790 1.993 3.301 1.00 . A A . 17 LEU CG 1 1
17 52827 1 1 17 LEU H H 3.052 3.630 5.419 1.00 . A A . 17 LEU H 1 1
17 52828 1 1 17 LEU HA H 5.439 2.462 4.400 1.00 . A A . 17 LEU HA 1 1
17 52829 1 1 17 LEU HB2 H 3.390 3.975 2.791 1.00 . A A . 17 LEU HB2 1 1
17 52830 1 1 17 LEU HB3 H 4.479 2.716 2.224 1.00 . A A . 17 LEU HB3 1 1
17 52831 1 1 17 LEU HD11 H 1.053 1.202 2.336 1.00 . A A . 17 LEU HD11 1 1
17 52832 1 1 17 LEU HD12 H 2.355 1.654 1.235 1.00 . A A . 17 LEU HD12 1 1
17 52833 1 1 17 LEU HD13 H 1.364 2.904 1.991 1.00 . A A . 17 LEU HD13 1 1
17 52834 1 1 17 LEU HD21 H 4.079 0.680 4.397 1.00 . A A . 17 LEU HD21 1 1
17 52835 1 1 17 LEU HD22 H 3.963 0.316 2.670 1.00 . A A . 17 LEU HD22 1 1
17 52836 1 1 17 LEU HD23 H 2.630 -0.093 3.752 1.00 . A A . 17 LEU HD23 1 1
17 52837 1 1 17 LEU HG H 2.235 2.273 4.180 1.00 . A A . 17 LEU HG 1 1
17 52838 1 1 17 LEU N N 4.028 3.529 5.468 1.00 . A A . 17 LEU N 1 1
17 52839 1 1 17 LEU O O 6.783 4.445 3.595 1.00 . A A . 17 LEU O 1 1
17 52840 1 1 18 ILE C C 6.953 6.899 5.139 1.00 . A A . 18 ILE C 1 1
17 52841 1 1 18 ILE CA C 5.767 6.975 4.182 1.00 . A A . 18 ILE CA 1 1
17 52842 1 1 18 ILE CB C 4.879 8.214 4.536 1.00 . A A . 18 ILE CB 1 1
17 52843 1 1 18 ILE CD1 C 2.850 7.886 3.016 1.00 . A A . 18 ILE CD1 1 1
17 52844 1 1 18 ILE CG1 C 4.091 8.692 3.314 1.00 . A A . 18 ILE CG1 1 1
17 52845 1 1 18 ILE CG2 C 5.720 9.363 5.084 1.00 . A A . 18 ILE CG2 1 1
17 52846 1 1 18 ILE H H 4.065 5.732 4.418 1.00 . A A . 18 ILE H 1 1
17 52847 1 1 18 ILE HA H 6.144 7.103 3.178 1.00 . A A . 18 ILE HA 1 1
17 52848 1 1 18 ILE HB H 4.175 7.920 5.308 1.00 . A A . 18 ILE HB 1 1
17 52849 1 1 18 ILE HD11 H 2.439 8.195 2.065 1.00 . A A . 18 ILE HD11 1 1
17 52850 1 1 18 ILE HD12 H 2.118 8.053 3.792 1.00 . A A . 18 ILE HD12 1 1
17 52851 1 1 18 ILE HD13 H 3.102 6.838 2.977 1.00 . A A . 18 ILE HD13 1 1
17 52852 1 1 18 ILE HG12 H 3.786 9.714 3.472 1.00 . A A . 18 ILE HG12 1 1
17 52853 1 1 18 ILE HG13 H 4.731 8.646 2.444 1.00 . A A . 18 ILE HG13 1 1
17 52854 1 1 18 ILE HG21 H 6.479 9.632 4.362 1.00 . A A . 18 ILE HG21 1 1
17 52855 1 1 18 ILE HG22 H 6.193 9.056 6.006 1.00 . A A . 18 ILE HG22 1 1
17 52856 1 1 18 ILE HG23 H 5.080 10.218 5.271 1.00 . A A . 18 ILE HG23 1 1
17 52857 1 1 18 ILE N N 5.028 5.718 4.221 1.00 . A A . 18 ILE N 1 1
17 52858 1 1 18 ILE O O 8.052 7.325 4.806 1.00 . A A . 18 ILE O 1 1
17 52859 1 1 19 ALA C C 8.927 5.352 6.824 1.00 . A A . 19 ALA C 1 1
17 52860 1 1 19 ALA CA C 7.755 6.190 7.323 1.00 . A A . 19 ALA CA 1 1
17 52861 1 1 19 ALA CB C 7.177 5.596 8.600 1.00 . A A . 19 ALA CB 1 1
17 52862 1 1 19 ALA H H 5.820 5.980 6.502 1.00 . A A . 19 ALA H 1 1
17 52863 1 1 19 ALA HA H 8.114 7.182 7.550 1.00 . A A . 19 ALA HA 1 1
17 52864 1 1 19 ALA HB1 H 7.926 5.613 9.377 1.00 . A A . 19 ALA HB1 1 1
17 52865 1 1 19 ALA HB2 H 6.872 4.575 8.417 1.00 . A A . 19 ALA HB2 1 1
17 52866 1 1 19 ALA HB3 H 6.321 6.177 8.912 1.00 . A A . 19 ALA HB3 1 1
17 52867 1 1 19 ALA N N 6.720 6.320 6.310 1.00 . A A . 19 ALA N 1 1
17 52868 1 1 19 ALA O O 10.049 5.847 6.742 1.00 . A A . 19 ALA O 1 1
17 52869 1 1 20 VAL C C 10.367 3.673 4.758 1.00 . A A . 20 VAL C 1 1
17 52870 1 1 20 VAL CA C 9.735 3.187 6.052 1.00 . A A . 20 VAL CA 1 1
17 52871 1 1 20 VAL CB C 9.251 1.719 5.884 1.00 . A A . 20 VAL CB 1 1
17 52872 1 1 20 VAL CG1 C 8.206 1.397 6.921 1.00 . A A . 20 VAL CG1 1 1
17 52873 1 1 20 VAL CG2 C 8.697 1.437 4.493 1.00 . A A . 20 VAL CG2 1 1
17 52874 1 1 20 VAL H H 7.738 3.766 6.487 1.00 . A A . 20 VAL H 1 1
17 52875 1 1 20 VAL HA H 10.490 3.202 6.826 1.00 . A A . 20 VAL HA 1 1
17 52876 1 1 20 VAL HB H 10.101 1.064 6.052 1.00 . A A . 20 VAL HB 1 1
17 52877 1 1 20 VAL HG11 H 8.624 1.523 7.906 1.00 . A A . 20 VAL HG11 1 1
17 52878 1 1 20 VAL HG12 H 7.873 0.378 6.791 1.00 . A A . 20 VAL HG12 1 1
17 52879 1 1 20 VAL HG13 H 7.367 2.069 6.793 1.00 . A A . 20 VAL HG13 1 1
17 52880 1 1 20 VAL HG21 H 7.869 2.103 4.293 1.00 . A A . 20 VAL HG21 1 1
17 52881 1 1 20 VAL HG22 H 8.354 0.414 4.442 1.00 . A A . 20 VAL HG22 1 1
17 52882 1 1 20 VAL HG23 H 9.471 1.596 3.758 1.00 . A A . 20 VAL HG23 1 1
17 52883 1 1 20 VAL N N 8.665 4.092 6.468 1.00 . A A . 20 VAL N 1 1
17 52884 1 1 20 VAL O O 11.586 3.610 4.587 1.00 . A A . 20 VAL O 1 1
17 52885 1 1 21 PHE C C 10.955 5.873 2.774 1.00 . A A . 21 PHE C 1 1
17 52886 1 1 21 PHE CA C 10.056 4.661 2.584 1.00 . A A . 21 PHE CA 1 1
17 52887 1 1 21 PHE CB C 8.930 5.008 1.616 1.00 . A A . 21 PHE CB 1 1
17 52888 1 1 21 PHE CD1 C 9.871 4.748 -0.691 1.00 . A A . 21 PHE CD1 1 1
17 52889 1 1 21 PHE CD2 C 9.441 6.952 0.115 1.00 . A A . 21 PHE CD2 1 1
17 52890 1 1 21 PHE CE1 C 10.331 5.271 -1.880 1.00 . A A . 21 PHE CE1 1 1
17 52891 1 1 21 PHE CE2 C 9.901 7.479 -1.073 1.00 . A A . 21 PHE CE2 1 1
17 52892 1 1 21 PHE CG C 9.421 5.580 0.320 1.00 . A A . 21 PHE CG 1 1
17 52893 1 1 21 PHE CZ C 10.346 6.638 -2.072 1.00 . A A . 21 PHE CZ 1 1
17 52894 1 1 21 PHE H H 8.560 4.216 4.046 1.00 . A A . 21 PHE H 1 1
17 52895 1 1 21 PHE HA H 10.646 3.866 2.154 1.00 . A A . 21 PHE HA 1 1
17 52896 1 1 21 PHE HB2 H 8.369 4.113 1.393 1.00 . A A . 21 PHE HB2 1 1
17 52897 1 1 21 PHE HB3 H 8.278 5.733 2.078 1.00 . A A . 21 PHE HB3 1 1
17 52898 1 1 21 PHE HD1 H 9.859 3.678 -0.541 1.00 . A A . 21 PHE HD1 1 1
17 52899 1 1 21 PHE HD2 H 9.091 7.610 0.897 1.00 . A A . 21 PHE HD2 1 1
17 52900 1 1 21 PHE HE1 H 10.679 4.612 -2.662 1.00 . A A . 21 PHE HE1 1 1
17 52901 1 1 21 PHE HE2 H 9.911 8.549 -1.220 1.00 . A A . 21 PHE HE2 1 1
17 52902 1 1 21 PHE HZ H 10.706 7.049 -3.002 1.00 . A A . 21 PHE HZ 1 1
17 52903 1 1 21 PHE N N 9.542 4.183 3.856 1.00 . A A . 21 PHE N 1 1
17 52904 1 1 21 PHE O O 12.068 5.896 2.281 1.00 . A A . 21 PHE O 1 1
17 52905 1 1 22 GLN C C 12.522 7.980 4.315 1.00 . A A . 22 GLN C 1 1
17 52906 1 1 22 GLN CA C 11.181 8.135 3.609 1.00 . A A . 22 GLN CA 1 1
17 52907 1 1 22 GLN CB C 10.316 9.160 4.342 1.00 . A A . 22 GLN CB 1 1
17 52908 1 1 22 GLN CD C 10.709 11.276 3.012 1.00 . A A . 22 GLN CD 1 1
17 52909 1 1 22 GLN CG C 10.893 10.559 4.335 1.00 . A A . 22 GLN CG 1 1
17 52910 1 1 22 GLN H H 9.653 6.731 4.020 1.00 . A A . 22 GLN H 1 1
17 52911 1 1 22 GLN HA H 11.365 8.486 2.607 1.00 . A A . 22 GLN HA 1 1
17 52912 1 1 22 GLN HB2 H 9.344 9.194 3.872 1.00 . A A . 22 GLN HB2 1 1
17 52913 1 1 22 GLN HB3 H 10.197 8.847 5.369 1.00 . A A . 22 GLN HB3 1 1
17 52914 1 1 22 GLN HE21 H 10.763 13.027 3.943 1.00 . A A . 22 GLN HE21 1 1
17 52915 1 1 22 GLN HE22 H 10.563 13.092 2.229 1.00 . A A . 22 GLN HE22 1 1
17 52916 1 1 22 GLN HG2 H 10.401 11.134 5.106 1.00 . A A . 22 GLN HG2 1 1
17 52917 1 1 22 GLN HG3 H 11.949 10.496 4.550 1.00 . A A . 22 GLN HG3 1 1
17 52918 1 1 22 GLN N N 10.483 6.861 3.513 1.00 . A A . 22 GLN N 1 1
17 52919 1 1 22 GLN NE2 N 10.671 12.596 3.065 1.00 . A A . 22 GLN NE2 1 1
17 52920 1 1 22 GLN O O 13.477 8.694 4.012 1.00 . A A . 22 GLN O 1 1
17 52921 1 1 22 GLN OE1 O 10.611 10.654 1.952 1.00 . A A . 22 GLN OE1 1 1
17 52922 1 1 23 LYS C C 14.888 6.127 5.166 1.00 . A A . 23 LYS C 1 1
17 52923 1 1 23 LYS CA C 13.827 6.849 5.993 1.00 . A A . 23 LYS CA 1 1
17 52924 1 1 23 LYS CB C 13.558 6.123 7.325 1.00 . A A . 23 LYS CB 1 1
17 52925 1 1 23 LYS CD C 12.200 4.394 8.505 1.00 . A A . 23 LYS CD 1 1
17 52926 1 1 23 LYS CE C 12.565 3.003 8.980 1.00 . A A . 23 LYS CE 1 1
17 52927 1 1 23 LYS CG C 12.900 4.761 7.205 1.00 . A A . 23 LYS CG 1 1
17 52928 1 1 23 LYS H H 11.823 6.469 5.424 1.00 . A A . 23 LYS H 1 1
17 52929 1 1 23 LYS HA H 14.199 7.836 6.217 1.00 . A A . 23 LYS HA 1 1
17 52930 1 1 23 LYS HB2 H 14.498 5.984 7.838 1.00 . A A . 23 LYS HB2 1 1
17 52931 1 1 23 LYS HB3 H 12.923 6.748 7.934 1.00 . A A . 23 LYS HB3 1 1
17 52932 1 1 23 LYS HD2 H 12.481 5.106 9.265 1.00 . A A . 23 LYS HD2 1 1
17 52933 1 1 23 LYS HD3 H 11.132 4.439 8.347 1.00 . A A . 23 LYS HD3 1 1
17 52934 1 1 23 LYS HE2 H 12.145 2.276 8.298 1.00 . A A . 23 LYS HE2 1 1
17 52935 1 1 23 LYS HE3 H 13.640 2.913 8.981 1.00 . A A . 23 LYS HE3 1 1
17 52936 1 1 23 LYS HG2 H 12.173 4.788 6.406 1.00 . A A . 23 LYS HG2 1 1
17 52937 1 1 23 LYS HG3 H 13.657 4.020 6.989 1.00 . A A . 23 LYS HG3 1 1
17 52938 1 1 23 LYS HZ1 H 12.282 1.759 10.630 1.00 . A A . 23 LYS HZ1 1 1
17 52939 1 1 23 LYS HZ2 H 11.021 2.854 10.375 1.00 . A A . 23 LYS HZ2 1 1
17 52940 1 1 23 LYS HZ3 H 12.485 3.388 11.027 1.00 . A A . 23 LYS HZ3 1 1
17 52941 1 1 23 LYS N N 12.602 7.036 5.241 1.00 . A A . 23 LYS N 1 1
17 52942 1 1 23 LYS NZ N 12.052 2.733 10.347 1.00 . A A . 23 LYS NZ 1 1
17 52943 1 1 23 LYS O O 16.074 6.443 5.256 1.00 . A A . 23 LYS O 1 1
17 52944 1 1 24 TYR C C 15.679 5.010 2.203 1.00 . A A . 24 TYR C 1 1
17 52945 1 1 24 TYR CA C 15.416 4.383 3.569 1.00 . A A . 24 TYR CA 1 1
17 52946 1 1 24 TYR CB C 14.941 2.941 3.450 1.00 . A A . 24 TYR CB 1 1
17 52947 1 1 24 TYR CD1 C 15.900 2.360 5.707 1.00 . A A . 24 TYR CD1 1 1
17 52948 1 1 24 TYR CD2 C 13.712 1.581 5.192 1.00 . A A . 24 TYR CD2 1 1
17 52949 1 1 24 TYR CE1 C 15.829 1.766 6.950 1.00 . A A . 24 TYR CE1 1 1
17 52950 1 1 24 TYR CE2 C 13.635 0.987 6.434 1.00 . A A . 24 TYR CE2 1 1
17 52951 1 1 24 TYR CG C 14.846 2.275 4.805 1.00 . A A . 24 TYR CG 1 1
17 52952 1 1 24 TYR CZ C 14.696 1.079 7.307 1.00 . A A . 24 TYR CZ 1 1
17 52953 1 1 24 TYR H H 13.506 4.951 4.310 1.00 . A A . 24 TYR H 1 1
17 52954 1 1 24 TYR HA H 16.350 4.383 4.109 1.00 . A A . 24 TYR HA 1 1
17 52955 1 1 24 TYR HB2 H 13.968 2.907 2.976 1.00 . A A . 24 TYR HB2 1 1
17 52956 1 1 24 TYR HB3 H 15.648 2.386 2.855 1.00 . A A . 24 TYR HB3 1 1
17 52957 1 1 24 TYR HD1 H 16.790 2.899 5.423 1.00 . A A . 24 TYR HD1 1 1
17 52958 1 1 24 TYR HD2 H 12.881 1.504 4.505 1.00 . A A . 24 TYR HD2 1 1
17 52959 1 1 24 TYR HE1 H 16.663 1.841 7.633 1.00 . A A . 24 TYR HE1 1 1
17 52960 1 1 24 TYR HE2 H 12.745 0.455 6.721 1.00 . A A . 24 TYR HE2 1 1
17 52961 1 1 24 TYR HH H 14.291 -0.427 8.446 1.00 . A A . 24 TYR HH 1 1
17 52962 1 1 24 TYR N N 14.470 5.154 4.369 1.00 . A A . 24 TYR N 1 1
17 52963 1 1 24 TYR O O 16.813 5.049 1.741 1.00 . A A . 24 TYR O 1 1
17 52964 1 1 24 TYR OH O 14.618 0.483 8.546 1.00 . A A . 24 TYR OH 1 1
17 52965 1 1 25 ALA C C 15.304 7.538 0.366 1.00 . A A . 25 ALA C 1 1
17 52966 1 1 25 ALA CA C 14.746 6.126 0.257 1.00 . A A . 25 ALA CA 1 1
17 52967 1 1 25 ALA CB C 13.383 6.152 -0.405 1.00 . A A . 25 ALA CB 1 1
17 52968 1 1 25 ALA H H 13.754 5.448 1.989 1.00 . A A . 25 ALA H 1 1
17 52969 1 1 25 ALA HA H 15.411 5.522 -0.348 1.00 . A A . 25 ALA HA 1 1
17 52970 1 1 25 ALA HB1 H 13.480 6.508 -1.420 1.00 . A A . 25 ALA HB1 1 1
17 52971 1 1 25 ALA HB2 H 12.728 6.813 0.151 1.00 . A A . 25 ALA HB2 1 1
17 52972 1 1 25 ALA HB3 H 12.966 5.155 -0.407 1.00 . A A . 25 ALA HB3 1 1
17 52973 1 1 25 ALA N N 14.635 5.505 1.569 1.00 . A A . 25 ALA N 1 1
17 52974 1 1 25 ALA O O 15.772 8.123 -0.614 1.00 . A A . 25 ALA O 1 1
17 52975 1 1 26 GLY C C 17.296 9.403 1.884 1.00 . A A . 26 GLY C 1 1
17 52976 1 1 26 GLY CA C 15.781 9.409 1.810 1.00 . A A . 26 GLY CA 1 1
17 52977 1 1 26 GLY H H 14.824 7.588 2.304 1.00 . A A . 26 GLY H 1 1
17 52978 1 1 26 GLY HA2 H 15.469 10.063 1.009 1.00 . A A . 26 GLY HA2 1 1
17 52979 1 1 26 GLY HA3 H 15.387 9.782 2.743 1.00 . A A . 26 GLY HA3 1 1
17 52980 1 1 26 GLY N N 15.245 8.086 1.570 1.00 . A A . 26 GLY N 1 1
17 52981 1 1 26 GLY O O 17.926 10.451 2.031 1.00 . A A . 26 GLY O 1 1
17 52982 1 1 27 LYS C C 19.996 8.594 0.596 1.00 . A A . 27 LYS C 1 1
17 52983 1 1 27 LYS CA C 19.323 8.059 1.850 1.00 . A A . 27 LYS CA 1 1
17 52984 1 1 27 LYS CB C 19.682 6.591 2.072 1.00 . A A . 27 LYS CB 1 1
17 52985 1 1 27 LYS CD C 19.388 4.573 3.567 1.00 . A A . 27 LYS CD 1 1
17 52986 1 1 27 LYS CE C 19.016 4.136 4.974 1.00 . A A . 27 LYS CE 1 1
17 52987 1 1 27 LYS CG C 19.231 6.079 3.426 1.00 . A A . 27 LYS CG 1 1
17 52988 1 1 27 LYS H H 17.321 7.422 1.633 1.00 . A A . 27 LYS H 1 1
17 52989 1 1 27 LYS HA H 19.670 8.632 2.696 1.00 . A A . 27 LYS HA 1 1
17 52990 1 1 27 LYS HB2 H 19.212 5.993 1.303 1.00 . A A . 27 LYS HB2 1 1
17 52991 1 1 27 LYS HB3 H 20.753 6.476 2.004 1.00 . A A . 27 LYS HB3 1 1
17 52992 1 1 27 LYS HD2 H 18.737 4.072 2.855 1.00 . A A . 27 LYS HD2 1 1
17 52993 1 1 27 LYS HD3 H 20.414 4.299 3.369 1.00 . A A . 27 LYS HD3 1 1
17 52994 1 1 27 LYS HE2 H 18.047 4.544 5.216 1.00 . A A . 27 LYS HE2 1 1
17 52995 1 1 27 LYS HE3 H 18.966 3.057 5.002 1.00 . A A . 27 LYS HE3 1 1
17 52996 1 1 27 LYS HG2 H 19.820 6.562 4.192 1.00 . A A . 27 LYS HG2 1 1
17 52997 1 1 27 LYS HG3 H 18.190 6.336 3.563 1.00 . A A . 27 LYS HG3 1 1
17 52998 1 1 27 LYS HZ1 H 20.947 4.246 5.757 1.00 . A A . 27 LYS HZ1 1 1
17 52999 1 1 27 LYS HZ2 H 19.730 4.260 6.931 1.00 . A A . 27 LYS HZ2 1 1
17 53000 1 1 27 LYS HZ3 H 20.028 5.643 6.007 1.00 . A A . 27 LYS HZ3 1 1
17 53001 1 1 27 LYS N N 17.879 8.216 1.775 1.00 . A A . 27 LYS N 1 1
17 53002 1 1 27 LYS NZ N 19.999 4.604 5.985 1.00 . A A . 27 LYS NZ 1 1
17 53003 1 1 27 LYS O O 20.978 9.328 0.685 1.00 . A A . 27 LYS O 1 1
17 53004 1 1 28 ASP C C 19.608 10.199 -2.015 1.00 . A A . 28 ASP C 1 1
17 53005 1 1 28 ASP CA C 20.024 8.748 -1.817 1.00 . A A . 28 ASP CA 1 1
17 53006 1 1 28 ASP CB C 19.552 7.899 -2.998 1.00 . A A . 28 ASP CB 1 1
17 53007 1 1 28 ASP CG C 20.300 8.225 -4.275 1.00 . A A . 28 ASP CG 1 1
17 53008 1 1 28 ASP H H 18.713 7.612 -0.592 1.00 . A A . 28 ASP H 1 1
17 53009 1 1 28 ASP HA H 21.101 8.697 -1.749 1.00 . A A . 28 ASP HA 1 1
17 53010 1 1 28 ASP HB2 H 19.704 6.854 -2.766 1.00 . A A . 28 ASP HB2 1 1
17 53011 1 1 28 ASP HB3 H 18.499 8.077 -3.163 1.00 . A A . 28 ASP HB3 1 1
17 53012 1 1 28 ASP N N 19.468 8.240 -0.570 1.00 . A A . 28 ASP N 1 1
17 53013 1 1 28 ASP O O 20.320 10.982 -2.640 1.00 . A A . 28 ASP O 1 1
17 53014 1 1 28 ASP OD1 O 21.449 7.758 -4.431 1.00 . A A . 28 ASP OD1 1 1
17 53015 1 1 28 ASP OD2 O 19.745 8.940 -5.135 1.00 . A A . 28 ASP OD2 1 1
17 53016 1 1 29 GLY C C 17.893 12.678 -2.668 1.00 . A A . 29 GLY C 1 1
17 53017 1 1 29 GLY CA C 18.011 11.927 -1.347 1.00 . A A . 29 GLY CA 1 1
17 53018 1 1 29 GLY H H 17.880 9.829 -1.090 1.00 . A A . 29 GLY H 1 1
17 53019 1 1 29 GLY HA2 H 17.044 11.939 -0.868 1.00 . A A . 29 GLY HA2 1 1
17 53020 1 1 29 GLY HA3 H 18.709 12.455 -0.715 1.00 . A A . 29 GLY HA3 1 1
17 53021 1 1 29 GLY N N 18.449 10.541 -1.452 1.00 . A A . 29 GLY N 1 1
17 53022 1 1 29 GLY O O 17.739 13.901 -2.663 1.00 . A A . 29 GLY O 1 1
17 53023 1 1 30 TYR C C 16.489 13.124 -5.393 1.00 . A A . 30 TYR C 1 1
17 53024 1 1 30 TYR CA C 17.905 12.647 -5.090 1.00 . A A . 30 TYR CA 1 1
17 53025 1 1 30 TYR CB C 18.411 11.734 -6.208 1.00 . A A . 30 TYR CB 1 1
17 53026 1 1 30 TYR CD1 C 19.891 13.189 -7.636 1.00 . A A . 30 TYR CD1 1 1
17 53027 1 1 30 TYR CD2 C 17.806 12.483 -8.547 1.00 . A A . 30 TYR CD2 1 1
17 53028 1 1 30 TYR CE1 C 20.170 13.882 -8.796 1.00 . A A . 30 TYR CE1 1 1
17 53029 1 1 30 TYR CE2 C 18.078 13.176 -9.712 1.00 . A A . 30 TYR CE2 1 1
17 53030 1 1 30 TYR CG C 18.708 12.478 -7.490 1.00 . A A . 30 TYR CG 1 1
17 53031 1 1 30 TYR CZ C 19.261 13.873 -9.830 1.00 . A A . 30 TYR CZ 1 1
17 53032 1 1 30 TYR H H 18.053 11.002 -3.757 1.00 . A A . 30 TYR H 1 1
17 53033 1 1 30 TYR HA H 18.547 13.512 -5.030 1.00 . A A . 30 TYR HA 1 1
17 53034 1 1 30 TYR HB2 H 19.320 11.249 -5.885 1.00 . A A . 30 TYR HB2 1 1
17 53035 1 1 30 TYR HB3 H 17.663 10.985 -6.420 1.00 . A A . 30 TYR HB3 1 1
17 53036 1 1 30 TYR HD1 H 20.604 13.194 -6.824 1.00 . A A . 30 TYR HD1 1 1
17 53037 1 1 30 TYR HD2 H 16.881 11.935 -8.451 1.00 . A A . 30 TYR HD2 1 1
17 53038 1 1 30 TYR HE1 H 21.096 14.429 -8.888 1.00 . A A . 30 TYR HE1 1 1
17 53039 1 1 30 TYR HE2 H 17.365 13.168 -10.523 1.00 . A A . 30 TYR HE2 1 1
17 53040 1 1 30 TYR HH H 18.734 15.029 -11.276 1.00 . A A . 30 TYR HH 1 1
17 53041 1 1 30 TYR N N 17.954 11.976 -3.796 1.00 . A A . 30 TYR N 1 1
17 53042 1 1 30 TYR O O 16.214 14.322 -5.379 1.00 . A A . 30 TYR O 1 1
17 53043 1 1 30 TYR OH O 19.533 14.567 -10.985 1.00 . A A . 30 TYR OH 1 1
17 53044 1 1 31 ASN C C 13.314 11.673 -4.976 1.00 . A A . 31 ASN C 1 1
17 53045 1 1 31 ASN CA C 14.194 12.506 -5.893 1.00 . A A . 31 ASN CA 1 1
17 53046 1 1 31 ASN CB C 13.811 12.280 -7.367 1.00 . A A . 31 ASN CB 1 1
17 53047 1 1 31 ASN CG C 14.113 10.873 -7.862 1.00 . A A . 31 ASN CG 1 1
17 53048 1 1 31 ASN H H 15.883 11.247 -5.705 1.00 . A A . 31 ASN H 1 1
17 53049 1 1 31 ASN HA H 14.053 13.549 -5.650 1.00 . A A . 31 ASN HA 1 1
17 53050 1 1 31 ASN HB2 H 12.754 12.460 -7.486 1.00 . A A . 31 ASN HB2 1 1
17 53051 1 1 31 ASN HB3 H 14.359 12.980 -7.981 1.00 . A A . 31 ASN HB3 1 1
17 53052 1 1 31 ASN HD21 H 12.294 10.252 -7.334 1.00 . A A . 31 ASN HD21 1 1
17 53053 1 1 31 ASN HD22 H 13.330 9.060 -8.036 1.00 . A A . 31 ASN HD22 1 1
17 53054 1 1 31 ASN N N 15.596 12.184 -5.659 1.00 . A A . 31 ASN N 1 1
17 53055 1 1 31 ASN ND2 N 13.150 9.973 -7.737 1.00 . A A . 31 ASN ND2 1 1
17 53056 1 1 31 ASN O O 12.161 11.387 -5.294 1.00 . A A . 31 ASN O 1 1
17 53057 1 1 31 ASN OD1 O 15.206 10.600 -8.364 1.00 . A A . 31 ASN OD1 1 1
17 53058 1 1 32 TYR C C 12.942 9.082 -3.457 1.00 . A A . 32 TYR C 1 1
17 53059 1 1 32 TYR CA C 13.211 10.450 -2.848 1.00 . A A . 32 TYR CA 1 1
17 53060 1 1 32 TYR CB C 11.919 11.090 -2.328 1.00 . A A . 32 TYR CB 1 1
17 53061 1 1 32 TYR CD1 C 12.572 12.420 -0.284 1.00 . A A . 32 TYR CD1 1 1
17 53062 1 1 32 TYR CD2 C 11.961 13.612 -2.255 1.00 . A A . 32 TYR CD2 1 1
17 53063 1 1 32 TYR CE1 C 12.795 13.615 0.373 1.00 . A A . 32 TYR CE1 1 1
17 53064 1 1 32 TYR CE2 C 12.185 14.809 -1.606 1.00 . A A . 32 TYR CE2 1 1
17 53065 1 1 32 TYR CG C 12.151 12.398 -1.608 1.00 . A A . 32 TYR CG 1 1
17 53066 1 1 32 TYR CZ C 12.601 14.806 -0.294 1.00 . A A . 32 TYR CZ 1 1
17 53067 1 1 32 TYR H H 14.777 11.642 -3.621 1.00 . A A . 32 TYR H 1 1
17 53068 1 1 32 TYR HA H 13.891 10.321 -2.017 1.00 . A A . 32 TYR HA 1 1
17 53069 1 1 32 TYR HB2 H 11.259 11.281 -3.162 1.00 . A A . 32 TYR HB2 1 1
17 53070 1 1 32 TYR HB3 H 11.438 10.410 -1.641 1.00 . A A . 32 TYR HB3 1 1
17 53071 1 1 32 TYR HD1 H 12.723 11.484 0.234 1.00 . A A . 32 TYR HD1 1 1
17 53072 1 1 32 TYR HD2 H 11.635 13.611 -3.285 1.00 . A A . 32 TYR HD2 1 1
17 53073 1 1 32 TYR HE1 H 13.121 13.612 1.403 1.00 . A A . 32 TYR HE1 1 1
17 53074 1 1 32 TYR HE2 H 12.033 15.741 -2.126 1.00 . A A . 32 TYR HE2 1 1
17 53075 1 1 32 TYR HH H 12.077 16.592 0.204 1.00 . A A . 32 TYR HH 1 1
17 53076 1 1 32 TYR N N 13.879 11.313 -3.822 1.00 . A A . 32 TYR N 1 1
17 53077 1 1 32 TYR O O 11.800 8.707 -3.723 1.00 . A A . 32 TYR O 1 1
17 53078 1 1 32 TYR OH O 12.827 15.999 0.353 1.00 . A A . 32 TYR OH 1 1
17 53079 1 1 33 THR C C 14.842 6.076 -3.509 1.00 . A A . 33 THR C 1 1
17 53080 1 1 33 THR CA C 13.981 7.045 -4.299 1.00 . A A . 33 THR CA 1 1
17 53081 1 1 33 THR CB C 14.518 7.118 -5.738 1.00 . A A . 33 THR CB 1 1
17 53082 1 1 33 THR CG2 C 13.478 6.709 -6.773 1.00 . A A . 33 THR CG2 1 1
17 53083 1 1 33 THR H H 14.889 8.707 -3.398 1.00 . A A . 33 THR H 1 1
17 53084 1 1 33 THR HA H 12.965 6.684 -4.318 1.00 . A A . 33 THR HA 1 1
17 53085 1 1 33 THR HB H 15.343 6.438 -5.815 1.00 . A A . 33 THR HB 1 1
17 53086 1 1 33 THR HG1 H 15.769 8.375 -6.598 1.00 . A A . 33 THR HG1 1 1
17 53087 1 1 33 THR HG21 H 12.655 7.412 -6.772 1.00 . A A . 33 THR HG21 1 1
17 53088 1 1 33 THR HG22 H 13.106 5.722 -6.536 1.00 . A A . 33 THR HG22 1 1
17 53089 1 1 33 THR HG23 H 13.939 6.687 -7.753 1.00 . A A . 33 THR HG23 1 1
17 53090 1 1 33 THR N N 14.022 8.354 -3.674 1.00 . A A . 33 THR N 1 1
17 53091 1 1 33 THR O O 15.920 6.433 -3.039 1.00 . A A . 33 THR O 1 1
17 53092 1 1 33 THR OG1 O 14.996 8.439 -6.020 1.00 . A A . 33 THR OG1 1 1
17 53093 1 1 34 LEU C C 16.021 3.147 -3.671 1.00 . A A . 34 LEU C 1 1
17 53094 1 1 34 LEU CA C 15.094 3.813 -2.686 1.00 . A A . 34 LEU CA 1 1
17 53095 1 1 34 LEU CB C 14.099 2.817 -2.084 1.00 . A A . 34 LEU CB 1 1
17 53096 1 1 34 LEU CD1 C 12.894 1.983 -0.049 1.00 . A A . 34 LEU CD1 1 1
17 53097 1 1 34 LEU CD2 C 15.379 1.979 -0.113 1.00 . A A . 34 LEU CD2 1 1
17 53098 1 1 34 LEU CG C 14.130 2.702 -0.562 1.00 . A A . 34 LEU CG 1 1
17 53099 1 1 34 LEU H H 13.470 4.653 -3.735 1.00 . A A . 34 LEU H 1 1
17 53100 1 1 34 LEU HA H 15.694 4.251 -1.903 1.00 . A A . 34 LEU HA 1 1
17 53101 1 1 34 LEU HB2 H 13.097 3.131 -2.372 1.00 . A A . 34 LEU HB2 1 1
17 53102 1 1 34 LEU HB3 H 14.302 1.837 -2.504 1.00 . A A . 34 LEU HB3 1 1
17 53103 1 1 34 LEU HD11 H 12.930 1.929 1.029 1.00 . A A . 34 LEU HD11 1 1
17 53104 1 1 34 LEU HD12 H 12.862 0.986 -0.460 1.00 . A A . 34 LEU HD12 1 1
17 53105 1 1 34 LEU HD13 H 12.010 2.526 -0.352 1.00 . A A . 34 LEU HD13 1 1
17 53106 1 1 34 LEU HD21 H 15.442 1.024 -0.612 1.00 . A A . 34 LEU HD21 1 1
17 53107 1 1 34 LEU HD22 H 15.341 1.824 0.954 1.00 . A A . 34 LEU HD22 1 1
17 53108 1 1 34 LEU HD23 H 16.247 2.573 -0.360 1.00 . A A . 34 LEU HD23 1 1
17 53109 1 1 34 LEU HG H 14.144 3.693 -0.133 1.00 . A A . 34 LEU HG 1 1
17 53110 1 1 34 LEU N N 14.360 4.858 -3.370 1.00 . A A . 34 LEU N 1 1
17 53111 1 1 34 LEU O O 15.593 2.388 -4.543 1.00 . A A . 34 LEU O 1 1
17 53112 1 1 35 SER C C 18.528 1.558 -4.392 1.00 . A A . 35 SER C 1 1
17 53113 1 1 35 SER CA C 18.301 3.058 -4.485 1.00 . A A . 35 SER CA 1 1
17 53114 1 1 35 SER CB C 19.596 3.840 -4.254 1.00 . A A . 35 SER CB 1 1
17 53115 1 1 35 SER H H 17.563 4.029 -2.757 1.00 . A A . 35 SER H 1 1
17 53116 1 1 35 SER HA H 17.933 3.279 -5.464 1.00 . A A . 35 SER HA 1 1
17 53117 1 1 35 SER HB2 H 19.368 4.893 -4.183 1.00 . A A . 35 SER HB2 1 1
17 53118 1 1 35 SER HB3 H 20.050 3.509 -3.333 1.00 . A A . 35 SER HB3 1 1
17 53119 1 1 35 SER HG H 21.351 4.082 -5.103 1.00 . A A . 35 SER HG 1 1
17 53120 1 1 35 SER N N 17.293 3.479 -3.538 1.00 . A A . 35 SER N 1 1
17 53121 1 1 35 SER O O 17.988 0.899 -3.504 1.00 . A A . 35 SER O 1 1
17 53122 1 1 35 SER OG O 20.515 3.648 -5.317 1.00 . A A . 35 SER OG 1 1
17 53123 1 1 36 LYS C C 19.882 -1.041 -4.119 1.00 . A A . 36 LYS C 1 1
17 53124 1 1 36 LYS CA C 19.492 -0.408 -5.444 1.00 . A A . 36 LYS CA 1 1
17 53125 1 1 36 LYS CB C 20.541 -0.730 -6.512 1.00 . A A . 36 LYS CB 1 1
17 53126 1 1 36 LYS CD C 19.312 -2.689 -7.496 1.00 . A A . 36 LYS CD 1 1
17 53127 1 1 36 LYS CE C 19.389 -4.154 -7.904 1.00 . A A . 36 LYS CE 1 1
17 53128 1 1 36 LYS CG C 20.610 -2.206 -6.870 1.00 . A A . 36 LYS CG 1 1
17 53129 1 1 36 LYS H H 19.838 1.627 -5.897 1.00 . A A . 36 LYS H 1 1
17 53130 1 1 36 LYS HA H 18.545 -0.815 -5.754 1.00 . A A . 36 LYS HA 1 1
17 53131 1 1 36 LYS HB2 H 20.308 -0.174 -7.408 1.00 . A A . 36 LYS HB2 1 1
17 53132 1 1 36 LYS HB3 H 21.511 -0.423 -6.150 1.00 . A A . 36 LYS HB3 1 1
17 53133 1 1 36 LYS HD2 H 18.513 -2.570 -6.780 1.00 . A A . 36 LYS HD2 1 1
17 53134 1 1 36 LYS HD3 H 19.104 -2.092 -8.370 1.00 . A A . 36 LYS HD3 1 1
17 53135 1 1 36 LYS HE2 H 19.660 -4.741 -7.039 1.00 . A A . 36 LYS HE2 1 1
17 53136 1 1 36 LYS HE3 H 18.417 -4.465 -8.258 1.00 . A A . 36 LYS HE3 1 1
17 53137 1 1 36 LYS HG2 H 21.415 -2.359 -7.570 1.00 . A A . 36 LYS HG2 1 1
17 53138 1 1 36 LYS HG3 H 20.798 -2.775 -5.970 1.00 . A A . 36 LYS HG3 1 1
17 53139 1 1 36 LYS HZ1 H 20.178 -3.801 -9.808 1.00 . A A . 36 LYS HZ1 1 1
17 53140 1 1 36 LYS HZ2 H 20.373 -5.394 -9.265 1.00 . A A . 36 LYS HZ2 1 1
17 53141 1 1 36 LYS HZ3 H 21.345 -4.159 -8.634 1.00 . A A . 36 LYS HZ3 1 1
17 53142 1 1 36 LYS N N 19.330 1.029 -5.308 1.00 . A A . 36 LYS N 1 1
17 53143 1 1 36 LYS NZ N 20.392 -4.389 -8.976 1.00 . A A . 36 LYS NZ 1 1
17 53144 1 1 36 LYS O O 19.117 -1.813 -3.550 1.00 . A A . 36 LYS O 1 1
17 53145 1 1 37 THR C C 20.702 -0.934 -1.177 1.00 . A A . 37 THR C 1 1
17 53146 1 1 37 THR CA C 21.563 -1.265 -2.391 1.00 . A A . 37 THR CA 1 1
17 53147 1 1 37 THR CB C 22.993 -0.796 -2.130 1.00 . A A . 37 THR CB 1 1
17 53148 1 1 37 THR CG2 C 23.575 -1.534 -0.933 1.00 . A A . 37 THR CG2 1 1
17 53149 1 1 37 THR H H 21.548 0.047 -4.045 1.00 . A A . 37 THR H 1 1
17 53150 1 1 37 THR HA H 21.578 -2.336 -2.529 1.00 . A A . 37 THR HA 1 1
17 53151 1 1 37 THR HB H 22.967 0.265 -1.918 1.00 . A A . 37 THR HB 1 1
17 53152 1 1 37 THR HG1 H 24.368 -0.263 -3.444 1.00 . A A . 37 THR HG1 1 1
17 53153 1 1 37 THR HG21 H 23.494 -2.600 -1.098 1.00 . A A . 37 THR HG21 1 1
17 53154 1 1 37 THR HG22 H 23.020 -1.269 -0.044 1.00 . A A . 37 THR HG22 1 1
17 53155 1 1 37 THR HG23 H 24.612 -1.264 -0.809 1.00 . A A . 37 THR HG23 1 1
17 53156 1 1 37 THR N N 21.035 -0.663 -3.603 1.00 . A A . 37 THR N 1 1
17 53157 1 1 37 THR O O 20.584 -1.742 -0.248 1.00 . A A . 37 THR O 1 1
17 53158 1 1 37 THR OG1 O 23.801 -1.030 -3.292 1.00 . A A . 37 THR OG1 1 1
17 53159 1 1 38 GLU C C 18.046 -0.342 -0.109 1.00 . A A . 38 GLU C 1 1
17 53160 1 1 38 GLU CA C 19.203 0.640 -0.120 1.00 . A A . 38 GLU CA 1 1
17 53161 1 1 38 GLU CB C 18.719 2.070 -0.333 1.00 . A A . 38 GLU CB 1 1
17 53162 1 1 38 GLU CD C 19.412 4.442 -0.909 1.00 . A A . 38 GLU CD 1 1
17 53163 1 1 38 GLU CG C 19.859 3.021 -0.653 1.00 . A A . 38 GLU CG 1 1
17 53164 1 1 38 GLU H H 20.224 0.845 -1.952 1.00 . A A . 38 GLU H 1 1
17 53165 1 1 38 GLU HA H 19.729 0.590 0.823 1.00 . A A . 38 GLU HA 1 1
17 53166 1 1 38 GLU HB2 H 18.006 2.085 -1.139 1.00 . A A . 38 GLU HB2 1 1
17 53167 1 1 38 GLU HB3 H 18.236 2.415 0.570 1.00 . A A . 38 GLU HB3 1 1
17 53168 1 1 38 GLU HG2 H 20.544 3.028 0.181 1.00 . A A . 38 GLU HG2 1 1
17 53169 1 1 38 GLU HG3 H 20.373 2.657 -1.530 1.00 . A A . 38 GLU HG3 1 1
17 53170 1 1 38 GLU N N 20.097 0.245 -1.189 1.00 . A A . 38 GLU N 1 1
17 53171 1 1 38 GLU O O 17.781 -1.001 0.887 1.00 . A A . 38 GLU O 1 1
17 53172 1 1 38 GLU OE1 O 18.262 4.638 -1.343 1.00 . A A . 38 GLU OE1 1 1
17 53173 1 1 38 GLU OE2 O 20.232 5.362 -0.707 1.00 . A A . 38 GLU OE2 1 1
17 53174 1 1 39 PHE C C 16.690 -2.816 -0.995 1.00 . A A . 39 PHE C 1 1
17 53175 1 1 39 PHE CA C 16.307 -1.409 -1.400 1.00 . A A . 39 PHE CA 1 1
17 53176 1 1 39 PHE CB C 15.804 -1.407 -2.836 1.00 . A A . 39 PHE CB 1 1
17 53177 1 1 39 PHE CD1 C 13.380 -1.664 -2.306 1.00 . A A . 39 PHE CD1 1 1
17 53178 1 1 39 PHE CD2 C 14.374 -3.204 -3.828 1.00 . A A . 39 PHE CD2 1 1
17 53179 1 1 39 PHE CE1 C 12.170 -2.306 -2.440 1.00 . A A . 39 PHE CE1 1 1
17 53180 1 1 39 PHE CE2 C 13.167 -3.852 -3.965 1.00 . A A . 39 PHE CE2 1 1
17 53181 1 1 39 PHE CG C 14.493 -2.105 -2.998 1.00 . A A . 39 PHE CG 1 1
17 53182 1 1 39 PHE CZ C 12.061 -3.402 -3.271 1.00 . A A . 39 PHE CZ 1 1
17 53183 1 1 39 PHE H H 17.780 -0.059 -2.068 1.00 . A A . 39 PHE H 1 1
17 53184 1 1 39 PHE HA H 15.526 -1.057 -0.745 1.00 . A A . 39 PHE HA 1 1
17 53185 1 1 39 PHE HB2 H 15.691 -0.392 -3.171 1.00 . A A . 39 PHE HB2 1 1
17 53186 1 1 39 PHE HB3 H 16.529 -1.908 -3.465 1.00 . A A . 39 PHE HB3 1 1
17 53187 1 1 39 PHE HD1 H 13.465 -0.806 -1.656 1.00 . A A . 39 PHE HD1 1 1
17 53188 1 1 39 PHE HD2 H 15.240 -3.556 -4.372 1.00 . A A . 39 PHE HD2 1 1
17 53189 1 1 39 PHE HE1 H 11.309 -1.951 -1.894 1.00 . A A . 39 PHE HE1 1 1
17 53190 1 1 39 PHE HE2 H 13.085 -4.708 -4.614 1.00 . A A . 39 PHE HE2 1 1
17 53191 1 1 39 PHE HZ H 11.114 -3.908 -3.378 1.00 . A A . 39 PHE HZ 1 1
17 53192 1 1 39 PHE N N 17.440 -0.522 -1.268 1.00 . A A . 39 PHE N 1 1
17 53193 1 1 39 PHE O O 15.943 -3.494 -0.309 1.00 . A A . 39 PHE O 1 1
17 53194 1 1 40 LEU C C 18.412 -4.760 0.419 1.00 . A A . 40 LEU C 1 1
17 53195 1 1 40 LEU CA C 18.372 -4.555 -1.090 1.00 . A A . 40 LEU CA 1 1
17 53196 1 1 40 LEU CB C 19.777 -4.742 -1.676 1.00 . A A . 40 LEU CB 1 1
17 53197 1 1 40 LEU CD1 C 21.097 -5.264 -3.753 1.00 . A A . 40 LEU CD1 1 1
17 53198 1 1 40 LEU CD2 C 18.633 -4.838 -3.926 1.00 . A A . 40 LEU CD2 1 1
17 53199 1 1 40 LEU CG C 19.916 -4.496 -3.185 1.00 . A A . 40 LEU CG 1 1
17 53200 1 1 40 LEU H H 18.423 -2.634 -1.962 1.00 . A A . 40 LEU H 1 1
17 53201 1 1 40 LEU HA H 17.702 -5.280 -1.524 1.00 . A A . 40 LEU HA 1 1
17 53202 1 1 40 LEU HB2 H 20.436 -4.048 -1.168 1.00 . A A . 40 LEU HB2 1 1
17 53203 1 1 40 LEU HB3 H 20.103 -5.746 -1.462 1.00 . A A . 40 LEU HB3 1 1
17 53204 1 1 40 LEU HD11 H 20.955 -6.321 -3.585 1.00 . A A . 40 LEU HD11 1 1
17 53205 1 1 40 LEU HD12 H 22.005 -4.940 -3.265 1.00 . A A . 40 LEU HD12 1 1
17 53206 1 1 40 LEU HD13 H 21.173 -5.076 -4.813 1.00 . A A . 40 LEU HD13 1 1
17 53207 1 1 40 LEU HD21 H 17.857 -4.147 -3.617 1.00 . A A . 40 LEU HD21 1 1
17 53208 1 1 40 LEU HD22 H 18.338 -5.848 -3.692 1.00 . A A . 40 LEU HD22 1 1
17 53209 1 1 40 LEU HD23 H 18.796 -4.742 -4.989 1.00 . A A . 40 LEU HD23 1 1
17 53210 1 1 40 LEU HG H 20.111 -3.443 -3.342 1.00 . A A . 40 LEU HG 1 1
17 53211 1 1 40 LEU N N 17.872 -3.232 -1.410 1.00 . A A . 40 LEU N 1 1
17 53212 1 1 40 LEU O O 17.909 -5.754 0.941 1.00 . A A . 40 LEU O 1 1
17 53213 1 1 41 SER C C 17.795 -3.770 3.268 1.00 . A A . 41 SER C 1 1
17 53214 1 1 41 SER CA C 19.141 -3.892 2.553 1.00 . A A . 41 SER CA 1 1
17 53215 1 1 41 SER CB C 20.098 -2.798 3.034 1.00 . A A . 41 SER CB 1 1
17 53216 1 1 41 SER H H 19.288 -2.986 0.652 1.00 . A A . 41 SER H 1 1
17 53217 1 1 41 SER HA H 19.569 -4.857 2.776 1.00 . A A . 41 SER HA 1 1
17 53218 1 1 41 SER HB2 H 19.616 -1.835 2.947 1.00 . A A . 41 SER HB2 1 1
17 53219 1 1 41 SER HB3 H 20.358 -2.979 4.067 1.00 . A A . 41 SER HB3 1 1
17 53220 1 1 41 SER HG H 21.123 -2.320 1.424 1.00 . A A . 41 SER HG 1 1
17 53221 1 1 41 SER N N 18.977 -3.793 1.117 1.00 . A A . 41 SER N 1 1
17 53222 1 1 41 SER O O 17.501 -4.530 4.184 1.00 . A A . 41 SER O 1 1
17 53223 1 1 41 SER OG O 21.288 -2.789 2.256 1.00 . A A . 41 SER OG 1 1
17 53224 1 1 42 PHE C C 14.573 -3.335 3.091 1.00 . A A . 42 PHE C 1 1
17 53225 1 1 42 PHE CA C 15.738 -2.458 3.483 1.00 . A A . 42 PHE CA 1 1
17 53226 1 1 42 PHE CB C 15.511 -0.984 3.246 1.00 . A A . 42 PHE CB 1 1
17 53227 1 1 42 PHE CD1 C 17.336 -0.574 4.915 1.00 . A A . 42 PHE CD1 1 1
17 53228 1 1 42 PHE CD2 C 17.344 0.725 2.919 1.00 . A A . 42 PHE CD2 1 1
17 53229 1 1 42 PHE CE1 C 18.496 0.040 5.331 1.00 . A A . 42 PHE CE1 1 1
17 53230 1 1 42 PHE CE2 C 18.515 1.332 3.326 1.00 . A A . 42 PHE CE2 1 1
17 53231 1 1 42 PHE CG C 16.740 -0.237 3.703 1.00 . A A . 42 PHE CG 1 1
17 53232 1 1 42 PHE CZ C 19.089 0.990 4.534 1.00 . A A . 42 PHE CZ 1 1
17 53233 1 1 42 PHE H H 17.216 -2.364 1.970 1.00 . A A . 42 PHE H 1 1
17 53234 1 1 42 PHE HA H 15.885 -2.591 4.532 1.00 . A A . 42 PHE HA 1 1
17 53235 1 1 42 PHE HB2 H 15.355 -0.826 2.188 1.00 . A A . 42 PHE HB2 1 1
17 53236 1 1 42 PHE HB3 H 14.659 -0.628 3.813 1.00 . A A . 42 PHE HB3 1 1
17 53237 1 1 42 PHE HD1 H 16.871 -1.319 5.543 1.00 . A A . 42 PHE HD1 1 1
17 53238 1 1 42 PHE HD2 H 16.897 0.997 1.975 1.00 . A A . 42 PHE HD2 1 1
17 53239 1 1 42 PHE HE1 H 18.941 -0.231 6.276 1.00 . A A . 42 PHE HE1 1 1
17 53240 1 1 42 PHE HE2 H 18.978 2.081 2.702 1.00 . A A . 42 PHE HE2 1 1
17 53241 1 1 42 PHE HZ H 20.007 1.464 4.851 1.00 . A A . 42 PHE HZ 1 1
17 53242 1 1 42 PHE N N 16.976 -2.836 2.804 1.00 . A A . 42 PHE N 1 1
17 53243 1 1 42 PHE O O 13.587 -3.426 3.814 1.00 . A A . 42 PHE O 1 1
17 53244 1 1 43 MET C C 14.150 -6.324 2.354 1.00 . A A . 43 MET C 1 1
17 53245 1 1 43 MET CA C 13.736 -5.044 1.650 1.00 . A A . 43 MET CA 1 1
17 53246 1 1 43 MET CB C 13.635 -5.279 0.156 1.00 . A A . 43 MET CB 1 1
17 53247 1 1 43 MET CE C 10.831 -7.526 -1.972 1.00 . A A . 43 MET CE 1 1
17 53248 1 1 43 MET CG C 12.532 -6.262 -0.213 1.00 . A A . 43 MET CG 1 1
17 53249 1 1 43 MET H H 15.389 -3.767 1.321 1.00 . A A . 43 MET H 1 1
17 53250 1 1 43 MET HA H 12.773 -4.739 2.023 1.00 . A A . 43 MET HA 1 1
17 53251 1 1 43 MET HB2 H 13.445 -4.336 -0.327 1.00 . A A . 43 MET HB2 1 1
17 53252 1 1 43 MET HB3 H 14.577 -5.673 -0.184 1.00 . A A . 43 MET HB3 1 1
17 53253 1 1 43 MET HE1 H 10.453 -7.646 -2.975 1.00 . A A . 43 MET HE1 1 1
17 53254 1 1 43 MET HE2 H 10.042 -7.161 -1.332 1.00 . A A . 43 MET HE2 1 1
17 53255 1 1 43 MET HE3 H 11.183 -8.478 -1.603 1.00 . A A . 43 MET HE3 1 1
17 53256 1 1 43 MET HG2 H 12.820 -7.244 0.128 1.00 . A A . 43 MET HG2 1 1
17 53257 1 1 43 MET HG3 H 11.629 -5.964 0.296 1.00 . A A . 43 MET HG3 1 1
17 53258 1 1 43 MET N N 14.678 -3.996 1.963 1.00 . A A . 43 MET N 1 1
17 53259 1 1 43 MET O O 13.343 -7.204 2.586 1.00 . A A . 43 MET O 1 1
17 53260 1 1 43 MET SD S 12.186 -6.353 -1.977 1.00 . A A . 43 MET SD 1 1
17 53261 1 1 44 ASN C C 15.778 -7.311 4.956 1.00 . A A . 44 ASN C 1 1
17 53262 1 1 44 ASN CA C 15.886 -7.579 3.457 1.00 . A A . 44 ASN CA 1 1
17 53263 1 1 44 ASN CB C 17.315 -7.922 3.051 1.00 . A A . 44 ASN CB 1 1
17 53264 1 1 44 ASN CG C 17.834 -9.201 3.677 1.00 . A A . 44 ASN CG 1 1
17 53265 1 1 44 ASN H H 16.062 -5.739 2.418 1.00 . A A . 44 ASN H 1 1
17 53266 1 1 44 ASN HA H 15.244 -8.413 3.211 1.00 . A A . 44 ASN HA 1 1
17 53267 1 1 44 ASN HB2 H 17.342 -8.038 1.984 1.00 . A A . 44 ASN HB2 1 1
17 53268 1 1 44 ASN HB3 H 17.964 -7.114 3.337 1.00 . A A . 44 ASN HB3 1 1
17 53269 1 1 44 ASN HD21 H 18.735 -8.174 5.119 1.00 . A A . 44 ASN HD21 1 1
17 53270 1 1 44 ASN HD22 H 18.923 -9.891 5.191 1.00 . A A . 44 ASN HD22 1 1
17 53271 1 1 44 ASN N N 15.419 -6.430 2.701 1.00 . A A . 44 ASN N 1 1
17 53272 1 1 44 ASN ND2 N 18.568 -9.078 4.772 1.00 . A A . 44 ASN ND2 1 1
17 53273 1 1 44 ASN O O 16.012 -8.195 5.778 1.00 . A A . 44 ASN O 1 1
17 53274 1 1 44 ASN OD1 O 17.607 -10.291 3.155 1.00 . A A . 44 ASN OD1 1 1
17 53275 1 1 45 THR C C 13.647 -5.648 6.929 1.00 . A A . 45 THR C 1 1
17 53276 1 1 45 THR CA C 15.140 -5.766 6.707 1.00 . A A . 45 THR CA 1 1
17 53277 1 1 45 THR CB C 15.801 -4.453 7.167 1.00 . A A . 45 THR CB 1 1
17 53278 1 1 45 THR CG2 C 17.305 -4.606 7.281 1.00 . A A . 45 THR CG2 1 1
17 53279 1 1 45 THR H H 15.342 -5.385 4.629 1.00 . A A . 45 THR H 1 1
17 53280 1 1 45 THR HA H 15.521 -6.572 7.318 1.00 . A A . 45 THR HA 1 1
17 53281 1 1 45 THR HB H 15.406 -4.203 8.142 1.00 . A A . 45 THR HB 1 1
17 53282 1 1 45 THR HG1 H 15.054 -2.678 6.751 1.00 . A A . 45 THR HG1 1 1
17 53283 1 1 45 THR HG21 H 17.738 -3.672 7.605 1.00 . A A . 45 THR HG21 1 1
17 53284 1 1 45 THR HG22 H 17.712 -4.878 6.318 1.00 . A A . 45 THR HG22 1 1
17 53285 1 1 45 THR HG23 H 17.536 -5.378 8.000 1.00 . A A . 45 THR HG23 1 1
17 53286 1 1 45 THR N N 15.419 -6.087 5.314 1.00 . A A . 45 THR N 1 1
17 53287 1 1 45 THR O O 13.056 -6.396 7.705 1.00 . A A . 45 THR O 1 1
17 53288 1 1 45 THR OG1 O 15.488 -3.389 6.262 1.00 . A A . 45 THR OG1 1 1
17 53289 1 1 46 GLU C C 10.788 -5.420 5.634 1.00 . A A . 46 GLU C 1 1
17 53290 1 1 46 GLU CA C 11.639 -4.423 6.388 1.00 . A A . 46 GLU CA 1 1
17 53291 1 1 46 GLU CB C 11.301 -3.012 5.921 1.00 . A A . 46 GLU CB 1 1
17 53292 1 1 46 GLU CD C 12.513 -1.973 7.894 1.00 . A A . 46 GLU CD 1 1
17 53293 1 1 46 GLU CG C 12.265 -1.945 6.397 1.00 . A A . 46 GLU CG 1 1
17 53294 1 1 46 GLU H H 13.554 -4.206 5.547 1.00 . A A . 46 GLU H 1 1
17 53295 1 1 46 GLU HA H 11.417 -4.502 7.438 1.00 . A A . 46 GLU HA 1 1
17 53296 1 1 46 GLU HB2 H 11.290 -2.998 4.845 1.00 . A A . 46 GLU HB2 1 1
17 53297 1 1 46 GLU HB3 H 10.320 -2.759 6.278 1.00 . A A . 46 GLU HB3 1 1
17 53298 1 1 46 GLU HG2 H 13.208 -2.083 5.892 1.00 . A A . 46 GLU HG2 1 1
17 53299 1 1 46 GLU HG3 H 11.855 -0.983 6.133 1.00 . A A . 46 GLU HG3 1 1
17 53300 1 1 46 GLU N N 13.040 -4.715 6.213 1.00 . A A . 46 GLU N 1 1
17 53301 1 1 46 GLU O O 9.605 -5.541 5.891 1.00 . A A . 46 GLU O 1 1
17 53302 1 1 46 GLU OE1 O 11.548 -1.846 8.674 1.00 . A A . 46 GLU OE1 1 1
17 53303 1 1 46 GLU OE2 O 13.688 -2.093 8.297 1.00 . A A . 46 GLU OE2 1 1
17 53304 1 1 47 LEU C C 11.297 -8.478 3.992 1.00 . A A . 47 LEU C 1 1
17 53305 1 1 47 LEU CA C 10.614 -7.127 3.957 1.00 . A A . 47 LEU CA 1 1
17 53306 1 1 47 LEU CB C 10.382 -6.674 2.528 1.00 . A A . 47 LEU CB 1 1
17 53307 1 1 47 LEU CD1 C 9.455 -4.950 0.973 1.00 . A A . 47 LEU CD1 1 1
17 53308 1 1 47 LEU CD2 C 8.102 -5.750 2.921 1.00 . A A . 47 LEU CD2 1 1
17 53309 1 1 47 LEU CG C 9.499 -5.438 2.406 1.00 . A A . 47 LEU CG 1 1
17 53310 1 1 47 LEU H H 12.312 -5.923 4.437 1.00 . A A . 47 LEU H 1 1
17 53311 1 1 47 LEU HA H 9.658 -7.224 4.446 1.00 . A A . 47 LEU HA 1 1
17 53312 1 1 47 LEU HB2 H 11.341 -6.460 2.081 1.00 . A A . 47 LEU HB2 1 1
17 53313 1 1 47 LEU HB3 H 9.918 -7.480 1.984 1.00 . A A . 47 LEU HB3 1 1
17 53314 1 1 47 LEU HD11 H 10.422 -4.560 0.695 1.00 . A A . 47 LEU HD11 1 1
17 53315 1 1 47 LEU HD12 H 8.711 -4.172 0.881 1.00 . A A . 47 LEU HD12 1 1
17 53316 1 1 47 LEU HD13 H 9.198 -5.775 0.322 1.00 . A A . 47 LEU HD13 1 1
17 53317 1 1 47 LEU HD21 H 7.485 -4.868 2.849 1.00 . A A . 47 LEU HD21 1 1
17 53318 1 1 47 LEU HD22 H 8.164 -6.065 3.955 1.00 . A A . 47 LEU HD22 1 1
17 53319 1 1 47 LEU HD23 H 7.669 -6.544 2.332 1.00 . A A . 47 LEU HD23 1 1
17 53320 1 1 47 LEU HG H 9.913 -4.648 3.016 1.00 . A A . 47 LEU HG 1 1
17 53321 1 1 47 LEU N N 11.373 -6.115 4.683 1.00 . A A . 47 LEU N 1 1
17 53322 1 1 47 LEU O O 11.090 -9.315 3.115 1.00 . A A . 47 LEU O 1 1
17 53323 1 1 48 ALA C C 11.820 -11.110 5.246 1.00 . A A . 48 ALA C 1 1
17 53324 1 1 48 ALA CA C 12.798 -9.935 5.235 1.00 . A A . 48 ALA CA 1 1
17 53325 1 1 48 ALA CB C 13.556 -9.864 6.543 1.00 . A A . 48 ALA CB 1 1
17 53326 1 1 48 ALA H H 12.336 -7.912 5.587 1.00 . A A . 48 ALA H 1 1
17 53327 1 1 48 ALA HA H 13.513 -10.086 4.441 1.00 . A A . 48 ALA HA 1 1
17 53328 1 1 48 ALA HB1 H 14.140 -8.954 6.563 1.00 . A A . 48 ALA HB1 1 1
17 53329 1 1 48 ALA HB2 H 14.213 -10.717 6.625 1.00 . A A . 48 ALA HB2 1 1
17 53330 1 1 48 ALA HB3 H 12.857 -9.863 7.364 1.00 . A A . 48 ALA HB3 1 1
17 53331 1 1 48 ALA N N 12.133 -8.666 4.998 1.00 . A A . 48 ALA N 1 1
17 53332 1 1 48 ALA O O 12.171 -12.213 4.829 1.00 . A A . 48 ALA O 1 1
17 53333 1 1 49 ALA C C 9.302 -12.423 4.325 1.00 . A A . 49 ALA C 1 1
17 53334 1 1 49 ALA CA C 9.554 -11.888 5.726 1.00 . A A . 49 ALA CA 1 1
17 53335 1 1 49 ALA CB C 8.268 -11.309 6.294 1.00 . A A . 49 ALA CB 1 1
17 53336 1 1 49 ALA H H 10.390 -9.971 6.063 1.00 . A A . 49 ALA H 1 1
17 53337 1 1 49 ALA HA H 9.875 -12.696 6.362 1.00 . A A . 49 ALA HA 1 1
17 53338 1 1 49 ALA HB1 H 7.966 -10.454 5.694 1.00 . A A . 49 ALA HB1 1 1
17 53339 1 1 49 ALA HB2 H 8.434 -10.992 7.312 1.00 . A A . 49 ALA HB2 1 1
17 53340 1 1 49 ALA HB3 H 7.493 -12.058 6.269 1.00 . A A . 49 ALA HB3 1 1
17 53341 1 1 49 ALA N N 10.600 -10.867 5.714 1.00 . A A . 49 ALA N 1 1
17 53342 1 1 49 ALA O O 9.132 -13.626 4.118 1.00 . A A . 49 ALA O 1 1
17 53343 1 1 50 PHE C C 10.326 -12.287 1.299 1.00 . A A . 50 PHE C 1 1
17 53344 1 1 50 PHE CA C 9.036 -11.855 1.983 1.00 . A A . 50 PHE CA 1 1
17 53345 1 1 50 PHE CB C 8.463 -10.639 1.270 1.00 . A A . 50 PHE CB 1 1
17 53346 1 1 50 PHE CD1 C 6.538 -11.488 -0.090 1.00 . A A . 50 PHE CD1 1 1
17 53347 1 1 50 PHE CD2 C 8.478 -10.714 -1.240 1.00 . A A . 50 PHE CD2 1 1
17 53348 1 1 50 PHE CE1 C 5.932 -11.775 -1.297 1.00 . A A . 50 PHE CE1 1 1
17 53349 1 1 50 PHE CE2 C 7.875 -11.000 -2.451 1.00 . A A . 50 PHE CE2 1 1
17 53350 1 1 50 PHE CG C 7.816 -10.956 -0.047 1.00 . A A . 50 PHE CG 1 1
17 53351 1 1 50 PHE CZ C 6.602 -11.530 -2.478 1.00 . A A . 50 PHE CZ 1 1
17 53352 1 1 50 PHE H H 9.457 -10.577 3.607 1.00 . A A . 50 PHE H 1 1
17 53353 1 1 50 PHE HA H 8.321 -12.662 1.950 1.00 . A A . 50 PHE HA 1 1
17 53354 1 1 50 PHE HB2 H 7.723 -10.176 1.905 1.00 . A A . 50 PHE HB2 1 1
17 53355 1 1 50 PHE HB3 H 9.268 -9.936 1.092 1.00 . A A . 50 PHE HB3 1 1
17 53356 1 1 50 PHE HD1 H 6.013 -11.680 0.833 1.00 . A A . 50 PHE HD1 1 1
17 53357 1 1 50 PHE HD2 H 9.474 -10.300 -1.220 1.00 . A A . 50 PHE HD2 1 1
17 53358 1 1 50 PHE HE1 H 4.935 -12.190 -1.317 1.00 . A A . 50 PHE HE1 1 1
17 53359 1 1 50 PHE HE2 H 8.400 -10.808 -3.373 1.00 . A A . 50 PHE HE2 1 1
17 53360 1 1 50 PHE HZ H 6.130 -11.753 -3.425 1.00 . A A . 50 PHE HZ 1 1
17 53361 1 1 50 PHE N N 9.289 -11.516 3.369 1.00 . A A . 50 PHE N 1 1
17 53362 1 1 50 PHE O O 10.370 -13.302 0.602 1.00 . A A . 50 PHE O 1 1
17 53363 1 1 51 THR C C 13.221 -13.098 1.232 1.00 . A A . 51 THR C 1 1
17 53364 1 1 51 THR CA C 12.667 -11.712 0.919 1.00 . A A . 51 THR CA 1 1
17 53365 1 1 51 THR CB C 13.643 -10.642 1.427 1.00 . A A . 51 THR CB 1 1
17 53366 1 1 51 THR CG2 C 15.062 -10.903 0.945 1.00 . A A . 51 THR CG2 1 1
17 53367 1 1 51 THR H H 11.251 -10.728 2.123 1.00 . A A . 51 THR H 1 1
17 53368 1 1 51 THR HA H 12.571 -11.601 -0.151 1.00 . A A . 51 THR HA 1 1
17 53369 1 1 51 THR HB H 13.632 -10.670 2.506 1.00 . A A . 51 THR HB 1 1
17 53370 1 1 51 THR HG1 H 13.163 -8.752 1.753 1.00 . A A . 51 THR HG1 1 1
17 53371 1 1 51 THR HG21 H 15.068 -10.984 -0.131 1.00 . A A . 51 THR HG21 1 1
17 53372 1 1 51 THR HG22 H 15.425 -11.823 1.378 1.00 . A A . 51 THR HG22 1 1
17 53373 1 1 51 THR HG23 H 15.700 -10.086 1.248 1.00 . A A . 51 THR HG23 1 1
17 53374 1 1 51 THR N N 11.365 -11.498 1.520 1.00 . A A . 51 THR N 1 1
17 53375 1 1 51 THR O O 13.503 -13.876 0.326 1.00 . A A . 51 THR O 1 1
17 53376 1 1 51 THR OG1 O 13.206 -9.349 0.995 1.00 . A A . 51 THR OG1 1 1
17 53377 1 1 52 LYS C C 13.144 -15.873 2.535 1.00 . A A . 52 LYS C 1 1
17 53378 1 1 52 LYS CA C 13.967 -14.661 2.939 1.00 . A A . 52 LYS CA 1 1
17 53379 1 1 52 LYS CB C 14.175 -14.678 4.451 1.00 . A A . 52 LYS CB 1 1
17 53380 1 1 52 LYS CD C 16.430 -13.618 4.157 1.00 . A A . 52 LYS CD 1 1
17 53381 1 1 52 LYS CE C 17.520 -12.828 4.857 1.00 . A A . 52 LYS CE 1 1
17 53382 1 1 52 LYS CG C 15.137 -13.613 4.952 1.00 . A A . 52 LYS CG 1 1
17 53383 1 1 52 LYS H H 12.963 -12.811 3.197 1.00 . A A . 52 LYS H 1 1
17 53384 1 1 52 LYS HA H 14.929 -14.716 2.454 1.00 . A A . 52 LYS HA 1 1
17 53385 1 1 52 LYS HB2 H 13.218 -14.527 4.930 1.00 . A A . 52 LYS HB2 1 1
17 53386 1 1 52 LYS HB3 H 14.560 -15.646 4.737 1.00 . A A . 52 LYS HB3 1 1
17 53387 1 1 52 LYS HD2 H 16.762 -14.637 4.031 1.00 . A A . 52 LYS HD2 1 1
17 53388 1 1 52 LYS HD3 H 16.246 -13.176 3.188 1.00 . A A . 52 LYS HD3 1 1
17 53389 1 1 52 LYS HE2 H 17.122 -11.866 5.143 1.00 . A A . 52 LYS HE2 1 1
17 53390 1 1 52 LYS HE3 H 17.827 -13.368 5.741 1.00 . A A . 52 LYS HE3 1 1
17 53391 1 1 52 LYS HG2 H 14.667 -12.646 4.852 1.00 . A A . 52 LYS HG2 1 1
17 53392 1 1 52 LYS HG3 H 15.360 -13.804 5.991 1.00 . A A . 52 LYS HG3 1 1
17 53393 1 1 52 LYS HZ1 H 18.523 -11.831 3.326 1.00 . A A . 52 LYS HZ1 1 1
17 53394 1 1 52 LYS HZ2 H 18.885 -13.483 3.416 1.00 . A A . 52 LYS HZ2 1 1
17 53395 1 1 52 LYS HZ3 H 19.542 -12.408 4.551 1.00 . A A . 52 LYS HZ3 1 1
17 53396 1 1 52 LYS N N 13.331 -13.418 2.517 1.00 . A A . 52 LYS N 1 1
17 53397 1 1 52 LYS NZ N 18.700 -12.623 3.979 1.00 . A A . 52 LYS NZ 1 1
17 53398 1 1 52 LYS O O 13.614 -17.009 2.600 1.00 . A A . 52 LYS O 1 1
17 53399 1 1 53 ASN C C 11.330 -17.210 0.357 1.00 . A A . 53 ASN C 1 1
17 53400 1 1 53 ASN CA C 11.015 -16.697 1.759 1.00 . A A . 53 ASN CA 1 1
17 53401 1 1 53 ASN CB C 9.573 -16.210 1.848 1.00 . A A . 53 ASN CB 1 1
17 53402 1 1 53 ASN CG C 8.559 -17.330 1.697 1.00 . A A . 53 ASN CG 1 1
17 53403 1 1 53 ASN H H 11.613 -14.697 2.053 1.00 . A A . 53 ASN H 1 1
17 53404 1 1 53 ASN HA H 11.159 -17.495 2.464 1.00 . A A . 53 ASN HA 1 1
17 53405 1 1 53 ASN HB2 H 9.425 -15.737 2.810 1.00 . A A . 53 ASN HB2 1 1
17 53406 1 1 53 ASN HB3 H 9.400 -15.486 1.068 1.00 . A A . 53 ASN HB3 1 1
17 53407 1 1 53 ASN HD21 H 7.280 -16.089 0.825 1.00 . A A . 53 ASN HD21 1 1
17 53408 1 1 53 ASN HD22 H 6.737 -17.719 1.009 1.00 . A A . 53 ASN HD22 1 1
17 53409 1 1 53 ASN N N 11.918 -15.627 2.122 1.00 . A A . 53 ASN N 1 1
17 53410 1 1 53 ASN ND2 N 7.411 -17.014 1.120 1.00 . A A . 53 ASN ND2 1 1
17 53411 1 1 53 ASN O O 11.007 -18.348 0.011 1.00 . A A . 53 ASN O 1 1
17 53412 1 1 53 ASN OD1 O 8.804 -18.472 2.092 1.00 . A A . 53 ASN OD1 1 1
17 53413 1 1 54 GLN C C 13.655 -16.055 -2.216 1.00 . A A . 54 GLN C 1 1
17 53414 1 1 54 GLN CA C 12.350 -16.734 -1.801 1.00 . A A . 54 GLN CA 1 1
17 53415 1 1 54 GLN CB C 11.217 -16.372 -2.768 1.00 . A A . 54 GLN CB 1 1
17 53416 1 1 54 GLN CD C 9.609 -14.612 -3.604 1.00 . A A . 54 GLN CD 1 1
17 53417 1 1 54 GLN CG C 10.696 -14.952 -2.606 1.00 . A A . 54 GLN CG 1 1
17 53418 1 1 54 GLN H H 12.252 -15.489 -0.094 1.00 . A A . 54 GLN H 1 1
17 53419 1 1 54 GLN HA H 12.499 -17.801 -1.825 1.00 . A A . 54 GLN HA 1 1
17 53420 1 1 54 GLN HB2 H 11.574 -16.487 -3.780 1.00 . A A . 54 GLN HB2 1 1
17 53421 1 1 54 GLN HB3 H 10.394 -17.053 -2.607 1.00 . A A . 54 GLN HB3 1 1
17 53422 1 1 54 GLN HE21 H 10.187 -12.718 -3.615 1.00 . A A . 54 GLN HE21 1 1
17 53423 1 1 54 GLN HE22 H 8.847 -13.101 -4.639 1.00 . A A . 54 GLN HE22 1 1
17 53424 1 1 54 GLN HG2 H 10.295 -14.841 -1.610 1.00 . A A . 54 GLN HG2 1 1
17 53425 1 1 54 GLN HG3 H 11.518 -14.264 -2.742 1.00 . A A . 54 GLN HG3 1 1
17 53426 1 1 54 GLN N N 11.988 -16.374 -0.437 1.00 . A A . 54 GLN N 1 1
17 53427 1 1 54 GLN NE2 N 9.540 -13.351 -3.990 1.00 . A A . 54 GLN NE2 1 1
17 53428 1 1 54 GLN O O 13.669 -14.882 -2.588 1.00 . A A . 54 GLN O 1 1
17 53429 1 1 54 GLN OE1 O 8.838 -15.475 -4.028 1.00 . A A . 54 GLN OE1 1 1
17 53430 1 1 55 LYS C C 16.524 -15.231 -1.492 1.00 . A A . 55 LYS C 1 1
17 53431 1 1 55 LYS CA C 16.087 -16.320 -2.472 1.00 . A A . 55 LYS CA 1 1
17 53432 1 1 55 LYS CB C 16.145 -15.807 -3.917 1.00 . A A . 55 LYS CB 1 1
17 53433 1 1 55 LYS CD C 16.859 -18.024 -4.867 1.00 . A A . 55 LYS CD 1 1
17 53434 1 1 55 LYS CE C 16.571 -19.103 -5.896 1.00 . A A . 55 LYS CE 1 1
17 53435 1 1 55 LYS CG C 15.860 -16.880 -4.959 1.00 . A A . 55 LYS CG 1 1
17 53436 1 1 55 LYS H H 14.650 -17.746 -1.849 1.00 . A A . 55 LYS H 1 1
17 53437 1 1 55 LYS HA H 16.767 -17.152 -2.375 1.00 . A A . 55 LYS HA 1 1
17 53438 1 1 55 LYS HB2 H 15.415 -15.020 -4.036 1.00 . A A . 55 LYS HB2 1 1
17 53439 1 1 55 LYS HB3 H 17.128 -15.405 -4.105 1.00 . A A . 55 LYS HB3 1 1
17 53440 1 1 55 LYS HD2 H 17.852 -17.635 -5.036 1.00 . A A . 55 LYS HD2 1 1
17 53441 1 1 55 LYS HD3 H 16.805 -18.458 -3.881 1.00 . A A . 55 LYS HD3 1 1
17 53442 1 1 55 LYS HE2 H 15.561 -19.459 -5.754 1.00 . A A . 55 LYS HE2 1 1
17 53443 1 1 55 LYS HE3 H 16.666 -18.676 -6.885 1.00 . A A . 55 LYS HE3 1 1
17 53444 1 1 55 LYS HG2 H 14.868 -17.271 -4.797 1.00 . A A . 55 LYS HG2 1 1
17 53445 1 1 55 LYS HG3 H 15.920 -16.438 -5.942 1.00 . A A . 55 LYS HG3 1 1
17 53446 1 1 55 LYS HZ1 H 17.440 -20.665 -4.819 1.00 . A A . 55 LYS HZ1 1 1
17 53447 1 1 55 LYS HZ2 H 18.487 -19.933 -5.927 1.00 . A A . 55 LYS HZ2 1 1
17 53448 1 1 55 LYS HZ3 H 17.279 -20.982 -6.473 1.00 . A A . 55 LYS HZ3 1 1
17 53449 1 1 55 LYS N N 14.748 -16.816 -2.143 1.00 . A A . 55 LYS N 1 1
17 53450 1 1 55 LYS NZ N 17.508 -20.250 -5.771 1.00 . A A . 55 LYS NZ 1 1
17 53451 1 1 55 LYS O O 15.897 -15.040 -0.451 1.00 . A A . 55 LYS O 1 1
17 53452 1 1 56 ASP C C 18.302 -12.157 -1.678 1.00 . A A . 56 ASP C 1 1
17 53453 1 1 56 ASP CA C 18.096 -13.484 -0.917 1.00 . A A . 56 ASP CA 1 1
17 53454 1 1 56 ASP CB C 19.357 -13.927 -0.147 1.00 . A A . 56 ASP CB 1 1
17 53455 1 1 56 ASP CG C 19.065 -14.902 0.980 1.00 . A A . 56 ASP CG 1 1
17 53456 1 1 56 ASP H H 18.102 -14.744 -2.622 1.00 . A A . 56 ASP H 1 1
17 53457 1 1 56 ASP HA H 17.309 -13.317 -0.193 1.00 . A A . 56 ASP HA 1 1
17 53458 1 1 56 ASP HB2 H 20.030 -14.413 -0.833 1.00 . A A . 56 ASP HB2 1 1
17 53459 1 1 56 ASP HB3 H 19.840 -13.055 0.271 1.00 . A A . 56 ASP HB3 1 1
17 53460 1 1 56 ASP N N 17.616 -14.542 -1.799 1.00 . A A . 56 ASP N 1 1
17 53461 1 1 56 ASP O O 17.461 -11.268 -1.559 1.00 . A A . 56 ASP O 1 1
17 53462 1 1 56 ASP OD1 O 18.868 -16.104 0.699 1.00 . A A . 56 ASP OD1 1 1
17 53463 1 1 56 ASP OD2 O 19.051 -14.479 2.156 1.00 . A A . 56 ASP OD2 1 1
17 53464 1 1 57 PRO C C 18.943 -10.606 -4.541 1.00 . A A . 57 PRO C 1 1
17 53465 1 1 57 PRO CA C 19.600 -10.697 -3.162 1.00 . A A . 57 PRO CA 1 1
17 53466 1 1 57 PRO CB C 21.115 -10.638 -3.294 1.00 . A A . 57 PRO CB 1 1
17 53467 1 1 57 PRO CD C 20.508 -12.887 -2.722 1.00 . A A . 57 PRO CD 1 1
17 53468 1 1 57 PRO CG C 21.519 -12.058 -3.476 1.00 . A A . 57 PRO CG 1 1
17 53469 1 1 57 PRO HA H 19.262 -9.889 -2.557 1.00 . A A . 57 PRO HA 1 1
17 53470 1 1 57 PRO HB2 H 21.382 -10.034 -4.150 1.00 . A A . 57 PRO HB2 1 1
17 53471 1 1 57 PRO HB3 H 21.543 -10.216 -2.398 1.00 . A A . 57 PRO HB3 1 1
17 53472 1 1 57 PRO HD2 H 20.187 -13.724 -3.311 1.00 . A A . 57 PRO HD2 1 1
17 53473 1 1 57 PRO HD3 H 20.930 -13.212 -1.792 1.00 . A A . 57 PRO HD3 1 1
17 53474 1 1 57 PRO HG2 H 21.503 -12.313 -4.525 1.00 . A A . 57 PRO HG2 1 1
17 53475 1 1 57 PRO HG3 H 22.507 -12.213 -3.068 1.00 . A A . 57 PRO HG3 1 1
17 53476 1 1 57 PRO N N 19.387 -11.964 -2.476 1.00 . A A . 57 PRO N 1 1
17 53477 1 1 57 PRO O O 18.312 -9.598 -4.867 1.00 . A A . 57 PRO O 1 1
17 53478 1 1 58 GLY C C 17.159 -11.394 -6.871 1.00 . A A . 58 GLY C 1 1
17 53479 1 1 58 GLY CA C 18.646 -11.614 -6.727 1.00 . A A . 58 GLY CA 1 1
17 53480 1 1 58 GLY H H 19.488 -12.478 -4.989 1.00 . A A . 58 GLY H 1 1
17 53481 1 1 58 GLY HA2 H 19.162 -10.810 -7.228 1.00 . A A . 58 GLY HA2 1 1
17 53482 1 1 58 GLY HA3 H 18.906 -12.544 -7.207 1.00 . A A . 58 GLY HA3 1 1
17 53483 1 1 58 GLY N N 19.084 -11.659 -5.343 1.00 . A A . 58 GLY N 1 1
17 53484 1 1 58 GLY O O 16.695 -10.913 -7.899 1.00 . A A . 58 GLY O 1 1
17 53485 1 1 59 VAL C C 14.602 -10.083 -5.786 1.00 . A A . 59 VAL C 1 1
17 53486 1 1 59 VAL CA C 14.972 -11.552 -5.872 1.00 . A A . 59 VAL CA 1 1
17 53487 1 1 59 VAL CB C 14.273 -12.336 -4.741 1.00 . A A . 59 VAL CB 1 1
17 53488 1 1 59 VAL CG1 C 14.892 -12.005 -3.394 1.00 . A A . 59 VAL CG1 1 1
17 53489 1 1 59 VAL CG2 C 12.782 -12.048 -4.727 1.00 . A A . 59 VAL CG2 1 1
17 53490 1 1 59 VAL H H 16.832 -12.109 -5.041 1.00 . A A . 59 VAL H 1 1
17 53491 1 1 59 VAL HA H 14.626 -11.926 -6.819 1.00 . A A . 59 VAL HA 1 1
17 53492 1 1 59 VAL HB H 14.414 -13.388 -4.924 1.00 . A A . 59 VAL HB 1 1
17 53493 1 1 59 VAL HG11 H 14.347 -12.512 -2.611 1.00 . A A . 59 VAL HG11 1 1
17 53494 1 1 59 VAL HG12 H 14.847 -10.937 -3.234 1.00 . A A . 59 VAL HG12 1 1
17 53495 1 1 59 VAL HG13 H 15.923 -12.326 -3.382 1.00 . A A . 59 VAL HG13 1 1
17 53496 1 1 59 VAL HG21 H 12.626 -10.983 -4.603 1.00 . A A . 59 VAL HG21 1 1
17 53497 1 1 59 VAL HG22 H 12.320 -12.578 -3.907 1.00 . A A . 59 VAL HG22 1 1
17 53498 1 1 59 VAL HG23 H 12.343 -12.370 -5.659 1.00 . A A . 59 VAL HG23 1 1
17 53499 1 1 59 VAL N N 16.409 -11.731 -5.839 1.00 . A A . 59 VAL N 1 1
17 53500 1 1 59 VAL O O 13.729 -9.608 -6.512 1.00 . A A . 59 VAL O 1 1
17 53501 1 1 60 LEU C C 15.518 -7.229 -6.020 1.00 . A A . 60 LEU C 1 1
17 53502 1 1 60 LEU CA C 15.048 -7.939 -4.767 1.00 . A A . 60 LEU CA 1 1
17 53503 1 1 60 LEU CB C 15.790 -7.386 -3.554 1.00 . A A . 60 LEU CB 1 1
17 53504 1 1 60 LEU CD1 C 16.617 -7.686 -1.205 1.00 . A A . 60 LEU CD1 1 1
17 53505 1 1 60 LEU CD2 C 14.444 -8.697 -1.897 1.00 . A A . 60 LEU CD2 1 1
17 53506 1 1 60 LEU CG C 15.844 -8.323 -2.345 1.00 . A A . 60 LEU CG 1 1
17 53507 1 1 60 LEU H H 15.975 -9.797 -4.375 1.00 . A A . 60 LEU H 1 1
17 53508 1 1 60 LEU HA H 13.986 -7.791 -4.643 1.00 . A A . 60 LEU HA 1 1
17 53509 1 1 60 LEU HB2 H 16.801 -7.148 -3.850 1.00 . A A . 60 LEU HB2 1 1
17 53510 1 1 60 LEU HB3 H 15.296 -6.473 -3.254 1.00 . A A . 60 LEU HB3 1 1
17 53511 1 1 60 LEU HD11 H 17.634 -7.502 -1.519 1.00 . A A . 60 LEU HD11 1 1
17 53512 1 1 60 LEU HD12 H 16.617 -8.350 -0.354 1.00 . A A . 60 LEU HD12 1 1
17 53513 1 1 60 LEU HD13 H 16.151 -6.751 -0.931 1.00 . A A . 60 LEU HD13 1 1
17 53514 1 1 60 LEU HD21 H 13.932 -9.200 -2.704 1.00 . A A . 60 LEU HD21 1 1
17 53515 1 1 60 LEU HD22 H 13.902 -7.803 -1.630 1.00 . A A . 60 LEU HD22 1 1
17 53516 1 1 60 LEU HD23 H 14.502 -9.352 -1.043 1.00 . A A . 60 LEU HD23 1 1
17 53517 1 1 60 LEU HG H 16.356 -9.230 -2.628 1.00 . A A . 60 LEU HG 1 1
17 53518 1 1 60 LEU N N 15.290 -9.361 -4.922 1.00 . A A . 60 LEU N 1 1
17 53519 1 1 60 LEU O O 15.077 -6.126 -6.341 1.00 . A A . 60 LEU O 1 1
17 53520 1 1 61 ASP C C 15.811 -7.443 -9.022 1.00 . A A . 61 ASP C 1 1
17 53521 1 1 61 ASP CA C 16.924 -7.409 -7.993 1.00 . A A . 61 ASP CA 1 1
17 53522 1 1 61 ASP CB C 18.096 -8.269 -8.466 1.00 . A A . 61 ASP CB 1 1
17 53523 1 1 61 ASP CG C 18.885 -7.623 -9.586 1.00 . A A . 61 ASP CG 1 1
17 53524 1 1 61 ASP H H 16.749 -8.751 -6.369 1.00 . A A . 61 ASP H 1 1
17 53525 1 1 61 ASP HA H 17.249 -6.401 -7.859 1.00 . A A . 61 ASP HA 1 1
17 53526 1 1 61 ASP HB2 H 18.760 -8.448 -7.636 1.00 . A A . 61 ASP HB2 1 1
17 53527 1 1 61 ASP HB3 H 17.715 -9.215 -8.822 1.00 . A A . 61 ASP HB3 1 1
17 53528 1 1 61 ASP N N 16.419 -7.896 -6.722 1.00 . A A . 61 ASP N 1 1
17 53529 1 1 61 ASP O O 15.622 -6.503 -9.796 1.00 . A A . 61 ASP O 1 1
17 53530 1 1 61 ASP OD1 O 18.446 -7.685 -10.750 1.00 . A A . 61 ASP OD1 1 1
17 53531 1 1 61 ASP OD2 O 19.963 -7.057 -9.305 1.00 . A A . 61 ASP OD2 1 1
17 53532 1 1 62 ARG C C 12.858 -7.672 -9.549 1.00 . A A . 62 ARG C 1 1
17 53533 1 1 62 ARG CA C 13.918 -8.711 -9.867 1.00 . A A . 62 ARG CA 1 1
17 53534 1 1 62 ARG CB C 13.331 -10.108 -9.688 1.00 . A A . 62 ARG CB 1 1
17 53535 1 1 62 ARG CD C 13.737 -12.572 -9.519 1.00 . A A . 62 ARG CD 1 1
17 53536 1 1 62 ARG CG C 14.368 -11.214 -9.738 1.00 . A A . 62 ARG CG 1 1
17 53537 1 1 62 ARG CZ C 11.545 -13.490 -10.194 1.00 . A A . 62 ARG CZ 1 1
17 53538 1 1 62 ARG H H 15.283 -9.241 -8.349 1.00 . A A . 62 ARG H 1 1
17 53539 1 1 62 ARG HA H 14.247 -8.588 -10.887 1.00 . A A . 62 ARG HA 1 1
17 53540 1 1 62 ARG HB2 H 12.832 -10.155 -8.731 1.00 . A A . 62 ARG HB2 1 1
17 53541 1 1 62 ARG HB3 H 12.609 -10.285 -10.469 1.00 . A A . 62 ARG HB3 1 1
17 53542 1 1 62 ARG HD2 H 14.500 -13.329 -9.618 1.00 . A A . 62 ARG HD2 1 1
17 53543 1 1 62 ARG HD3 H 13.329 -12.602 -8.523 1.00 . A A . 62 ARG HD3 1 1
17 53544 1 1 62 ARG HE H 12.796 -12.494 -11.397 1.00 . A A . 62 ARG HE 1 1
17 53545 1 1 62 ARG HG2 H 14.852 -11.204 -10.697 1.00 . A A . 62 ARG HG2 1 1
17 53546 1 1 62 ARG HG3 H 15.101 -11.040 -8.964 1.00 . A A . 62 ARG HG3 1 1
17 53547 1 1 62 ARG HH11 H 12.048 -13.876 -8.267 1.00 . A A . 62 ARG HH11 1 1
17 53548 1 1 62 ARG HH12 H 10.496 -14.468 -8.760 1.00 . A A . 62 ARG HH12 1 1
17 53549 1 1 62 ARG HH21 H 10.776 -13.291 -12.055 1.00 . A A . 62 ARG HH21 1 1
17 53550 1 1 62 ARG HH22 H 9.774 -14.143 -10.925 1.00 . A A . 62 ARG HH22 1 1
17 53551 1 1 62 ARG N N 15.060 -8.532 -8.990 1.00 . A A . 62 ARG N 1 1
17 53552 1 1 62 ARG NE N 12.671 -12.837 -10.482 1.00 . A A . 62 ARG NE 1 1
17 53553 1 1 62 ARG NH1 N 11.348 -13.987 -8.977 1.00 . A A . 62 ARG NH1 1 1
17 53554 1 1 62 ARG NH2 N 10.625 -13.655 -11.132 1.00 . A A . 62 ARG NH2 1 1
17 53555 1 1 62 ARG O O 12.258 -7.083 -10.447 1.00 . A A . 62 ARG O 1 1
17 53556 1 1 63 MET C C 12.088 -5.087 -8.310 1.00 . A A . 63 MET C 1 1
17 53557 1 1 63 MET CA C 11.688 -6.446 -7.796 1.00 . A A . 63 MET CA 1 1
17 53558 1 1 63 MET CB C 11.633 -6.393 -6.277 1.00 . A A . 63 MET CB 1 1
17 53559 1 1 63 MET CE C 9.937 -10.045 -5.240 1.00 . A A . 63 MET CE 1 1
17 53560 1 1 63 MET CG C 11.437 -7.750 -5.644 1.00 . A A . 63 MET CG 1 1
17 53561 1 1 63 MET H H 13.141 -7.977 -7.592 1.00 . A A . 63 MET H 1 1
17 53562 1 1 63 MET HA H 10.713 -6.702 -8.181 1.00 . A A . 63 MET HA 1 1
17 53563 1 1 63 MET HB2 H 12.551 -5.960 -5.909 1.00 . A A . 63 MET HB2 1 1
17 53564 1 1 63 MET HB3 H 10.809 -5.761 -5.983 1.00 . A A . 63 MET HB3 1 1
17 53565 1 1 63 MET HE1 H 9.004 -10.576 -5.362 1.00 . A A . 63 MET HE1 1 1
17 53566 1 1 63 MET HE2 H 10.156 -9.938 -4.188 1.00 . A A . 63 MET HE2 1 1
17 53567 1 1 63 MET HE3 H 10.730 -10.599 -5.720 1.00 . A A . 63 MET HE3 1 1
17 53568 1 1 63 MET HG2 H 12.186 -8.423 -6.033 1.00 . A A . 63 MET HG2 1 1
17 53569 1 1 63 MET HG3 H 11.564 -7.656 -4.580 1.00 . A A . 63 MET HG3 1 1
17 53570 1 1 63 MET N N 12.643 -7.448 -8.255 1.00 . A A . 63 MET N 1 1
17 53571 1 1 63 MET O O 11.301 -4.412 -8.964 1.00 . A A . 63 MET O 1 1
17 53572 1 1 63 MET SD S 9.803 -8.429 -5.990 1.00 . A A . 63 MET SD 1 1
17 53573 1 1 64 MET C C 13.552 -3.175 -9.906 1.00 . A A . 64 MET C 1 1
17 53574 1 1 64 MET CA C 13.866 -3.429 -8.444 1.00 . A A . 64 MET CA 1 1
17 53575 1 1 64 MET CB C 15.379 -3.374 -8.222 1.00 . A A . 64 MET CB 1 1
17 53576 1 1 64 MET CE C 15.738 -0.800 -6.376 1.00 . A A . 64 MET CE 1 1
17 53577 1 1 64 MET CG C 16.038 -2.128 -8.797 1.00 . A A . 64 MET CG 1 1
17 53578 1 1 64 MET H H 13.891 -5.301 -7.464 1.00 . A A . 64 MET H 1 1
17 53579 1 1 64 MET HA H 13.401 -2.656 -7.852 1.00 . A A . 64 MET HA 1 1
17 53580 1 1 64 MET HB2 H 15.578 -3.405 -7.161 1.00 . A A . 64 MET HB2 1 1
17 53581 1 1 64 MET HB3 H 15.829 -4.238 -8.688 1.00 . A A . 64 MET HB3 1 1
17 53582 1 1 64 MET HE1 H 15.507 0.114 -5.849 1.00 . A A . 64 MET HE1 1 1
17 53583 1 1 64 MET HE2 H 16.780 -1.034 -6.251 1.00 . A A . 64 MET HE2 1 1
17 53584 1 1 64 MET HE3 H 15.138 -1.605 -5.978 1.00 . A A . 64 MET HE3 1 1
17 53585 1 1 64 MET HG2 H 17.094 -2.167 -8.587 1.00 . A A . 64 MET HG2 1 1
17 53586 1 1 64 MET HG3 H 15.886 -2.121 -9.867 1.00 . A A . 64 MET HG3 1 1
17 53587 1 1 64 MET N N 13.326 -4.704 -8.009 1.00 . A A . 64 MET N 1 1
17 53588 1 1 64 MET O O 12.890 -2.210 -10.227 1.00 . A A . 64 MET O 1 1
17 53589 1 1 64 MET SD S 15.378 -0.596 -8.116 1.00 . A A . 64 MET SD 1 1
17 53590 1 1 65 LYS C C 12.374 -3.923 -12.674 1.00 . A A . 65 LYS C 1 1
17 53591 1 1 65 LYS CA C 13.829 -3.832 -12.214 1.00 . A A . 65 LYS CA 1 1
17 53592 1 1 65 LYS CB C 14.721 -4.777 -13.018 1.00 . A A . 65 LYS CB 1 1
17 53593 1 1 65 LYS CD C 16.616 -3.110 -12.816 1.00 . A A . 65 LYS CD 1 1
17 53594 1 1 65 LYS CE C 16.309 -2.497 -14.175 1.00 . A A . 65 LYS CE 1 1
17 53595 1 1 65 LYS CG C 16.206 -4.581 -12.740 1.00 . A A . 65 LYS CG 1 1
17 53596 1 1 65 LYS H H 14.358 -4.922 -10.459 1.00 . A A . 65 LYS H 1 1
17 53597 1 1 65 LYS HA H 14.163 -2.821 -12.392 1.00 . A A . 65 LYS HA 1 1
17 53598 1 1 65 LYS HB2 H 14.461 -5.796 -12.770 1.00 . A A . 65 LYS HB2 1 1
17 53599 1 1 65 LYS HB3 H 14.547 -4.614 -14.070 1.00 . A A . 65 LYS HB3 1 1
17 53600 1 1 65 LYS HD2 H 16.082 -2.559 -12.056 1.00 . A A . 65 LYS HD2 1 1
17 53601 1 1 65 LYS HD3 H 17.677 -3.037 -12.630 1.00 . A A . 65 LYS HD3 1 1
17 53602 1 1 65 LYS HE2 H 16.891 -3.009 -14.926 1.00 . A A . 65 LYS HE2 1 1
17 53603 1 1 65 LYS HE3 H 15.258 -2.628 -14.385 1.00 . A A . 65 LYS HE3 1 1
17 53604 1 1 65 LYS HG2 H 16.427 -4.951 -11.751 1.00 . A A . 65 LYS HG2 1 1
17 53605 1 1 65 LYS HG3 H 16.774 -5.140 -13.469 1.00 . A A . 65 LYS HG3 1 1
17 53606 1 1 65 LYS HZ1 H 16.531 -0.683 -15.191 1.00 . A A . 65 LYS HZ1 1 1
17 53607 1 1 65 LYS HZ2 H 17.610 -0.883 -13.909 1.00 . A A . 65 LYS HZ2 1 1
17 53608 1 1 65 LYS HZ3 H 15.989 -0.506 -13.597 1.00 . A A . 65 LYS HZ3 1 1
17 53609 1 1 65 LYS N N 13.967 -4.074 -10.781 1.00 . A A . 65 LYS N 1 1
17 53610 1 1 65 LYS NZ N 16.633 -1.043 -14.220 1.00 . A A . 65 LYS NZ 1 1
17 53611 1 1 65 LYS O O 12.008 -3.365 -13.709 1.00 . A A . 65 LYS O 1 1
17 53612 1 1 66 LYS C C 9.456 -3.350 -11.825 1.00 . A A . 66 LYS C 1 1
17 53613 1 1 66 LYS CA C 10.116 -4.678 -12.178 1.00 . A A . 66 LYS CA 1 1
17 53614 1 1 66 LYS CB C 9.465 -5.785 -11.347 1.00 . A A . 66 LYS CB 1 1
17 53615 1 1 66 LYS CD C 7.286 -6.302 -10.191 1.00 . A A . 66 LYS CD 1 1
17 53616 1 1 66 LYS CE C 7.804 -7.655 -9.723 1.00 . A A . 66 LYS CE 1 1
17 53617 1 1 66 LYS CG C 7.951 -5.836 -11.481 1.00 . A A . 66 LYS CG 1 1
17 53618 1 1 66 LYS H H 11.909 -5.106 -11.134 1.00 . A A . 66 LYS H 1 1
17 53619 1 1 66 LYS HA H 9.974 -4.883 -13.228 1.00 . A A . 66 LYS HA 1 1
17 53620 1 1 66 LYS HB2 H 9.866 -6.738 -11.659 1.00 . A A . 66 LYS HB2 1 1
17 53621 1 1 66 LYS HB3 H 9.708 -5.626 -10.307 1.00 . A A . 66 LYS HB3 1 1
17 53622 1 1 66 LYS HD2 H 7.480 -5.573 -9.419 1.00 . A A . 66 LYS HD2 1 1
17 53623 1 1 66 LYS HD3 H 6.221 -6.373 -10.357 1.00 . A A . 66 LYS HD3 1 1
17 53624 1 1 66 LYS HE2 H 8.879 -7.604 -9.646 1.00 . A A . 66 LYS HE2 1 1
17 53625 1 1 66 LYS HE3 H 7.385 -7.862 -8.748 1.00 . A A . 66 LYS HE3 1 1
17 53626 1 1 66 LYS HG2 H 7.590 -4.844 -11.721 1.00 . A A . 66 LYS HG2 1 1
17 53627 1 1 66 LYS HG3 H 7.691 -6.517 -12.276 1.00 . A A . 66 LYS HG3 1 1
17 53628 1 1 66 LYS HZ1 H 7.875 -8.603 -11.586 1.00 . A A . 66 LYS HZ1 1 1
17 53629 1 1 66 LYS HZ2 H 6.407 -8.801 -10.771 1.00 . A A . 66 LYS HZ2 1 1
17 53630 1 1 66 LYS HZ3 H 7.769 -9.669 -10.276 1.00 . A A . 66 LYS HZ3 1 1
17 53631 1 1 66 LYS N N 11.548 -4.618 -11.906 1.00 . A A . 66 LYS N 1 1
17 53632 1 1 66 LYS NZ N 7.438 -8.757 -10.655 1.00 . A A . 66 LYS NZ 1 1
17 53633 1 1 66 LYS O O 8.634 -2.819 -12.575 1.00 . A A . 66 LYS O 1 1
17 53634 1 1 67 LEU C C 9.809 -0.372 -10.566 1.00 . A A . 67 LEU C 1 1
17 53635 1 1 67 LEU CA C 9.182 -1.668 -10.088 1.00 . A A . 67 LEU CA 1 1
17 53636 1 1 67 LEU CB C 9.303 -1.747 -8.582 1.00 . A A . 67 LEU CB 1 1
17 53637 1 1 67 LEU CD1 C 9.356 -3.177 -6.535 1.00 . A A . 67 LEU CD1 1 1
17 53638 1 1 67 LEU CD2 C 7.388 -3.293 -8.065 1.00 . A A . 67 LEU CD2 1 1
17 53639 1 1 67 LEU CG C 8.891 -3.089 -7.972 1.00 . A A . 67 LEU CG 1 1
17 53640 1 1 67 LEU H H 10.580 -3.246 -10.186 1.00 . A A . 67 LEU H 1 1
17 53641 1 1 67 LEU HA H 8.142 -1.684 -10.359 1.00 . A A . 67 LEU HA 1 1
17 53642 1 1 67 LEU HB2 H 10.336 -1.553 -8.333 1.00 . A A . 67 LEU HB2 1 1
17 53643 1 1 67 LEU HB3 H 8.690 -0.968 -8.146 1.00 . A A . 67 LEU HB3 1 1
17 53644 1 1 67 LEU HD11 H 10.426 -3.334 -6.512 1.00 . A A . 67 LEU HD11 1 1
17 53645 1 1 67 LEU HD12 H 8.858 -3.998 -6.042 1.00 . A A . 67 LEU HD12 1 1
17 53646 1 1 67 LEU HD13 H 9.123 -2.251 -6.029 1.00 . A A . 67 LEU HD13 1 1
17 53647 1 1 67 LEU HD21 H 7.081 -3.246 -9.100 1.00 . A A . 67 LEU HD21 1 1
17 53648 1 1 67 LEU HD22 H 6.884 -2.522 -7.503 1.00 . A A . 67 LEU HD22 1 1
17 53649 1 1 67 LEU HD23 H 7.131 -4.262 -7.658 1.00 . A A . 67 LEU HD23 1 1
17 53650 1 1 67 LEU HG H 9.371 -3.885 -8.524 1.00 . A A . 67 LEU HG 1 1
17 53651 1 1 67 LEU N N 9.832 -2.829 -10.672 1.00 . A A . 67 LEU N 1 1
17 53652 1 1 67 LEU O O 9.128 0.646 -10.634 1.00 . A A . 67 LEU O 1 1
17 53653 1 1 68 ASP C C 11.335 1.181 -12.678 1.00 . A A . 68 ASP C 1 1
17 53654 1 1 68 ASP CA C 11.894 0.713 -11.349 1.00 . A A . 68 ASP CA 1 1
17 53655 1 1 68 ASP CB C 13.372 0.310 -11.474 1.00 . A A . 68 ASP CB 1 1
17 53656 1 1 68 ASP CG C 14.243 1.307 -12.221 1.00 . A A . 68 ASP CG 1 1
17 53657 1 1 68 ASP H H 11.585 -1.277 -10.699 1.00 . A A . 68 ASP H 1 1
17 53658 1 1 68 ASP HA H 11.805 1.524 -10.628 1.00 . A A . 68 ASP HA 1 1
17 53659 1 1 68 ASP HB2 H 13.779 0.185 -10.482 1.00 . A A . 68 ASP HB2 1 1
17 53660 1 1 68 ASP HB3 H 13.427 -0.638 -11.992 1.00 . A A . 68 ASP HB3 1 1
17 53661 1 1 68 ASP N N 11.115 -0.428 -10.849 1.00 . A A . 68 ASP N 1 1
17 53662 1 1 68 ASP O O 11.874 0.920 -13.756 1.00 . A A . 68 ASP O 1 1
17 53663 1 1 68 ASP OD1 O 14.314 2.489 -11.815 1.00 . A A . 68 ASP OD1 1 1
17 53664 1 1 68 ASP OD2 O 14.875 0.900 -13.227 1.00 . A A . 68 ASP OD2 1 1
17 53665 1 1 69 THR C C 10.021 3.762 -14.015 1.00 . A A . 69 THR C 1 1
17 53666 1 1 69 THR CA C 9.506 2.366 -13.704 1.00 . A A . 69 THR CA 1 1
17 53667 1 1 69 THR CB C 7.996 2.380 -13.408 1.00 . A A . 69 THR CB 1 1
17 53668 1 1 69 THR CG2 C 7.613 3.614 -12.608 1.00 . A A . 69 THR CG2 1 1
17 53669 1 1 69 THR H H 9.850 1.994 -11.660 1.00 . A A . 69 THR H 1 1
17 53670 1 1 69 THR HA H 9.689 1.721 -14.546 1.00 . A A . 69 THR HA 1 1
17 53671 1 1 69 THR HB H 7.765 1.497 -12.817 1.00 . A A . 69 THR HB 1 1
17 53672 1 1 69 THR HG1 H 7.651 1.719 -15.236 1.00 . A A . 69 THR HG1 1 1
17 53673 1 1 69 THR HG21 H 8.264 3.698 -11.749 1.00 . A A . 69 THR HG21 1 1
17 53674 1 1 69 THR HG22 H 6.589 3.530 -12.279 1.00 . A A . 69 THR HG22 1 1
17 53675 1 1 69 THR HG23 H 7.725 4.491 -13.228 1.00 . A A . 69 THR HG23 1 1
17 53676 1 1 69 THR N N 10.219 1.849 -12.572 1.00 . A A . 69 THR N 1 1
17 53677 1 1 69 THR O O 9.792 4.309 -15.094 1.00 . A A . 69 THR O 1 1
17 53678 1 1 69 THR OG1 O 7.246 2.349 -14.630 1.00 . A A . 69 THR OG1 1 1
17 53679 1 1 70 ASN C C 12.688 5.313 -14.055 1.00 . A A . 70 ASN C 1 1
17 53680 1 1 70 ASN CA C 11.438 5.580 -13.237 1.00 . A A . 70 ASN CA 1 1
17 53681 1 1 70 ASN CB C 11.814 6.156 -11.875 1.00 . A A . 70 ASN CB 1 1
17 53682 1 1 70 ASN CG C 11.981 7.663 -11.879 1.00 . A A . 70 ASN CG 1 1
17 53683 1 1 70 ASN H H 10.784 3.876 -12.164 1.00 . A A . 70 ASN H 1 1
17 53684 1 1 70 ASN HA H 10.792 6.267 -13.763 1.00 . A A . 70 ASN HA 1 1
17 53685 1 1 70 ASN HB2 H 11.042 5.899 -11.169 1.00 . A A . 70 ASN HB2 1 1
17 53686 1 1 70 ASN HB3 H 12.746 5.711 -11.554 1.00 . A A . 70 ASN HB3 1 1
17 53687 1 1 70 ASN HD21 H 11.399 7.741 -9.983 1.00 . A A . 70 ASN HD21 1 1
17 53688 1 1 70 ASN HD22 H 11.786 9.261 -10.717 1.00 . A A . 70 ASN HD22 1 1
17 53689 1 1 70 ASN N N 10.736 4.324 -13.048 1.00 . A A . 70 ASN N 1 1
17 53690 1 1 70 ASN ND2 N 11.697 8.284 -10.747 1.00 . A A . 70 ASN ND2 1 1
17 53691 1 1 70 ASN O O 13.322 6.217 -14.601 1.00 . A A . 70 ASN O 1 1
17 53692 1 1 70 ASN OD1 O 12.361 8.267 -12.884 1.00 . A A . 70 ASN OD1 1 1
17 53693 1 1 71 SER C C 15.410 4.146 -14.596 1.00 . A A . 71 SER C 1 1
17 53694 1 1 71 SER CA C 14.084 3.483 -14.933 1.00 . A A . 71 SER CA 1 1
17 53695 1 1 71 SER CB C 13.756 3.625 -16.425 1.00 . A A . 71 SER CB 1 1
17 53696 1 1 71 SER H H 12.475 3.390 -13.590 1.00 . A A . 71 SER H 1 1
17 53697 1 1 71 SER HA H 14.164 2.435 -14.688 1.00 . A A . 71 SER HA 1 1
17 53698 1 1 71 SER HB2 H 12.776 3.214 -16.615 1.00 . A A . 71 SER HB2 1 1
17 53699 1 1 71 SER HB3 H 13.765 4.671 -16.693 1.00 . A A . 71 SER HB3 1 1
17 53700 1 1 71 SER HG H 15.590 3.241 -17.005 1.00 . A A . 71 SER HG 1 1
17 53701 1 1 71 SER N N 13.003 4.019 -14.125 1.00 . A A . 71 SER N 1 1
17 53702 1 1 71 SER O O 16.228 4.425 -15.472 1.00 . A A . 71 SER O 1 1
17 53703 1 1 71 SER OG O 14.700 2.939 -17.232 1.00 . A A . 71 SER OG 1 1
17 53704 1 1 72 ASP C C 17.655 3.987 -12.044 1.00 . A A . 72 ASP C 1 1
17 53705 1 1 72 ASP CA C 16.846 4.992 -12.848 1.00 . A A . 72 ASP CA 1 1
17 53706 1 1 72 ASP CB C 16.527 6.223 -11.998 1.00 . A A . 72 ASP CB 1 1
17 53707 1 1 72 ASP CG C 17.771 6.978 -11.583 1.00 . A A . 72 ASP CG 1 1
17 53708 1 1 72 ASP H H 14.942 4.088 -12.661 1.00 . A A . 72 ASP H 1 1
17 53709 1 1 72 ASP HA H 17.421 5.295 -13.712 1.00 . A A . 72 ASP HA 1 1
17 53710 1 1 72 ASP HB2 H 15.896 6.891 -12.564 1.00 . A A . 72 ASP HB2 1 1
17 53711 1 1 72 ASP HB3 H 16.003 5.911 -11.105 1.00 . A A . 72 ASP HB3 1 1
17 53712 1 1 72 ASP N N 15.623 4.372 -13.316 1.00 . A A . 72 ASP N 1 1
17 53713 1 1 72 ASP O O 18.855 4.157 -11.825 1.00 . A A . 72 ASP O 1 1
17 53714 1 1 72 ASP OD1 O 18.391 7.628 -12.450 1.00 . A A . 72 ASP OD1 1 1
17 53715 1 1 72 ASP OD2 O 18.139 6.925 -10.395 1.00 . A A . 72 ASP OD2 1 1
17 53716 1 1 73 GLY C C 17.306 2.120 -9.359 1.00 . A A . 73 GLY C 1 1
17 53717 1 1 73 GLY CA C 17.631 1.915 -10.816 1.00 . A A . 73 GLY CA 1 1
17 53718 1 1 73 GLY H H 16.025 2.824 -11.861 1.00 . A A . 73 GLY H 1 1
17 53719 1 1 73 GLY HA2 H 17.288 0.937 -11.125 1.00 . A A . 73 GLY HA2 1 1
17 53720 1 1 73 GLY HA3 H 18.700 1.977 -10.951 1.00 . A A . 73 GLY HA3 1 1
17 53721 1 1 73 GLY N N 16.986 2.922 -11.627 1.00 . A A . 73 GLY N 1 1
17 53722 1 1 73 GLY O O 18.041 1.683 -8.472 1.00 . A A . 73 GLY O 1 1
17 53723 1 1 74 GLN C C 14.248 2.961 -7.742 1.00 . A A . 74 GLN C 1 1
17 53724 1 1 74 GLN CA C 15.749 3.126 -7.791 1.00 . A A . 74 GLN CA 1 1
17 53725 1 1 74 GLN CB C 16.084 4.567 -7.424 1.00 . A A . 74 GLN CB 1 1
17 53726 1 1 74 GLN CD C 17.859 6.353 -7.139 1.00 . A A . 74 GLN CD 1 1
17 53727 1 1 74 GLN CG C 17.544 4.937 -7.584 1.00 . A A . 74 GLN CG 1 1
17 53728 1 1 74 GLN H H 15.657 3.114 -9.882 1.00 . A A . 74 GLN H 1 1
17 53729 1 1 74 GLN HA H 16.215 2.446 -7.091 1.00 . A A . 74 GLN HA 1 1
17 53730 1 1 74 GLN HB2 H 15.502 5.218 -8.055 1.00 . A A . 74 GLN HB2 1 1
17 53731 1 1 74 GLN HB3 H 15.805 4.730 -6.396 1.00 . A A . 74 GLN HB3 1 1
17 53732 1 1 74 GLN HE21 H 19.647 5.777 -6.501 1.00 . A A . 74 GLN HE21 1 1
17 53733 1 1 74 GLN HE22 H 19.268 7.452 -6.270 1.00 . A A . 74 GLN HE22 1 1
17 53734 1 1 74 GLN HG2 H 18.137 4.257 -7.003 1.00 . A A . 74 GLN HG2 1 1
17 53735 1 1 74 GLN HG3 H 17.803 4.842 -8.625 1.00 . A A . 74 GLN HG3 1 1
17 53736 1 1 74 GLN N N 16.205 2.814 -9.125 1.00 . A A . 74 GLN N 1 1
17 53737 1 1 74 GLN NE2 N 19.044 6.547 -6.586 1.00 . A A . 74 GLN NE2 1 1
17 53738 1 1 74 GLN O O 13.590 2.930 -8.779 1.00 . A A . 74 GLN O 1 1
17 53739 1 1 74 GLN OE1 O 17.042 7.262 -7.277 1.00 . A A . 74 GLN OE1 1 1
17 53740 1 1 75 LEU C C 11.715 3.977 -5.688 1.00 . A A . 75 LEU C 1 1
17 53741 1 1 75 LEU CA C 12.275 2.772 -6.392 1.00 . A A . 75 LEU CA 1 1
17 53742 1 1 75 LEU CB C 11.896 1.502 -5.649 1.00 . A A . 75 LEU CB 1 1
17 53743 1 1 75 LEU CD1 C 11.779 -0.986 -5.641 1.00 . A A . 75 LEU CD1 1 1
17 53744 1 1 75 LEU CD2 C 11.883 0.252 -7.807 1.00 . A A . 75 LEU CD2 1 1
17 53745 1 1 75 LEU CG C 12.330 0.225 -6.355 1.00 . A A . 75 LEU CG 1 1
17 53746 1 1 75 LEU H H 14.285 2.900 -5.758 1.00 . A A . 75 LEU H 1 1
17 53747 1 1 75 LEU HA H 11.846 2.732 -7.382 1.00 . A A . 75 LEU HA 1 1
17 53748 1 1 75 LEU HB2 H 12.344 1.529 -4.661 1.00 . A A . 75 LEU HB2 1 1
17 53749 1 1 75 LEU HB3 H 10.821 1.481 -5.543 1.00 . A A . 75 LEU HB3 1 1
17 53750 1 1 75 LEU HD11 H 12.088 -1.882 -6.160 1.00 . A A . 75 LEU HD11 1 1
17 53751 1 1 75 LEU HD12 H 10.699 -0.934 -5.623 1.00 . A A . 75 LEU HD12 1 1
17 53752 1 1 75 LEU HD13 H 12.154 -1.010 -4.629 1.00 . A A . 75 LEU HD13 1 1
17 53753 1 1 75 LEU HD21 H 10.807 0.356 -7.855 1.00 . A A . 75 LEU HD21 1 1
17 53754 1 1 75 LEU HD22 H 12.178 -0.668 -8.293 1.00 . A A . 75 LEU HD22 1 1
17 53755 1 1 75 LEU HD23 H 12.346 1.088 -8.313 1.00 . A A . 75 LEU HD23 1 1
17 53756 1 1 75 LEU HG H 13.408 0.160 -6.337 1.00 . A A . 75 LEU HG 1 1
17 53757 1 1 75 LEU N N 13.707 2.883 -6.549 1.00 . A A . 75 LEU N 1 1
17 53758 1 1 75 LEU O O 11.929 4.178 -4.492 1.00 . A A . 75 LEU O 1 1
17 53759 1 1 76 ASP C C 9.099 5.498 -5.186 1.00 . A A . 76 ASP C 1 1
17 53760 1 1 76 ASP CA C 10.352 5.958 -5.915 1.00 . A A . 76 ASP CA 1 1
17 53761 1 1 76 ASP CB C 10.041 6.912 -7.066 1.00 . A A . 76 ASP CB 1 1
17 53762 1 1 76 ASP CG C 9.773 8.344 -6.634 1.00 . A A . 76 ASP CG 1 1
17 53763 1 1 76 ASP H H 10.897 4.561 -7.402 1.00 . A A . 76 ASP H 1 1
17 53764 1 1 76 ASP HA H 11.019 6.434 -5.211 1.00 . A A . 76 ASP HA 1 1
17 53765 1 1 76 ASP HB2 H 10.887 6.912 -7.752 1.00 . A A . 76 ASP HB2 1 1
17 53766 1 1 76 ASP HB3 H 9.178 6.544 -7.580 1.00 . A A . 76 ASP HB3 1 1
17 53767 1 1 76 ASP N N 11.004 4.780 -6.447 1.00 . A A . 76 ASP N 1 1
17 53768 1 1 76 ASP O O 8.808 4.304 -5.174 1.00 . A A . 76 ASP O 1 1
17 53769 1 1 76 ASP OD1 O 8.747 8.597 -5.965 1.00 . A A . 76 ASP OD1 1 1
17 53770 1 1 76 ASP OD2 O 10.564 9.234 -6.999 1.00 . A A . 76 ASP OD2 1 1
17 53771 1 1 77 PHE C C 6.223 5.190 -4.412 1.00 . A A . 77 PHE C 1 1
17 53772 1 1 77 PHE CA C 7.286 6.002 -3.689 1.00 . A A . 77 PHE CA 1 1
17 53773 1 1 77 PHE CB C 6.667 7.210 -3.004 1.00 . A A . 77 PHE CB 1 1
17 53774 1 1 77 PHE CD1 C 6.376 5.876 -0.896 1.00 . A A . 77 PHE CD1 1 1
17 53775 1 1 77 PHE CD2 C 4.703 7.465 -1.476 1.00 . A A . 77 PHE CD2 1 1
17 53776 1 1 77 PHE CE1 C 5.671 5.533 0.237 1.00 . A A . 77 PHE CE1 1 1
17 53777 1 1 77 PHE CE2 C 3.992 7.125 -0.344 1.00 . A A . 77 PHE CE2 1 1
17 53778 1 1 77 PHE CG C 5.900 6.846 -1.765 1.00 . A A . 77 PHE CG 1 1
17 53779 1 1 77 PHE CZ C 4.477 6.159 0.513 1.00 . A A . 77 PHE CZ 1 1
17 53780 1 1 77 PHE H H 8.516 7.360 -4.761 1.00 . A A . 77 PHE H 1 1
17 53781 1 1 77 PHE HA H 7.730 5.372 -2.935 1.00 . A A . 77 PHE HA 1 1
17 53782 1 1 77 PHE HB2 H 7.453 7.896 -2.734 1.00 . A A . 77 PHE HB2 1 1
17 53783 1 1 77 PHE HB3 H 5.984 7.694 -3.686 1.00 . A A . 77 PHE HB3 1 1
17 53784 1 1 77 PHE HD1 H 7.313 5.385 -1.110 1.00 . A A . 77 PHE HD1 1 1
17 53785 1 1 77 PHE HD2 H 4.323 8.222 -2.145 1.00 . A A . 77 PHE HD2 1 1
17 53786 1 1 77 PHE HE1 H 6.053 4.777 0.906 1.00 . A A . 77 PHE HE1 1 1
17 53787 1 1 77 PHE HE2 H 3.055 7.616 -0.129 1.00 . A A . 77 PHE HE2 1 1
17 53788 1 1 77 PHE HZ H 3.920 5.892 1.398 1.00 . A A . 77 PHE HZ 1 1
17 53789 1 1 77 PHE N N 8.354 6.404 -4.587 1.00 . A A . 77 PHE N 1 1
17 53790 1 1 77 PHE O O 5.815 4.142 -3.930 1.00 . A A . 77 PHE O 1 1
17 53791 1 1 78 SER C C 5.353 3.547 -6.735 1.00 . A A . 78 SER C 1 1
17 53792 1 1 78 SER CA C 4.823 4.931 -6.376 1.00 . A A . 78 SER CA 1 1
17 53793 1 1 78 SER CB C 4.499 5.713 -7.649 1.00 . A A . 78 SER CB 1 1
17 53794 1 1 78 SER H H 6.146 6.513 -5.904 1.00 . A A . 78 SER H 1 1
17 53795 1 1 78 SER HA H 3.923 4.821 -5.789 1.00 . A A . 78 SER HA 1 1
17 53796 1 1 78 SER HB2 H 4.141 6.697 -7.381 1.00 . A A . 78 SER HB2 1 1
17 53797 1 1 78 SER HB3 H 5.394 5.807 -8.246 1.00 . A A . 78 SER HB3 1 1
17 53798 1 1 78 SER HG H 2.696 4.982 -7.899 1.00 . A A . 78 SER HG 1 1
17 53799 1 1 78 SER N N 5.798 5.658 -5.576 1.00 . A A . 78 SER N 1 1
17 53800 1 1 78 SER O O 4.597 2.583 -6.812 1.00 . A A . 78 SER O 1 1
17 53801 1 1 78 SER OG O 3.502 5.065 -8.423 1.00 . A A . 78 SER OG 1 1
17 53802 1 1 79 GLU C C 7.492 1.284 -6.137 1.00 . A A . 79 GLU C 1 1
17 53803 1 1 79 GLU CA C 7.302 2.215 -7.326 1.00 . A A . 79 GLU CA 1 1
17 53804 1 1 79 GLU CB C 8.625 2.553 -8.006 1.00 . A A . 79 GLU CB 1 1
17 53805 1 1 79 GLU CD C 9.670 4.070 -9.753 1.00 . A A . 79 GLU CD 1 1
17 53806 1 1 79 GLU CG C 8.411 3.412 -9.239 1.00 . A A . 79 GLU CG 1 1
17 53807 1 1 79 GLU H H 7.228 4.233 -6.726 1.00 . A A . 79 GLU H 1 1
17 53808 1 1 79 GLU HA H 6.655 1.737 -8.043 1.00 . A A . 79 GLU HA 1 1
17 53809 1 1 79 GLU HB2 H 9.255 3.089 -7.311 1.00 . A A . 79 GLU HB2 1 1
17 53810 1 1 79 GLU HB3 H 9.115 1.638 -8.306 1.00 . A A . 79 GLU HB3 1 1
17 53811 1 1 79 GLU HG2 H 8.008 2.790 -10.024 1.00 . A A . 79 GLU HG2 1 1
17 53812 1 1 79 GLU HG3 H 7.694 4.185 -8.997 1.00 . A A . 79 GLU HG3 1 1
17 53813 1 1 79 GLU N N 6.664 3.450 -6.906 1.00 . A A . 79 GLU N 1 1
17 53814 1 1 79 GLU O O 7.365 0.064 -6.256 1.00 . A A . 79 GLU O 1 1
17 53815 1 1 79 GLU OE1 O 10.457 3.402 -10.441 1.00 . A A . 79 GLU OE1 1 1
17 53816 1 1 79 GLU OE2 O 9.847 5.275 -9.501 1.00 . A A . 79 GLU OE2 1 1
17 53817 1 1 80 PHE C C 6.416 0.691 -3.342 1.00 . A A . 80 PHE C 1 1
17 53818 1 1 80 PHE CA C 7.820 1.136 -3.734 1.00 . A A . 80 PHE CA 1 1
17 53819 1 1 80 PHE CB C 8.423 2.016 -2.636 1.00 . A A . 80 PHE CB 1 1
17 53820 1 1 80 PHE CD1 C 9.705 0.504 -1.098 1.00 . A A . 80 PHE CD1 1 1
17 53821 1 1 80 PHE CD2 C 7.691 1.493 -0.292 1.00 . A A . 80 PHE CD2 1 1
17 53822 1 1 80 PHE CE1 C 9.882 -0.133 0.117 1.00 . A A . 80 PHE CE1 1 1
17 53823 1 1 80 PHE CE2 C 7.861 0.859 0.924 1.00 . A A . 80 PHE CE2 1 1
17 53824 1 1 80 PHE CG C 8.609 1.322 -1.316 1.00 . A A . 80 PHE CG 1 1
17 53825 1 1 80 PHE CZ C 8.958 0.045 1.129 1.00 . A A . 80 PHE CZ 1 1
17 53826 1 1 80 PHE H H 7.945 2.842 -4.976 1.00 . A A . 80 PHE H 1 1
17 53827 1 1 80 PHE HA H 8.440 0.265 -3.881 1.00 . A A . 80 PHE HA 1 1
17 53828 1 1 80 PHE HB2 H 9.389 2.372 -2.961 1.00 . A A . 80 PHE HB2 1 1
17 53829 1 1 80 PHE HB3 H 7.772 2.862 -2.475 1.00 . A A . 80 PHE HB3 1 1
17 53830 1 1 80 PHE HD1 H 10.428 0.364 -1.888 1.00 . A A . 80 PHE HD1 1 1
17 53831 1 1 80 PHE HD2 H 6.833 2.130 -0.451 1.00 . A A . 80 PHE HD2 1 1
17 53832 1 1 80 PHE HE1 H 10.741 -0.768 0.274 1.00 . A A . 80 PHE HE1 1 1
17 53833 1 1 80 PHE HE2 H 7.137 0.999 1.712 1.00 . A A . 80 PHE HE2 1 1
17 53834 1 1 80 PHE HZ H 9.094 -0.452 2.079 1.00 . A A . 80 PHE HZ 1 1
17 53835 1 1 80 PHE N N 7.762 1.874 -4.984 1.00 . A A . 80 PHE N 1 1
17 53836 1 1 80 PHE O O 6.231 -0.330 -2.691 1.00 . A A . 80 PHE O 1 1
17 53837 1 1 81 LEU C C 3.520 0.137 -4.511 1.00 . A A . 81 LEU C 1 1
17 53838 1 1 81 LEU CA C 4.040 1.132 -3.492 1.00 . A A . 81 LEU CA 1 1
17 53839 1 1 81 LEU CB C 3.183 2.385 -3.490 1.00 . A A . 81 LEU CB 1 1
17 53840 1 1 81 LEU CD1 C 2.611 4.583 -2.459 1.00 . A A . 81 LEU CD1 1 1
17 53841 1 1 81 LEU CD2 C 3.277 2.664 -0.980 1.00 . A A . 81 LEU CD2 1 1
17 53842 1 1 81 LEU CG C 3.474 3.348 -2.337 1.00 . A A . 81 LEU CG 1 1
17 53843 1 1 81 LEU H H 5.639 2.302 -4.226 1.00 . A A . 81 LEU H 1 1
17 53844 1 1 81 LEU HA H 3.994 0.679 -2.516 1.00 . A A . 81 LEU HA 1 1
17 53845 1 1 81 LEU HB2 H 3.353 2.910 -4.424 1.00 . A A . 81 LEU HB2 1 1
17 53846 1 1 81 LEU HB3 H 2.145 2.086 -3.443 1.00 . A A . 81 LEU HB3 1 1
17 53847 1 1 81 LEU HD11 H 1.583 4.323 -2.270 1.00 . A A . 81 LEU HD11 1 1
17 53848 1 1 81 LEU HD12 H 2.705 4.986 -3.457 1.00 . A A . 81 LEU HD12 1 1
17 53849 1 1 81 LEU HD13 H 2.938 5.321 -1.741 1.00 . A A . 81 LEU HD13 1 1
17 53850 1 1 81 LEU HD21 H 3.411 3.385 -0.183 1.00 . A A . 81 LEU HD21 1 1
17 53851 1 1 81 LEU HD22 H 4.001 1.870 -0.864 1.00 . A A . 81 LEU HD22 1 1
17 53852 1 1 81 LEU HD23 H 2.281 2.251 -0.922 1.00 . A A . 81 LEU HD23 1 1
17 53853 1 1 81 LEU HG H 4.502 3.668 -2.403 1.00 . A A . 81 LEU HG 1 1
17 53854 1 1 81 LEU N N 5.428 1.468 -3.752 1.00 . A A . 81 LEU N 1 1
17 53855 1 1 81 LEU O O 2.561 -0.585 -4.247 1.00 . A A . 81 LEU O 1 1
17 53856 1 1 82 ASN C C 4.335 -2.256 -5.997 1.00 . A A . 82 ASN C 1 1
17 53857 1 1 82 ASN CA C 3.884 -0.958 -6.630 1.00 . A A . 82 ASN CA 1 1
17 53858 1 1 82 ASN CB C 4.651 -0.740 -7.937 1.00 . A A . 82 ASN CB 1 1
17 53859 1 1 82 ASN CG C 4.099 0.390 -8.783 1.00 . A A . 82 ASN CG 1 1
17 53860 1 1 82 ASN H H 4.758 0.829 -5.925 1.00 . A A . 82 ASN H 1 1
17 53861 1 1 82 ASN HA H 2.823 -0.991 -6.819 1.00 . A A . 82 ASN HA 1 1
17 53862 1 1 82 ASN HB2 H 5.684 -0.517 -7.703 1.00 . A A . 82 ASN HB2 1 1
17 53863 1 1 82 ASN HB3 H 4.613 -1.644 -8.513 1.00 . A A . 82 ASN HB3 1 1
17 53864 1 1 82 ASN HD21 H 5.894 0.711 -9.570 1.00 . A A . 82 ASN HD21 1 1
17 53865 1 1 82 ASN HD22 H 4.633 1.753 -10.129 1.00 . A A . 82 ASN HD22 1 1
17 53866 1 1 82 ASN N N 4.137 0.111 -5.684 1.00 . A A . 82 ASN N 1 1
17 53867 1 1 82 ASN ND2 N 4.962 1.013 -9.572 1.00 . A A . 82 ASN ND2 1 1
17 53868 1 1 82 ASN O O 3.657 -3.281 -6.058 1.00 . A A . 82 ASN O 1 1
17 53869 1 1 82 ASN OD1 O 2.906 0.694 -8.739 1.00 . A A . 82 ASN OD1 1 1
17 53870 1 1 83 LEU C C 5.048 -3.630 -3.476 1.00 . A A . 83 LEU C 1 1
17 53871 1 1 83 LEU CA C 6.033 -3.239 -4.561 1.00 . A A . 83 LEU CA 1 1
17 53872 1 1 83 LEU CB C 7.317 -2.766 -3.909 1.00 . A A . 83 LEU CB 1 1
17 53873 1 1 83 LEU CD1 C 8.208 -4.961 -3.122 1.00 . A A . 83 LEU CD1 1 1
17 53874 1 1 83 LEU CD2 C 8.809 -2.844 -1.921 1.00 . A A . 83 LEU CD2 1 1
17 53875 1 1 83 LEU CG C 7.739 -3.576 -2.701 1.00 . A A . 83 LEU CG 1 1
17 53876 1 1 83 LEU H H 6.030 -1.354 -5.485 1.00 . A A . 83 LEU H 1 1
17 53877 1 1 83 LEU HA H 6.240 -4.090 -5.190 1.00 . A A . 83 LEU HA 1 1
17 53878 1 1 83 LEU HB2 H 8.101 -2.804 -4.643 1.00 . A A . 83 LEU HB2 1 1
17 53879 1 1 83 LEU HB3 H 7.182 -1.740 -3.598 1.00 . A A . 83 LEU HB3 1 1
17 53880 1 1 83 LEU HD11 H 9.050 -4.868 -3.792 1.00 . A A . 83 LEU HD11 1 1
17 53881 1 1 83 LEU HD12 H 7.401 -5.474 -3.628 1.00 . A A . 83 LEU HD12 1 1
17 53882 1 1 83 LEU HD13 H 8.502 -5.524 -2.250 1.00 . A A . 83 LEU HD13 1 1
17 53883 1 1 83 LEU HD21 H 9.628 -2.602 -2.579 1.00 . A A . 83 LEU HD21 1 1
17 53884 1 1 83 LEU HD22 H 9.164 -3.472 -1.118 1.00 . A A . 83 LEU HD22 1 1
17 53885 1 1 83 LEU HD23 H 8.394 -1.933 -1.510 1.00 . A A . 83 LEU HD23 1 1
17 53886 1 1 83 LEU HG H 6.874 -3.689 -2.054 1.00 . A A . 83 LEU HG 1 1
17 53887 1 1 83 LEU N N 5.500 -2.173 -5.379 1.00 . A A . 83 LEU N 1 1
17 53888 1 1 83 LEU O O 4.658 -4.790 -3.370 1.00 . A A . 83 LEU O 1 1
17 53889 1 1 84 ILE C C 2.431 -3.497 -2.142 1.00 . A A . 84 ILE C 1 1
17 53890 1 1 84 ILE CA C 3.698 -2.837 -1.599 1.00 . A A . 84 ILE CA 1 1
17 53891 1 1 84 ILE CB C 3.359 -1.485 -0.929 1.00 . A A . 84 ILE CB 1 1
17 53892 1 1 84 ILE CD1 C 5.117 -1.832 0.889 1.00 . A A . 84 ILE CD1 1 1
17 53893 1 1 84 ILE CG1 C 4.575 -0.923 -0.188 1.00 . A A . 84 ILE CG1 1 1
17 53894 1 1 84 ILE CG2 C 2.167 -1.604 0.013 1.00 . A A . 84 ILE CG2 1 1
17 53895 1 1 84 ILE H H 5.075 -1.758 -2.784 1.00 . A A . 84 ILE H 1 1
17 53896 1 1 84 ILE HA H 4.138 -3.484 -0.856 1.00 . A A . 84 ILE HA 1 1
17 53897 1 1 84 ILE HB H 3.100 -0.797 -1.711 1.00 . A A . 84 ILE HB 1 1
17 53898 1 1 84 ILE HD11 H 5.906 -1.326 1.422 1.00 . A A . 84 ILE HD11 1 1
17 53899 1 1 84 ILE HD12 H 5.507 -2.731 0.439 1.00 . A A . 84 ILE HD12 1 1
17 53900 1 1 84 ILE HD13 H 4.324 -2.088 1.577 1.00 . A A . 84 ILE HD13 1 1
17 53901 1 1 84 ILE HG12 H 5.370 -0.747 -0.898 1.00 . A A . 84 ILE HG12 1 1
17 53902 1 1 84 ILE HG13 H 4.302 0.013 0.276 1.00 . A A . 84 ILE HG13 1 1
17 53903 1 1 84 ILE HG21 H 1.954 -0.639 0.449 1.00 . A A . 84 ILE HG21 1 1
17 53904 1 1 84 ILE HG22 H 2.398 -2.310 0.797 1.00 . A A . 84 ILE HG22 1 1
17 53905 1 1 84 ILE HG23 H 1.305 -1.949 -0.538 1.00 . A A . 84 ILE HG23 1 1
17 53906 1 1 84 ILE N N 4.670 -2.647 -2.666 1.00 . A A . 84 ILE N 1 1
17 53907 1 1 84 ILE O O 1.784 -4.281 -1.451 1.00 . A A . 84 ILE O 1 1
17 53908 1 1 85 GLY C C 1.208 -5.315 -4.223 1.00 . A A . 85 GLY C 1 1
17 53909 1 1 85 GLY CA C 0.993 -3.828 -4.050 1.00 . A A . 85 GLY CA 1 1
17 53910 1 1 85 GLY H H 2.652 -2.556 -3.886 1.00 . A A . 85 GLY H 1 1
17 53911 1 1 85 GLY HA2 H 0.106 -3.665 -3.461 1.00 . A A . 85 GLY HA2 1 1
17 53912 1 1 85 GLY HA3 H 0.858 -3.379 -5.022 1.00 . A A . 85 GLY HA3 1 1
17 53913 1 1 85 GLY N N 2.113 -3.204 -3.396 1.00 . A A . 85 GLY N 1 1
17 53914 1 1 85 GLY O O 0.367 -6.111 -3.822 1.00 . A A . 85 GLY O 1 1
17 53915 1 1 86 GLY C C 2.824 -7.848 -3.724 1.00 . A A . 86 GLY C 1 1
17 53916 1 1 86 GLY CA C 2.636 -7.095 -5.020 1.00 . A A . 86 GLY CA 1 1
17 53917 1 1 86 GLY H H 3.045 -5.013 -4.970 1.00 . A A . 86 GLY H 1 1
17 53918 1 1 86 GLY HA2 H 1.810 -7.528 -5.566 1.00 . A A . 86 GLY HA2 1 1
17 53919 1 1 86 GLY HA3 H 3.536 -7.179 -5.610 1.00 . A A . 86 GLY HA3 1 1
17 53920 1 1 86 GLY N N 2.359 -5.692 -4.771 1.00 . A A . 86 GLY N 1 1
17 53921 1 1 86 GLY O O 2.461 -9.019 -3.603 1.00 . A A . 86 GLY O 1 1
17 53922 1 1 87 LEU C C 2.238 -7.957 -0.765 1.00 . A A . 87 LEU C 1 1
17 53923 1 1 87 LEU CA C 3.572 -7.662 -1.415 1.00 . A A . 87 LEU CA 1 1
17 53924 1 1 87 LEU CB C 4.305 -6.634 -0.570 1.00 . A A . 87 LEU CB 1 1
17 53925 1 1 87 LEU CD1 C 6.312 -5.254 -0.124 1.00 . A A . 87 LEU CD1 1 1
17 53926 1 1 87 LEU CD2 C 6.544 -7.719 -0.318 1.00 . A A . 87 LEU CD2 1 1
17 53927 1 1 87 LEU CG C 5.799 -6.495 -0.820 1.00 . A A . 87 LEU CG 1 1
17 53928 1 1 87 LEU H H 3.650 -6.219 -2.950 1.00 . A A . 87 LEU H 1 1
17 53929 1 1 87 LEU HA H 4.156 -8.567 -1.475 1.00 . A A . 87 LEU HA 1 1
17 53930 1 1 87 LEU HB2 H 3.845 -5.673 -0.758 1.00 . A A . 87 LEU HB2 1 1
17 53931 1 1 87 LEU HB3 H 4.159 -6.886 0.468 1.00 . A A . 87 LEU HB3 1 1
17 53932 1 1 87 LEU HD11 H 6.135 -5.336 0.938 1.00 . A A . 87 LEU HD11 1 1
17 53933 1 1 87 LEU HD12 H 5.796 -4.391 -0.509 1.00 . A A . 87 LEU HD12 1 1
17 53934 1 1 87 LEU HD13 H 7.370 -5.152 -0.306 1.00 . A A . 87 LEU HD13 1 1
17 53935 1 1 87 LEU HD21 H 7.602 -7.598 -0.505 1.00 . A A . 87 LEU HD21 1 1
17 53936 1 1 87 LEU HD22 H 6.186 -8.597 -0.833 1.00 . A A . 87 LEU HD22 1 1
17 53937 1 1 87 LEU HD23 H 6.378 -7.830 0.744 1.00 . A A . 87 LEU HD23 1 1
17 53938 1 1 87 LEU HG H 5.982 -6.391 -1.880 1.00 . A A . 87 LEU HG 1 1
17 53939 1 1 87 LEU N N 3.375 -7.143 -2.755 1.00 . A A . 87 LEU N 1 1
17 53940 1 1 87 LEU O O 1.959 -9.089 -0.373 1.00 . A A . 87 LEU O 1 1
17 53941 1 1 88 ALA C C -0.713 -8.078 -0.753 1.00 . A A . 88 ALA C 1 1
17 53942 1 1 88 ALA CA C 0.109 -7.035 -0.051 1.00 . A A . 88 ALA CA 1 1
17 53943 1 1 88 ALA CB C -0.632 -5.718 -0.104 1.00 . A A . 88 ALA CB 1 1
17 53944 1 1 88 ALA H H 1.706 -6.044 -1.006 1.00 . A A . 88 ALA H 1 1
17 53945 1 1 88 ALA HA H 0.242 -7.316 0.981 1.00 . A A . 88 ALA HA 1 1
17 53946 1 1 88 ALA HB1 H -1.467 -5.749 0.578 1.00 . A A . 88 ALA HB1 1 1
17 53947 1 1 88 ALA HB2 H -1.001 -5.570 -1.113 1.00 . A A . 88 ALA HB2 1 1
17 53948 1 1 88 ALA HB3 H 0.033 -4.912 0.165 1.00 . A A . 88 ALA HB3 1 1
17 53949 1 1 88 ALA N N 1.418 -6.919 -0.660 1.00 . A A . 88 ALA N 1 1
17 53950 1 1 88 ALA O O -1.414 -8.856 -0.124 1.00 . A A . 88 ALA O 1 1
17 53951 1 1 89 MET C C -0.954 -10.442 -2.552 1.00 . A A . 89 MET C 1 1
17 53952 1 1 89 MET CA C -1.360 -9.015 -2.875 1.00 . A A . 89 MET CA 1 1
17 53953 1 1 89 MET CB C -1.151 -8.717 -4.352 1.00 . A A . 89 MET CB 1 1
17 53954 1 1 89 MET CE C -0.450 -7.416 -7.161 1.00 . A A . 89 MET CE 1 1
17 53955 1 1 89 MET CG C -1.964 -7.533 -4.836 1.00 . A A . 89 MET CG 1 1
17 53956 1 1 89 MET H H -0.044 -7.412 -2.507 1.00 . A A . 89 MET H 1 1
17 53957 1 1 89 MET HA H -2.403 -8.890 -2.637 1.00 . A A . 89 MET HA 1 1
17 53958 1 1 89 MET HB2 H -0.103 -8.490 -4.512 1.00 . A A . 89 MET HB2 1 1
17 53959 1 1 89 MET HB3 H -1.422 -9.583 -4.933 1.00 . A A . 89 MET HB3 1 1
17 53960 1 1 89 MET HE1 H 0.002 -6.527 -6.750 1.00 . A A . 89 MET HE1 1 1
17 53961 1 1 89 MET HE2 H -0.411 -7.373 -8.240 1.00 . A A . 89 MET HE2 1 1
17 53962 1 1 89 MET HE3 H 0.088 -8.287 -6.817 1.00 . A A . 89 MET HE3 1 1
17 53963 1 1 89 MET HG2 H -2.940 -7.573 -4.371 1.00 . A A . 89 MET HG2 1 1
17 53964 1 1 89 MET HG3 H -1.458 -6.619 -4.535 1.00 . A A . 89 MET HG3 1 1
17 53965 1 1 89 MET N N -0.624 -8.076 -2.067 1.00 . A A . 89 MET N 1 1
17 53966 1 1 89 MET O O -1.792 -11.340 -2.515 1.00 . A A . 89 MET O 1 1
17 53967 1 1 89 MET SD S -2.156 -7.519 -6.629 1.00 . A A . 89 MET SD 1 1
17 53968 1 1 90 ALA C C 0.418 -12.294 -0.495 1.00 . A A . 90 ALA C 1 1
17 53969 1 1 90 ALA CA C 0.838 -11.942 -1.916 1.00 . A A . 90 ALA CA 1 1
17 53970 1 1 90 ALA CB C 2.351 -11.973 -2.052 1.00 . A A . 90 ALA CB 1 1
17 53971 1 1 90 ALA H H 0.950 -9.876 -2.334 1.00 . A A . 90 ALA H 1 1
17 53972 1 1 90 ALA HA H 0.421 -12.669 -2.598 1.00 . A A . 90 ALA HA 1 1
17 53973 1 1 90 ALA HB1 H 2.787 -11.281 -1.347 1.00 . A A . 90 ALA HB1 1 1
17 53974 1 1 90 ALA HB2 H 2.625 -11.684 -3.056 1.00 . A A . 90 ALA HB2 1 1
17 53975 1 1 90 ALA HB3 H 2.711 -12.970 -1.852 1.00 . A A . 90 ALA HB3 1 1
17 53976 1 1 90 ALA N N 0.328 -10.636 -2.285 1.00 . A A . 90 ALA N 1 1
17 53977 1 1 90 ALA O O 0.118 -13.444 -0.195 1.00 . A A . 90 ALA O 1 1
17 53978 1 1 91 CYS C C -1.514 -11.778 1.864 1.00 . A A . 91 CYS C 1 1
17 53979 1 1 91 CYS CA C -0.020 -11.486 1.761 1.00 . A A . 91 CYS CA 1 1
17 53980 1 1 91 CYS CB C 0.340 -10.254 2.592 1.00 . A A . 91 CYS CB 1 1
17 53981 1 1 91 CYS H H 0.629 -10.389 0.068 1.00 . A A . 91 CYS H 1 1
17 53982 1 1 91 CYS HA H 0.523 -12.336 2.144 1.00 . A A . 91 CYS HA 1 1
17 53983 1 1 91 CYS HB2 H -0.220 -9.406 2.227 1.00 . A A . 91 CYS HB2 1 1
17 53984 1 1 91 CYS HB3 H 0.080 -10.436 3.624 1.00 . A A . 91 CYS HB3 1 1
17 53985 1 1 91 CYS HG H 2.400 -9.544 1.271 1.00 . A A . 91 CYS HG 1 1
17 53986 1 1 91 CYS N N 0.377 -11.289 0.371 1.00 . A A . 91 CYS N 1 1
17 53987 1 1 91 CYS O O -1.944 -12.572 2.697 1.00 . A A . 91 CYS O 1 1
17 53988 1 1 91 CYS SG S 2.093 -9.824 2.533 1.00 . A A . 91 CYS SG 1 1
17 53989 1 1 92 HIS C C -3.956 -12.762 0.350 1.00 . A A . 92 HIS C 1 1
17 53990 1 1 92 HIS CA C -3.728 -11.379 0.926 1.00 . A A . 92 HIS CA 1 1
17 53991 1 1 92 HIS CB C -4.400 -10.322 0.039 1.00 . A A . 92 HIS CB 1 1
17 53992 1 1 92 HIS CD2 C -6.836 -10.125 0.929 1.00 . A A . 92 HIS CD2 1 1
17 53993 1 1 92 HIS CE1 C -7.890 -10.733 -0.894 1.00 . A A . 92 HIS CE1 1 1
17 53994 1 1 92 HIS CG C -5.898 -10.406 -0.009 1.00 . A A . 92 HIS CG 1 1
17 53995 1 1 92 HIS H H -1.893 -10.458 0.414 1.00 . A A . 92 HIS H 1 1
17 53996 1 1 92 HIS HA H -4.140 -11.332 1.922 1.00 . A A . 92 HIS HA 1 1
17 53997 1 1 92 HIS HB2 H -4.140 -9.340 0.405 1.00 . A A . 92 HIS HB2 1 1
17 53998 1 1 92 HIS HB3 H -4.031 -10.427 -0.970 1.00 . A A . 92 HIS HB3 1 1
17 53999 1 1 92 HIS HD1 H -6.198 -11.050 -1.998 1.00 . A A . 92 HIS HD1 1 1
17 54000 1 1 92 HIS HD2 H -6.651 -9.796 1.942 1.00 . A A . 92 HIS HD2 1 1
17 54001 1 1 92 HIS HE1 H -8.675 -10.978 -1.594 1.00 . A A . 92 HIS HE1 1 1
17 54002 1 1 92 HIS HE2 H -8.936 -10.268 0.810 1.00 . A A . 92 HIS HE2 1 1
17 54003 1 1 92 HIS N N -2.295 -11.131 1.008 1.00 . A A . 92 HIS N 1 1
17 54004 1 1 92 HIS ND1 N -6.595 -10.785 -1.136 1.00 . A A . 92 HIS ND1 1 1
17 54005 1 1 92 HIS NE2 N -8.063 -10.337 0.352 1.00 . A A . 92 HIS NE2 1 1
17 54006 1 1 92 HIS O O -4.759 -13.536 0.858 1.00 . A A . 92 HIS O 1 1
17 54007 1 1 93 ASP C C -2.922 -15.470 -0.382 1.00 . A A . 93 ASP C 1 1
17 54008 1 1 93 ASP CA C -3.284 -14.354 -1.360 1.00 . A A . 93 ASP CA 1 1
17 54009 1 1 93 ASP CB C -2.343 -14.360 -2.567 1.00 . A A . 93 ASP CB 1 1
17 54010 1 1 93 ASP CG C -2.470 -15.615 -3.404 1.00 . A A . 93 ASP CG 1 1
17 54011 1 1 93 ASP H H -2.588 -12.387 -1.053 1.00 . A A . 93 ASP H 1 1
17 54012 1 1 93 ASP HA H -4.300 -14.497 -1.698 1.00 . A A . 93 ASP HA 1 1
17 54013 1 1 93 ASP HB2 H -2.565 -13.502 -3.194 1.00 . A A . 93 ASP HB2 1 1
17 54014 1 1 93 ASP HB3 H -1.325 -14.287 -2.216 1.00 . A A . 93 ASP HB3 1 1
17 54015 1 1 93 ASP N N -3.210 -13.061 -0.701 1.00 . A A . 93 ASP N 1 1
17 54016 1 1 93 ASP O O -3.554 -16.526 -0.364 1.00 . A A . 93 ASP O 1 1
17 54017 1 1 93 ASP OD1 O -3.487 -15.758 -4.119 1.00 . A A . 93 ASP OD1 1 1
17 54018 1 1 93 ASP OD2 O -1.552 -16.460 -3.357 1.00 . A A . 93 ASP OD2 1 1
17 54019 1 1 94 SER C C -2.562 -16.249 2.564 1.00 . A A . 94 SER C 1 1
17 54020 1 1 94 SER CA C -1.503 -16.134 1.486 1.00 . A A . 94 SER CA 1 1
17 54021 1 1 94 SER CB C -0.197 -15.665 2.120 1.00 . A A . 94 SER CB 1 1
17 54022 1 1 94 SER H H -1.462 -14.347 0.375 1.00 . A A . 94 SER H 1 1
17 54023 1 1 94 SER HA H -1.353 -17.101 1.030 1.00 . A A . 94 SER HA 1 1
17 54024 1 1 94 SER HB2 H -0.351 -14.689 2.562 1.00 . A A . 94 SER HB2 1 1
17 54025 1 1 94 SER HB3 H 0.098 -16.364 2.889 1.00 . A A . 94 SER HB3 1 1
17 54026 1 1 94 SER HG H 0.630 -14.861 0.533 1.00 . A A . 94 SER HG 1 1
17 54027 1 1 94 SER N N -1.927 -15.201 0.455 1.00 . A A . 94 SER N 1 1
17 54028 1 1 94 SER O O -2.876 -17.337 3.014 1.00 . A A . 94 SER O 1 1
17 54029 1 1 94 SER OG O 0.837 -15.572 1.156 1.00 . A A . 94 SER OG 1 1
17 54030 1 1 95 PHE C C -5.299 -15.912 3.693 1.00 . A A . 95 PHE C 1 1
17 54031 1 1 95 PHE CA C -4.094 -15.045 4.030 1.00 . A A . 95 PHE CA 1 1
17 54032 1 1 95 PHE CB C -4.529 -13.593 4.242 1.00 . A A . 95 PHE CB 1 1
17 54033 1 1 95 PHE CD1 C -4.517 -13.456 6.744 1.00 . A A . 95 PHE CD1 1 1
17 54034 1 1 95 PHE CD2 C -6.553 -12.986 5.595 1.00 . A A . 95 PHE CD2 1 1
17 54035 1 1 95 PHE CE1 C -5.140 -13.220 7.953 1.00 . A A . 95 PHE CE1 1 1
17 54036 1 1 95 PHE CE2 C -7.181 -12.747 6.802 1.00 . A A . 95 PHE CE2 1 1
17 54037 1 1 95 PHE CG C -5.216 -13.342 5.554 1.00 . A A . 95 PHE CG 1 1
17 54038 1 1 95 PHE CZ C -6.473 -12.864 7.982 1.00 . A A . 95 PHE CZ 1 1
17 54039 1 1 95 PHE H H -2.852 -14.281 2.511 1.00 . A A . 95 PHE H 1 1
17 54040 1 1 95 PHE HA H -3.633 -15.416 4.934 1.00 . A A . 95 PHE HA 1 1
17 54041 1 1 95 PHE HB2 H -3.658 -12.956 4.199 1.00 . A A . 95 PHE HB2 1 1
17 54042 1 1 95 PHE HB3 H -5.211 -13.313 3.451 1.00 . A A . 95 PHE HB3 1 1
17 54043 1 1 95 PHE HD1 H -3.474 -13.734 6.723 1.00 . A A . 95 PHE HD1 1 1
17 54044 1 1 95 PHE HD2 H -7.107 -12.894 4.673 1.00 . A A . 95 PHE HD2 1 1
17 54045 1 1 95 PHE HE1 H -4.584 -13.313 8.875 1.00 . A A . 95 PHE HE1 1 1
17 54046 1 1 95 PHE HE2 H -8.224 -12.468 6.822 1.00 . A A . 95 PHE HE2 1 1
17 54047 1 1 95 PHE HZ H -6.961 -12.679 8.927 1.00 . A A . 95 PHE HZ 1 1
17 54048 1 1 95 PHE N N -3.113 -15.109 2.959 1.00 . A A . 95 PHE N 1 1
17 54049 1 1 95 PHE O O -5.892 -16.538 4.563 1.00 . A A . 95 PHE O 1 1
17 54050 1 1 96 LEU C C -6.410 -18.226 1.866 1.00 . A A . 96 LEU C 1 1
17 54051 1 1 96 LEU CA C -6.756 -16.744 1.939 1.00 . A A . 96 LEU CA 1 1
17 54052 1 1 96 LEU CB C -7.211 -16.242 0.569 1.00 . A A . 96 LEU CB 1 1
17 54053 1 1 96 LEU CD1 C -9.526 -15.583 1.260 1.00 . A A . 96 LEU CD1 1 1
17 54054 1 1 96 LEU CD2 C -7.705 -13.882 1.282 1.00 . A A . 96 LEU CD2 1 1
17 54055 1 1 96 LEU CG C -8.250 -15.116 0.585 1.00 . A A . 96 LEU CG 1 1
17 54056 1 1 96 LEU H H -5.093 -15.456 1.765 1.00 . A A . 96 LEU H 1 1
17 54057 1 1 96 LEU HA H -7.560 -16.612 2.642 1.00 . A A . 96 LEU HA 1 1
17 54058 1 1 96 LEU HB2 H -6.341 -15.887 0.039 1.00 . A A . 96 LEU HB2 1 1
17 54059 1 1 96 LEU HB3 H -7.626 -17.076 0.025 1.00 . A A . 96 LEU HB3 1 1
17 54060 1 1 96 LEU HD11 H -10.280 -14.814 1.175 1.00 . A A . 96 LEU HD11 1 1
17 54061 1 1 96 LEU HD12 H -9.329 -15.778 2.302 1.00 . A A . 96 LEU HD12 1 1
17 54062 1 1 96 LEU HD13 H -9.875 -16.485 0.783 1.00 . A A . 96 LEU HD13 1 1
17 54063 1 1 96 LEU HD21 H -7.443 -14.129 2.302 1.00 . A A . 96 LEU HD21 1 1
17 54064 1 1 96 LEU HD22 H -8.455 -13.104 1.279 1.00 . A A . 96 LEU HD22 1 1
17 54065 1 1 96 LEU HD23 H -6.823 -13.536 0.758 1.00 . A A . 96 LEU HD23 1 1
17 54066 1 1 96 LEU HG H -8.491 -14.848 -0.429 1.00 . A A . 96 LEU HG 1 1
17 54067 1 1 96 LEU N N -5.627 -15.962 2.413 1.00 . A A . 96 LEU N 1 1
17 54068 1 1 96 LEU O O -7.264 -19.083 2.079 1.00 . A A . 96 LEU O 1 1
17 54069 1 1 97 LYS C C -4.358 -20.446 2.858 1.00 . A A . 97 LYS C 1 1
17 54070 1 1 97 LYS CA C -4.697 -19.901 1.478 1.00 . A A . 97 LYS CA 1 1
17 54071 1 1 97 LYS CB C -3.475 -19.989 0.569 1.00 . A A . 97 LYS CB 1 1
17 54072 1 1 97 LYS CD C -4.627 -20.715 -1.555 1.00 . A A . 97 LYS CD 1 1
17 54073 1 1 97 LYS CE C -6.099 -20.331 -1.575 1.00 . A A . 97 LYS CE 1 1
17 54074 1 1 97 LYS CG C -3.771 -19.653 -0.883 1.00 . A A . 97 LYS CG 1 1
17 54075 1 1 97 LYS H H -4.517 -17.794 1.412 1.00 . A A . 97 LYS H 1 1
17 54076 1 1 97 LYS HA H -5.492 -20.486 1.051 1.00 . A A . 97 LYS HA 1 1
17 54077 1 1 97 LYS HB2 H -2.723 -19.303 0.928 1.00 . A A . 97 LYS HB2 1 1
17 54078 1 1 97 LYS HB3 H -3.081 -20.993 0.610 1.00 . A A . 97 LYS HB3 1 1
17 54079 1 1 97 LYS HD2 H -4.288 -20.844 -2.571 1.00 . A A . 97 LYS HD2 1 1
17 54080 1 1 97 LYS HD3 H -4.516 -21.645 -1.018 1.00 . A A . 97 LYS HD3 1 1
17 54081 1 1 97 LYS HE2 H -6.421 -20.124 -0.567 1.00 . A A . 97 LYS HE2 1 1
17 54082 1 1 97 LYS HE3 H -6.215 -19.442 -2.177 1.00 . A A . 97 LYS HE3 1 1
17 54083 1 1 97 LYS HG2 H -4.304 -18.717 -0.911 1.00 . A A . 97 LYS HG2 1 1
17 54084 1 1 97 LYS HG3 H -2.839 -19.558 -1.419 1.00 . A A . 97 LYS HG3 1 1
17 54085 1 1 97 LYS HZ1 H -6.601 -21.679 -3.083 1.00 . A A . 97 LYS HZ1 1 1
17 54086 1 1 97 LYS HZ2 H -7.928 -21.089 -2.222 1.00 . A A . 97 LYS HZ2 1 1
17 54087 1 1 97 LYS HZ3 H -6.916 -22.248 -1.521 1.00 . A A . 97 LYS HZ3 1 1
17 54088 1 1 97 LYS N N -5.155 -18.521 1.570 1.00 . A A . 97 LYS N 1 1
17 54089 1 1 97 LYS NZ N -6.943 -21.412 -2.140 1.00 . A A . 97 LYS NZ 1 1
17 54090 1 1 97 LYS O O -4.371 -21.653 3.089 1.00 . A A . 97 LYS O 1 1
17 54091 1 1 98 ALA C C -4.859 -19.934 6.049 1.00 . A A . 98 ALA C 1 1
17 54092 1 1 98 ALA CA C -3.659 -19.887 5.114 1.00 . A A . 98 ALA CA 1 1
17 54093 1 1 98 ALA CB C -2.627 -18.893 5.628 1.00 . A A . 98 ALA CB 1 1
17 54094 1 1 98 ALA H H -4.087 -18.587 3.513 1.00 . A A . 98 ALA H 1 1
17 54095 1 1 98 ALA HA H -3.198 -20.861 5.081 1.00 . A A . 98 ALA HA 1 1
17 54096 1 1 98 ALA HB1 H -2.275 -19.206 6.598 1.00 . A A . 98 ALA HB1 1 1
17 54097 1 1 98 ALA HB2 H -3.081 -17.914 5.707 1.00 . A A . 98 ALA HB2 1 1
17 54098 1 1 98 ALA HB3 H -1.797 -18.844 4.938 1.00 . A A . 98 ALA HB3 1 1
17 54099 1 1 98 ALA N N -4.055 -19.535 3.766 1.00 . A A . 98 ALA N 1 1
17 54100 1 1 98 ALA O O -5.274 -21.006 6.496 1.00 . A A . 98 ALA O 1 1
17 54101 1 1 99 VAL C C -7.091 -17.224 7.238 1.00 . A A . 99 VAL C 1 1
17 54102 1 1 99 VAL CA C -6.529 -18.646 7.261 1.00 . A A . 99 VAL CA 1 1
17 54103 1 1 99 VAL CB C -6.114 -19.044 8.705 1.00 . A A . 99 VAL CB 1 1
17 54104 1 1 99 VAL CG1 C -4.883 -18.274 9.173 1.00 . A A . 99 VAL CG1 1 1
17 54105 1 1 99 VAL CG2 C -7.271 -18.845 9.672 1.00 . A A . 99 VAL CG2 1 1
17 54106 1 1 99 VAL H H -5.101 -17.957 5.869 1.00 . A A . 99 VAL H 1 1
17 54107 1 1 99 VAL HA H -7.304 -19.327 6.937 1.00 . A A . 99 VAL HA 1 1
17 54108 1 1 99 VAL HB H -5.863 -20.095 8.700 1.00 . A A . 99 VAL HB 1 1
17 54109 1 1 99 VAL HG11 H -4.636 -18.572 10.182 1.00 . A A . 99 VAL HG11 1 1
17 54110 1 1 99 VAL HG12 H -5.092 -17.215 9.150 1.00 . A A . 99 VAL HG12 1 1
17 54111 1 1 99 VAL HG13 H -4.051 -18.491 8.519 1.00 . A A . 99 VAL HG13 1 1
17 54112 1 1 99 VAL HG21 H -8.109 -19.451 9.360 1.00 . A A . 99 VAL HG21 1 1
17 54113 1 1 99 VAL HG22 H -7.562 -17.803 9.675 1.00 . A A . 99 VAL HG22 1 1
17 54114 1 1 99 VAL HG23 H -6.965 -19.135 10.665 1.00 . A A . 99 VAL HG23 1 1
17 54115 1 1 99 VAL N N -5.424 -18.767 6.326 1.00 . A A . 99 VAL N 1 1
17 54116 1 1 99 VAL O O -6.561 -16.314 7.876 1.00 . A A . 99 VAL O 1 1
17 54117 1 1 100 PRO C C -9.699 -15.448 7.598 1.00 . A A . 100 PRO C 1 1
17 54118 1 1 100 PRO CA C -8.803 -15.705 6.393 1.00 . A A . 100 PRO CA 1 1
17 54119 1 1 100 PRO CB C -9.618 -15.759 5.095 1.00 . A A . 100 PRO CB 1 1
17 54120 1 1 100 PRO CD C -8.829 -17.998 5.630 1.00 . A A . 100 PRO CD 1 1
17 54121 1 1 100 PRO CG C -9.544 -17.170 4.594 1.00 . A A . 100 PRO CG 1 1
17 54122 1 1 100 PRO HA H -8.069 -14.914 6.327 1.00 . A A . 100 PRO HA 1 1
17 54123 1 1 100 PRO HB2 H -10.637 -15.467 5.299 1.00 . A A . 100 PRO HB2 1 1
17 54124 1 1 100 PRO HB3 H -9.185 -15.071 4.380 1.00 . A A . 100 PRO HB3 1 1
17 54125 1 1 100 PRO HD2 H -9.535 -18.578 6.203 1.00 . A A . 100 PRO HD2 1 1
17 54126 1 1 100 PRO HD3 H -8.106 -18.646 5.158 1.00 . A A . 100 PRO HD3 1 1
17 54127 1 1 100 PRO HG2 H -10.542 -17.552 4.444 1.00 . A A . 100 PRO HG2 1 1
17 54128 1 1 100 PRO HG3 H -9.000 -17.195 3.661 1.00 . A A . 100 PRO HG3 1 1
17 54129 1 1 100 PRO N N -8.164 -17.005 6.474 1.00 . A A . 100 PRO N 1 1
17 54130 1 1 100 PRO O O -10.917 -15.314 7.472 1.00 . A A . 100 PRO O 1 1
17 54131 1 1 101 SER C C -10.351 -13.722 9.996 1.00 . A A . 101 SER C 1 1
17 54132 1 1 101 SER CA C -9.776 -15.132 10.010 1.00 . A A . 101 SER CA 1 1
17 54133 1 1 101 SER CB C -8.811 -15.314 11.179 1.00 . A A . 101 SER CB 1 1
17 54134 1 1 101 SER H H -8.104 -15.546 8.794 1.00 . A A . 101 SER H 1 1
17 54135 1 1 101 SER HA H -10.585 -15.841 10.102 1.00 . A A . 101 SER HA 1 1
17 54136 1 1 101 SER HB2 H -9.235 -14.870 12.067 1.00 . A A . 101 SER HB2 1 1
17 54137 1 1 101 SER HB3 H -8.643 -16.367 11.345 1.00 . A A . 101 SER HB3 1 1
17 54138 1 1 101 SER HG H -6.855 -15.205 11.288 1.00 . A A . 101 SER HG 1 1
17 54139 1 1 101 SER N N -9.077 -15.399 8.767 1.00 . A A . 101 SER N 1 1
17 54140 1 1 101 SER O O -11.480 -13.489 10.427 1.00 . A A . 101 SER O 1 1
17 54141 1 1 101 SER OG O -7.570 -14.689 10.899 1.00 . A A . 101 SER OG 1 1
17 54142 1 1 102 GLN C C -10.838 -11.334 8.017 1.00 . A A . 102 GLN C 1 1
17 54143 1 1 102 GLN CA C -10.026 -11.425 9.299 1.00 . A A . 102 GLN CA 1 1
17 54144 1 1 102 GLN CB C -8.843 -10.448 9.259 1.00 . A A . 102 GLN CB 1 1
17 54145 1 1 102 GLN CD C -10.223 -8.404 9.891 1.00 . A A . 102 GLN CD 1 1
17 54146 1 1 102 GLN CG C -9.227 -9.009 8.918 1.00 . A A . 102 GLN CG 1 1
17 54147 1 1 102 GLN H H -8.650 -13.028 9.226 1.00 . A A . 102 GLN H 1 1
17 54148 1 1 102 GLN HA H -10.663 -11.175 10.132 1.00 . A A . 102 GLN HA 1 1
17 54149 1 1 102 GLN HB2 H -8.363 -10.447 10.226 1.00 . A A . 102 GLN HB2 1 1
17 54150 1 1 102 GLN HB3 H -8.136 -10.791 8.519 1.00 . A A . 102 GLN HB3 1 1
17 54151 1 1 102 GLN HE21 H -11.744 -8.979 8.748 1.00 . A A . 102 GLN HE21 1 1
17 54152 1 1 102 GLN HE22 H -12.174 -8.138 10.202 1.00 . A A . 102 GLN HE22 1 1
17 54153 1 1 102 GLN HG2 H -8.333 -8.404 8.926 1.00 . A A . 102 GLN HG2 1 1
17 54154 1 1 102 GLN HG3 H -9.660 -8.993 7.929 1.00 . A A . 102 GLN HG3 1 1
17 54155 1 1 102 GLN N N -9.564 -12.789 9.486 1.00 . A A . 102 GLN N 1 1
17 54156 1 1 102 GLN NE2 N -11.505 -8.519 9.581 1.00 . A A . 102 GLN NE2 1 1
17 54157 1 1 102 GLN O O -10.287 -11.228 6.922 1.00 . A A . 102 GLN O 1 1
17 54158 1 1 102 GLN OE1 O -9.843 -7.817 10.902 1.00 . A A . 102 GLN OE1 1 1
17 54159 1 1 103 LYS C C -14.136 -10.247 7.373 1.00 . A A . 103 LYS C 1 1
17 54160 1 1 103 LYS CA C -13.052 -11.270 7.038 1.00 . A A . 103 LYS CA 1 1
17 54161 1 1 103 LYS CB C -13.634 -12.633 6.631 1.00 . A A . 103 LYS CB 1 1
17 54162 1 1 103 LYS CD C -14.436 -14.905 7.329 1.00 . A A . 103 LYS CD 1 1
17 54163 1 1 103 LYS CE C -14.923 -15.779 8.475 1.00 . A A . 103 LYS CE 1 1
17 54164 1 1 103 LYS CG C -14.068 -13.506 7.799 1.00 . A A . 103 LYS CG 1 1
17 54165 1 1 103 LYS H H -12.519 -11.563 9.060 1.00 . A A . 103 LYS H 1 1
17 54166 1 1 103 LYS HA H -12.473 -10.883 6.212 1.00 . A A . 103 LYS HA 1 1
17 54167 1 1 103 LYS HB2 H -14.492 -12.467 6.000 1.00 . A A . 103 LYS HB2 1 1
17 54168 1 1 103 LYS HB3 H -12.886 -13.172 6.068 1.00 . A A . 103 LYS HB3 1 1
17 54169 1 1 103 LYS HD2 H -15.217 -14.831 6.589 1.00 . A A . 103 LYS HD2 1 1
17 54170 1 1 103 LYS HD3 H -13.563 -15.363 6.887 1.00 . A A . 103 LYS HD3 1 1
17 54171 1 1 103 LYS HE2 H -15.131 -16.767 8.091 1.00 . A A . 103 LYS HE2 1 1
17 54172 1 1 103 LYS HE3 H -14.143 -15.840 9.220 1.00 . A A . 103 LYS HE3 1 1
17 54173 1 1 103 LYS HG2 H -13.257 -13.575 8.508 1.00 . A A . 103 LYS HG2 1 1
17 54174 1 1 103 LYS HG3 H -14.928 -13.056 8.273 1.00 . A A . 103 LYS HG3 1 1
17 54175 1 1 103 LYS HZ1 H -15.962 -14.317 9.542 1.00 . A A . 103 LYS HZ1 1 1
17 54176 1 1 103 LYS HZ2 H -16.494 -15.891 9.843 1.00 . A A . 103 LYS HZ2 1 1
17 54177 1 1 103 LYS HZ3 H -16.904 -15.125 8.394 1.00 . A A . 103 LYS HZ3 1 1
17 54178 1 1 103 LYS N N -12.148 -11.410 8.163 1.00 . A A . 103 LYS N 1 1
17 54179 1 1 103 LYS NZ N -16.156 -15.241 9.106 1.00 . A A . 103 LYS NZ 1 1
17 54180 1 1 103 LYS O O -13.820 -9.080 7.578 1.00 . A A . 103 LYS O 1 1
17 54181 1 1 104 ARG C C -16.333 -9.261 9.229 1.00 . A A . 104 ARG C 1 1
17 54182 1 1 104 ARG CA C -16.475 -9.748 7.790 1.00 . A A . 104 ARG CA 1 1
17 54183 1 1 104 ARG CB C -17.841 -10.412 7.601 1.00 . A A . 104 ARG CB 1 1
17 54184 1 1 104 ARG CD C -20.343 -10.176 7.752 1.00 . A A . 104 ARG CD 1 1
17 54185 1 1 104 ARG CG C -19.006 -9.459 7.818 1.00 . A A . 104 ARG CG 1 1
17 54186 1 1 104 ARG CZ C -22.619 -9.538 8.467 1.00 . A A . 104 ARG CZ 1 1
17 54187 1 1 104 ARG H H -15.601 -11.611 7.285 1.00 . A A . 104 ARG H 1 1
17 54188 1 1 104 ARG HA H -16.402 -8.898 7.128 1.00 . A A . 104 ARG HA 1 1
17 54189 1 1 104 ARG HB2 H -17.903 -10.801 6.595 1.00 . A A . 104 ARG HB2 1 1
17 54190 1 1 104 ARG HB3 H -17.934 -11.227 8.301 1.00 . A A . 104 ARG HB3 1 1
17 54191 1 1 104 ARG HD2 H -20.414 -10.692 6.805 1.00 . A A . 104 ARG HD2 1 1
17 54192 1 1 104 ARG HD3 H -20.392 -10.893 8.557 1.00 . A A . 104 ARG HD3 1 1
17 54193 1 1 104 ARG HE H -21.349 -8.352 7.475 1.00 . A A . 104 ARG HE 1 1
17 54194 1 1 104 ARG HG2 H -18.905 -9.000 8.790 1.00 . A A . 104 ARG HG2 1 1
17 54195 1 1 104 ARG HG3 H -18.978 -8.694 7.054 1.00 . A A . 104 ARG HG3 1 1
17 54196 1 1 104 ARG HH11 H -22.076 -11.416 8.999 1.00 . A A . 104 ARG HH11 1 1
17 54197 1 1 104 ARG HH12 H -23.673 -10.945 9.475 1.00 . A A . 104 ARG HH12 1 1
17 54198 1 1 104 ARG HH21 H -23.460 -7.732 8.091 1.00 . A A . 104 ARG HH21 1 1
17 54199 1 1 104 ARG HH22 H -24.458 -8.849 8.962 1.00 . A A . 104 ARG HH22 1 1
17 54200 1 1 104 ARG N N -15.394 -10.669 7.456 1.00 . A A . 104 ARG N 1 1
17 54201 1 1 104 ARG NE N -21.465 -9.246 7.871 1.00 . A A . 104 ARG NE 1 1
17 54202 1 1 104 ARG NH1 N -22.805 -10.729 9.023 1.00 . A A . 104 ARG NH1 1 1
17 54203 1 1 104 ARG NH2 N -23.590 -8.637 8.509 1.00 . A A . 104 ARG NH2 1 1
17 54204 1 1 104 ARG O O -16.690 -9.971 10.167 1.00 . A A . 104 ARG O 1 1
17 54205 1 1 105 THR C C -14.483 -8.159 11.462 1.00 . A A . 105 THR C 1 1
17 54206 1 1 105 THR CA C -15.595 -7.443 10.689 1.00 . A A . 105 THR CA 1 1
17 54207 1 1 105 THR CB C -16.896 -7.428 11.518 1.00 . A A . 105 THR CB 1 1
17 54208 1 1 105 THR CG2 C -16.715 -6.631 12.801 1.00 . A A . 105 THR CG2 1 1
17 54209 1 1 105 THR H H -15.504 -7.567 8.584 1.00 . A A . 105 THR H 1 1
17 54210 1 1 105 THR HA H -15.291 -6.418 10.525 1.00 . A A . 105 THR HA 1 1
17 54211 1 1 105 THR HB H -17.157 -8.445 11.774 1.00 . A A . 105 THR HB 1 1
17 54212 1 1 105 THR HG1 H -17.687 -6.801 9.818 1.00 . A A . 105 THR HG1 1 1
17 54213 1 1 105 THR HG21 H -16.456 -5.612 12.559 1.00 . A A . 105 THR HG21 1 1
17 54214 1 1 105 THR HG22 H -15.927 -7.074 13.391 1.00 . A A . 105 THR HG22 1 1
17 54215 1 1 105 THR HG23 H -17.636 -6.643 13.366 1.00 . A A . 105 THR HG23 1 1
17 54216 1 1 105 THR N N -15.796 -8.054 9.380 1.00 . A A . 105 THR N 1 1
17 54217 1 1 105 THR O O -13.327 -7.688 11.408 1.00 . A A . 105 THR O 1 1
17 54218 1 1 105 THR OXT O -14.758 -9.190 12.114 1.00 . A A . 105 THR OXT 1 1
17 54219 1 1 105 THR OG1 O -17.961 -6.852 10.742 1.00 . A A . 105 THR OG1 1 1
17 54220 2 1 1 MET C C 16.571 -19.007 15.469 1.00 . B B . 1 MET C 1 1
17 54221 2 1 1 MET CA C 16.383 -19.991 16.614 1.00 . B B . 1 MET CA 1 1
17 54222 2 1 1 MET CB C 17.557 -19.870 17.596 1.00 . B B . 1 MET CB 1 1
17 54223 2 1 1 MET CE C 19.398 -22.582 17.791 1.00 . B B . 1 MET CE 1 1
17 54224 2 1 1 MET CG C 18.931 -19.981 16.943 1.00 . B B . 1 MET CG 1 1
17 54225 2 1 1 MET H1 H 16.122 -22.043 16.859 1.00 . B B . 1 MET H1 1 1
17 54226 2 1 1 MET H2 H 17.154 -21.628 15.587 1.00 . B B . 1 MET H2 1 1
17 54227 2 1 1 MET H3 H 15.486 -21.436 15.414 1.00 . B B . 1 MET H3 1 1
17 54228 2 1 1 MET HA H 15.464 -19.755 17.129 1.00 . B B . 1 MET HA 1 1
17 54229 2 1 1 MET HB2 H 17.497 -18.911 18.090 1.00 . B B . 1 MET HB2 1 1
17 54230 2 1 1 MET HB3 H 17.472 -20.649 18.338 1.00 . B B . 1 MET HB3 1 1
17 54231 2 1 1 MET HE1 H 20.182 -22.175 18.412 1.00 . B B . 1 MET HE1 1 1
17 54232 2 1 1 MET HE2 H 19.629 -23.608 17.547 1.00 . B B . 1 MET HE2 1 1
17 54233 2 1 1 MET HE3 H 18.459 -22.541 18.323 1.00 . B B . 1 MET HE3 1 1
17 54234 2 1 1 MET HG2 H 18.986 -19.268 16.134 1.00 . B B . 1 MET HG2 1 1
17 54235 2 1 1 MET HG3 H 19.682 -19.742 17.681 1.00 . B B . 1 MET HG3 1 1
17 54236 2 1 1 MET N N 16.279 -21.369 16.084 1.00 . B B . 1 MET N 1 1
17 54237 2 1 1 MET O O 16.827 -19.416 14.336 1.00 . B B . 1 MET O 1 1
17 54238 2 1 1 MET SD S 19.272 -21.624 16.282 1.00 . B B . 1 MET SD 1 1
17 54239 2 1 2 ALA C C 15.634 -16.862 13.616 1.00 . B B . 2 ALA C 1 1
17 54240 2 1 2 ALA CA C 16.595 -16.655 14.779 1.00 . B B . 2 ALA CA 1 1
17 54241 2 1 2 ALA CB C 18.035 -16.579 14.288 1.00 . B B . 2 ALA CB 1 1
17 54242 2 1 2 ALA H H 16.232 -17.465 16.700 1.00 . B B . 2 ALA H 1 1
17 54243 2 1 2 ALA HA H 16.357 -15.717 15.261 1.00 . B B . 2 ALA HA 1 1
17 54244 2 1 2 ALA HB1 H 18.286 -17.495 13.772 1.00 . B B . 2 ALA HB1 1 1
17 54245 2 1 2 ALA HB2 H 18.698 -16.449 15.130 1.00 . B B . 2 ALA HB2 1 1
17 54246 2 1 2 ALA HB3 H 18.142 -15.744 13.612 1.00 . B B . 2 ALA HB3 1 1
17 54247 2 1 2 ALA N N 16.442 -17.715 15.773 1.00 . B B . 2 ALA N 1 1
17 54248 2 1 2 ALA O O 16.014 -16.760 12.447 1.00 . B B . 2 ALA O 1 1
17 54249 2 1 3 LYS C C 12.984 -16.113 12.250 1.00 . B B . 3 LYS C 1 1
17 54250 2 1 3 LYS CA C 13.357 -17.413 12.951 1.00 . B B . 3 LYS CA 1 1
17 54251 2 1 3 LYS CB C 12.122 -18.027 13.619 1.00 . B B . 3 LYS CB 1 1
17 54252 2 1 3 LYS CD C 11.506 -19.682 11.828 1.00 . B B . 3 LYS CD 1 1
17 54253 2 1 3 LYS CE C 10.411 -20.174 10.896 1.00 . B B . 3 LYS CE 1 1
17 54254 2 1 3 LYS CG C 11.049 -18.485 12.643 1.00 . B B . 3 LYS CG 1 1
17 54255 2 1 3 LYS H H 14.151 -17.225 14.903 1.00 . B B . 3 LYS H 1 1
17 54256 2 1 3 LYS HA H 13.752 -18.107 12.224 1.00 . B B . 3 LYS HA 1 1
17 54257 2 1 3 LYS HB2 H 12.433 -18.882 14.202 1.00 . B B . 3 LYS HB2 1 1
17 54258 2 1 3 LYS HB3 H 11.686 -17.293 14.281 1.00 . B B . 3 LYS HB3 1 1
17 54259 2 1 3 LYS HD2 H 12.366 -19.399 11.240 1.00 . B B . 3 LYS HD2 1 1
17 54260 2 1 3 LYS HD3 H 11.778 -20.481 12.503 1.00 . B B . 3 LYS HD3 1 1
17 54261 2 1 3 LYS HE2 H 10.147 -19.374 10.221 1.00 . B B . 3 LYS HE2 1 1
17 54262 2 1 3 LYS HE3 H 10.789 -21.012 10.329 1.00 . B B . 3 LYS HE3 1 1
17 54263 2 1 3 LYS HG2 H 10.165 -18.756 13.197 1.00 . B B . 3 LYS HG2 1 1
17 54264 2 1 3 LYS HG3 H 10.818 -17.670 11.970 1.00 . B B . 3 LYS HG3 1 1
17 54265 2 1 3 LYS HZ1 H 8.457 -20.905 10.969 1.00 . B B . 3 LYS HZ1 1 1
17 54266 2 1 3 LYS HZ2 H 8.823 -19.813 12.205 1.00 . B B . 3 LYS HZ2 1 1
17 54267 2 1 3 LYS HZ3 H 9.420 -21.393 12.273 1.00 . B B . 3 LYS HZ3 1 1
17 54268 2 1 3 LYS N N 14.386 -17.166 13.951 1.00 . B B . 3 LYS N 1 1
17 54269 2 1 3 LYS NZ N 9.195 -20.601 11.638 1.00 . B B . 3 LYS NZ 1 1
17 54270 2 1 3 LYS O O 13.010 -16.031 11.020 1.00 . B B . 3 LYS O 1 1
17 54271 2 1 4 ILE C C 11.148 -13.867 11.544 1.00 . B B . 4 ILE C 1 1
17 54272 2 1 4 ILE CA C 12.307 -13.778 12.540 1.00 . B B . 4 ILE CA 1 1
17 54273 2 1 4 ILE CB C 13.521 -13.074 11.885 1.00 . B B . 4 ILE CB 1 1
17 54274 2 1 4 ILE CD1 C 16.002 -12.567 12.214 1.00 . B B . 4 ILE CD1 1 1
17 54275 2 1 4 ILE CG1 C 14.736 -13.139 12.817 1.00 . B B . 4 ILE CG1 1 1
17 54276 2 1 4 ILE CG2 C 13.184 -11.621 11.563 1.00 . B B . 4 ILE CG2 1 1
17 54277 2 1 4 ILE H H 12.662 -15.246 14.018 1.00 . B B . 4 ILE H 1 1
17 54278 2 1 4 ILE HA H 11.989 -13.181 13.382 1.00 . B B . 4 ILE HA 1 1
17 54279 2 1 4 ILE HB H 13.753 -13.581 10.961 1.00 . B B . 4 ILE HB 1 1
17 54280 2 1 4 ILE HD11 H 16.253 -13.114 11.319 1.00 . B B . 4 ILE HD11 1 1
17 54281 2 1 4 ILE HD12 H 16.810 -12.650 12.926 1.00 . B B . 4 ILE HD12 1 1
17 54282 2 1 4 ILE HD13 H 15.846 -11.527 11.968 1.00 . B B . 4 ILE HD13 1 1
17 54283 2 1 4 ILE HG12 H 14.520 -12.583 13.716 1.00 . B B . 4 ILE HG12 1 1
17 54284 2 1 4 ILE HG13 H 14.928 -14.171 13.075 1.00 . B B . 4 ILE HG13 1 1
17 54285 2 1 4 ILE HG21 H 12.348 -11.589 10.881 1.00 . B B . 4 ILE HG21 1 1
17 54286 2 1 4 ILE HG22 H 14.040 -11.145 11.107 1.00 . B B . 4 ILE HG22 1 1
17 54287 2 1 4 ILE HG23 H 12.927 -11.102 12.474 1.00 . B B . 4 ILE HG23 1 1
17 54288 2 1 4 ILE N N 12.660 -15.100 13.048 1.00 . B B . 4 ILE N 1 1
17 54289 2 1 4 ILE O O 11.308 -13.629 10.344 1.00 . B B . 4 ILE O 1 1
17 54290 2 1 5 SER C C 7.872 -13.111 11.627 1.00 . B B . 5 SER C 1 1
17 54291 2 1 5 SER CA C 8.774 -14.279 11.250 1.00 . B B . 5 SER CA 1 1
17 54292 2 1 5 SER CB C 8.050 -15.610 11.457 1.00 . B B . 5 SER CB 1 1
17 54293 2 1 5 SER H H 9.938 -14.504 12.997 1.00 . B B . 5 SER H 1 1
17 54294 2 1 5 SER HA H 9.057 -14.185 10.212 1.00 . B B . 5 SER HA 1 1
17 54295 2 1 5 SER HB2 H 7.749 -15.698 12.490 1.00 . B B . 5 SER HB2 1 1
17 54296 2 1 5 SER HB3 H 7.176 -15.646 10.823 1.00 . B B . 5 SER HB3 1 1
17 54297 2 1 5 SER HG H 9.091 -16.683 10.188 1.00 . B B . 5 SER HG 1 1
17 54298 2 1 5 SER N N 9.985 -14.239 12.053 1.00 . B B . 5 SER N 1 1
17 54299 2 1 5 SER O O 6.672 -13.102 11.344 1.00 . B B . 5 SER O 1 1
17 54300 2 1 5 SER OG O 8.896 -16.700 11.133 1.00 . B B . 5 SER OG 1 1
17 54301 2 1 6 SER C C 7.784 -9.902 11.568 1.00 . B B . 6 SER C 1 1
17 54302 2 1 6 SER CA C 7.763 -10.931 12.692 1.00 . B B . 6 SER CA 1 1
17 54303 2 1 6 SER CB C 8.418 -10.360 13.949 1.00 . B B . 6 SER CB 1 1
17 54304 2 1 6 SER H H 9.423 -12.205 12.482 1.00 . B B . 6 SER H 1 1
17 54305 2 1 6 SER HA H 6.741 -11.200 12.911 1.00 . B B . 6 SER HA 1 1
17 54306 2 1 6 SER HB2 H 9.398 -9.980 13.703 1.00 . B B . 6 SER HB2 1 1
17 54307 2 1 6 SER HB3 H 7.807 -9.561 14.340 1.00 . B B . 6 SER HB3 1 1
17 54308 2 1 6 SER HG H 7.883 -12.048 14.802 1.00 . B B . 6 SER HG 1 1
17 54309 2 1 6 SER N N 8.471 -12.127 12.279 1.00 . B B . 6 SER N 1 1
17 54310 2 1 6 SER O O 8.823 -9.683 10.943 1.00 . B B . 6 SER O 1 1
17 54311 2 1 6 SER OG O 8.553 -11.363 14.947 1.00 . B B . 6 SER OG 1 1
17 54312 2 1 7 PRO C C 7.055 -6.920 10.653 1.00 . B B . 7 PRO C 1 1
17 54313 2 1 7 PRO CA C 6.525 -8.277 10.219 1.00 . B B . 7 PRO CA 1 1
17 54314 2 1 7 PRO CB C 5.018 -8.205 10.004 1.00 . B B . 7 PRO CB 1 1
17 54315 2 1 7 PRO CD C 5.352 -9.452 11.990 1.00 . B B . 7 PRO CD 1 1
17 54316 2 1 7 PRO CG C 4.481 -8.392 11.370 1.00 . B B . 7 PRO CG 1 1
17 54317 2 1 7 PRO HA H 7.015 -8.596 9.312 1.00 . B B . 7 PRO HA 1 1
17 54318 2 1 7 PRO HB2 H 4.749 -7.241 9.597 1.00 . B B . 7 PRO HB2 1 1
17 54319 2 1 7 PRO HB3 H 4.700 -8.994 9.340 1.00 . B B . 7 PRO HB3 1 1
17 54320 2 1 7 PRO HD2 H 5.461 -9.282 13.051 1.00 . B B . 7 PRO HD2 1 1
17 54321 2 1 7 PRO HD3 H 4.946 -10.434 11.802 1.00 . B B . 7 PRO HD3 1 1
17 54322 2 1 7 PRO HG2 H 4.565 -7.463 11.921 1.00 . B B . 7 PRO HG2 1 1
17 54323 2 1 7 PRO HG3 H 3.455 -8.720 11.327 1.00 . B B . 7 PRO HG3 1 1
17 54324 2 1 7 PRO N N 6.639 -9.269 11.287 1.00 . B B . 7 PRO N 1 1
17 54325 2 1 7 PRO O O 7.147 -6.625 11.849 1.00 . B B . 7 PRO O 1 1
17 54326 2 1 8 THR C C 6.745 -3.769 9.773 1.00 . B B . 8 THR C 1 1
17 54327 2 1 8 THR CA C 7.871 -4.760 9.978 1.00 . B B . 8 THR CA 1 1
17 54328 2 1 8 THR CB C 9.048 -4.386 9.077 1.00 . B B . 8 THR CB 1 1
17 54329 2 1 8 THR CG2 C 10.096 -5.480 9.119 1.00 . B B . 8 THR CG2 1 1
17 54330 2 1 8 THR H H 7.372 -6.409 8.755 1.00 . B B . 8 THR H 1 1
17 54331 2 1 8 THR HA H 8.198 -4.723 11.004 1.00 . B B . 8 THR HA 1 1
17 54332 2 1 8 THR HB H 9.489 -3.466 9.423 1.00 . B B . 8 THR HB 1 1
17 54333 2 1 8 THR HG1 H 8.937 -4.903 7.170 1.00 . B B . 8 THR HG1 1 1
17 54334 2 1 8 THR HG21 H 9.973 -6.055 10.022 1.00 . B B . 8 THR HG21 1 1
17 54335 2 1 8 THR HG22 H 11.079 -5.037 9.113 1.00 . B B . 8 THR HG22 1 1
17 54336 2 1 8 THR HG23 H 9.977 -6.123 8.260 1.00 . B B . 8 THR HG23 1 1
17 54337 2 1 8 THR N N 7.409 -6.100 9.690 1.00 . B B . 8 THR N 1 1
17 54338 2 1 8 THR O O 5.597 -4.167 9.570 1.00 . B B . 8 THR O 1 1
17 54339 2 1 8 THR OG1 O 8.573 -4.205 7.740 1.00 . B B . 8 THR OG1 1 1
17 54340 2 1 9 GLU C C 5.311 -1.638 8.346 1.00 . B B . 9 GLU C 1 1
17 54341 2 1 9 GLU CA C 6.110 -1.425 9.626 1.00 . B B . 9 GLU CA 1 1
17 54342 2 1 9 GLU CB C 6.817 -0.072 9.585 1.00 . B B . 9 GLU CB 1 1
17 54343 2 1 9 GLU CD C 5.040 1.169 10.835 1.00 . B B . 9 GLU CD 1 1
17 54344 2 1 9 GLU CG C 5.856 1.094 9.568 1.00 . B B . 9 GLU CG 1 1
17 54345 2 1 9 GLU H H 8.021 -2.250 9.970 1.00 . B B . 9 GLU H 1 1
17 54346 2 1 9 GLU HA H 5.426 -1.438 10.463 1.00 . B B . 9 GLU HA 1 1
17 54347 2 1 9 GLU HB2 H 7.446 0.020 10.457 1.00 . B B . 9 GLU HB2 1 1
17 54348 2 1 9 GLU HB3 H 7.433 -0.020 8.696 1.00 . B B . 9 GLU HB3 1 1
17 54349 2 1 9 GLU HG2 H 6.410 2.015 9.450 1.00 . B B . 9 GLU HG2 1 1
17 54350 2 1 9 GLU HG3 H 5.184 0.966 8.731 1.00 . B B . 9 GLU HG3 1 1
17 54351 2 1 9 GLU N N 7.082 -2.489 9.813 1.00 . B B . 9 GLU N 1 1
17 54352 2 1 9 GLU O O 4.089 -1.673 8.376 1.00 . B B . 9 GLU O 1 1
17 54353 2 1 9 GLU OE1 O 5.544 1.695 11.849 1.00 . B B . 9 GLU OE1 1 1
17 54354 2 1 9 GLU OE2 O 3.893 0.693 10.827 1.00 . B B . 9 GLU OE2 1 1
17 54355 2 1 10 THR C C 4.568 -3.292 5.903 1.00 . B B . 10 THR C 1 1
17 54356 2 1 10 THR CA C 5.358 -1.999 5.947 1.00 . B B . 10 THR CA 1 1
17 54357 2 1 10 THR CB C 6.368 -1.955 4.772 1.00 . B B . 10 THR CB 1 1
17 54358 2 1 10 THR CG2 C 7.721 -2.521 5.175 1.00 . B B . 10 THR CG2 1 1
17 54359 2 1 10 THR H H 6.978 -1.887 7.289 1.00 . B B . 10 THR H 1 1
17 54360 2 1 10 THR HA H 4.664 -1.186 5.821 1.00 . B B . 10 THR HA 1 1
17 54361 2 1 10 THR HB H 6.502 -0.923 4.475 1.00 . B B . 10 THR HB 1 1
17 54362 2 1 10 THR HG1 H 6.456 -3.407 3.443 1.00 . B B . 10 THR HG1 1 1
17 54363 2 1 10 THR HG21 H 8.220 -1.828 5.834 1.00 . B B . 10 THR HG21 1 1
17 54364 2 1 10 THR HG22 H 8.323 -2.680 4.293 1.00 . B B . 10 THR HG22 1 1
17 54365 2 1 10 THR HG23 H 7.576 -3.462 5.687 1.00 . B B . 10 THR HG23 1 1
17 54366 2 1 10 THR N N 6.008 -1.830 7.236 1.00 . B B . 10 THR N 1 1
17 54367 2 1 10 THR O O 3.442 -3.313 5.429 1.00 . B B . 10 THR O 1 1
17 54368 2 1 10 THR OG1 O 5.860 -2.682 3.652 1.00 . B B . 10 THR OG1 1 1
17 54369 2 1 11 GLU C C 3.226 -5.711 7.171 1.00 . B B . 11 GLU C 1 1
17 54370 2 1 11 GLU CA C 4.508 -5.662 6.363 1.00 . B B . 11 GLU CA 1 1
17 54371 2 1 11 GLU CB C 5.480 -6.722 6.836 1.00 . B B . 11 GLU CB 1 1
17 54372 2 1 11 GLU CD C 7.744 -7.747 6.422 1.00 . B B . 11 GLU CD 1 1
17 54373 2 1 11 GLU CG C 6.812 -6.589 6.150 1.00 . B B . 11 GLU CG 1 1
17 54374 2 1 11 GLU H H 5.994 -4.259 6.910 1.00 . B B . 11 GLU H 1 1
17 54375 2 1 11 GLU HA H 4.273 -5.843 5.329 1.00 . B B . 11 GLU HA 1 1
17 54376 2 1 11 GLU HB2 H 5.627 -6.617 7.900 1.00 . B B . 11 GLU HB2 1 1
17 54377 2 1 11 GLU HB3 H 5.076 -7.700 6.621 1.00 . B B . 11 GLU HB3 1 1
17 54378 2 1 11 GLU HG2 H 6.636 -6.519 5.093 1.00 . B B . 11 GLU HG2 1 1
17 54379 2 1 11 GLU HG3 H 7.285 -5.680 6.492 1.00 . B B . 11 GLU HG3 1 1
17 54380 2 1 11 GLU N N 5.134 -4.354 6.446 1.00 . B B . 11 GLU N 1 1
17 54381 2 1 11 GLU O O 2.198 -6.187 6.693 1.00 . B B . 11 GLU O 1 1
17 54382 2 1 11 GLU OE1 O 8.088 -7.959 7.603 1.00 . B B . 11 GLU OE1 1 1
17 54383 2 1 11 GLU OE2 O 8.160 -8.419 5.458 1.00 . B B . 11 GLU OE2 1 1
17 54384 2 1 12 ARG C C 1.074 -4.209 8.646 1.00 . B B . 12 ARG C 1 1
17 54385 2 1 12 ARG CA C 2.105 -5.155 9.239 1.00 . B B . 12 ARG CA 1 1
17 54386 2 1 12 ARG CB C 2.475 -4.760 10.682 1.00 . B B . 12 ARG CB 1 1
17 54387 2 1 12 ARG CD C 1.890 -2.303 10.830 1.00 . B B . 12 ARG CD 1 1
17 54388 2 1 12 ARG CG C 3.003 -3.338 10.871 1.00 . B B . 12 ARG CG 1 1
17 54389 2 1 12 ARG CZ C 1.791 -0.845 12.820 1.00 . B B . 12 ARG CZ 1 1
17 54390 2 1 12 ARG H H 4.132 -4.821 8.709 1.00 . B B . 12 ARG H 1 1
17 54391 2 1 12 ARG HA H 1.683 -6.146 9.250 1.00 . B B . 12 ARG HA 1 1
17 54392 2 1 12 ARG HB2 H 1.599 -4.869 11.301 1.00 . B B . 12 ARG HB2 1 1
17 54393 2 1 12 ARG HB3 H 3.232 -5.446 11.036 1.00 . B B . 12 ARG HB3 1 1
17 54394 2 1 12 ARG HD2 H 1.727 -2.022 9.787 1.00 . B B . 12 ARG HD2 1 1
17 54395 2 1 12 ARG HD3 H 0.990 -2.743 11.226 1.00 . B B . 12 ARG HD3 1 1
17 54396 2 1 12 ARG HE H 2.816 -0.435 11.145 1.00 . B B . 12 ARG HE 1 1
17 54397 2 1 12 ARG HG2 H 3.505 -3.273 11.824 1.00 . B B . 12 ARG HG2 1 1
17 54398 2 1 12 ARG HG3 H 3.709 -3.123 10.076 1.00 . B B . 12 ARG HG3 1 1
17 54399 2 1 12 ARG HH11 H 0.752 -2.575 13.016 1.00 . B B . 12 ARG HH11 1 1
17 54400 2 1 12 ARG HH12 H 0.701 -1.523 14.392 1.00 . B B . 12 ARG HH12 1 1
17 54401 2 1 12 ARG HH21 H 2.728 0.945 12.927 1.00 . B B . 12 ARG HH21 1 1
17 54402 2 1 12 ARG HH22 H 1.828 0.492 14.340 1.00 . B B . 12 ARG HH22 1 1
17 54403 2 1 12 ARG N N 3.281 -5.192 8.385 1.00 . B B . 12 ARG N 1 1
17 54404 2 1 12 ARG NE N 2.226 -1.103 11.589 1.00 . B B . 12 ARG NE 1 1
17 54405 2 1 12 ARG NH1 N 1.018 -1.715 13.460 1.00 . B B . 12 ARG NH1 1 1
17 54406 2 1 12 ARG NH2 N 2.140 0.288 13.411 1.00 . B B . 12 ARG NH2 1 1
17 54407 2 1 12 ARG O O -0.129 -4.431 8.750 1.00 . B B . 12 ARG O 1 1
17 54408 2 1 13 CYS C C 0.090 -2.725 6.133 1.00 . B B . 13 CYS C 1 1
17 54409 2 1 13 CYS CA C 0.738 -2.160 7.377 1.00 . B B . 13 CYS CA 1 1
17 54410 2 1 13 CYS CB C 1.599 -0.934 7.074 1.00 . B B . 13 CYS CB 1 1
17 54411 2 1 13 CYS H H 2.551 -3.074 7.939 1.00 . B B . 13 CYS H 1 1
17 54412 2 1 13 CYS HA H -0.038 -1.888 8.074 1.00 . B B . 13 CYS HA 1 1
17 54413 2 1 13 CYS HB2 H 2.586 -1.266 6.787 1.00 . B B . 13 CYS HB2 1 1
17 54414 2 1 13 CYS HB3 H 1.178 -0.372 6.271 1.00 . B B . 13 CYS HB3 1 1
17 54415 2 1 13 CYS HG H 2.956 -0.103 9.066 1.00 . B B . 13 CYS HG 1 1
17 54416 2 1 13 CYS N N 1.573 -3.167 8.001 1.00 . B B . 13 CYS N 1 1
17 54417 2 1 13 CYS O O -1.059 -2.421 5.812 1.00 . B B . 13 CYS O 1 1
17 54418 2 1 13 CYS SG S 1.790 0.168 8.489 1.00 . B B . 13 CYS SG 1 1
17 54419 2 1 14 ILE C C -0.851 -5.202 4.754 1.00 . B B . 14 ILE C 1 1
17 54420 2 1 14 ILE CA C 0.325 -4.325 4.341 1.00 . B B . 14 ILE CA 1 1
17 54421 2 1 14 ILE CB C 1.447 -5.198 3.749 1.00 . B B . 14 ILE CB 1 1
17 54422 2 1 14 ILE CD1 C 3.578 -5.113 2.405 1.00 . B B . 14 ILE CD1 1 1
17 54423 2 1 14 ILE CG1 C 2.335 -4.375 2.821 1.00 . B B . 14 ILE CG1 1 1
17 54424 2 1 14 ILE CG2 C 0.884 -6.407 3.030 1.00 . B B . 14 ILE CG2 1 1
17 54425 2 1 14 ILE H H 1.769 -3.704 5.729 1.00 . B B . 14 ILE H 1 1
17 54426 2 1 14 ILE HA H 0.003 -3.621 3.596 1.00 . B B . 14 ILE HA 1 1
17 54427 2 1 14 ILE HB H 2.049 -5.555 4.571 1.00 . B B . 14 ILE HB 1 1
17 54428 2 1 14 ILE HD11 H 3.294 -6.047 1.939 1.00 . B B . 14 ILE HD11 1 1
17 54429 2 1 14 ILE HD12 H 4.185 -5.312 3.279 1.00 . B B . 14 ILE HD12 1 1
17 54430 2 1 14 ILE HD13 H 4.138 -4.513 1.704 1.00 . B B . 14 ILE HD13 1 1
17 54431 2 1 14 ILE HG12 H 1.782 -4.123 1.928 1.00 . B B . 14 ILE HG12 1 1
17 54432 2 1 14 ILE HG13 H 2.637 -3.469 3.325 1.00 . B B . 14 ILE HG13 1 1
17 54433 2 1 14 ILE HG21 H 0.432 -7.076 3.748 1.00 . B B . 14 ILE HG21 1 1
17 54434 2 1 14 ILE HG22 H 1.679 -6.920 2.508 1.00 . B B . 14 ILE HG22 1 1
17 54435 2 1 14 ILE HG23 H 0.136 -6.082 2.324 1.00 . B B . 14 ILE HG23 1 1
17 54436 2 1 14 ILE N N 0.829 -3.580 5.464 1.00 . B B . 14 ILE N 1 1
17 54437 2 1 14 ILE O O -1.897 -5.202 4.107 1.00 . B B . 14 ILE O 1 1
17 54438 2 1 15 GLU C C -2.899 -6.106 6.810 1.00 . B B . 15 GLU C 1 1
17 54439 2 1 15 GLU CA C -1.686 -6.849 6.334 1.00 . B B . 15 GLU CA 1 1
17 54440 2 1 15 GLU CB C -1.137 -7.665 7.484 1.00 . B B . 15 GLU CB 1 1
17 54441 2 1 15 GLU CD C 0.691 -9.187 8.309 1.00 . B B . 15 GLU CD 1 1
17 54442 2 1 15 GLU CG C 0.131 -8.420 7.133 1.00 . B B . 15 GLU CG 1 1
17 54443 2 1 15 GLU H H 0.115 -5.765 6.405 1.00 . B B . 15 GLU H 1 1
17 54444 2 1 15 GLU HA H -1.957 -7.501 5.520 1.00 . B B . 15 GLU HA 1 1
17 54445 2 1 15 GLU HB2 H -0.925 -6.994 8.308 1.00 . B B . 15 GLU HB2 1 1
17 54446 2 1 15 GLU HB3 H -1.890 -8.375 7.791 1.00 . B B . 15 GLU HB3 1 1
17 54447 2 1 15 GLU HG2 H -0.094 -9.120 6.341 1.00 . B B . 15 GLU HG2 1 1
17 54448 2 1 15 GLU HG3 H 0.875 -7.712 6.789 1.00 . B B . 15 GLU HG3 1 1
17 54449 2 1 15 GLU N N -0.688 -5.905 5.867 1.00 . B B . 15 GLU N 1 1
17 54450 2 1 15 GLU O O -4.004 -6.634 6.848 1.00 . B B . 15 GLU O 1 1
17 54451 2 1 15 GLU OE1 O 0.959 -8.565 9.360 1.00 . B B . 15 GLU OE1 1 1
17 54452 2 1 15 GLU OE2 O 0.862 -10.418 8.188 1.00 . B B . 15 GLU OE2 1 1
17 54453 2 1 16 SER C C -4.552 -3.522 6.487 1.00 . B B . 16 SER C 1 1
17 54454 2 1 16 SER CA C -3.727 -4.035 7.660 1.00 . B B . 16 SER CA 1 1
17 54455 2 1 16 SER CB C -3.145 -2.907 8.488 1.00 . B B . 16 SER CB 1 1
17 54456 2 1 16 SER H H -1.759 -4.518 7.145 1.00 . B B . 16 SER H 1 1
17 54457 2 1 16 SER HA H -4.353 -4.644 8.282 1.00 . B B . 16 SER HA 1 1
17 54458 2 1 16 SER HB2 H -2.492 -2.306 7.872 1.00 . B B . 16 SER HB2 1 1
17 54459 2 1 16 SER HB3 H -3.940 -2.298 8.872 1.00 . B B . 16 SER HB3 1 1
17 54460 2 1 16 SER HG H -1.499 -3.626 9.285 1.00 . B B . 16 SER HG 1 1
17 54461 2 1 16 SER N N -2.671 -4.872 7.186 1.00 . B B . 16 SER N 1 1
17 54462 2 1 16 SER O O -5.736 -3.229 6.631 1.00 . B B . 16 SER O 1 1
17 54463 2 1 16 SER OG O -2.398 -3.422 9.580 1.00 . B B . 16 SER OG 1 1
17 54464 2 1 17 LEU C C -5.505 -4.428 3.791 1.00 . B B . 17 LEU C 1 1
17 54465 2 1 17 LEU CA C -4.671 -3.198 4.091 1.00 . B B . 17 LEU CA 1 1
17 54466 2 1 17 LEU CB C -3.734 -2.909 2.921 1.00 . B B . 17 LEU CB 1 1
17 54467 2 1 17 LEU CD1 C -1.672 -1.778 2.050 1.00 . B B . 17 LEU CD1 1 1
17 54468 2 1 17 LEU CD2 C -3.286 -0.499 3.470 1.00 . B B . 17 LEU CD2 1 1
17 54469 2 1 17 LEU CG C -2.659 -1.863 3.203 1.00 . B B . 17 LEU CG 1 1
17 54470 2 1 17 LEU H H -2.952 -3.540 5.282 1.00 . B B . 17 LEU H 1 1
17 54471 2 1 17 LEU HA H -5.325 -2.353 4.251 1.00 . B B . 17 LEU HA 1 1
17 54472 2 1 17 LEU HB2 H -3.250 -3.835 2.644 1.00 . B B . 17 LEU HB2 1 1
17 54473 2 1 17 LEU HB3 H -4.331 -2.565 2.085 1.00 . B B . 17 LEU HB3 1 1
17 54474 2 1 17 LEU HD11 H -0.908 -1.052 2.283 1.00 . B B . 17 LEU HD11 1 1
17 54475 2 1 17 LEU HD12 H -2.192 -1.477 1.153 1.00 . B B . 17 LEU HD12 1 1
17 54476 2 1 17 LEU HD13 H -1.215 -2.745 1.895 1.00 . B B . 17 LEU HD13 1 1
17 54477 2 1 17 LEU HD21 H -3.962 -0.570 4.311 1.00 . B B . 17 LEU HD21 1 1
17 54478 2 1 17 LEU HD22 H -3.828 -0.172 2.592 1.00 . B B . 17 LEU HD22 1 1
17 54479 2 1 17 LEU HD23 H -2.508 0.216 3.697 1.00 . B B . 17 LEU HD23 1 1
17 54480 2 1 17 LEU HG H -2.119 -2.161 4.085 1.00 . B B . 17 LEU HG 1 1
17 54481 2 1 17 LEU N N -3.928 -3.441 5.318 1.00 . B B . 17 LEU N 1 1
17 54482 2 1 17 LEU O O -6.655 -4.321 3.385 1.00 . B B . 17 LEU O 1 1
17 54483 2 1 18 ILE C C -6.846 -6.807 4.880 1.00 . B B . 18 ILE C 1 1
17 54484 2 1 18 ILE CA C -5.646 -6.862 3.942 1.00 . B B . 18 ILE CA 1 1
17 54485 2 1 18 ILE CB C -4.761 -8.106 4.285 1.00 . B B . 18 ILE CB 1 1
17 54486 2 1 18 ILE CD1 C -2.711 -7.747 2.800 1.00 . B B . 18 ILE CD1 1 1
17 54487 2 1 18 ILE CG1 C -3.956 -8.559 3.066 1.00 . B B . 18 ILE CG1 1 1
17 54488 2 1 18 ILE CG2 C -5.609 -9.266 4.800 1.00 . B B . 18 ILE CG2 1 1
17 54489 2 1 18 ILE H H -3.951 -5.622 4.233 1.00 . B B . 18 ILE H 1 1
17 54490 2 1 18 ILE HA H -6.006 -6.970 2.929 1.00 . B B . 18 ILE HA 1 1
17 54491 2 1 18 ILE HB H -4.069 -7.825 5.073 1.00 . B B . 18 ILE HB 1 1
17 54492 2 1 18 ILE HD11 H -2.286 -8.039 1.851 1.00 . B B . 18 ILE HD11 1 1
17 54493 2 1 18 ILE HD12 H -1.991 -7.927 3.584 1.00 . B B . 18 ILE HD12 1 1
17 54494 2 1 18 ILE HD13 H -2.962 -6.698 2.776 1.00 . B B . 18 ILE HD13 1 1
17 54495 2 1 18 ILE HG12 H -3.651 -9.585 3.208 1.00 . B B . 18 ILE HG12 1 1
17 54496 2 1 18 ILE HG13 H -4.584 -8.498 2.190 1.00 . B B . 18 ILE HG13 1 1
17 54497 2 1 18 ILE HG21 H -6.356 -9.526 4.061 1.00 . B B . 18 ILE HG21 1 1
17 54498 2 1 18 ILE HG22 H -6.098 -8.976 5.719 1.00 . B B . 18 ILE HG22 1 1
17 54499 2 1 18 ILE HG23 H -4.971 -10.123 4.984 1.00 . B B . 18 ILE HG23 1 1
17 54500 2 1 18 ILE N N -4.908 -5.605 4.017 1.00 . B B . 18 ILE N 1 1
17 54501 2 1 18 ILE O O -7.941 -7.224 4.521 1.00 . B B . 18 ILE O 1 1
17 54502 2 1 19 ALA C C -8.844 -5.294 6.568 1.00 . B B . 19 ALA C 1 1
17 54503 2 1 19 ALA CA C -7.679 -6.144 7.066 1.00 . B B . 19 ALA CA 1 1
17 54504 2 1 19 ALA CB C -7.119 -5.575 8.361 1.00 . B B . 19 ALA CB 1 1
17 54505 2 1 19 ALA H H -5.733 -5.920 6.279 1.00 . B B . 19 ALA H 1 1
17 54506 2 1 19 ALA HA H -8.042 -7.140 7.271 1.00 . B B . 19 ALA HA 1 1
17 54507 2 1 19 ALA HB1 H -7.879 -5.607 9.127 1.00 . B B . 19 ALA HB1 1 1
17 54508 2 1 19 ALA HB2 H -6.813 -4.550 8.202 1.00 . B B . 19 ALA HB2 1 1
17 54509 2 1 19 ALA HB3 H -6.266 -6.160 8.674 1.00 . B B . 19 ALA HB3 1 1
17 54510 2 1 19 ALA N N -6.632 -6.254 6.067 1.00 . B B . 19 ALA N 1 1
17 54511 2 1 19 ALA O O -9.966 -5.787 6.459 1.00 . B B . 19 ALA O 1 1
17 54512 2 1 20 VAL C C -10.257 -3.575 4.515 1.00 . B B . 20 VAL C 1 1
17 54513 2 1 20 VAL CA C -9.642 -3.113 5.828 1.00 . B B . 20 VAL CA 1 1
17 54514 2 1 20 VAL CB C -9.156 -1.643 5.697 1.00 . B B . 20 VAL CB 1 1
17 54515 2 1 20 VAL CG1 C -8.126 -1.342 6.756 1.00 . B B . 20 VAL CG1 1 1
17 54516 2 1 20 VAL CG2 C -8.584 -1.333 4.319 1.00 . B B . 20 VAL CG2 1 1
17 54517 2 1 20 VAL H H -7.651 -3.703 6.278 1.00 . B B . 20 VAL H 1 1
17 54518 2 1 20 VAL HA H -10.407 -3.146 6.590 1.00 . B B . 20 VAL HA 1 1
17 54519 2 1 20 VAL HB H -10.008 -0.990 5.868 1.00 . B B . 20 VAL HB 1 1
17 54520 2 1 20 VAL HG11 H -8.557 -1.490 7.733 1.00 . B B . 20 VAL HG11 1 1
17 54521 2 1 20 VAL HG12 H -7.793 -0.319 6.655 1.00 . B B . 20 VAL HG12 1 1
17 54522 2 1 20 VAL HG13 H -7.285 -2.009 6.626 1.00 . B B . 20 VAL HG13 1 1
17 54523 2 1 20 VAL HG21 H -7.754 -1.995 4.117 1.00 . B B . 20 VAL HG21 1 1
17 54524 2 1 20 VAL HG22 H -8.242 -0.309 4.291 1.00 . B B . 20 VAL HG22 1 1
17 54525 2 1 20 VAL HG23 H -9.349 -1.478 3.570 1.00 . B B . 20 VAL HG23 1 1
17 54526 2 1 20 VAL N N -8.578 -4.027 6.241 1.00 . B B . 20 VAL N 1 1
17 54527 2 1 20 VAL O O -11.474 -3.509 4.328 1.00 . B B . 20 VAL O 1 1
17 54528 2 1 21 PHE C C -10.814 -5.738 2.480 1.00 . B B . 21 PHE C 1 1
17 54529 2 1 21 PHE CA C -9.914 -4.522 2.326 1.00 . B B . 21 PHE CA 1 1
17 54530 2 1 21 PHE CB C -8.772 -4.847 1.369 1.00 . B B . 21 PHE CB 1 1
17 54531 2 1 21 PHE CD1 C -9.681 -4.543 -0.945 1.00 . B B . 21 PHE CD1 1 1
17 54532 2 1 21 PHE CD2 C -9.257 -6.762 -0.178 1.00 . B B . 21 PHE CD2 1 1
17 54533 2 1 21 PHE CE1 C -10.121 -5.041 -2.153 1.00 . B B . 21 PHE CE1 1 1
17 54534 2 1 21 PHE CE2 C -9.697 -7.266 -1.384 1.00 . B B . 21 PHE CE2 1 1
17 54535 2 1 21 PHE CG C -9.244 -5.395 0.054 1.00 . B B . 21 PHE CG 1 1
17 54536 2 1 21 PHE CZ C -10.130 -6.405 -2.372 1.00 . B B . 21 PHE CZ 1 1
17 54537 2 1 21 PHE H H -8.438 -4.103 3.819 1.00 . B B . 21 PHE H 1 1
17 54538 2 1 21 PHE HA H -10.498 -3.718 1.903 1.00 . B B . 21 PHE HA 1 1
17 54539 2 1 21 PHE HB2 H -8.210 -3.948 1.172 1.00 . B B . 21 PHE HB2 1 1
17 54540 2 1 21 PHE HB3 H -8.128 -5.580 1.826 1.00 . B B . 21 PHE HB3 1 1
17 54541 2 1 21 PHE HD1 H -9.674 -3.476 -0.774 1.00 . B B . 21 PHE HD1 1 1
17 54542 2 1 21 PHE HD2 H -8.919 -7.435 0.596 1.00 . B B . 21 PHE HD2 1 1
17 54543 2 1 21 PHE HE1 H -10.460 -4.367 -2.926 1.00 . B B . 21 PHE HE1 1 1
17 54544 2 1 21 PHE HE2 H -9.703 -8.332 -1.554 1.00 . B B . 21 PHE HE2 1 1
17 54545 2 1 21 PHE HZ H -10.475 -6.798 -3.317 1.00 . B B . 21 PHE HZ 1 1
17 54546 2 1 21 PHE N N -9.419 -4.067 3.615 1.00 . B B . 21 PHE N 1 1
17 54547 2 1 21 PHE O O -11.920 -5.753 1.971 1.00 . B B . 21 PHE O 1 1
17 54548 2 1 22 GLN C C -12.398 -7.878 3.961 1.00 . B B . 22 GLN C 1 1
17 54549 2 1 22 GLN CA C -11.049 -8.016 3.267 1.00 . B B . 22 GLN CA 1 1
17 54550 2 1 22 GLN CB C -10.191 -9.054 3.990 1.00 . B B . 22 GLN CB 1 1
17 54551 2 1 22 GLN CD C -10.570 -11.143 2.614 1.00 . B B . 22 GLN CD 1 1
17 54552 2 1 22 GLN CG C -10.766 -10.453 3.950 1.00 . B B . 22 GLN CG 1 1
17 54553 2 1 22 GLN H H -9.527 -6.618 3.725 1.00 . B B . 22 GLN H 1 1
17 54554 2 1 22 GLN HA H -11.219 -8.347 2.256 1.00 . B B . 22 GLN HA 1 1
17 54555 2 1 22 GLN HB2 H -9.212 -9.078 3.531 1.00 . B B . 22 GLN HB2 1 1
17 54556 2 1 22 GLN HB3 H -10.085 -8.760 5.024 1.00 . B B . 22 GLN HB3 1 1
17 54557 2 1 22 GLN HE21 H -10.620 -12.910 3.511 1.00 . B B . 22 GLN HE21 1 1
17 54558 2 1 22 GLN HE22 H -10.405 -12.943 1.796 1.00 . B B . 22 GLN HE22 1 1
17 54559 2 1 22 GLN HG2 H -10.283 -11.043 4.713 1.00 . B B . 22 GLN HG2 1 1
17 54560 2 1 22 GLN HG3 H -11.824 -10.394 4.155 1.00 . B B . 22 GLN HG3 1 1
17 54561 2 1 22 GLN N N -10.351 -6.740 3.204 1.00 . B B . 22 GLN N 1 1
17 54562 2 1 22 GLN NE2 N -10.525 -12.464 2.642 1.00 . B B . 22 GLN NE2 1 1
17 54563 2 1 22 GLN O O -13.347 -8.598 3.638 1.00 . B B . 22 GLN O 1 1
17 54564 2 1 22 GLN OE1 O -10.470 -10.503 1.567 1.00 . B B . 22 GLN OE1 1 1
17 54565 2 1 23 LYS C C -14.781 -6.043 4.808 1.00 . B B . 23 LYS C 1 1
17 54566 2 1 23 LYS CA C -13.732 -6.780 5.637 1.00 . B B . 23 LYS CA 1 1
17 54567 2 1 23 LYS CB C -13.484 -6.079 6.986 1.00 . B B . 23 LYS CB 1 1
17 54568 2 1 23 LYS CD C -12.144 -4.371 8.218 1.00 . B B . 23 LYS CD 1 1
17 54569 2 1 23 LYS CE C -12.516 -2.987 8.717 1.00 . B B . 23 LYS CE 1 1
17 54570 2 1 23 LYS CG C -12.825 -4.714 6.901 1.00 . B B . 23 LYS CG 1 1
17 54571 2 1 23 LYS H H -11.721 -6.381 5.102 1.00 . B B . 23 LYS H 1 1
17 54572 2 1 23 LYS HA H -14.105 -7.772 5.836 1.00 . B B . 23 LYS HA 1 1
17 54573 2 1 23 LYS HB2 H -14.430 -5.952 7.488 1.00 . B B . 23 LYS HB2 1 1
17 54574 2 1 23 LYS HB3 H -12.856 -6.715 7.592 1.00 . B B . 23 LYS HB3 1 1
17 54575 2 1 23 LYS HD2 H -12.434 -5.098 8.960 1.00 . B B . 23 LYS HD2 1 1
17 54576 2 1 23 LYS HD3 H -11.073 -4.411 8.072 1.00 . B B . 23 LYS HD3 1 1
17 54577 2 1 23 LYS HE2 H -12.083 -2.247 8.059 1.00 . B B . 23 LYS HE2 1 1
17 54578 2 1 23 LYS HE3 H -13.590 -2.897 8.701 1.00 . B B . 23 LYS HE3 1 1
17 54579 2 1 23 LYS HG2 H -12.088 -4.726 6.112 1.00 . B B . 23 LYS HG2 1 1
17 54580 2 1 23 LYS HG3 H -13.578 -3.969 6.687 1.00 . B B . 23 LYS HG3 1 1
17 54581 2 1 23 LYS HZ1 H -12.266 -1.782 10.403 1.00 . B B . 23 LYS HZ1 1 1
17 54582 2 1 23 LYS HZ2 H -10.995 -2.868 10.144 1.00 . B B . 23 LYS HZ2 1 1
17 54583 2 1 23 LYS HZ3 H -12.467 -3.421 10.756 1.00 . B B . 23 LYS HZ3 1 1
17 54584 2 1 23 LYS N N -12.495 -6.951 4.899 1.00 . B B . 23 LYS N 1 1
17 54585 2 1 23 LYS NZ N -12.027 -2.747 10.099 1.00 . B B . 23 LYS NZ 1 1
17 54586 2 1 23 LYS O O -15.969 -6.367 4.868 1.00 . B B . 23 LYS O 1 1
17 54587 2 1 24 TYR C C -15.528 -4.870 1.855 1.00 . B B . 24 TYR C 1 1
17 54588 2 1 24 TYR CA C -15.284 -4.270 3.237 1.00 . B B . 24 TYR CA 1 1
17 54589 2 1 24 TYR CB C -14.811 -2.824 3.154 1.00 . B B . 24 TYR CB 1 1
17 54590 2 1 24 TYR CD1 C -15.801 -2.288 5.408 1.00 . B B . 24 TYR CD1 1 1
17 54591 2 1 24 TYR CD2 C -13.607 -1.494 4.938 1.00 . B B . 24 TYR CD2 1 1
17 54592 2 1 24 TYR CE1 C -15.748 -1.717 6.662 1.00 . B B . 24 TYR CE1 1 1
17 54593 2 1 24 TYR CE2 C -13.550 -0.923 6.195 1.00 . B B . 24 TYR CE2 1 1
17 54594 2 1 24 TYR CG C -14.733 -2.184 4.523 1.00 . B B . 24 TYR CG 1 1
17 54595 2 1 24 TYR CZ C -14.624 -1.035 7.050 1.00 . B B . 24 TYR CZ 1 1
17 54596 2 1 24 TYR H H -13.385 -4.850 3.997 1.00 . B B . 24 TYR H 1 1
17 54597 2 1 24 TYR HA H -16.228 -4.282 3.763 1.00 . B B . 24 TYR HA 1 1
17 54598 2 1 24 TYR HB2 H -13.832 -2.778 2.694 1.00 . B B . 24 TYR HB2 1 1
17 54599 2 1 24 TYR HB3 H -15.510 -2.258 2.560 1.00 . B B . 24 TYR HB3 1 1
17 54600 2 1 24 TYR HD1 H -16.684 -2.824 5.102 1.00 . B B . 24 TYR HD1 1 1
17 54601 2 1 24 TYR HD2 H -12.767 -1.403 4.266 1.00 . B B . 24 TYR HD2 1 1
17 54602 2 1 24 TYR HE1 H -16.590 -1.807 7.331 1.00 . B B . 24 TYR HE1 1 1
17 54603 2 1 24 TYR HE2 H -12.665 -0.396 6.505 1.00 . B B . 24 TYR HE2 1 1
17 54604 2 1 24 TYR HH H -14.239 0.450 8.226 1.00 . B B . 24 TYR HH 1 1
17 54605 2 1 24 TYR N N -14.351 -5.054 4.035 1.00 . B B . 24 TYR N 1 1
17 54606 2 1 24 TYR O O -16.655 -4.907 1.380 1.00 . B B . 24 TYR O 1 1
17 54607 2 1 24 TYR OH O -14.568 -0.463 8.300 1.00 . B B . 24 TYR OH 1 1
17 54608 2 1 25 ALA C C -15.125 -7.357 -0.029 1.00 . B B . 25 ALA C 1 1
17 54609 2 1 25 ALA CA C -14.565 -5.942 -0.101 1.00 . B B . 25 ALA CA 1 1
17 54610 2 1 25 ALA CB C -13.192 -5.956 -0.741 1.00 . B B . 25 ALA CB 1 1
17 54611 2 1 25 ALA H H -13.597 -5.296 1.656 1.00 . B B . 25 ALA H 1 1
17 54612 2 1 25 ALA HA H -15.220 -5.327 -0.704 1.00 . B B . 25 ALA HA 1 1
17 54613 2 1 25 ALA HB1 H -13.272 -6.294 -1.763 1.00 . B B . 25 ALA HB1 1 1
17 54614 2 1 25 ALA HB2 H -12.544 -6.625 -0.188 1.00 . B B . 25 ALA HB2 1 1
17 54615 2 1 25 ALA HB3 H -12.777 -4.958 -0.720 1.00 . B B . 25 ALA HB3 1 1
17 54616 2 1 25 ALA N N -14.474 -5.348 1.225 1.00 . B B . 25 ALA N 1 1
17 54617 2 1 25 ALA O O -15.570 -7.925 -1.029 1.00 . B B . 25 ALA O 1 1
17 54618 2 1 26 GLY C C -17.140 -9.258 1.416 1.00 . B B . 26 GLY C 1 1
17 54619 2 1 26 GLY CA C -15.624 -9.258 1.366 1.00 . B B . 26 GLY CA 1 1
17 54620 2 1 26 GLY H H -14.681 -7.444 1.915 1.00 . B B . 26 GLY H 1 1
17 54621 2 1 26 GLY HA2 H -15.298 -9.893 0.557 1.00 . B B . 26 GLY HA2 1 1
17 54622 2 1 26 GLY HA3 H -15.243 -9.649 2.294 1.00 . B B . 26 GLY HA3 1 1
17 54623 2 1 26 GLY N N -15.087 -7.928 1.164 1.00 . B B . 26 GLY N 1 1
17 54624 2 1 26 GLY O O -17.769 -10.311 1.525 1.00 . B B . 26 GLY O 1 1
17 54625 2 1 27 LYS C C -19.824 -8.422 0.107 1.00 . B B . 27 LYS C 1 1
17 54626 2 1 27 LYS CA C -19.168 -7.912 1.382 1.00 . B B . 27 LYS CA 1 1
17 54627 2 1 27 LYS CB C -19.532 -6.447 1.631 1.00 . B B . 27 LYS CB 1 1
17 54628 2 1 27 LYS CD C -19.255 -4.459 3.172 1.00 . B B . 27 LYS CD 1 1
17 54629 2 1 27 LYS CE C -18.909 -4.050 4.597 1.00 . B B . 27 LYS CE 1 1
17 54630 2 1 27 LYS CG C -19.096 -5.963 3.002 1.00 . B B . 27 LYS CG 1 1
17 54631 2 1 27 LYS H H -17.164 -7.271 1.203 1.00 . B B . 27 LYS H 1 1
17 54632 2 1 27 LYS HA H -19.525 -8.503 2.210 1.00 . B B . 27 LYS HA 1 1
17 54633 2 1 27 LYS HB2 H -19.053 -5.834 0.879 1.00 . B B . 27 LYS HB2 1 1
17 54634 2 1 27 LYS HB3 H -20.602 -6.332 1.553 1.00 . B B . 27 LYS HB3 1 1
17 54635 2 1 27 LYS HD2 H -18.590 -3.944 2.483 1.00 . B B . 27 LYS HD2 1 1
17 54636 2 1 27 LYS HD3 H -20.276 -4.179 2.961 1.00 . B B . 27 LYS HD3 1 1
17 54637 2 1 27 LYS HE2 H -17.941 -4.459 4.848 1.00 . B B . 27 LYS HE2 1 1
17 54638 2 1 27 LYS HE3 H -18.861 -2.971 4.646 1.00 . B B . 27 LYS HE3 1 1
17 54639 2 1 27 LYS HG2 H -19.693 -6.459 3.750 1.00 . B B . 27 LYS HG2 1 1
17 54640 2 1 27 LYS HG3 H -18.057 -6.222 3.146 1.00 . B B . 27 LYS HG3 1 1
17 54641 2 1 27 LYS HZ1 H -20.851 -4.179 5.349 1.00 . B B . 27 LYS HZ1 1 1
17 54642 2 1 27 LYS HZ2 H -19.653 -4.218 6.539 1.00 . B B . 27 LYS HZ2 1 1
17 54643 2 1 27 LYS HZ3 H -19.934 -5.580 5.581 1.00 . B B . 27 LYS HZ3 1 1
17 54644 2 1 27 LYS N N -17.724 -8.068 1.324 1.00 . B B . 27 LYS N 1 1
17 54645 2 1 27 LYS NZ N -19.905 -4.540 5.584 1.00 . B B . 27 LYS NZ 1 1
17 54646 2 1 27 LYS O O -20.810 -9.159 0.163 1.00 . B B . 27 LYS O 1 1
17 54647 2 1 28 ASP C C -19.389 -9.977 -2.528 1.00 . B B . 28 ASP C 1 1
17 54648 2 1 28 ASP CA C -19.810 -8.530 -2.308 1.00 . B B . 28 ASP CA 1 1
17 54649 2 1 28 ASP CB C -19.321 -7.658 -3.463 1.00 . B B . 28 ASP CB 1 1
17 54650 2 1 28 ASP CG C -20.049 -7.955 -4.758 1.00 . B B . 28 ASP CG 1 1
17 54651 2 1 28 ASP H H -18.521 -7.420 -1.040 1.00 . B B . 28 ASP H 1 1
17 54652 2 1 28 ASP HA H -20.888 -8.483 -2.257 1.00 . B B . 28 ASP HA 1 1
17 54653 2 1 28 ASP HB2 H -19.476 -6.618 -3.209 1.00 . B B . 28 ASP HB2 1 1
17 54654 2 1 28 ASP HB3 H -18.266 -7.833 -3.615 1.00 . B B . 28 ASP HB3 1 1
17 54655 2 1 28 ASP N N -19.276 -8.048 -1.043 1.00 . B B . 28 ASP N 1 1
17 54656 2 1 28 ASP O O -20.096 -10.756 -3.165 1.00 . B B . 28 ASP O 1 1
17 54657 2 1 28 ASP OD1 O -21.211 -7.515 -4.903 1.00 . B B . 28 ASP OD1 1 1
17 54658 2 1 28 ASP OD2 O -19.465 -8.612 -5.643 1.00 . B B . 28 ASP OD2 1 1
17 54659 2 1 29 GLY C C -17.666 -12.442 -3.199 1.00 . B B . 29 GLY C 1 1
17 54660 2 1 29 GLY CA C -17.796 -11.713 -1.868 1.00 . B B . 29 GLY CA 1 1
17 54661 2 1 29 GLY H H -17.670 -9.618 -1.578 1.00 . B B . 29 GLY H 1 1
17 54662 2 1 29 GLY HA2 H -16.835 -11.732 -1.379 1.00 . B B . 29 GLY HA2 1 1
17 54663 2 1 29 GLY HA3 H -18.500 -12.252 -1.252 1.00 . B B . 29 GLY HA3 1 1
17 54664 2 1 29 GLY N N -18.236 -10.325 -1.958 1.00 . B B . 29 GLY N 1 1
17 54665 2 1 29 GLY O O -17.532 -13.667 -3.213 1.00 . B B . 29 GLY O 1 1
17 54666 2 1 30 TYR C C -16.218 -12.835 -5.920 1.00 . B B . 30 TYR C 1 1
17 54667 2 1 30 TYR CA C -17.638 -12.367 -5.619 1.00 . B B . 30 TYR CA 1 1
17 54668 2 1 30 TYR CB C -18.130 -11.430 -6.723 1.00 . B B . 30 TYR CB 1 1
17 54669 2 1 30 TYR CD1 C -19.585 -12.855 -8.204 1.00 . B B . 30 TYR CD1 1 1
17 54670 2 1 30 TYR CD2 C -17.487 -12.130 -9.069 1.00 . B B . 30 TYR CD2 1 1
17 54671 2 1 30 TYR CE1 C -19.844 -13.524 -9.381 1.00 . B B . 30 TYR CE1 1 1
17 54672 2 1 30 TYR CE2 C -17.739 -12.800 -10.251 1.00 . B B . 30 TYR CE2 1 1
17 54673 2 1 30 TYR CG C -18.406 -12.146 -8.026 1.00 . B B . 30 TYR CG 1 1
17 54674 2 1 30 TYR CZ C -18.921 -13.495 -10.402 1.00 . B B . 30 TYR CZ 1 1
17 54675 2 1 30 TYR H H -17.795 -10.746 -4.259 1.00 . B B . 30 TYR H 1 1
17 54676 2 1 30 TYR HA H -18.283 -13.232 -5.585 1.00 . B B . 30 TYR HA 1 1
17 54677 2 1 30 TYR HB2 H -19.045 -10.954 -6.403 1.00 . B B . 30 TYR HB2 1 1
17 54678 2 1 30 TYR HB3 H -17.381 -10.675 -6.909 1.00 . B B . 30 TYR HB3 1 1
17 54679 2 1 30 TYR HD1 H -20.309 -12.876 -7.403 1.00 . B B . 30 TYR HD1 1 1
17 54680 2 1 30 TYR HD2 H -16.563 -11.584 -8.947 1.00 . B B . 30 TYR HD2 1 1
17 54681 2 1 30 TYR HE1 H -20.767 -14.069 -9.497 1.00 . B B . 30 TYR HE1 1 1
17 54682 2 1 30 TYR HE2 H -17.014 -12.777 -11.050 1.00 . B B . 30 TYR HE2 1 1
17 54683 2 1 30 TYR HH H -18.386 -14.643 -11.849 1.00 . B B . 30 TYR HH 1 1
17 54684 2 1 30 TYR N N -17.701 -11.721 -4.314 1.00 . B B . 30 TYR N 1 1
17 54685 2 1 30 TYR O O -15.945 -14.034 -5.961 1.00 . B B . 30 TYR O 1 1
17 54686 2 1 30 TYR OH O -19.179 -14.168 -11.575 1.00 . B B . 30 TYR OH 1 1
17 54687 2 1 31 ASN C C -13.049 -11.384 -5.415 1.00 . B B . 31 ASN C 1 1
17 54688 2 1 31 ASN CA C -13.914 -12.201 -6.360 1.00 . B B . 31 ASN CA 1 1
17 54689 2 1 31 ASN CB C -13.512 -11.945 -7.823 1.00 . B B . 31 ASN CB 1 1
17 54690 2 1 31 ASN CG C -13.806 -10.528 -8.289 1.00 . B B . 31 ASN CG 1 1
17 54691 2 1 31 ASN H H -15.608 -10.949 -6.160 1.00 . B B . 31 ASN H 1 1
17 54692 2 1 31 ASN HA H -13.773 -13.248 -6.135 1.00 . B B . 31 ASN HA 1 1
17 54693 2 1 31 ASN HB2 H -12.453 -12.122 -7.932 1.00 . B B . 31 ASN HB2 1 1
17 54694 2 1 31 ASN HB3 H -14.052 -12.632 -8.460 1.00 . B B . 31 ASN HB3 1 1
17 54695 2 1 31 ASN HD21 H -11.989 -9.922 -7.738 1.00 . B B . 31 ASN HD21 1 1
17 54696 2 1 31 ASN HD22 H -13.020 -8.715 -8.424 1.00 . B B . 31 ASN HD22 1 1
17 54697 2 1 31 ASN N N -15.320 -11.888 -6.138 1.00 . B B . 31 ASN N 1 1
17 54698 2 1 31 ASN ND2 N -12.843 -9.634 -8.140 1.00 . B B . 31 ASN ND2 1 1
17 54699 2 1 31 ASN O O -11.892 -11.090 -5.710 1.00 . B B . 31 ASN O 1 1
17 54700 2 1 31 ASN OD1 O -14.895 -10.242 -8.791 1.00 . B B . 31 ASN OD1 1 1
17 54701 2 1 32 TYR C C -12.704 -8.824 -3.839 1.00 . B B . 32 TYR C 1 1
17 54702 2 1 32 TYR CA C -12.979 -10.205 -3.261 1.00 . B B . 32 TYR CA 1 1
17 54703 2 1 32 TYR CB C -11.693 -10.855 -2.738 1.00 . B B . 32 TYR CB 1 1
17 54704 2 1 32 TYR CD1 C -12.372 -12.225 -0.730 1.00 . B B . 32 TYR CD1 1 1
17 54705 2 1 32 TYR CD2 C -11.736 -13.379 -2.715 1.00 . B B . 32 TYR CD2 1 1
17 54706 2 1 32 TYR CE1 C -12.603 -13.430 -0.099 1.00 . B B . 32 TYR CE1 1 1
17 54707 2 1 32 TYR CE2 C -11.966 -14.589 -2.091 1.00 . B B . 32 TYR CE2 1 1
17 54708 2 1 32 TYR CG C -11.934 -12.179 -2.047 1.00 . B B . 32 TYR CG 1 1
17 54709 2 1 32 TYR CZ C -12.399 -14.608 -0.783 1.00 . B B . 32 TYR CZ 1 1
17 54710 2 1 32 TYR H H -14.532 -11.380 -4.080 1.00 . B B . 32 TYR H 1 1
17 54711 2 1 32 TYR HA H -13.670 -10.094 -2.437 1.00 . B B . 32 TYR HA 1 1
17 54712 2 1 32 TYR HB2 H -11.021 -11.028 -3.565 1.00 . B B . 32 TYR HB2 1 1
17 54713 2 1 32 TYR HB3 H -11.222 -10.190 -2.029 1.00 . B B . 32 TYR HB3 1 1
17 54714 2 1 32 TYR HD1 H -12.532 -11.299 -0.196 1.00 . B B . 32 TYR HD1 1 1
17 54715 2 1 32 TYR HD2 H -11.394 -13.362 -3.740 1.00 . B B . 32 TYR HD2 1 1
17 54716 2 1 32 TYR HE1 H -12.942 -13.446 0.926 1.00 . B B . 32 TYR HE1 1 1
17 54717 2 1 32 TYR HE2 H -11.807 -15.512 -2.627 1.00 . B B . 32 TYR HE2 1 1
17 54718 2 1 32 TYR HH H -11.883 -16.408 -0.329 1.00 . B B . 32 TYR HH 1 1
17 54719 2 1 32 TYR N N -13.631 -11.049 -4.262 1.00 . B B . 32 TYR N 1 1
17 54720 2 1 32 TYR O O -11.559 -8.444 -4.079 1.00 . B B . 32 TYR O 1 1
17 54721 2 1 32 TYR OH O -12.628 -15.813 -0.157 1.00 . B B . 32 TYR OH 1 1
17 54722 2 1 33 THR C C -14.606 -5.821 -3.865 1.00 . B B . 33 THR C 1 1
17 54723 2 1 33 THR CA C -13.734 -6.774 -4.661 1.00 . B B . 33 THR CA 1 1
17 54724 2 1 33 THR CB C -14.248 -6.820 -6.110 1.00 . B B . 33 THR CB 1 1
17 54725 2 1 33 THR CG2 C -13.194 -6.390 -7.119 1.00 . B B . 33 THR CG2 1 1
17 54726 2 1 33 THR H H -14.654 -8.454 -3.807 1.00 . B B . 33 THR H 1 1
17 54727 2 1 33 THR HA H -12.717 -6.412 -4.658 1.00 . B B . 33 THR HA 1 1
17 54728 2 1 33 THR HB H -15.075 -6.141 -6.186 1.00 . B B . 33 THR HB 1 1
17 54729 2 1 33 THR HG1 H -15.487 -8.064 -7.004 1.00 . B B . 33 THR HG1 1 1
17 54730 2 1 33 THR HG21 H -12.369 -7.090 -7.119 1.00 . B B . 33 THR HG21 1 1
17 54731 2 1 33 THR HG22 H -12.827 -5.405 -6.857 1.00 . B B . 33 THR HG22 1 1
17 54732 2 1 33 THR HG23 H -13.638 -6.351 -8.106 1.00 . B B . 33 THR HG23 1 1
17 54733 2 1 33 THR N N -13.782 -8.094 -4.062 1.00 . B B . 33 THR N 1 1
17 54734 2 1 33 THR O O -15.690 -6.190 -3.414 1.00 . B B . 33 THR O 1 1
17 54735 2 1 33 THR OG1 O -14.717 -8.137 -6.425 1.00 . B B . 33 THR OG1 1 1
17 54736 2 1 34 LEU C C -15.783 -2.891 -3.985 1.00 . B B . 34 LEU C 1 1
17 54737 2 1 34 LEU CA C -14.870 -3.576 -3.000 1.00 . B B . 34 LEU CA 1 1
17 54738 2 1 34 LEU CB C -13.886 -2.591 -2.364 1.00 . B B . 34 LEU CB 1 1
17 54739 2 1 34 LEU CD1 C -12.712 -1.795 -0.298 1.00 . B B . 34 LEU CD1 1 1
17 54740 2 1 34 LEU CD2 C -15.197 -1.790 -0.397 1.00 . B B . 34 LEU CD2 1 1
17 54741 2 1 34 LEU CG C -13.940 -2.505 -0.841 1.00 . B B . 34 LEU CG 1 1
17 54742 2 1 34 LEU H H -13.233 -4.394 -4.044 1.00 . B B . 34 LEU H 1 1
17 54743 2 1 34 LEU HA H -15.482 -4.030 -2.235 1.00 . B B . 34 LEU HA 1 1
17 54744 2 1 34 LEU HB2 H -12.880 -2.898 -2.642 1.00 . B B . 34 LEU HB2 1 1
17 54745 2 1 34 LEU HB3 H -14.083 -1.605 -2.770 1.00 . B B . 34 LEU HB3 1 1
17 54746 2 1 34 LEU HD11 H -12.764 -1.760 0.782 1.00 . B B . 34 LEU HD11 1 1
17 54747 2 1 34 LEU HD12 H -12.677 -0.789 -0.689 1.00 . B B . 34 LEU HD12 1 1
17 54748 2 1 34 LEU HD13 H -11.824 -2.330 -0.598 1.00 . B B . 34 LEU HD13 1 1
17 54749 2 1 34 LEU HD21 H -15.252 -0.826 -0.880 1.00 . B B . 34 LEU HD21 1 1
17 54750 2 1 34 LEU HD22 H -15.174 -1.656 0.673 1.00 . B B . 34 LEU HD22 1 1
17 54751 2 1 34 LEU HD23 H -16.060 -2.379 -0.669 1.00 . B B . 34 LEU HD23 1 1
17 54752 2 1 34 LEU HG H -13.960 -3.504 -0.430 1.00 . B B . 34 LEU HG 1 1
17 54753 2 1 34 LEU N N -14.128 -4.607 -3.696 1.00 . B B . 34 LEU N 1 1
17 54754 2 1 34 LEU O O -15.343 -2.114 -4.835 1.00 . B B . 34 LEU O 1 1
17 54755 2 1 35 SER C C -18.283 -1.288 -4.709 1.00 . B B . 35 SER C 1 1
17 54756 2 1 35 SER CA C -18.052 -2.784 -4.829 1.00 . B B . 35 SER CA 1 1
17 54757 2 1 35 SER CB C -19.349 -3.569 -4.630 1.00 . B B . 35 SER CB 1 1
17 54758 2 1 35 SER H H -17.338 -3.791 -3.111 1.00 . B B . 35 SER H 1 1
17 54759 2 1 35 SER HA H -17.670 -2.986 -5.806 1.00 . B B . 35 SER HA 1 1
17 54760 2 1 35 SER HB2 H -19.125 -4.625 -4.592 1.00 . B B . 35 SER HB2 1 1
17 54761 2 1 35 SER HB3 H -19.807 -3.267 -3.702 1.00 . B B . 35 SER HB3 1 1
17 54762 2 1 35 SER HG H -21.067 -3.849 -5.532 1.00 . B B . 35 SER HG 1 1
17 54763 2 1 35 SER N N -17.056 -3.225 -3.877 1.00 . B B . 35 SER N 1 1
17 54764 2 1 35 SER O O -17.763 -0.647 -3.796 1.00 . B B . 35 SER O 1 1
17 54765 2 1 35 SER OG O -20.263 -3.338 -5.688 1.00 . B B . 35 SER OG 1 1
17 54766 2 1 36 LYS C C -19.643 1.304 -4.406 1.00 . B B . 36 LYS C 1 1
17 54767 2 1 36 LYS CA C -19.233 0.697 -5.739 1.00 . B B . 36 LYS CA 1 1
17 54768 2 1 36 LYS CB C -20.267 1.037 -6.815 1.00 . B B . 36 LYS CB 1 1
17 54769 2 1 36 LYS CD C -19.028 3.017 -7.740 1.00 . B B . 36 LYS CD 1 1
17 54770 2 1 36 LYS CE C -19.101 4.487 -8.123 1.00 . B B . 36 LYS CE 1 1
17 54771 2 1 36 LYS CG C -20.337 2.519 -7.146 1.00 . B B . 36 LYS CG 1 1
17 54772 2 1 36 LYS H H -19.559 -1.330 -6.243 1.00 . B B . 36 LYS H 1 1
17 54773 2 1 36 LYS HA H -18.284 1.113 -6.027 1.00 . B B . 36 LYS HA 1 1
17 54774 2 1 36 LYS HB2 H -20.020 0.500 -7.718 1.00 . B B . 36 LYS HB2 1 1
17 54775 2 1 36 LYS HB3 H -21.242 0.720 -6.474 1.00 . B B . 36 LYS HB3 1 1
17 54776 2 1 36 LYS HD2 H -18.242 2.886 -7.014 1.00 . B B . 36 LYS HD2 1 1
17 54777 2 1 36 LYS HD3 H -18.805 2.435 -8.622 1.00 . B B . 36 LYS HD3 1 1
17 54778 2 1 36 LYS HE2 H -19.383 5.057 -7.253 1.00 . B B . 36 LYS HE2 1 1
17 54779 2 1 36 LYS HE3 H -18.124 4.805 -8.458 1.00 . B B . 36 LYS HE3 1 1
17 54780 2 1 36 LYS HG2 H -21.131 2.685 -7.858 1.00 . B B . 36 LYS HG2 1 1
17 54781 2 1 36 LYS HG3 H -20.540 3.071 -6.239 1.00 . B B . 36 LYS HG3 1 1
17 54782 2 1 36 LYS HZ1 H -19.863 4.161 -10.040 1.00 . B B . 36 LYS HZ1 1 1
17 54783 2 1 36 LYS HZ2 H -20.064 5.748 -9.481 1.00 . B B . 36 LYS HZ2 1 1
17 54784 2 1 36 LYS HZ3 H -21.047 4.506 -8.880 1.00 . B B . 36 LYS HZ3 1 1
17 54785 2 1 36 LYS N N -19.068 -0.742 -5.629 1.00 . B B . 36 LYS N 1 1
17 54786 2 1 36 LYS NZ N -20.087 4.740 -9.204 1.00 . B B . 36 LYS NZ 1 1
17 54787 2 1 36 LYS O O -18.888 2.064 -3.810 1.00 . B B . 36 LYS O 1 1
17 54788 2 1 37 THR C C -20.507 1.137 -1.481 1.00 . B B . 37 THR C 1 1
17 54789 2 1 37 THR CA C -21.349 1.492 -2.701 1.00 . B B . 37 THR CA 1 1
17 54790 2 1 37 THR CB C -22.782 1.018 -2.470 1.00 . B B . 37 THR CB 1 1
17 54791 2 1 37 THR CG2 C -23.381 1.731 -1.267 1.00 . B B . 37 THR CG2 1 1
17 54792 2 1 37 THR H H -21.309 0.212 -4.378 1.00 . B B . 37 THR H 1 1
17 54793 2 1 37 THR HA H -21.364 2.566 -2.818 1.00 . B B . 37 THR HA 1 1
17 54794 2 1 37 THR HB H -22.759 -0.047 -2.279 1.00 . B B . 37 THR HB 1 1
17 54795 2 1 37 THR HG1 H -24.157 0.526 -3.800 1.00 . B B . 37 THR HG1 1 1
17 54796 2 1 37 THR HG21 H -23.296 2.801 -1.407 1.00 . B B . 37 THR HG21 1 1
17 54797 2 1 37 THR HG22 H -22.842 1.444 -0.375 1.00 . B B . 37 THR HG22 1 1
17 54798 2 1 37 THR HG23 H -24.421 1.461 -1.166 1.00 . B B . 37 THR HG23 1 1
17 54799 2 1 37 THR N N -20.804 0.915 -3.915 1.00 . B B . 37 THR N 1 1
17 54800 2 1 37 THR O O -20.400 1.926 -0.534 1.00 . B B . 37 THR O 1 1
17 54801 2 1 37 THR OG1 O -23.574 1.277 -3.638 1.00 . B B . 37 THR OG1 1 1
17 54802 2 1 38 GLU C C -17.867 0.524 -0.385 1.00 . B B . 38 GLU C 1 1
17 54803 2 1 38 GLU CA C -19.022 -0.457 -0.432 1.00 . B B . 38 GLU CA 1 1
17 54804 2 1 38 GLU CB C -18.536 -1.882 -0.667 1.00 . B B . 38 GLU CB 1 1
17 54805 2 1 38 GLU CD C -19.219 -4.242 -1.304 1.00 . B B . 38 GLU CD 1 1
17 54806 2 1 38 GLU CG C -19.673 -2.827 -1.025 1.00 . B B . 38 GLU CG 1 1
17 54807 2 1 38 GLU H H -20.013 -0.625 -2.287 1.00 . B B . 38 GLU H 1 1
17 54808 2 1 38 GLU HA H -19.564 -0.426 0.502 1.00 . B B . 38 GLU HA 1 1
17 54809 2 1 38 GLU HB2 H -17.812 -1.881 -1.462 1.00 . B B . 38 GLU HB2 1 1
17 54810 2 1 38 GLU HB3 H -18.067 -2.245 0.235 1.00 . B B . 38 GLU HB3 1 1
17 54811 2 1 38 GLU HG2 H -20.371 -2.851 -0.201 1.00 . B B . 38 GLU HG2 1 1
17 54812 2 1 38 GLU HG3 H -20.173 -2.446 -1.902 1.00 . B B . 38 GLU HG3 1 1
17 54813 2 1 38 GLU N N -19.900 -0.042 -1.508 1.00 . B B . 38 GLU N 1 1
17 54814 2 1 38 GLU O O -17.615 1.161 0.629 1.00 . B B . 38 GLU O 1 1
17 54815 2 1 38 GLU OE1 O -18.060 -4.430 -1.715 1.00 . B B . 38 GLU OE1 1 1
17 54816 2 1 38 GLU OE2 O -20.046 -5.165 -1.145 1.00 . B B . 38 GLU OE2 1 1
17 54817 2 1 39 PHE C C -16.502 3.018 -1.204 1.00 . B B . 39 PHE C 1 1
17 54818 2 1 39 PHE CA C -16.110 1.620 -1.631 1.00 . B B . 39 PHE CA 1 1
17 54819 2 1 39 PHE CB C -15.587 1.647 -3.060 1.00 . B B . 39 PHE CB 1 1
17 54820 2 1 39 PHE CD1 C -13.170 1.897 -2.489 1.00 . B B . 39 PHE CD1 1 1
17 54821 2 1 39 PHE CD2 C -14.145 3.466 -3.994 1.00 . B B . 39 PHE CD2 1 1
17 54822 2 1 39 PHE CE1 C -11.959 2.542 -2.593 1.00 . B B . 39 PHE CE1 1 1
17 54823 2 1 39 PHE CE2 C -12.937 4.117 -4.102 1.00 . B B . 39 PHE CE2 1 1
17 54824 2 1 39 PHE CG C -14.274 2.350 -3.188 1.00 . B B . 39 PHE CG 1 1
17 54825 2 1 39 PHE CZ C -11.840 3.655 -3.402 1.00 . B B . 39 PHE CZ 1 1
17 54826 2 1 39 PHE H H -17.576 0.286 -2.347 1.00 . B B . 39 PHE H 1 1
17 54827 2 1 39 PHE HA H -15.338 1.255 -0.972 1.00 . B B . 39 PHE HA 1 1
17 54828 2 1 39 PHE HB2 H -15.468 0.640 -3.413 1.00 . B B . 39 PHE HB2 1 1
17 54829 2 1 39 PHE HB3 H -16.302 2.161 -3.687 1.00 . B B . 39 PHE HB3 1 1
17 54830 2 1 39 PHE HD1 H -13.263 1.026 -1.858 1.00 . B B . 39 PHE HD1 1 1
17 54831 2 1 39 PHE HD2 H -15.003 3.827 -4.542 1.00 . B B . 39 PHE HD2 1 1
17 54832 2 1 39 PHE HE1 H -11.105 2.177 -2.043 1.00 . B B . 39 PHE HE1 1 1
17 54833 2 1 39 PHE HE2 H -12.847 4.987 -4.732 1.00 . B B . 39 PHE HE2 1 1
17 54834 2 1 39 PHE HZ H -10.892 4.164 -3.485 1.00 . B B . 39 PHE HZ 1 1
17 54835 2 1 39 PHE N N -17.246 0.730 -1.532 1.00 . B B . 39 PHE N 1 1
17 54836 2 1 39 PHE O O -15.765 3.685 -0.495 1.00 . B B . 39 PHE O 1 1
17 54837 2 1 40 LEU C C -18.248 4.936 0.220 1.00 . B B . 40 LEU C 1 1
17 54838 2 1 40 LEU CA C -18.185 4.758 -1.291 1.00 . B B . 40 LEU CA 1 1
17 54839 2 1 40 LEU CB C -19.579 4.954 -1.894 1.00 . B B . 40 LEU CB 1 1
17 54840 2 1 40 LEU CD1 C -20.870 5.515 -3.978 1.00 . B B . 40 LEU CD1 1 1
17 54841 2 1 40 LEU CD2 C -18.403 5.097 -4.124 1.00 . B B . 40 LEU CD2 1 1
17 54842 2 1 40 LEU CG C -19.696 4.738 -3.410 1.00 . B B . 40 LEU CG 1 1
17 54843 2 1 40 LEU H H -18.220 2.855 -2.200 1.00 . B B . 40 LEU H 1 1
17 54844 2 1 40 LEU HA H -17.507 5.491 -1.702 1.00 . B B . 40 LEU HA 1 1
17 54845 2 1 40 LEU HB2 H -20.246 4.252 -1.409 1.00 . B B . 40 LEU HB2 1 1
17 54846 2 1 40 LEU HB3 H -19.909 5.955 -1.667 1.00 . B B . 40 LEU HB3 1 1
17 54847 2 1 40 LEU HD11 H -20.731 6.570 -3.789 1.00 . B B . 40 LEU HD11 1 1
17 54848 2 1 40 LEU HD12 H -21.782 5.183 -3.507 1.00 . B B . 40 LEU HD12 1 1
17 54849 2 1 40 LEU HD13 H -20.932 5.345 -5.042 1.00 . B B . 40 LEU HD13 1 1
17 54850 2 1 40 LEU HD21 H -17.629 4.402 -3.816 1.00 . B B . 40 LEU HD21 1 1
17 54851 2 1 40 LEU HD22 H -18.114 6.103 -3.866 1.00 . B B . 40 LEU HD22 1 1
17 54852 2 1 40 LEU HD23 H -18.549 5.021 -5.191 1.00 . B B . 40 LEU HD23 1 1
17 54853 2 1 40 LEU HG H -19.887 3.689 -3.591 1.00 . B B . 40 LEU HG 1 1
17 54854 2 1 40 LEU N N -17.678 3.441 -1.628 1.00 . B B . 40 LEU N 1 1
17 54855 2 1 40 LEU O O -17.764 5.926 0.766 1.00 . B B . 40 LEU O 1 1
17 54856 2 1 41 SER C C -17.668 3.887 3.058 1.00 . B B . 41 SER C 1 1
17 54857 2 1 41 SER CA C -19.003 4.023 2.328 1.00 . B B . 41 SER CA 1 1
17 54858 2 1 41 SER CB C -19.966 2.922 2.773 1.00 . B B . 41 SER CB 1 1
17 54859 2 1 41 SER H H -19.122 3.153 0.408 1.00 . B B . 41 SER H 1 1
17 54860 2 1 41 SER HA H -19.434 4.983 2.562 1.00 . B B . 41 SER HA 1 1
17 54861 2 1 41 SER HB2 H -19.478 1.962 2.680 1.00 . B B . 41 SER HB2 1 1
17 54862 2 1 41 SER HB3 H -20.247 3.086 3.803 1.00 . B B . 41 SER HB3 1 1
17 54863 2 1 41 SER HG H -20.957 2.459 1.139 1.00 . B B . 41 SER HG 1 1
17 54864 2 1 41 SER N N -18.819 3.954 0.892 1.00 . B B . 41 SER N 1 1
17 54865 2 1 41 SER O O -17.387 4.625 3.996 1.00 . B B . 41 SER O 1 1
17 54866 2 1 41 SER OG O -21.139 2.919 1.971 1.00 . B B . 41 SER OG 1 1
17 54867 2 1 42 PHE C C -14.447 3.461 2.921 1.00 . B B . 42 PHE C 1 1
17 54868 2 1 42 PHE CA C -15.615 2.574 3.279 1.00 . B B . 42 PHE CA 1 1
17 54869 2 1 42 PHE CB C -15.383 1.105 3.016 1.00 . B B . 42 PHE CB 1 1
17 54870 2 1 42 PHE CD1 C -17.230 0.663 4.651 1.00 . B B . 42 PHE CD1 1 1
17 54871 2 1 42 PHE CD2 C -17.208 -0.598 2.630 1.00 . B B . 42 PHE CD2 1 1
17 54872 2 1 42 PHE CE1 C -18.395 0.039 5.038 1.00 . B B . 42 PHE CE1 1 1
17 54873 2 1 42 PHE CE2 C -18.383 -1.216 3.009 1.00 . B B . 42 PHE CE2 1 1
17 54874 2 1 42 PHE CG C -16.617 0.349 3.442 1.00 . B B . 42 PHE CG 1 1
17 54875 2 1 42 PHE CZ C -18.976 -0.897 4.216 1.00 . B B . 42 PHE CZ 1 1
17 54876 2 1 42 PHE H H -17.072 2.507 1.743 1.00 . B B . 42 PHE H 1 1
17 54877 2 1 42 PHE HA H -15.777 2.687 4.328 1.00 . B B . 42 PHE HA 1 1
17 54878 2 1 42 PHE HB2 H -15.210 0.966 1.959 1.00 . B B . 42 PHE HB2 1 1
17 54879 2 1 42 PHE HB3 H -14.538 0.739 3.589 1.00 . B B . 42 PHE HB3 1 1
17 54880 2 1 42 PHE HD1 H -16.776 1.395 5.299 1.00 . B B . 42 PHE HD1 1 1
17 54881 2 1 42 PHE HD2 H -16.747 -0.853 1.689 1.00 . B B . 42 PHE HD2 1 1
17 54882 2 1 42 PHE HE1 H -18.856 0.291 5.982 1.00 . B B . 42 PHE HE1 1 1
17 54883 2 1 42 PHE HE2 H -18.836 -1.953 2.364 1.00 . B B . 42 PHE HE2 1 1
17 54884 2 1 42 PHE HZ H -19.898 -1.376 4.510 1.00 . B B . 42 PHE HZ 1 1
17 54885 2 1 42 PHE N N -16.842 2.964 2.589 1.00 . B B . 42 PHE N 1 1
17 54886 2 1 42 PHE O O -13.474 3.545 3.661 1.00 . B B . 42 PHE O 1 1
17 54887 2 1 43 MET C C -14.015 6.461 2.249 1.00 . B B . 43 MET C 1 1
17 54888 2 1 43 MET CA C -13.589 5.195 1.525 1.00 . B B . 43 MET CA 1 1
17 54889 2 1 43 MET CB C -13.467 5.460 0.039 1.00 . B B . 43 MET CB 1 1
17 54890 2 1 43 MET CE C -10.634 7.751 -2.003 1.00 . B B . 43 MET CE 1 1
17 54891 2 1 43 MET CG C -12.361 6.452 -0.295 1.00 . B B . 43 MET CG 1 1
17 54892 2 1 43 MET H H -15.238 3.926 1.147 1.00 . B B . 43 MET H 1 1
17 54893 2 1 43 MET HA H -12.632 4.882 1.906 1.00 . B B . 43 MET HA 1 1
17 54894 2 1 43 MET HB2 H -13.268 4.527 -0.462 1.00 . B B . 43 MET HB2 1 1
17 54895 2 1 43 MET HB3 H -14.406 5.859 -0.309 1.00 . B B . 43 MET HB3 1 1
17 54896 2 1 43 MET HE1 H -10.240 7.890 -2.999 1.00 . B B . 43 MET HE1 1 1
17 54897 2 1 43 MET HE2 H -9.855 7.373 -1.358 1.00 . B B . 43 MET HE2 1 1
17 54898 2 1 43 MET HE3 H -10.988 8.697 -1.621 1.00 . B B . 43 MET HE3 1 1
17 54899 2 1 43 MET HG2 H -12.657 7.426 0.061 1.00 . B B . 43 MET HG2 1 1
17 54900 2 1 43 MET HG3 H -11.465 6.148 0.220 1.00 . B B . 43 MET HG3 1 1
17 54901 2 1 43 MET N N -14.537 4.142 1.804 1.00 . B B . 43 MET N 1 1
17 54902 2 1 43 MET O O -13.210 7.336 2.511 1.00 . B B . 43 MET O 1 1
17 54903 2 1 43 MET SD S -11.990 6.581 -2.052 1.00 . B B . 43 MET SD 1 1
17 54904 2 1 44 ASN C C -15.683 7.394 4.847 1.00 . B B . 44 ASN C 1 1
17 54905 2 1 44 ASN CA C -15.767 7.692 3.352 1.00 . B B . 44 ASN CA 1 1
17 54906 2 1 44 ASN CB C -17.189 8.045 2.931 1.00 . B B . 44 ASN CB 1 1
17 54907 2 1 44 ASN CG C -17.716 9.308 3.578 1.00 . B B . 44 ASN CG 1 1
17 54908 2 1 44 ASN H H -15.925 5.872 2.275 1.00 . B B . 44 ASN H 1 1
17 54909 2 1 44 ASN HA H -15.122 8.531 3.133 1.00 . B B . 44 ASN HA 1 1
17 54910 2 1 44 ASN HB2 H -17.200 8.185 1.866 1.00 . B B . 44 ASN HB2 1 1
17 54911 2 1 44 ASN HB3 H -17.843 7.230 3.188 1.00 . B B . 44 ASN HB3 1 1
17 54912 2 1 44 ASN HD21 H -18.669 8.246 4.960 1.00 . B B . 44 ASN HD21 1 1
17 54913 2 1 44 ASN HD22 H -18.845 9.960 5.079 1.00 . B B . 44 ASN HD22 1 1
17 54914 2 1 44 ASN N N -15.288 6.558 2.579 1.00 . B B . 44 ASN N 1 1
17 54915 2 1 44 ASN ND2 N -18.485 9.158 4.647 1.00 . B B . 44 ASN ND2 1 1
17 54916 2 1 44 ASN O O -15.931 8.262 5.682 1.00 . B B . 44 ASN O 1 1
17 54917 2 1 44 ASN OD1 O -17.457 10.409 3.105 1.00 . B B . 44 ASN OD1 1 1
17 54918 2 1 45 THR C C -13.579 5.697 6.817 1.00 . B B . 45 THR C 1 1
17 54919 2 1 45 THR CA C -15.069 5.816 6.576 1.00 . B B . 45 THR CA 1 1
17 54920 2 1 45 THR CB C -15.738 4.494 7.004 1.00 . B B . 45 THR CB 1 1
17 54921 2 1 45 THR CG2 C -17.245 4.644 7.096 1.00 . B B . 45 THR CG2 1 1
17 54922 2 1 45 THR H H -15.238 5.477 4.487 1.00 . B B . 45 THR H 1 1
17 54923 2 1 45 THR HA H -15.460 6.612 7.196 1.00 . B B . 45 THR HA 1 1
17 54924 2 1 45 THR HB H -15.358 4.225 7.980 1.00 . B B . 45 THR HB 1 1
17 54925 2 1 45 THR HG1 H -14.973 2.731 6.565 1.00 . B B . 45 THR HG1 1 1
17 54926 2 1 45 THR HG21 H -17.683 3.704 7.393 1.00 . B B . 45 THR HG21 1 1
17 54927 2 1 45 THR HG22 H -17.634 4.934 6.131 1.00 . B B . 45 THR HG22 1 1
17 54928 2 1 45 THR HG23 H -17.485 5.403 7.825 1.00 . B B . 45 THR HG23 1 1
17 54929 2 1 45 THR N N -15.327 6.164 5.186 1.00 . B B . 45 THR N 1 1
17 54930 2 1 45 THR O O -13.002 6.429 7.621 1.00 . B B . 45 THR O 1 1
17 54931 2 1 45 THR OG1 O -15.411 3.448 6.084 1.00 . B B . 45 THR OG1 1 1
17 54932 2 1 46 GLU C C -10.697 5.501 5.565 1.00 . B B . 46 GLU C 1 1
17 54933 2 1 46 GLU CA C -11.557 4.487 6.285 1.00 . B B . 46 GLU CA 1 1
17 54934 2 1 46 GLU CB C -11.210 3.086 5.794 1.00 . B B . 46 GLU CB 1 1
17 54935 2 1 46 GLU CD C -12.432 2.000 7.731 1.00 . B B . 46 GLU CD 1 1
17 54936 2 1 46 GLU CG C -12.177 2.006 6.236 1.00 . B B . 46 GLU CG 1 1
17 54937 2 1 46 GLU H H -13.461 4.284 5.408 1.00 . B B . 46 GLU H 1 1
17 54938 2 1 46 GLU HA H -11.351 4.546 7.339 1.00 . B B . 46 GLU HA 1 1
17 54939 2 1 46 GLU HB2 H -11.183 3.094 4.720 1.00 . B B . 46 GLU HB2 1 1
17 54940 2 1 46 GLU HB3 H -10.233 2.828 6.158 1.00 . B B . 46 GLU HB3 1 1
17 54941 2 1 46 GLU HG2 H -13.118 2.154 5.729 1.00 . B B . 46 GLU HG2 1 1
17 54942 2 1 46 GLU HG3 H -11.764 1.050 5.953 1.00 . B B . 46 GLU HG3 1 1
17 54943 2 1 46 GLU N N -12.957 4.781 6.093 1.00 . B B . 46 GLU N 1 1
17 54944 2 1 46 GLU O O -9.519 5.626 5.848 1.00 . B B . 46 GLU O 1 1
17 54945 2 1 46 GLU OE1 O -11.474 1.828 8.510 1.00 . B B . 46 GLU OE1 1 1
17 54946 2 1 46 GLU OE2 O -13.605 2.147 8.133 1.00 . B B . 46 GLU OE2 1 1
17 54947 2 1 47 LEU C C -11.186 8.588 3.971 1.00 . B B . 47 LEU C 1 1
17 54948 2 1 47 LEU CA C -10.501 7.238 3.919 1.00 . B B . 47 LEU CA 1 1
17 54949 2 1 47 LEU CB C -10.250 6.812 2.485 1.00 . B B . 47 LEU CB 1 1
17 54950 2 1 47 LEU CD1 C -9.297 5.120 0.911 1.00 . B B . 47 LEU CD1 1 1
17 54951 2 1 47 LEU CD2 C -7.974 5.882 2.896 1.00 . B B . 47 LEU CD2 1 1
17 54952 2 1 47 LEU CG C -9.363 5.580 2.352 1.00 . B B . 47 LEU CG 1 1
17 54953 2 1 47 LEU H H -12.203 6.022 4.352 1.00 . B B . 47 LEU H 1 1
17 54954 2 1 47 LEU HA H -9.553 7.326 4.423 1.00 . B B . 47 LEU HA 1 1
17 54955 2 1 47 LEU HB2 H -11.202 6.606 2.021 1.00 . B B . 47 LEU HB2 1 1
17 54956 2 1 47 LEU HB3 H -9.779 7.630 1.962 1.00 . B B . 47 LEU HB3 1 1
17 54957 2 1 47 LEU HD11 H -10.260 4.734 0.612 1.00 . B B . 47 LEU HD11 1 1
17 54958 2 1 47 LEU HD12 H -8.552 4.343 0.816 1.00 . B B . 47 LEU HD12 1 1
17 54959 2 1 47 LEU HD13 H -9.031 5.956 0.280 1.00 . B B . 47 LEU HD13 1 1
17 54960 2 1 47 LEU HD21 H -7.355 5.000 2.816 1.00 . B B . 47 LEU HD21 1 1
17 54961 2 1 47 LEU HD22 H -8.051 6.176 3.934 1.00 . B B . 47 LEU HD22 1 1
17 54962 2 1 47 LEU HD23 H -7.532 6.687 2.329 1.00 . B B . 47 LEU HD23 1 1
17 54963 2 1 47 LEU HG H -9.786 4.778 2.939 1.00 . B B . 47 LEU HG 1 1
17 54964 2 1 47 LEU N N -11.269 6.212 4.615 1.00 . B B . 47 LEU N 1 1
17 54965 2 1 47 LEU O O -10.961 9.443 3.117 1.00 . B B . 47 LEU O 1 1
17 54966 2 1 48 ALA C C -11.731 11.196 5.261 1.00 . B B . 48 ALA C 1 1
17 54967 2 1 48 ALA CA C -12.709 10.021 5.217 1.00 . B B . 48 ALA CA 1 1
17 54968 2 1 48 ALA CB C -13.486 9.928 6.514 1.00 . B B . 48 ALA CB 1 1
17 54969 2 1 48 ALA H H -12.253 7.991 5.536 1.00 . B B . 48 ALA H 1 1
17 54970 2 1 48 ALA HA H -13.413 10.187 4.417 1.00 . B B . 48 ALA HA 1 1
17 54971 2 1 48 ALA HB1 H -14.070 9.017 6.509 1.00 . B B . 48 ALA HB1 1 1
17 54972 2 1 48 ALA HB2 H -14.144 10.779 6.603 1.00 . B B . 48 ALA HB2 1 1
17 54973 2 1 48 ALA HB3 H -12.798 9.911 7.344 1.00 . B B . 48 ALA HB3 1 1
17 54974 2 1 48 ALA N N -12.039 8.757 4.967 1.00 . B B . 48 ALA N 1 1
17 54975 2 1 48 ALA O O -12.072 12.303 4.849 1.00 . B B . 48 ALA O 1 1
17 54976 2 1 49 ALA C C -9.193 12.527 4.413 1.00 . B B . 49 ALA C 1 1
17 54977 2 1 49 ALA CA C -9.473 11.963 5.798 1.00 . B B . 49 ALA CA 1 1
17 54978 2 1 49 ALA CB C -8.198 11.373 6.376 1.00 . B B . 49 ALA CB 1 1
17 54979 2 1 49 ALA H H -10.316 10.042 6.082 1.00 . B B . 49 ALA H 1 1
17 54980 2 1 49 ALA HA H -9.805 12.758 6.444 1.00 . B B . 49 ALA HA 1 1
17 54981 2 1 49 ALA HB1 H -7.885 10.532 5.765 1.00 . B B . 49 ALA HB1 1 1
17 54982 2 1 49 ALA HB2 H -8.379 11.037 7.385 1.00 . B B . 49 ALA HB2 1 1
17 54983 2 1 49 ALA HB3 H -7.422 12.123 6.378 1.00 . B B . 49 ALA HB3 1 1
17 54984 2 1 49 ALA N N -10.517 10.943 5.746 1.00 . B B . 49 ALA N 1 1
17 54985 2 1 49 ALA O O -8.994 13.732 4.239 1.00 . B B . 49 ALA O 1 1
17 54986 2 1 50 PHE C C -10.182 12.452 1.369 1.00 . B B . 50 PHE C 1 1
17 54987 2 1 50 PHE CA C -8.901 12.007 2.060 1.00 . B B . 50 PHE CA 1 1
17 54988 2 1 50 PHE CB C -8.317 10.805 1.331 1.00 . B B . 50 PHE CB 1 1
17 54989 2 1 50 PHE CD1 C -6.372 11.680 0.016 1.00 . B B . 50 PHE CD1 1 1
17 54990 2 1 50 PHE CD2 C -8.295 10.928 -1.175 1.00 . B B . 50 PHE CD2 1 1
17 54991 2 1 50 PHE CE1 C -5.749 11.991 -1.177 1.00 . B B . 50 PHE CE1 1 1
17 54992 2 1 50 PHE CE2 C -7.677 11.238 -2.371 1.00 . B B . 50 PHE CE2 1 1
17 54993 2 1 50 PHE CG C -7.650 11.147 0.030 1.00 . B B . 50 PHE CG 1 1
17 54994 2 1 50 PHE CZ C -6.402 11.769 -2.372 1.00 . B B . 50 PHE CZ 1 1
17 54995 2 1 50 PHE H H -9.350 10.699 3.651 1.00 . B B . 50 PHE H 1 1
17 54996 2 1 50 PHE HA H -8.186 12.816 2.052 1.00 . B B . 50 PHE HA 1 1
17 54997 2 1 50 PHE HB2 H -7.588 10.331 1.969 1.00 . B B . 50 PHE HB2 1 1
17 54998 2 1 50 PHE HB3 H -9.120 10.106 1.127 1.00 . B B . 50 PHE HB3 1 1
17 54999 2 1 50 PHE HD1 H -5.859 11.854 0.951 1.00 . B B . 50 PHE HD1 1 1
17 55000 2 1 50 PHE HD2 H -9.292 10.514 -1.177 1.00 . B B . 50 PHE HD2 1 1
17 55001 2 1 50 PHE HE1 H -4.752 12.406 -1.174 1.00 . B B . 50 PHE HE1 1 1
17 55002 2 1 50 PHE HE2 H -8.189 11.063 -3.303 1.00 . B B . 50 PHE HE2 1 1
17 55003 2 1 50 PHE HZ H -5.918 12.011 -3.306 1.00 . B B . 50 PHE HZ 1 1
17 55004 2 1 50 PHE N N -9.172 11.640 3.437 1.00 . B B . 50 PHE N 1 1
17 55005 2 1 50 PHE O O -10.223 13.484 0.698 1.00 . B B . 50 PHE O 1 1
17 55006 2 1 51 THR C C -13.076 13.255 1.269 1.00 . B B . 51 THR C 1 1
17 55007 2 1 51 THR CA C -12.516 11.877 0.940 1.00 . B B . 51 THR CA 1 1
17 55008 2 1 51 THR CB C -13.497 10.798 1.413 1.00 . B B . 51 THR CB 1 1
17 55009 2 1 51 THR CG2 C -14.909 11.067 0.915 1.00 . B B . 51 THR CG2 1 1
17 55010 2 1 51 THR H H -11.115 10.873 2.144 1.00 . B B . 51 THR H 1 1
17 55011 2 1 51 THR HA H -12.404 11.787 -0.130 1.00 . B B . 51 THR HA 1 1
17 55012 2 1 51 THR HB H -13.502 10.804 2.492 1.00 . B B . 51 THR HB 1 1
17 55013 2 1 51 THR HG1 H -13.028 8.900 1.708 1.00 . B B . 51 THR HG1 1 1
17 55014 2 1 51 THR HG21 H -14.899 11.169 -0.160 1.00 . B B . 51 THR HG21 1 1
17 55015 2 1 51 THR HG22 H -15.279 11.979 1.359 1.00 . B B . 51 THR HG22 1 1
17 55016 2 1 51 THR HG23 H -15.552 10.245 1.192 1.00 . B B . 51 THR HG23 1 1
17 55017 2 1 51 THR N N -11.221 11.654 1.556 1.00 . B B . 51 THR N 1 1
17 55018 2 1 51 THR O O -13.343 14.051 0.375 1.00 . B B . 51 THR O 1 1
17 55019 2 1 51 THR OG1 O -13.051 9.514 0.963 1.00 . B B . 51 THR OG1 1 1
17 55020 2 1 52 LYS C C -13.026 16.004 2.625 1.00 . B B . 52 LYS C 1 1
17 55021 2 1 52 LYS CA C -13.851 14.784 2.994 1.00 . B B . 52 LYS CA 1 1
17 55022 2 1 52 LYS CB C -14.080 14.770 4.501 1.00 . B B . 52 LYS CB 1 1
17 55023 2 1 52 LYS CD C -16.331 13.718 4.157 1.00 . B B . 52 LYS CD 1 1
17 55024 2 1 52 LYS CE C -17.431 12.915 4.825 1.00 . B B . 52 LYS CE 1 1
17 55025 2 1 52 LYS CG C -15.048 13.697 4.970 1.00 . B B . 52 LYS CG 1 1
17 55026 2 1 52 LYS H H -12.846 12.931 3.232 1.00 . B B . 52 LYS H 1 1
17 55027 2 1 52 LYS HA H -14.807 14.845 2.497 1.00 . B B . 52 LYS HA 1 1
17 55028 2 1 52 LYS HB2 H -13.128 14.609 4.992 1.00 . B B . 52 LYS HB2 1 1
17 55029 2 1 52 LYS HB3 H -14.467 15.731 4.800 1.00 . B B . 52 LYS HB3 1 1
17 55030 2 1 52 LYS HD2 H -16.660 14.740 4.049 1.00 . B B . 52 LYS HD2 1 1
17 55031 2 1 52 LYS HD3 H -16.132 13.296 3.183 1.00 . B B . 52 LYS HD3 1 1
17 55032 2 1 52 LYS HE2 H -17.036 11.948 5.102 1.00 . B B . 52 LYS HE2 1 1
17 55033 2 1 52 LYS HE3 H -17.755 13.439 5.712 1.00 . B B . 52 LYS HE3 1 1
17 55034 2 1 52 LYS HG2 H -14.580 12.731 4.860 1.00 . B B . 52 LYS HG2 1 1
17 55035 2 1 52 LYS HG3 H -15.286 13.870 6.008 1.00 . B B . 52 LYS HG3 1 1
17 55036 2 1 52 LYS HZ1 H -18.403 11.944 3.252 1.00 . B B . 52 LYS HZ1 1 1
17 55037 2 1 52 LYS HZ2 H -18.771 13.592 3.368 1.00 . B B . 52 LYS HZ2 1 1
17 55038 2 1 52 LYS HZ3 H -19.445 12.494 4.467 1.00 . B B . 52 LYS HZ3 1 1
17 55039 2 1 52 LYS N N -13.205 13.550 2.557 1.00 . B B . 52 LYS N 1 1
17 55040 2 1 52 LYS NZ N -18.594 12.723 3.920 1.00 . B B . 52 LYS NZ 1 1
17 55041 2 1 52 LYS O O -13.504 17.137 2.695 1.00 . B B . 52 LYS O 1 1
17 55042 2 1 53 ASN C C -11.179 17.389 0.505 1.00 . B B . 53 ASN C 1 1
17 55043 2 1 53 ASN CA C -10.885 16.849 1.902 1.00 . B B . 53 ASN CA 1 1
17 55044 2 1 53 ASN CB C -9.441 16.362 2.003 1.00 . B B . 53 ASN CB 1 1
17 55045 2 1 53 ASN CG C -8.431 17.490 1.884 1.00 . B B . 53 ASN CG 1 1
17 55046 2 1 53 ASN H H -11.482 14.842 2.146 1.00 . B B . 53 ASN H 1 1
17 55047 2 1 53 ASN HA H -11.040 17.632 2.621 1.00 . B B . 53 ASN HA 1 1
17 55048 2 1 53 ASN HB2 H -9.305 15.874 2.958 1.00 . B B . 53 ASN HB2 1 1
17 55049 2 1 53 ASN HB3 H -9.256 15.651 1.212 1.00 . B B . 53 ASN HB3 1 1
17 55050 2 1 53 ASN HD21 H -7.129 16.267 1.008 1.00 . B B . 53 ASN HD21 1 1
17 55051 2 1 53 ASN HD22 H -6.598 17.897 1.237 1.00 . B B . 53 ASN HD22 1 1
17 55052 2 1 53 ASN N N -11.791 15.769 2.229 1.00 . B B . 53 ASN N 1 1
17 55053 2 1 53 ASN ND2 N -7.271 17.190 1.319 1.00 . B B . 53 ASN ND2 1 1
17 55054 2 1 53 ASN O O -10.845 18.532 0.181 1.00 . B B . 53 ASN O 1 1
17 55055 2 1 53 ASN OD1 O -8.694 18.625 2.285 1.00 . B B . 53 ASN OD1 1 1
17 55056 2 1 54 GLN C C -13.464 16.283 -2.126 1.00 . B B . 54 GLN C 1 1
17 55057 2 1 54 GLN CA C -12.166 16.954 -1.678 1.00 . B B . 54 GLN CA 1 1
17 55058 2 1 54 GLN CB C -11.016 16.611 -2.634 1.00 . B B . 54 GLN CB 1 1
17 55059 2 1 54 GLN CD C -9.402 14.867 -3.485 1.00 . B B . 54 GLN CD 1 1
17 55060 2 1 54 GLN CG C -10.496 15.188 -2.490 1.00 . B B . 54 GLN CG 1 1
17 55061 2 1 54 GLN H H -12.094 15.678 0.008 1.00 . B B . 54 GLN H 1 1
17 55062 2 1 54 GLN HA H -12.315 18.024 -1.686 1.00 . B B . 54 GLN HA 1 1
17 55063 2 1 54 GLN HB2 H -11.356 16.745 -3.650 1.00 . B B . 54 GLN HB2 1 1
17 55064 2 1 54 GLN HB3 H -10.195 17.289 -2.447 1.00 . B B . 54 GLN HB3 1 1
17 55065 2 1 54 GLN HE21 H -9.965 12.968 -3.529 1.00 . B B . 54 GLN HE21 1 1
17 55066 2 1 54 GLN HE22 H -8.620 13.378 -4.537 1.00 . B B . 54 GLN HE22 1 1
17 55067 2 1 54 GLN HG2 H -10.104 15.060 -1.492 1.00 . B B . 54 GLN HG2 1 1
17 55068 2 1 54 GLN HG3 H -11.317 14.503 -2.645 1.00 . B B . 54 GLN HG3 1 1
17 55069 2 1 54 GLN N N -11.826 16.569 -0.315 1.00 . B B . 54 GLN N 1 1
17 55070 2 1 54 GLN NE2 N -9.322 13.613 -3.890 1.00 . B B . 54 GLN NE2 1 1
17 55071 2 1 54 GLN O O -13.469 15.119 -2.526 1.00 . B B . 54 GLN O 1 1
17 55072 2 1 54 GLN OE1 O -8.641 15.740 -3.896 1.00 . B B . 54 GLN OE1 1 1
17 55073 2 1 55 LYS C C -16.343 15.445 -1.457 1.00 . B B . 55 LYS C 1 1
17 55074 2 1 55 LYS CA C -15.892 16.551 -2.408 1.00 . B B . 55 LYS CA 1 1
17 55075 2 1 55 LYS CB C -15.923 16.065 -3.863 1.00 . B B . 55 LYS CB 1 1
17 55076 2 1 55 LYS CD C -16.632 18.296 -4.780 1.00 . B B . 55 LYS CD 1 1
17 55077 2 1 55 LYS CE C -16.329 19.395 -5.782 1.00 . B B . 55 LYS CE 1 1
17 55078 2 1 55 LYS CG C -15.628 17.160 -4.878 1.00 . B B . 55 LYS CG 1 1
17 55079 2 1 55 LYS H H -14.471 17.958 -1.720 1.00 . B B . 55 LYS H 1 1
17 55080 2 1 55 LYS HA H -16.575 17.382 -2.306 1.00 . B B . 55 LYS HA 1 1
17 55081 2 1 55 LYS HB2 H -15.189 15.284 -3.984 1.00 . B B . 55 LYS HB2 1 1
17 55082 2 1 55 LYS HB3 H -16.902 15.664 -4.073 1.00 . B B . 55 LYS HB3 1 1
17 55083 2 1 55 LYS HD2 H -17.619 17.908 -4.975 1.00 . B B . 55 LYS HD2 1 1
17 55084 2 1 55 LYS HD3 H -16.596 18.710 -3.784 1.00 . B B . 55 LYS HD3 1 1
17 55085 2 1 55 LYS HE2 H -15.321 19.746 -5.617 1.00 . B B . 55 LYS HE2 1 1
17 55086 2 1 55 LYS HE3 H -16.408 18.986 -6.778 1.00 . B B . 55 LYS HE3 1 1
17 55087 2 1 55 LYS HG2 H -14.638 17.551 -4.692 1.00 . B B . 55 LYS HG2 1 1
17 55088 2 1 55 LYS HG3 H -15.670 16.738 -5.871 1.00 . B B . 55 LYS HG3 1 1
17 55089 2 1 55 LYS HZ1 H -17.212 20.941 -4.694 1.00 . B B . 55 LYS HZ1 1 1
17 55090 2 1 55 LYS HZ2 H -18.242 20.226 -5.828 1.00 . B B . 55 LYS HZ2 1 1
17 55091 2 1 55 LYS HZ3 H -17.024 21.280 -6.339 1.00 . B B . 55 LYS HZ3 1 1
17 55092 2 1 55 LYS N N -14.559 17.039 -2.046 1.00 . B B . 55 LYS N 1 1
17 55093 2 1 55 LYS NZ N -17.267 20.539 -5.651 1.00 . B B . 55 LYS NZ 1 1
17 55094 2 1 55 LYS O O -15.734 15.240 -0.408 1.00 . B B . 55 LYS O 1 1
17 55095 2 1 56 ASP C C -18.111 12.372 -1.732 1.00 . B B . 56 ASP C 1 1
17 55096 2 1 56 ASP CA C -17.919 13.684 -0.942 1.00 . B B . 56 ASP CA 1 1
17 55097 2 1 56 ASP CB C -19.191 14.109 -0.185 1.00 . B B . 56 ASP CB 1 1
17 55098 2 1 56 ASP CG C -18.916 15.055 0.968 1.00 . B B . 56 ASP CG 1 1
17 55099 2 1 56 ASP H H -17.904 14.979 -2.620 1.00 . B B . 56 ASP H 1 1
17 55100 2 1 56 ASP HA H -17.144 13.502 -0.210 1.00 . B B . 56 ASP HA 1 1
17 55101 2 1 56 ASP HB2 H -19.852 14.613 -0.870 1.00 . B B . 56 ASP HB2 1 1
17 55102 2 1 56 ASP HB3 H -19.683 13.229 0.202 1.00 . B B . 56 ASP HB3 1 1
17 55103 2 1 56 ASP N N -17.428 14.759 -1.793 1.00 . B B . 56 ASP N 1 1
17 55104 2 1 56 ASP O O -17.271 11.483 -1.621 1.00 . B B . 56 ASP O 1 1
17 55105 2 1 56 ASP OD1 O -18.701 16.260 0.722 1.00 . B B . 56 ASP OD1 1 1
17 55106 2 1 56 ASP OD2 O -18.934 14.604 2.131 1.00 . B B . 56 ASP OD2 1 1
17 55107 2 1 57 PRO C C -18.715 10.872 -4.633 1.00 . B B . 57 PRO C 1 1
17 55108 2 1 57 PRO CA C -19.387 10.940 -3.260 1.00 . B B . 57 PRO CA 1 1
17 55109 2 1 57 PRO CB C -20.902 10.882 -3.410 1.00 . B B . 57 PRO CB 1 1
17 55110 2 1 57 PRO CD C -20.303 13.121 -2.794 1.00 . B B . 57 PRO CD 1 1
17 55111 2 1 57 PRO CG C -21.305 12.306 -3.573 1.00 . B B . 57 PRO CG 1 1
17 55112 2 1 57 PRO HA H -19.059 10.121 -2.664 1.00 . B B . 57 PRO HA 1 1
17 55113 2 1 57 PRO HB2 H -21.157 10.294 -4.278 1.00 . B B . 57 PRO HB2 1 1
17 55114 2 1 57 PRO HB3 H -21.341 10.445 -2.527 1.00 . B B . 57 PRO HB3 1 1
17 55115 2 1 57 PRO HD2 H -19.975 13.967 -3.366 1.00 . B B . 57 PRO HD2 1 1
17 55116 2 1 57 PRO HD3 H -20.738 13.432 -1.864 1.00 . B B . 57 PRO HD3 1 1
17 55117 2 1 57 PRO HG2 H -21.275 12.576 -4.619 1.00 . B B . 57 PRO HG2 1 1
17 55118 2 1 57 PRO HG3 H -22.298 12.453 -3.175 1.00 . B B . 57 PRO HG3 1 1
17 55119 2 1 57 PRO N N -19.185 12.193 -2.549 1.00 . B B . 57 PRO N 1 1
17 55120 2 1 57 PRO O O -18.083 9.869 -4.970 1.00 . B B . 57 PRO O 1 1
17 55121 2 1 58 GLY C C -16.896 11.704 -6.919 1.00 . B B . 58 GLY C 1 1
17 55122 2 1 58 GLY CA C -18.385 11.921 -6.795 1.00 . B B . 58 GLY CA 1 1
17 55123 2 1 58 GLY H H -19.247 12.756 -5.053 1.00 . B B . 58 GLY H 1 1
17 55124 2 1 58 GLY HA2 H -18.894 11.126 -7.318 1.00 . B B . 58 GLY HA2 1 1
17 55125 2 1 58 GLY HA3 H -18.636 12.860 -7.262 1.00 . B B . 58 GLY HA3 1 1
17 55126 2 1 58 GLY N N -18.843 11.940 -5.417 1.00 . B B . 58 GLY N 1 1
17 55127 2 1 58 GLY O O -16.416 11.244 -7.951 1.00 . B B . 58 GLY O 1 1
17 55128 2 1 59 VAL C C -14.352 10.378 -5.820 1.00 . B B . 59 VAL C 1 1
17 55129 2 1 59 VAL CA C -14.721 11.848 -5.886 1.00 . B B . 59 VAL CA 1 1
17 55130 2 1 59 VAL CB C -14.041 12.612 -4.731 1.00 . B B . 59 VAL CB 1 1
17 55131 2 1 59 VAL CG1 C -14.678 12.255 -3.399 1.00 . B B . 59 VAL CG1 1 1
17 55132 2 1 59 VAL CG2 C -12.549 12.323 -4.700 1.00 . B B . 59 VAL CG2 1 1
17 55133 2 1 59 VAL H H -16.595 12.388 -5.073 1.00 . B B . 59 VAL H 1 1
17 55134 2 1 59 VAL HA H -14.362 12.239 -6.821 1.00 . B B . 59 VAL HA 1 1
17 55135 2 1 59 VAL HB H -14.180 13.666 -4.897 1.00 . B B . 59 VAL HB 1 1
17 55136 2 1 59 VAL HG11 H -14.145 12.747 -2.598 1.00 . B B . 59 VAL HG11 1 1
17 55137 2 1 59 VAL HG12 H -14.637 11.185 -3.259 1.00 . B B . 59 VAL HG12 1 1
17 55138 2 1 59 VAL HG13 H -15.710 12.577 -3.395 1.00 . B B . 59 VAL HG13 1 1
17 55139 2 1 59 VAL HG21 H -12.395 11.257 -4.595 1.00 . B B . 59 VAL HG21 1 1
17 55140 2 1 59 VAL HG22 H -12.099 12.837 -3.863 1.00 . B B . 59 VAL HG22 1 1
17 55141 2 1 59 VAL HG23 H -12.096 12.664 -5.619 1.00 . B B . 59 VAL HG23 1 1
17 55142 2 1 59 VAL N N -16.161 12.024 -5.871 1.00 . B B . 59 VAL N 1 1
17 55143 2 1 59 VAL O O -13.468 9.918 -6.543 1.00 . B B . 59 VAL O 1 1
17 55144 2 1 60 LEU C C -15.260 7.530 -6.125 1.00 . B B . 60 LEU C 1 1
17 55145 2 1 60 LEU CA C -14.811 8.214 -4.852 1.00 . B B . 60 LEU CA 1 1
17 55146 2 1 60 LEU CB C -15.568 7.638 -3.661 1.00 . B B . 60 LEU CB 1 1
17 55147 2 1 60 LEU CD1 C -16.432 7.891 -1.320 1.00 . B B . 60 LEU CD1 1 1
17 55148 2 1 60 LEU CD2 C -14.250 8.918 -1.961 1.00 . B B . 60 LEU CD2 1 1
17 55149 2 1 60 LEU CG C -15.642 8.551 -2.436 1.00 . B B . 60 LEU CG 1 1
17 55150 2 1 60 LEU H H -15.747 10.063 -4.437 1.00 . B B . 60 LEU H 1 1
17 55151 2 1 60 LEU HA H -13.750 8.065 -4.716 1.00 . B B . 60 LEU HA 1 1
17 55152 2 1 60 LEU HB2 H -16.575 7.404 -3.978 1.00 . B B . 60 LEU HB2 1 1
17 55153 2 1 60 LEU HB3 H -15.077 6.721 -3.372 1.00 . B B . 60 LEU HB3 1 1
17 55154 2 1 60 LEU HD11 H -17.445 7.714 -1.652 1.00 . B B . 60 LEU HD11 1 1
17 55155 2 1 60 LEU HD12 H -16.444 8.538 -0.455 1.00 . B B . 60 LEU HD12 1 1
17 55156 2 1 60 LEU HD13 H -15.972 6.950 -1.059 1.00 . B B . 60 LEU HD13 1 1
17 55157 2 1 60 LEU HD21 H -13.726 9.436 -2.749 1.00 . B B . 60 LEU HD21 1 1
17 55158 2 1 60 LEU HD22 H -13.711 8.018 -1.702 1.00 . B B . 60 LEU HD22 1 1
17 55159 2 1 60 LEU HD23 H -14.320 9.555 -1.094 1.00 . B B . 60 LEU HD23 1 1
17 55160 2 1 60 LEU HG H -16.150 9.463 -2.709 1.00 . B B . 60 LEU HG 1 1
17 55161 2 1 60 LEU N N -15.052 9.639 -4.982 1.00 . B B . 60 LEU N 1 1
17 55162 2 1 60 LEU O O -14.816 6.432 -6.461 1.00 . B B . 60 LEU O 1 1
17 55163 2 1 61 ASP C C -15.514 7.803 -9.129 1.00 . B B . 61 ASP C 1 1
17 55164 2 1 61 ASP CA C -16.640 7.750 -8.115 1.00 . B B . 61 ASP CA 1 1
17 55165 2 1 61 ASP CB C -17.807 8.619 -8.588 1.00 . B B . 61 ASP CB 1 1
17 55166 2 1 61 ASP CG C -18.579 7.997 -9.733 1.00 . B B . 61 ASP CG 1 1
17 55167 2 1 61 ASP H H -16.488 9.057 -6.461 1.00 . B B . 61 ASP H 1 1
17 55168 2 1 61 ASP HA H -16.966 6.737 -8.005 1.00 . B B . 61 ASP HA 1 1
17 55169 2 1 61 ASP HB2 H -18.484 8.780 -7.764 1.00 . B B . 61 ASP HB2 1 1
17 55170 2 1 61 ASP HB3 H -17.421 9.572 -8.917 1.00 . B B . 61 ASP HB3 1 1
17 55171 2 1 61 ASP N N -16.151 8.210 -6.828 1.00 . B B . 61 ASP N 1 1
17 55172 2 1 61 ASP O O -15.320 6.881 -9.923 1.00 . B B . 61 ASP O 1 1
17 55173 2 1 61 ASP OD1 O -18.132 8.109 -10.892 1.00 . B B . 61 ASP OD1 1 1
17 55174 2 1 61 ASP OD2 O -19.646 7.398 -9.480 1.00 . B B . 61 ASP OD2 1 1
17 55175 2 1 62 ARG C C -12.548 8.038 -9.606 1.00 . B B . 62 ARG C 1 1
17 55176 2 1 62 ARG CA C -13.604 9.085 -9.921 1.00 . B B . 62 ARG CA 1 1
17 55177 2 1 62 ARG CB C -13.021 10.479 -9.707 1.00 . B B . 62 ARG CB 1 1
17 55178 2 1 62 ARG CD C -13.431 12.939 -9.494 1.00 . B B . 62 ARG CD 1 1
17 55179 2 1 62 ARG CG C -14.058 11.587 -9.753 1.00 . B B . 62 ARG CG 1 1
17 55180 2 1 62 ARG CZ C -11.228 13.873 -10.113 1.00 . B B . 62 ARG CZ 1 1
17 55181 2 1 62 ARG H H -14.986 9.583 -8.405 1.00 . B B . 62 ARG H 1 1
17 55182 2 1 62 ARG HA H -13.919 8.978 -10.949 1.00 . B B . 62 ARG HA 1 1
17 55183 2 1 62 ARG HB2 H -12.538 10.509 -8.740 1.00 . B B . 62 ARG HB2 1 1
17 55184 2 1 62 ARG HB3 H -12.285 10.672 -10.473 1.00 . B B . 62 ARG HB3 1 1
17 55185 2 1 62 ARG HD2 H -14.193 13.697 -9.592 1.00 . B B . 62 ARG HD2 1 1
17 55186 2 1 62 ARG HD3 H -13.040 12.948 -8.490 1.00 . B B . 62 ARG HD3 1 1
17 55187 2 1 62 ARG HE H -12.458 12.902 -11.356 1.00 . B B . 62 ARG HE 1 1
17 55188 2 1 62 ARG HG2 H -14.525 11.597 -10.719 1.00 . B B . 62 ARG HG2 1 1
17 55189 2 1 62 ARG HG3 H -14.803 11.397 -8.995 1.00 . B B . 62 ARG HG3 1 1
17 55190 2 1 62 ARG HH11 H -11.765 14.233 -8.189 1.00 . B B . 62 ARG HH11 1 1
17 55191 2 1 62 ARG HH12 H -10.200 14.821 -8.646 1.00 . B B . 62 ARG HH12 1 1
17 55192 2 1 62 ARG HH21 H -10.430 13.706 -11.965 1.00 . B B . 62 ARG HH21 1 1
17 55193 2 1 62 ARG HH22 H -9.443 14.540 -10.806 1.00 . B B . 62 ARG HH22 1 1
17 55194 2 1 62 ARG N N -14.758 8.890 -9.061 1.00 . B B . 62 ARG N 1 1
17 55195 2 1 62 ARG NE N -12.347 13.224 -10.432 1.00 . B B . 62 ARG NE 1 1
17 55196 2 1 62 ARG NH1 N -11.052 14.351 -8.886 1.00 . B B . 62 ARG NH1 1 1
17 55197 2 1 62 ARG NH2 N -10.293 14.055 -11.035 1.00 . B B . 62 ARG NH2 1 1
17 55198 2 1 62 ARG O O -11.934 7.466 -10.507 1.00 . B B . 62 ARG O 1 1
17 55199 2 1 63 MET C C -11.796 5.432 -8.403 1.00 . B B . 63 MET C 1 1
17 55200 2 1 63 MET CA C -11.404 6.781 -7.859 1.00 . B B . 63 MET CA 1 1
17 55201 2 1 63 MET CB C -11.373 6.700 -6.340 1.00 . B B . 63 MET CB 1 1
17 55202 2 1 63 MET CE C -9.695 10.333 -5.206 1.00 . B B . 63 MET CE 1 1
17 55203 2 1 63 MET CG C -11.186 8.043 -5.676 1.00 . B B . 63 MET CG 1 1
17 55204 2 1 63 MET H H -12.860 8.309 -7.648 1.00 . B B . 63 MET H 1 1
17 55205 2 1 63 MET HA H -10.424 7.044 -8.224 1.00 . B B . 63 MET HA 1 1
17 55206 2 1 63 MET HB2 H -12.295 6.260 -5.995 1.00 . B B . 63 MET HB2 1 1
17 55207 2 1 63 MET HB3 H -10.552 6.061 -6.046 1.00 . B B . 63 MET HB3 1 1
17 55208 2 1 63 MET HE1 H -8.762 10.868 -5.302 1.00 . B B . 63 MET HE1 1 1
17 55209 2 1 63 MET HE2 H -9.933 10.207 -4.160 1.00 . B B . 63 MET HE2 1 1
17 55210 2 1 63 MET HE3 H -10.481 10.893 -5.689 1.00 . B B . 63 MET HE3 1 1
17 55211 2 1 63 MET HG2 H -11.929 8.725 -6.065 1.00 . B B . 63 MET HG2 1 1
17 55212 2 1 63 MET HG3 H -11.331 7.929 -4.618 1.00 . B B . 63 MET HG3 1 1
17 55213 2 1 63 MET N N -12.352 7.792 -8.314 1.00 . B B . 63 MET N 1 1
17 55214 2 1 63 MET O O -10.999 4.769 -9.056 1.00 . B B . 63 MET O 1 1
17 55215 2 1 63 MET SD S -9.546 8.729 -5.980 1.00 . B B . 63 MET SD 1 1
17 55216 2 1 64 MET C C -13.235 3.551 -10.058 1.00 . B B . 64 MET C 1 1
17 55217 2 1 64 MET CA C -13.571 3.776 -8.597 1.00 . B B . 64 MET CA 1 1
17 55218 2 1 64 MET CB C -15.087 3.718 -8.398 1.00 . B B . 64 MET CB 1 1
17 55219 2 1 64 MET CE C -15.469 1.108 -6.609 1.00 . B B . 64 MET CE 1 1
17 55220 2 1 64 MET CG C -15.734 2.480 -9.007 1.00 . B B . 64 MET CG 1 1
17 55221 2 1 64 MET H H -13.613 5.632 -7.585 1.00 . B B . 64 MET H 1 1
17 55222 2 1 64 MET HA H -13.114 2.993 -8.012 1.00 . B B . 64 MET HA 1 1
17 55223 2 1 64 MET HB2 H -15.302 3.727 -7.340 1.00 . B B . 64 MET HB2 1 1
17 55224 2 1 64 MET HB3 H -15.531 4.590 -8.855 1.00 . B B . 64 MET HB3 1 1
17 55225 2 1 64 MET HE1 H -15.246 0.184 -6.097 1.00 . B B . 64 MET HE1 1 1
17 55226 2 1 64 MET HE2 H -16.514 1.342 -6.496 1.00 . B B . 64 MET HE2 1 1
17 55227 2 1 64 MET HE3 H -14.875 1.905 -6.185 1.00 . B B . 64 MET HE3 1 1
17 55228 2 1 64 MET HG2 H -16.794 2.515 -8.812 1.00 . B B . 64 MET HG2 1 1
17 55229 2 1 64 MET HG3 H -15.568 2.495 -10.074 1.00 . B B . 64 MET HG3 1 1
17 55230 2 1 64 MET N N -13.039 5.045 -8.131 1.00 . B B . 64 MET N 1 1
17 55231 2 1 64 MET O O -12.570 2.592 -10.389 1.00 . B B . 64 MET O 1 1
17 55232 2 1 64 MET SD S -15.081 0.936 -8.346 1.00 . B B . 64 MET SD 1 1
17 55233 2 1 65 LYS C C -12.016 4.361 -12.797 1.00 . B B . 65 LYS C 1 1
17 55234 2 1 65 LYS CA C -13.476 4.257 -12.359 1.00 . B B . 65 LYS CA 1 1
17 55235 2 1 65 LYS CB C -14.360 5.216 -13.156 1.00 . B B . 65 LYS CB 1 1
17 55236 2 1 65 LYS CD C -16.258 3.544 -13.016 1.00 . B B . 65 LYS CD 1 1
17 55237 2 1 65 LYS CE C -15.930 2.959 -14.383 1.00 . B B . 65 LYS CE 1 1
17 55238 2 1 65 LYS CG C -15.852 5.013 -12.903 1.00 . B B . 65 LYS CG 1 1
17 55239 2 1 65 LYS H H -14.029 5.310 -10.588 1.00 . B B . 65 LYS H 1 1
17 55240 2 1 65 LYS HA H -13.806 3.248 -12.562 1.00 . B B . 65 LYS HA 1 1
17 55241 2 1 65 LYS HB2 H -14.106 6.231 -12.887 1.00 . B B . 65 LYS HB2 1 1
17 55242 2 1 65 LYS HB3 H -14.172 5.072 -14.209 1.00 . B B . 65 LYS HB3 1 1
17 55243 2 1 65 LYS HD2 H -15.735 2.978 -12.261 1.00 . B B . 65 LYS HD2 1 1
17 55244 2 1 65 LYS HD3 H -17.323 3.465 -12.849 1.00 . B B . 65 LYS HD3 1 1
17 55245 2 1 65 LYS HE2 H -16.501 3.486 -15.132 1.00 . B B . 65 LYS HE2 1 1
17 55246 2 1 65 LYS HE3 H -14.875 3.098 -14.574 1.00 . B B . 65 LYS HE3 1 1
17 55247 2 1 65 LYS HG2 H -16.086 5.363 -11.909 1.00 . B B . 65 LYS HG2 1 1
17 55248 2 1 65 LYS HG3 H -16.409 5.589 -13.628 1.00 . B B . 65 LYS HG3 1 1
17 55249 2 1 65 LYS HZ1 H -16.131 1.168 -15.438 1.00 . B B . 65 LYS HZ1 1 1
17 55250 2 1 65 LYS HZ2 H -17.232 1.337 -14.169 1.00 . B B . 65 LYS HZ2 1 1
17 55251 2 1 65 LYS HZ3 H -15.613 0.959 -13.841 1.00 . B B . 65 LYS HZ3 1 1
17 55252 2 1 65 LYS N N -13.635 4.469 -10.922 1.00 . B B . 65 LYS N 1 1
17 55253 2 1 65 LYS NZ N -16.250 1.506 -14.463 1.00 . B B . 65 LYS NZ 1 1
17 55254 2 1 65 LYS O O -11.639 3.843 -13.848 1.00 . B B . 65 LYS O 1 1
17 55255 2 1 66 LYS C C -9.110 3.764 -11.916 1.00 . B B . 66 LYS C 1 1
17 55256 2 1 66 LYS CA C -9.766 5.101 -12.253 1.00 . B B . 66 LYS CA 1 1
17 55257 2 1 66 LYS CB C -9.129 6.194 -11.391 1.00 . B B . 66 LYS CB 1 1
17 55258 2 1 66 LYS CD C -6.967 6.691 -10.193 1.00 . B B . 66 LYS CD 1 1
17 55259 2 1 66 LYS CE C -7.493 8.032 -9.701 1.00 . B B . 66 LYS CE 1 1
17 55260 2 1 66 LYS CG C -7.613 6.254 -11.503 1.00 . B B . 66 LYS CG 1 1
17 55261 2 1 66 LYS H H -11.573 5.511 -11.226 1.00 . B B . 66 LYS H 1 1
17 55262 2 1 66 LYS HA H -9.607 5.327 -13.297 1.00 . B B . 66 LYS HA 1 1
17 55263 2 1 66 LYS HB2 H -9.529 7.152 -11.692 1.00 . B B . 66 LYS HB2 1 1
17 55264 2 1 66 LYS HB3 H -9.386 6.015 -10.357 1.00 . B B . 66 LYS HB3 1 1
17 55265 2 1 66 LYS HD2 H -7.170 5.945 -9.440 1.00 . B B . 66 LYS HD2 1 1
17 55266 2 1 66 LYS HD3 H -5.900 6.768 -10.343 1.00 . B B . 66 LYS HD3 1 1
17 55267 2 1 66 LYS HE2 H -8.569 7.980 -9.643 1.00 . B B . 66 LYS HE2 1 1
17 55268 2 1 66 LYS HE3 H -7.091 8.217 -8.715 1.00 . B B . 66 LYS HE3 1 1
17 55269 2 1 66 LYS HG2 H -7.246 5.268 -11.760 1.00 . B B . 66 LYS HG2 1 1
17 55270 2 1 66 LYS HG3 H -7.345 6.954 -12.280 1.00 . B B . 66 LYS HG3 1 1
17 55271 2 1 66 LYS HZ1 H -7.527 9.024 -11.541 1.00 . B B . 66 LYS HZ1 1 1
17 55272 2 1 66 LYS HZ2 H -6.078 9.201 -10.697 1.00 . B B . 66 LYS HZ2 1 1
17 55273 2 1 66 LYS HZ3 H -7.450 10.057 -10.205 1.00 . B B . 66 LYS HZ3 1 1
17 55274 2 1 66 LYS N N -11.202 5.038 -12.003 1.00 . B B . 66 LYS N 1 1
17 55275 2 1 66 LYS NZ N -7.111 9.154 -10.599 1.00 . B B . 66 LYS NZ 1 1
17 55276 2 1 66 LYS O O -8.282 3.243 -12.667 1.00 . B B . 66 LYS O 1 1
17 55277 2 1 67 LEU C C -9.481 0.766 -10.718 1.00 . B B . 67 LEU C 1 1
17 55278 2 1 67 LEU CA C -8.861 2.052 -10.206 1.00 . B B . 67 LEU CA 1 1
17 55279 2 1 67 LEU CB C -9.004 2.102 -8.701 1.00 . B B . 67 LEU CB 1 1
17 55280 2 1 67 LEU CD1 C -9.090 3.492 -6.626 1.00 . B B . 67 LEU CD1 1 1
17 55281 2 1 67 LEU CD2 C -7.098 3.640 -8.126 1.00 . B B . 67 LEU CD2 1 1
17 55282 2 1 67 LEU CG C -8.603 3.432 -8.059 1.00 . B B . 67 LEU CG 1 1
17 55283 2 1 67 LEU H H -10.257 3.632 -10.295 1.00 . B B . 67 LEU H 1 1
17 55284 2 1 67 LEU HA H -7.817 2.074 -10.461 1.00 . B B . 67 LEU HA 1 1
17 55285 2 1 67 LEU HB2 H -10.040 1.903 -8.470 1.00 . B B . 67 LEU HB2 1 1
17 55286 2 1 67 LEU HB3 H -8.397 1.315 -8.272 1.00 . B B . 67 LEU HB3 1 1
17 55287 2 1 67 LEU HD11 H -10.160 3.647 -6.618 1.00 . B B . 67 LEU HD11 1 1
17 55288 2 1 67 LEU HD12 H -8.601 4.304 -6.110 1.00 . B B . 67 LEU HD12 1 1
17 55289 2 1 67 LEU HD13 H -8.862 2.556 -6.136 1.00 . B B . 67 LEU HD13 1 1
17 55290 2 1 67 LEU HD21 H -6.777 3.614 -9.155 1.00 . B B . 67 LEU HD21 1 1
17 55291 2 1 67 LEU HD22 H -6.601 2.857 -7.572 1.00 . B B . 67 LEU HD22 1 1
17 55292 2 1 67 LEU HD23 H -6.848 4.600 -7.695 1.00 . B B . 67 LEU HD23 1 1
17 55293 2 1 67 LEU HG H -9.076 4.238 -8.602 1.00 . B B . 67 LEU HG 1 1
17 55294 2 1 67 LEU N N -9.503 3.223 -10.777 1.00 . B B . 67 LEU N 1 1
17 55295 2 1 67 LEU O O -8.799 -0.251 -10.795 1.00 . B B . 67 LEU O 1 1
17 55296 2 1 68 ASP C C -10.965 -0.739 -12.886 1.00 . B B . 68 ASP C 1 1
17 55297 2 1 68 ASP CA C -11.550 -0.302 -11.558 1.00 . B B . 68 ASP CA 1 1
17 55298 2 1 68 ASP CB C -13.028 0.099 -11.696 1.00 . B B . 68 ASP CB 1 1
17 55299 2 1 68 ASP CG C -13.885 -0.891 -12.470 1.00 . B B . 68 ASP CG 1 1
17 55300 2 1 68 ASP H H -11.255 1.673 -10.859 1.00 . B B . 68 ASP H 1 1
17 55301 2 1 68 ASP HA H -11.471 -1.129 -10.853 1.00 . B B . 68 ASP HA 1 1
17 55302 2 1 68 ASP HB2 H -13.447 0.206 -10.708 1.00 . B B . 68 ASP HB2 1 1
17 55303 2 1 68 ASP HB3 H -13.079 1.055 -12.199 1.00 . B B . 68 ASP HB3 1 1
17 55304 2 1 68 ASP N N -10.782 0.828 -11.020 1.00 . B B . 68 ASP N 1 1
17 55305 2 1 68 ASP O O -11.478 -0.445 -13.968 1.00 . B B . 68 ASP O 1 1
17 55306 2 1 68 ASP OD1 O -13.957 -2.076 -12.084 1.00 . B B . 68 ASP OD1 1 1
17 55307 2 1 68 ASP OD2 O -14.510 -0.472 -13.477 1.00 . B B . 68 ASP OD2 1 1
17 55308 2 1 69 THR C C -9.639 -3.297 -14.254 1.00 . B B . 69 THR C 1 1
17 55309 2 1 69 THR CA C -9.126 -1.908 -13.905 1.00 . B B . 69 THR CA 1 1
17 55310 2 1 69 THR CB C -7.624 -1.929 -13.585 1.00 . B B . 69 THR CB 1 1
17 55311 2 1 69 THR CG2 C -7.252 -3.177 -12.803 1.00 . B B . 69 THR CG2 1 1
17 55312 2 1 69 THR H H -9.507 -1.583 -11.861 1.00 . B B . 69 THR H 1 1
17 55313 2 1 69 THR HA H -9.296 -1.246 -14.734 1.00 . B B . 69 THR HA 1 1
17 55314 2 1 69 THR HB H -7.398 -1.057 -12.975 1.00 . B B . 69 THR HB 1 1
17 55315 2 1 69 THR HG1 H -7.255 -1.239 -15.399 1.00 . B B . 69 THR HG1 1 1
17 55316 2 1 69 THR HG21 H -7.914 -3.277 -11.955 1.00 . B B . 69 THR HG21 1 1
17 55317 2 1 69 THR HG22 H -6.232 -3.099 -12.459 1.00 . B B . 69 THR HG22 1 1
17 55318 2 1 69 THR HG23 H -7.354 -4.044 -13.440 1.00 . B B . 69 THR HG23 1 1
17 55319 2 1 69 THR N N -9.858 -1.416 -12.774 1.00 . B B . 69 THR N 1 1
17 55320 2 1 69 THR O O -9.404 -3.818 -15.344 1.00 . B B . 69 THR O 1 1
17 55321 2 1 69 THR OG1 O -6.857 -1.880 -14.794 1.00 . B B . 69 THR OG1 1 1
17 55322 2 1 70 ASN C C -12.298 -4.847 -14.356 1.00 . B B . 70 ASN C 1 1
17 55323 2 1 70 ASN CA C -11.059 -5.130 -13.525 1.00 . B B . 70 ASN CA 1 1
17 55324 2 1 70 ASN CB C -11.454 -5.734 -12.181 1.00 . B B . 70 ASN CB 1 1
17 55325 2 1 70 ASN CG C -11.614 -7.241 -12.224 1.00 . B B . 70 ASN CG 1 1
17 55326 2 1 70 ASN H H -10.418 -3.448 -12.412 1.00 . B B . 70 ASN H 1 1
17 55327 2 1 70 ASN HA H -10.406 -5.805 -14.057 1.00 . B B . 70 ASN HA 1 1
17 55328 2 1 70 ASN HB2 H -10.694 -5.490 -11.457 1.00 . B B . 70 ASN HB2 1 1
17 55329 2 1 70 ASN HB3 H -12.392 -5.300 -11.864 1.00 . B B . 70 ASN HB3 1 1
17 55330 2 1 70 ASN HD21 H -11.083 -7.361 -10.316 1.00 . B B . 70 ASN HD21 1 1
17 55331 2 1 70 ASN HD22 H -11.453 -8.862 -11.092 1.00 . B B . 70 ASN HD22 1 1
17 55332 2 1 70 ASN N N -10.361 -3.879 -13.304 1.00 . B B . 70 ASN N 1 1
17 55333 2 1 70 ASN ND2 N -11.359 -7.886 -11.099 1.00 . B B . 70 ASN ND2 1 1
17 55334 2 1 70 ASN O O -12.916 -5.740 -14.935 1.00 . B B . 70 ASN O 1 1
17 55335 2 1 70 ASN OD1 O -11.958 -7.820 -13.254 1.00 . B B . 70 ASN OD1 1 1
17 55336 2 1 71 SER C C -15.013 -3.681 -14.917 1.00 . B B . 71 SER C 1 1
17 55337 2 1 71 SER CA C -13.685 -3.010 -15.225 1.00 . B B . 71 SER CA 1 1
17 55338 2 1 71 SER CB C -13.334 -3.134 -16.714 1.00 . B B . 71 SER CB 1 1
17 55339 2 1 71 SER H H -12.098 -2.934 -13.850 1.00 . B B . 71 SER H 1 1
17 55340 2 1 71 SER HA H -13.771 -1.965 -14.967 1.00 . B B . 71 SER HA 1 1
17 55341 2 1 71 SER HB2 H -12.357 -2.709 -16.887 1.00 . B B . 71 SER HB2 1 1
17 55342 2 1 71 SER HB3 H -13.323 -4.177 -16.991 1.00 . B B . 71 SER HB3 1 1
17 55343 2 1 71 SER HG H -15.167 -2.720 -17.279 1.00 . B B . 71 SER HG 1 1
17 55344 2 1 71 SER N N -12.616 -3.555 -14.407 1.00 . B B . 71 SER N 1 1
17 55345 2 1 71 SER O O -15.818 -3.945 -15.809 1.00 . B B . 71 SER O 1 1
17 55346 2 1 71 SER OG O -14.274 -2.458 -17.535 1.00 . B B . 71 SER OG 1 1
17 55347 2 1 72 ASP C C -17.297 -3.568 -12.401 1.00 . B B . 72 ASP C 1 1
17 55348 2 1 72 ASP CA C -16.475 -4.560 -13.209 1.00 . B B . 72 ASP CA 1 1
17 55349 2 1 72 ASP CB C -16.171 -5.808 -12.376 1.00 . B B . 72 ASP CB 1 1
17 55350 2 1 72 ASP CG C -17.425 -6.567 -11.992 1.00 . B B . 72 ASP CG 1 1
17 55351 2 1 72 ASP H H -14.571 -3.662 -12.974 1.00 . B B . 72 ASP H 1 1
17 55352 2 1 72 ASP HA H -17.035 -4.846 -14.086 1.00 . B B . 72 ASP HA 1 1
17 55353 2 1 72 ASP HB2 H -15.535 -6.468 -12.947 1.00 . B B . 72 ASP HB2 1 1
17 55354 2 1 72 ASP HB3 H -15.660 -5.514 -11.472 1.00 . B B . 72 ASP HB3 1 1
17 55355 2 1 72 ASP N N -15.244 -3.931 -13.644 1.00 . B B . 72 ASP N 1 1
17 55356 2 1 72 ASP O O -18.504 -3.735 -12.215 1.00 . B B . 72 ASP O 1 1
17 55357 2 1 72 ASP OD1 O -18.042 -7.194 -12.880 1.00 . B B . 72 ASP OD1 1 1
17 55358 2 1 72 ASP OD2 O -17.804 -6.540 -10.805 1.00 . B B . 72 ASP OD2 1 1
17 55359 2 1 73 GLY C C -16.986 -1.755 -9.671 1.00 . B B . 73 GLY C 1 1
17 55360 2 1 73 GLY CA C -17.288 -1.521 -11.127 1.00 . B B . 73 GLY CA 1 1
17 55361 2 1 73 GLY H H -15.668 -2.411 -12.166 1.00 . B B . 73 GLY H 1 1
17 55362 2 1 73 GLY HA2 H -16.940 -0.538 -11.411 1.00 . B B . 73 GLY HA2 1 1
17 55363 2 1 73 GLY HA3 H -18.353 -1.580 -11.279 1.00 . B B . 73 GLY HA3 1 1
17 55364 2 1 73 GLY N N -16.633 -2.513 -11.949 1.00 . B B . 73 GLY N 1 1
17 55365 2 1 73 GLY O O -17.733 -1.334 -8.785 1.00 . B B . 73 GLY O 1 1
17 55366 2 1 74 GLN C C -13.953 -2.627 -8.026 1.00 . B B . 74 GLN C 1 1
17 55367 2 1 74 GLN CA C -15.453 -2.790 -8.101 1.00 . B B . 74 GLN CA 1 1
17 55368 2 1 74 GLN CB C -15.795 -4.238 -7.768 1.00 . B B . 74 GLN CB 1 1
17 55369 2 1 74 GLN CD C -17.568 -6.027 -7.540 1.00 . B B . 74 GLN CD 1 1
17 55370 2 1 74 GLN CG C -17.252 -4.604 -7.957 1.00 . B B . 74 GLN CG 1 1
17 55371 2 1 74 GLN H H -15.331 -2.740 -10.189 1.00 . B B . 74 GLN H 1 1
17 55372 2 1 74 GLN HA H -15.931 -2.124 -7.396 1.00 . B B . 74 GLN HA 1 1
17 55373 2 1 74 GLN HB2 H -15.202 -4.878 -8.401 1.00 . B B . 74 GLN HB2 1 1
17 55374 2 1 74 GLN HB3 H -15.531 -4.420 -6.737 1.00 . B B . 74 GLN HB3 1 1
17 55375 2 1 74 GLN HE21 H -19.368 -5.469 -6.919 1.00 . B B . 74 GLN HE21 1 1
17 55376 2 1 74 GLN HE22 H -18.989 -7.149 -6.717 1.00 . B B . 74 GLN HE22 1 1
17 55377 2 1 74 GLN HG2 H -17.855 -3.935 -7.372 1.00 . B B . 74 GLN HG2 1 1
17 55378 2 1 74 GLN HG3 H -17.493 -4.491 -8.999 1.00 . B B . 74 GLN HG3 1 1
17 55379 2 1 74 GLN N N -15.889 -2.455 -9.434 1.00 . B B . 74 GLN N 1 1
17 55380 2 1 74 GLN NE2 N -18.761 -6.235 -7.010 1.00 . B B . 74 GLN NE2 1 1
17 55381 2 1 74 GLN O O -13.279 -2.577 -9.053 1.00 . B B . 74 GLN O 1 1
17 55382 2 1 74 GLN OE1 O -16.744 -6.929 -7.680 1.00 . B B . 74 GLN OE1 1 1
17 55383 2 1 75 LEU C C -11.449 -3.679 -5.954 1.00 . B B . 75 LEU C 1 1
17 55384 2 1 75 LEU CA C -11.999 -2.460 -6.644 1.00 . B B . 75 LEU CA 1 1
17 55385 2 1 75 LEU CB C -11.635 -1.204 -5.870 1.00 . B B . 75 LEU CB 1 1
17 55386 2 1 75 LEU CD1 C -11.518 1.284 -5.812 1.00 . B B . 75 LEU CD1 1 1
17 55387 2 1 75 LEU CD2 C -11.593 0.088 -8.005 1.00 . B B . 75 LEU CD2 1 1
17 55388 2 1 75 LEU CG C -12.060 0.086 -6.557 1.00 . B B . 75 LEU CG 1 1
17 55389 2 1 75 LEU H H -14.020 -2.598 -6.042 1.00 . B B . 75 LEU H 1 1
17 55390 2 1 75 LEU HA H -11.556 -2.400 -7.625 1.00 . B B . 75 LEU HA 1 1
17 55391 2 1 75 LEU HB2 H -12.097 -1.252 -4.890 1.00 . B B . 75 LEU HB2 1 1
17 55392 2 1 75 LEU HB3 H -10.562 -1.185 -5.747 1.00 . B B . 75 LEU HB3 1 1
17 55393 2 1 75 LEU HD11 H -11.820 2.189 -6.319 1.00 . B B . 75 LEU HD11 1 1
17 55394 2 1 75 LEU HD12 H -10.440 1.230 -5.778 1.00 . B B . 75 LEU HD12 1 1
17 55395 2 1 75 LEU HD13 H -11.911 1.287 -4.806 1.00 . B B . 75 LEU HD13 1 1
17 55396 2 1 75 LEU HD21 H -10.516 -0.016 -8.040 1.00 . B B . 75 LEU HD21 1 1
17 55397 2 1 75 LEU HD22 H -11.882 1.015 -8.477 1.00 . B B . 75 LEU HD22 1 1
17 55398 2 1 75 LEU HD23 H -12.048 -0.740 -8.531 1.00 . B B . 75 LEU HD23 1 1
17 55399 2 1 75 LEU HG H -13.137 0.150 -6.553 1.00 . B B . 75 LEU HG 1 1
17 55400 2 1 75 LEU N N -13.431 -2.569 -6.824 1.00 . B B . 75 LEU N 1 1
17 55401 2 1 75 LEU O O -11.679 -3.905 -4.767 1.00 . B B . 75 LEU O 1 1
17 55402 2 1 76 ASP C C -8.841 -5.208 -5.444 1.00 . B B . 76 ASP C 1 1
17 55403 2 1 76 ASP CA C -10.084 -5.656 -6.201 1.00 . B B . 76 ASP CA 1 1
17 55404 2 1 76 ASP CB C -9.758 -6.589 -7.366 1.00 . B B . 76 ASP CB 1 1
17 55405 2 1 76 ASP CG C -9.492 -8.031 -6.962 1.00 . B B . 76 ASP CG 1 1
17 55406 2 1 76 ASP H H -10.606 -4.228 -7.669 1.00 . B B . 76 ASP H 1 1
17 55407 2 1 76 ASP HA H -10.761 -6.145 -5.516 1.00 . B B . 76 ASP HA 1 1
17 55408 2 1 76 ASP HB2 H -10.594 -6.575 -8.064 1.00 . B B . 76 ASP HB2 1 1
17 55409 2 1 76 ASP HB3 H -8.888 -6.208 -7.861 1.00 . B B . 76 ASP HB3 1 1
17 55410 2 1 76 ASP N N -10.728 -4.466 -6.720 1.00 . B B . 76 ASP N 1 1
17 55411 2 1 76 ASP O O -8.553 -4.014 -5.405 1.00 . B B . 76 ASP O 1 1
17 55412 2 1 76 ASP OD1 O -8.477 -8.291 -6.282 1.00 . B B . 76 ASP OD1 1 1
17 55413 2 1 76 ASP OD2 O -10.267 -8.918 -7.371 1.00 . B B . 76 ASP OD2 1 1
17 55414 2 1 77 PHE C C -5.974 -4.912 -4.624 1.00 . B B . 77 PHE C 1 1
17 55415 2 1 77 PHE CA C -7.048 -5.736 -3.933 1.00 . B B . 77 PHE CA 1 1
17 55416 2 1 77 PHE CB C -6.439 -6.956 -3.261 1.00 . B B . 77 PHE CB 1 1
17 55417 2 1 77 PHE CD1 C -6.182 -5.664 -1.124 1.00 . B B . 77 PHE CD1 1 1
17 55418 2 1 77 PHE CD2 C -4.497 -7.238 -1.708 1.00 . B B . 77 PHE CD2 1 1
17 55419 2 1 77 PHE CE1 C -5.494 -5.342 0.026 1.00 . B B . 77 PHE CE1 1 1
17 55420 2 1 77 PHE CE2 C -3.805 -6.919 -0.559 1.00 . B B . 77 PHE CE2 1 1
17 55421 2 1 77 PHE CG C -5.692 -6.617 -2.004 1.00 . B B . 77 PHE CG 1 1
17 55422 2 1 77 PHE CZ C -4.303 -5.970 0.308 1.00 . B B . 77 PHE CZ 1 1
17 55423 2 1 77 PHE H H -8.259 -7.076 -5.049 1.00 . B B . 77 PHE H 1 1
17 55424 2 1 77 PHE HA H -7.504 -5.121 -3.174 1.00 . B B . 77 PHE HA 1 1
17 55425 2 1 77 PHE HB2 H -7.228 -7.649 -3.017 1.00 . B B . 77 PHE HB2 1 1
17 55426 2 1 77 PHE HB3 H -5.744 -7.426 -3.942 1.00 . B B . 77 PHE HB3 1 1
17 55427 2 1 77 PHE HD1 H -7.117 -5.171 -1.342 1.00 . B B . 77 PHE HD1 1 1
17 55428 2 1 77 PHE HD2 H -4.105 -7.981 -2.386 1.00 . B B . 77 PHE HD2 1 1
17 55429 2 1 77 PHE HE1 H -5.887 -4.598 0.703 1.00 . B B . 77 PHE HE1 1 1
17 55430 2 1 77 PHE HE2 H -2.870 -7.413 -0.338 1.00 . B B . 77 PHE HE2 1 1
17 55431 2 1 77 PHE HZ H -3.760 -5.720 1.207 1.00 . B B . 77 PHE HZ 1 1
17 55432 2 1 77 PHE N N -8.102 -6.123 -4.855 1.00 . B B . 77 PHE N 1 1
17 55433 2 1 77 PHE O O -5.571 -3.875 -4.115 1.00 . B B . 77 PHE O 1 1
17 55434 2 1 78 SER C C -5.076 -3.222 -6.902 1.00 . B B . 78 SER C 1 1
17 55435 2 1 78 SER CA C -4.546 -4.613 -6.561 1.00 . B B . 78 SER CA 1 1
17 55436 2 1 78 SER CB C -4.195 -5.367 -7.843 1.00 . B B . 78 SER CB 1 1
17 55437 2 1 78 SER H H -5.872 -6.205 -6.140 1.00 . B B . 78 SER H 1 1
17 55438 2 1 78 SER HA H -3.658 -4.511 -5.955 1.00 . B B . 78 SER HA 1 1
17 55439 2 1 78 SER HB2 H -3.852 -6.360 -7.588 1.00 . B B . 78 SER HB2 1 1
17 55440 2 1 78 SER HB3 H -5.075 -5.440 -8.466 1.00 . B B . 78 SER HB3 1 1
17 55441 2 1 78 SER HG H -2.378 -4.656 -8.031 1.00 . B B . 78 SER HG 1 1
17 55442 2 1 78 SER N N -5.532 -5.356 -5.791 1.00 . B B . 78 SER N 1 1
17 55443 2 1 78 SER O O -4.321 -2.257 -6.948 1.00 . B B . 78 SER O 1 1
17 55444 2 1 78 SER OG O -3.171 -4.708 -8.572 1.00 . B B . 78 SER OG 1 1
17 55445 2 1 79 GLU C C -7.224 -0.972 -6.292 1.00 . B B . 79 GLU C 1 1
17 55446 2 1 79 GLU CA C -7.015 -1.882 -7.497 1.00 . B B . 79 GLU CA 1 1
17 55447 2 1 79 GLU CB C -8.328 -2.208 -8.201 1.00 . B B . 79 GLU CB 1 1
17 55448 2 1 79 GLU CD C -9.352 -3.693 -9.990 1.00 . B B . 79 GLU CD 1 1
17 55449 2 1 79 GLU CG C -8.098 -3.048 -9.446 1.00 . B B . 79 GLU CG 1 1
17 55450 2 1 79 GLU H H -6.948 -3.910 -6.931 1.00 . B B . 79 GLU H 1 1
17 55451 2 1 79 GLU HA H -6.358 -1.390 -8.196 1.00 . B B . 79 GLU HA 1 1
17 55452 2 1 79 GLU HB2 H -8.968 -2.755 -7.525 1.00 . B B . 79 GLU HB2 1 1
17 55453 2 1 79 GLU HB3 H -8.814 -1.290 -8.492 1.00 . B B . 79 GLU HB3 1 1
17 55454 2 1 79 GLU HG2 H -7.683 -2.413 -10.213 1.00 . B B . 79 GLU HG2 1 1
17 55455 2 1 79 GLU HG3 H -7.387 -3.826 -9.207 1.00 . B B . 79 GLU HG3 1 1
17 55456 2 1 79 GLU N N -6.383 -3.124 -7.090 1.00 . B B . 79 GLU N 1 1
17 55457 2 1 79 GLU O O -7.096 0.250 -6.387 1.00 . B B . 79 GLU O 1 1
17 55458 2 1 79 GLU OE1 O -10.123 -3.014 -10.683 1.00 . B B . 79 GLU OE1 1 1
17 55459 2 1 79 GLU OE2 O -9.543 -4.900 -9.753 1.00 . B B . 79 GLU OE2 1 1
17 55460 2 1 80 PHE C C -6.190 -0.433 -3.468 1.00 . B B . 80 PHE C 1 1
17 55461 2 1 80 PHE CA C -7.587 -0.873 -3.889 1.00 . B B . 80 PHE CA 1 1
17 55462 2 1 80 PHE CB C -8.205 -1.776 -2.817 1.00 . B B . 80 PHE CB 1 1
17 55463 2 1 80 PHE CD1 C -9.508 -0.292 -1.268 1.00 . B B . 80 PHE CD1 1 1
17 55464 2 1 80 PHE CD2 C -7.507 -1.300 -0.452 1.00 . B B . 80 PHE CD2 1 1
17 55465 2 1 80 PHE CE1 C -9.704 0.319 -0.044 1.00 . B B . 80 PHE CE1 1 1
17 55466 2 1 80 PHE CE2 C -7.696 -0.690 0.773 1.00 . B B . 80 PHE CE2 1 1
17 55467 2 1 80 PHE CG C -8.410 -1.107 -1.486 1.00 . B B . 80 PHE CG 1 1
17 55468 2 1 80 PHE CZ C -8.796 0.121 0.978 1.00 . B B . 80 PHE CZ 1 1
17 55469 2 1 80 PHE H H -7.692 -2.553 -5.168 1.00 . B B . 80 PHE H 1 1
17 55470 2 1 80 PHE HA H -8.207 -0.001 -4.028 1.00 . B B . 80 PHE HA 1 1
17 55471 2 1 80 PHE HB2 H -9.167 -2.125 -3.162 1.00 . B B . 80 PHE HB2 1 1
17 55472 2 1 80 PHE HB3 H -7.557 -2.625 -2.662 1.00 . B B . 80 PHE HB3 1 1
17 55473 2 1 80 PHE HD1 H -10.218 -0.137 -2.067 1.00 . B B . 80 PHE HD1 1 1
17 55474 2 1 80 PHE HD2 H -6.647 -1.933 -0.611 1.00 . B B . 80 PHE HD2 1 1
17 55475 2 1 80 PHE HE1 H -10.564 0.952 0.112 1.00 . B B . 80 PHE HE1 1 1
17 55476 2 1 80 PHE HE2 H -6.985 -0.847 1.570 1.00 . B B . 80 PHE HE2 1 1
17 55477 2 1 80 PHE HZ H -8.946 0.598 1.935 1.00 . B B . 80 PHE HZ 1 1
17 55478 2 1 80 PHE N N -7.511 -1.586 -5.153 1.00 . B B . 80 PHE N 1 1
17 55479 2 1 80 PHE O O -6.017 0.576 -2.795 1.00 . B B . 80 PHE O 1 1
17 55480 2 1 81 LEU C C -3.275 0.146 -4.585 1.00 . B B . 81 LEU C 1 1
17 55481 2 1 81 LEU CA C -3.810 -0.869 -3.593 1.00 . B B . 81 LEU CA 1 1
17 55482 2 1 81 LEU CB C -2.951 -2.121 -3.599 1.00 . B B . 81 LEU CB 1 1
17 55483 2 1 81 LEU CD1 C -2.395 -4.340 -2.601 1.00 . B B . 81 LEU CD1 1 1
17 55484 2 1 81 LEU CD2 C -3.083 -2.449 -1.096 1.00 . B B . 81 LEU CD2 1 1
17 55485 2 1 81 LEU CG C -3.261 -3.107 -2.469 1.00 . B B . 81 LEU CG 1 1
17 55486 2 1 81 LEU H H -5.397 -2.025 -4.372 1.00 . B B . 81 LEU H 1 1
17 55487 2 1 81 LEU HA H -3.778 -0.433 -2.607 1.00 . B B . 81 LEU HA 1 1
17 55488 2 1 81 LEU HB2 H -3.105 -2.628 -4.546 1.00 . B B . 81 LEU HB2 1 1
17 55489 2 1 81 LEU HB3 H -1.914 -1.821 -3.529 1.00 . B B . 81 LEU HB3 1 1
17 55490 2 1 81 LEU HD11 H -1.371 -4.084 -2.389 1.00 . B B . 81 LEU HD11 1 1
17 55491 2 1 81 LEU HD12 H -2.471 -4.724 -3.608 1.00 . B B . 81 LEU HD12 1 1
17 55492 2 1 81 LEU HD13 H -2.734 -5.091 -1.903 1.00 . B B . 81 LEU HD13 1 1
17 55493 2 1 81 LEU HD21 H -3.232 -3.183 -0.315 1.00 . B B . 81 LEU HD21 1 1
17 55494 2 1 81 LEU HD22 H -3.809 -1.655 -0.976 1.00 . B B . 81 LEU HD22 1 1
17 55495 2 1 81 LEU HD23 H -2.088 -2.037 -1.015 1.00 . B B . 81 LEU HD23 1 1
17 55496 2 1 81 LEU HG H -4.289 -3.423 -2.557 1.00 . B B . 81 LEU HG 1 1
17 55497 2 1 81 LEU N N -5.194 -1.200 -3.878 1.00 . B B . 81 LEU N 1 1
17 55498 2 1 81 LEU O O -2.320 0.865 -4.292 1.00 . B B . 81 LEU O 1 1
17 55499 2 1 82 ASN C C -4.072 2.566 -6.042 1.00 . B B . 82 ASN C 1 1
17 55500 2 1 82 ASN CA C -3.609 1.280 -6.690 1.00 . B B . 82 ASN CA 1 1
17 55501 2 1 82 ASN CB C -4.357 1.087 -8.011 1.00 . B B . 82 ASN CB 1 1
17 55502 2 1 82 ASN CG C -3.797 -0.031 -8.869 1.00 . B B . 82 ASN CG 1 1
17 55503 2 1 82 ASN H H -4.488 -0.521 -6.030 1.00 . B B . 82 ASN H 1 1
17 55504 2 1 82 ASN HA H -2.545 1.320 -6.862 1.00 . B B . 82 ASN HA 1 1
17 55505 2 1 82 ASN HB2 H -5.394 0.864 -7.794 1.00 . B B . 82 ASN HB2 1 1
17 55506 2 1 82 ASN HB3 H -4.307 2.002 -8.571 1.00 . B B . 82 ASN HB3 1 1
17 55507 2 1 82 ASN HD21 H -5.583 -0.329 -9.688 1.00 . B B . 82 ASN HD21 1 1
17 55508 2 1 82 ASN HD22 H -4.317 -1.365 -10.248 1.00 . B B . 82 ASN HD22 1 1
17 55509 2 1 82 ASN N N -3.874 0.195 -5.766 1.00 . B B . 82 ASN N 1 1
17 55510 2 1 82 ASN ND2 N -4.652 -0.634 -9.684 1.00 . B B . 82 ASN ND2 1 1
17 55511 2 1 82 ASN O O -3.401 3.598 -6.086 1.00 . B B . 82 ASN O 1 1
17 55512 2 1 82 ASN OD1 O -2.609 -0.343 -8.811 1.00 . B B . 82 ASN OD1 1 1
17 55513 2 1 83 LEU C C -4.824 3.890 -3.499 1.00 . B B . 83 LEU C 1 1
17 55514 2 1 83 LEU CA C -5.791 3.517 -4.606 1.00 . B B . 83 LEU CA 1 1
17 55515 2 1 83 LEU CB C -7.085 3.032 -3.983 1.00 . B B . 83 LEU CB 1 1
17 55516 2 1 83 LEU CD1 C -7.990 5.212 -3.166 1.00 . B B . 83 LEU CD1 1 1
17 55517 2 1 83 LEU CD2 C -8.605 3.071 -2.012 1.00 . B B . 83 LEU CD2 1 1
17 55518 2 1 83 LEU CG C -7.526 3.819 -2.764 1.00 . B B . 83 LEU CG 1 1
17 55519 2 1 83 LEU H H -5.768 1.647 -5.560 1.00 . B B . 83 LEU H 1 1
17 55520 2 1 83 LEU HA H -5.989 4.380 -5.223 1.00 . B B . 83 LEU HA 1 1
17 55521 2 1 83 LEU HB2 H -7.859 3.082 -4.728 1.00 . B B . 83 LEU HB2 1 1
17 55522 2 1 83 LEU HB3 H -6.954 2.000 -3.689 1.00 . B B . 83 LEU HB3 1 1
17 55523 2 1 83 LEU HD11 H -8.822 5.131 -3.849 1.00 . B B . 83 LEU HD11 1 1
17 55524 2 1 83 LEU HD12 H -7.176 5.734 -3.650 1.00 . B B . 83 LEU HD12 1 1
17 55525 2 1 83 LEU HD13 H -8.296 5.757 -2.285 1.00 . B B . 83 LEU HD13 1 1
17 55526 2 1 83 LEU HD21 H -9.415 2.840 -2.685 1.00 . B B . 83 LEU HD21 1 1
17 55527 2 1 83 LEU HD22 H -8.969 3.684 -1.203 1.00 . B B . 83 LEU HD22 1 1
17 55528 2 1 83 LEU HD23 H -8.195 2.154 -1.614 1.00 . B B . 83 LEU HD23 1 1
17 55529 2 1 83 LEU HG H -6.670 3.920 -2.107 1.00 . B B . 83 LEU HG 1 1
17 55530 2 1 83 LEU N N -5.243 2.468 -5.435 1.00 . B B . 83 LEU N 1 1
17 55531 2 1 83 LEU O O -4.438 5.047 -3.366 1.00 . B B . 83 LEU O 1 1
17 55532 2 1 84 ILE C C -2.227 3.734 -2.127 1.00 . B B . 84 ILE C 1 1
17 55533 2 1 84 ILE CA C -3.502 3.061 -1.616 1.00 . B B . 84 ILE CA 1 1
17 55534 2 1 84 ILE CB C -3.172 1.696 -0.967 1.00 . B B . 84 ILE CB 1 1
17 55535 2 1 84 ILE CD1 C -4.958 2.009 0.830 1.00 . B B . 84 ILE CD1 1 1
17 55536 2 1 84 ILE CG1 C -4.399 1.120 -0.255 1.00 . B B . 84 ILE CG1 1 1
17 55537 2 1 84 ILE CG2 C -1.995 1.800 -0.005 1.00 . B B . 84 ILE CG2 1 1
17 55538 2 1 84 ILE H H -4.860 2.004 -2.843 1.00 . B B . 84 ILE H 1 1
17 55539 2 1 84 ILE HA H -3.952 3.694 -0.868 1.00 . B B . 84 ILE HA 1 1
17 55540 2 1 84 ILE HB H -2.899 1.024 -1.758 1.00 . B B . 84 ILE HB 1 1
17 55541 2 1 84 ILE HD11 H -5.758 1.492 1.341 1.00 . B B . 84 ILE HD11 1 1
17 55542 2 1 84 ILE HD12 H -5.340 2.916 0.392 1.00 . B B . 84 ILE HD12 1 1
17 55543 2 1 84 ILE HD13 H -4.176 2.250 1.537 1.00 . B B . 84 ILE HD13 1 1
17 55544 2 1 84 ILE HG12 H -5.183 0.957 -0.979 1.00 . B B . 84 ILE HG12 1 1
17 55545 2 1 84 ILE HG13 H -4.132 0.175 0.194 1.00 . B B . 84 ILE HG13 1 1
17 55546 2 1 84 ILE HG21 H -1.784 0.827 0.413 1.00 . B B . 84 ILE HG21 1 1
17 55547 2 1 84 ILE HG22 H -2.239 2.487 0.790 1.00 . B B . 84 ILE HG22 1 1
17 55548 2 1 84 ILE HG23 H -1.125 2.159 -0.537 1.00 . B B . 84 ILE HG23 1 1
17 55549 2 1 84 ILE N N -4.458 2.891 -2.701 1.00 . B B . 84 ILE N 1 1
17 55550 2 1 84 ILE O O -1.594 4.507 -1.414 1.00 . B B . 84 ILE O 1 1
17 55551 2 1 85 GLY C C -0.974 5.589 -4.154 1.00 . B B . 85 GLY C 1 1
17 55552 2 1 85 GLY CA C -0.759 4.102 -4.008 1.00 . B B . 85 GLY CA 1 1
17 55553 2 1 85 GLY H H -2.419 2.825 -3.892 1.00 . B B . 85 GLY H 1 1
17 55554 2 1 85 GLY HA2 H 0.120 3.928 -3.409 1.00 . B B . 85 GLY HA2 1 1
17 55555 2 1 85 GLY HA3 H -0.610 3.673 -4.988 1.00 . B B . 85 GLY HA3 1 1
17 55556 2 1 85 GLY N N -1.888 3.462 -3.382 1.00 . B B . 85 GLY N 1 1
17 55557 2 1 85 GLY O O -0.142 6.380 -3.726 1.00 . B B . 85 GLY O 1 1
17 55558 2 1 86 GLY C C -2.602 8.106 -3.626 1.00 . B B . 86 GLY C 1 1
17 55559 2 1 86 GLY CA C -2.395 7.381 -4.934 1.00 . B B . 86 GLY CA 1 1
17 55560 2 1 86 GLY H H -2.801 5.298 -4.931 1.00 . B B . 86 GLY H 1 1
17 55561 2 1 86 GLY HA2 H -1.564 7.826 -5.459 1.00 . B B . 86 GLY HA2 1 1
17 55562 2 1 86 GLY HA3 H -3.287 7.475 -5.535 1.00 . B B . 86 GLY HA3 1 1
17 55563 2 1 86 GLY N N -2.119 5.973 -4.710 1.00 . B B . 86 GLY N 1 1
17 55564 2 1 86 GLY O O -2.243 9.275 -3.476 1.00 . B B . 86 GLY O 1 1
17 55565 2 1 87 LEU C C -2.061 8.164 -0.662 1.00 . B B . 87 LEU C 1 1
17 55566 2 1 87 LEU CA C -3.384 7.880 -1.334 1.00 . B B . 87 LEU CA 1 1
17 55567 2 1 87 LEU CB C -4.127 6.836 -0.520 1.00 . B B . 87 LEU CB 1 1
17 55568 2 1 87 LEU CD1 C -6.139 5.445 -0.132 1.00 . B B . 87 LEU CD1 1 1
17 55569 2 1 87 LEU CD2 C -6.372 7.914 -0.281 1.00 . B B . 87 LEU CD2 1 1
17 55570 2 1 87 LEU CG C -5.618 6.700 -0.795 1.00 . B B . 87 LEU CG 1 1
17 55571 2 1 87 LEU H H -3.438 6.464 -2.894 1.00 . B B . 87 LEU H 1 1
17 55572 2 1 87 LEU HA H -3.969 8.785 -1.387 1.00 . B B . 87 LEU HA 1 1
17 55573 2 1 87 LEU HB2 H -3.664 5.879 -0.721 1.00 . B B . 87 LEU HB2 1 1
17 55574 2 1 87 LEU HB3 H -3.997 7.068 0.525 1.00 . B B . 87 LEU HB3 1 1
17 55575 2 1 87 LEU HD11 H -5.976 5.505 0.934 1.00 . B B . 87 LEU HD11 1 1
17 55576 2 1 87 LEU HD12 H -5.618 4.590 -0.527 1.00 . B B . 87 LEU HD12 1 1
17 55577 2 1 87 LEU HD13 H -7.194 5.347 -0.330 1.00 . B B . 87 LEU HD13 1 1
17 55578 2 1 87 LEU HD21 H -7.426 7.796 -0.486 1.00 . B B . 87 LEU HD21 1 1
17 55579 2 1 87 LEU HD22 H -6.006 8.802 -0.773 1.00 . B B . 87 LEU HD22 1 1
17 55580 2 1 87 LEU HD23 H -6.223 8.005 0.786 1.00 . B B . 87 LEU HD23 1 1
17 55581 2 1 87 LEU HG H -5.784 6.618 -1.858 1.00 . B B . 87 LEU HG 1 1
17 55582 2 1 87 LEU N N -3.166 7.384 -2.679 1.00 . B B . 87 LEU N 1 1
17 55583 2 1 87 LEU O O -1.788 9.288 -0.245 1.00 . B B . 87 LEU O 1 1
17 55584 2 1 88 ALA C C 0.891 8.287 -0.602 1.00 . B B . 88 ALA C 1 1
17 55585 2 1 88 ALA CA C 0.059 7.231 0.069 1.00 . B B . 88 ALA CA 1 1
17 55586 2 1 88 ALA CB C 0.800 5.917 0.003 1.00 . B B . 88 ALA CB 1 1
17 55587 2 1 88 ALA H H -1.520 6.258 -0.936 1.00 . B B . 88 ALA H 1 1
17 55588 2 1 88 ALA HA H -0.092 7.492 1.104 1.00 . B B . 88 ALA HA 1 1
17 55589 2 1 88 ALA HB1 H 1.627 5.937 0.696 1.00 . B B . 88 ALA HB1 1 1
17 55590 2 1 88 ALA HB2 H 1.183 5.787 -1.003 1.00 . B B . 88 ALA HB2 1 1
17 55591 2 1 88 ALA HB3 H 0.133 5.106 0.248 1.00 . B B . 88 ALA HB3 1 1
17 55592 2 1 88 ALA N N -1.240 7.127 -0.565 1.00 . B B . 88 ALA N 1 1
17 55593 2 1 88 ALA O O 1.586 9.051 0.052 1.00 . B B . 88 ALA O 1 1
17 55594 2 1 89 MET C C 1.156 10.686 -2.350 1.00 . B B . 89 MET C 1 1
17 55595 2 1 89 MET CA C 1.568 9.267 -2.695 1.00 . B B . 89 MET CA 1 1
17 55596 2 1 89 MET CB C 1.381 8.999 -4.182 1.00 . B B . 89 MET CB 1 1
17 55597 2 1 89 MET CE C 0.726 7.753 -7.028 1.00 . B B . 89 MET CE 1 1
17 55598 2 1 89 MET CG C 2.201 7.825 -4.678 1.00 . B B . 89 MET CG 1 1
17 55599 2 1 89 MET H H 0.250 7.654 -2.380 1.00 . B B . 89 MET H 1 1
17 55600 2 1 89 MET HA H 2.608 9.138 -2.446 1.00 . B B . 89 MET HA 1 1
17 55601 2 1 89 MET HB2 H 0.335 8.774 -4.362 1.00 . B B . 89 MET HB2 1 1
17 55602 2 1 89 MET HB3 H 1.660 9.877 -4.741 1.00 . B B . 89 MET HB3 1 1
17 55603 2 1 89 MET HE1 H 0.271 6.852 -6.643 1.00 . B B . 89 MET HE1 1 1
17 55604 2 1 89 MET HE2 H 0.704 7.734 -8.108 1.00 . B B . 89 MET HE2 1 1
17 55605 2 1 89 MET HE3 H 0.178 8.613 -6.672 1.00 . B B . 89 MET HE3 1 1
17 55606 2 1 89 MET HG2 H 3.170 7.853 -4.196 1.00 . B B . 89 MET HG2 1 1
17 55607 2 1 89 MET HG3 H 1.688 6.906 -4.405 1.00 . B B . 89 MET HG3 1 1
17 55608 2 1 89 MET N N 0.821 8.311 -1.917 1.00 . B B . 89 MET N 1 1
17 55609 2 1 89 MET O O 1.992 11.582 -2.277 1.00 . B B . 89 MET O 1 1
17 55610 2 1 89 MET SD S 2.423 7.852 -6.465 1.00 . B B . 89 MET SD 1 1
17 55611 2 1 90 ALA C C -0.249 12.501 -0.282 1.00 . B B . 90 ALA C 1 1
17 55612 2 1 90 ALA CA C -0.647 12.175 -1.715 1.00 . B B . 90 ALA CA 1 1
17 55613 2 1 90 ALA CB C -2.157 12.206 -1.876 1.00 . B B . 90 ALA CB 1 1
17 55614 2 1 90 ALA H H -0.751 10.117 -2.175 1.00 . B B . 90 ALA H 1 1
17 55615 2 1 90 ALA HA H -0.220 12.915 -2.378 1.00 . B B . 90 ALA HA 1 1
17 55616 2 1 90 ALA HB1 H -2.605 11.499 -1.193 1.00 . B B . 90 ALA HB1 1 1
17 55617 2 1 90 ALA HB2 H -2.413 11.939 -2.890 1.00 . B B . 90 ALA HB2 1 1
17 55618 2 1 90 ALA HB3 H -2.522 13.198 -1.659 1.00 . B B . 90 ALA HB3 1 1
17 55619 2 1 90 ALA N N -0.130 10.875 -2.101 1.00 . B B . 90 ALA N 1 1
17 55620 2 1 90 ALA O O 0.043 13.646 0.044 1.00 . B B . 90 ALA O 1 1
17 55621 2 1 91 CYS C C 1.653 11.939 2.091 1.00 . B B . 91 CYS C 1 1
17 55622 2 1 91 CYS CA C 0.160 11.648 1.966 1.00 . B B . 91 CYS CA 1 1
17 55623 2 1 91 CYS CB C -0.210 10.399 2.766 1.00 . B B . 91 CYS CB 1 1
17 55624 2 1 91 CYS H H -0.470 10.586 0.245 1.00 . B B . 91 CYS H 1 1
17 55625 2 1 91 CYS HA H -0.387 12.490 2.358 1.00 . B B . 91 CYS HA 1 1
17 55626 2 1 91 CYS HB2 H 0.359 9.560 2.396 1.00 . B B . 91 CYS HB2 1 1
17 55627 2 1 91 CYS HB3 H 0.027 10.561 3.807 1.00 . B B . 91 CYS HB3 1 1
17 55628 2 1 91 CYS HG H -2.247 9.727 1.386 1.00 . B B . 91 CYS HG 1 1
17 55629 2 1 91 CYS N N -0.219 11.480 0.567 1.00 . B B . 91 CYS N 1 1
17 55630 2 1 91 CYS O O 2.075 12.720 2.940 1.00 . B B . 91 CYS O 1 1
17 55631 2 1 91 CYS SG S -1.962 9.960 2.662 1.00 . B B . 91 CYS SG 1 1
17 55632 2 1 92 HIS C C 4.116 12.950 0.633 1.00 . B B . 92 HIS C 1 1
17 55633 2 1 92 HIS CA C 3.879 11.556 1.180 1.00 . B B . 92 HIS CA 1 1
17 55634 2 1 92 HIS CB C 4.563 10.515 0.284 1.00 . B B . 92 HIS CB 1 1
17 55635 2 1 92 HIS CD2 C 6.987 10.311 1.204 1.00 . B B . 92 HIS CD2 1 1
17 55636 2 1 92 HIS CE1 C 8.067 10.950 -0.595 1.00 . B B . 92 HIS CE1 1 1
17 55637 2 1 92 HIS CG C 6.063 10.601 0.256 1.00 . B B . 92 HIS CG 1 1
17 55638 2 1 92 HIS H H 2.051 10.647 0.624 1.00 . B B . 92 HIS H 1 1
17 55639 2 1 92 HIS HA H 4.277 11.491 2.181 1.00 . B B . 92 HIS HA 1 1
17 55640 2 1 92 HIS HB2 H 4.298 9.527 0.629 1.00 . B B . 92 HIS HB2 1 1
17 55641 2 1 92 HIS HB3 H 4.207 10.640 -0.729 1.00 . B B . 92 HIS HB3 1 1
17 55642 2 1 92 HIS HD1 H 6.389 11.270 -1.724 1.00 . B B . 92 HIS HD1 1 1
17 55643 2 1 92 HIS HD2 H 6.790 9.965 2.209 1.00 . B B . 92 HIS HD2 1 1
17 55644 2 1 92 HIS HE1 H 8.862 11.207 -1.279 1.00 . B B . 92 HIS HE1 1 1
17 55645 2 1 92 HIS HE2 H 9.090 10.451 1.116 1.00 . B B . 92 HIS HE2 1 1
17 55646 2 1 92 HIS N N 2.445 11.308 1.237 1.00 . B B . 92 HIS N 1 1
17 55647 2 1 92 HIS ND1 N 6.775 11.000 -0.857 1.00 . B B . 92 HIS ND1 1 1
17 55648 2 1 92 HIS NE2 N 8.223 10.535 0.647 1.00 . B B . 92 HIS NE2 1 1
17 55649 2 1 92 HIS O O 4.918 13.711 1.161 1.00 . B B . 92 HIS O 1 1
17 55650 2 1 93 ASP C C 3.085 15.673 -0.055 1.00 . B B . 93 ASP C 1 1
17 55651 2 1 93 ASP CA C 3.465 14.578 -1.050 1.00 . B B . 93 ASP CA 1 1
17 55652 2 1 93 ASP CB C 2.540 14.606 -2.269 1.00 . B B . 93 ASP CB 1 1
17 55653 2 1 93 ASP CG C 2.684 15.871 -3.086 1.00 . B B . 93 ASP CG 1 1
17 55654 2 1 93 ASP H H 2.765 12.605 -0.793 1.00 . B B . 93 ASP H 1 1
17 55655 2 1 93 ASP HA H 4.485 14.732 -1.370 1.00 . B B . 93 ASP HA 1 1
17 55656 2 1 93 ASP HB2 H 2.767 13.755 -2.906 1.00 . B B . 93 ASP HB2 1 1
17 55657 2 1 93 ASP HB3 H 1.516 14.531 -1.933 1.00 . B B . 93 ASP HB3 1 1
17 55658 2 1 93 ASP N N 3.384 13.272 -0.420 1.00 . B B . 93 ASP N 1 1
17 55659 2 1 93 ASP O O 3.710 16.733 -0.009 1.00 . B B . 93 ASP O 1 1
17 55660 2 1 93 ASP OD1 O 3.718 16.022 -3.768 1.00 . B B . 93 ASP OD1 1 1
17 55661 2 1 93 ASP OD2 O 1.763 16.715 -3.058 1.00 . B B . 93 ASP OD2 1 1
17 55662 2 1 94 SER C C 2.682 16.394 2.899 1.00 . B B . 94 SER C 1 1
17 55663 2 1 94 SER CA C 1.640 16.300 1.803 1.00 . B B . 94 SER CA 1 1
17 55664 2 1 94 SER CB C 0.324 15.821 2.409 1.00 . B B . 94 SER CB 1 1
17 55665 2 1 94 SER H H 1.612 14.536 0.654 1.00 . B B . 94 SER H 1 1
17 55666 2 1 94 SER HA H 1.496 17.276 1.364 1.00 . B B . 94 SER HA 1 1
17 55667 2 1 94 SER HB2 H 0.464 14.828 2.818 1.00 . B B . 94 SER HB2 1 1
17 55668 2 1 94 SER HB3 H 0.029 16.497 3.199 1.00 . B B . 94 SER HB3 1 1
17 55669 2 1 94 SER HG H -0.512 15.067 0.801 1.00 . B B . 94 SER HG 1 1
17 55670 2 1 94 SER N N 2.078 15.389 0.760 1.00 . B B . 94 SER N 1 1
17 55671 2 1 94 SER O O 2.993 17.472 3.372 1.00 . B B . 94 SER O 1 1
17 55672 2 1 94 SER OG O -0.702 15.777 1.431 1.00 . B B . 94 SER OG 1 1
17 55673 2 1 95 PHE C C 5.402 16.037 4.058 1.00 . B B . 95 PHE C 1 1
17 55674 2 1 95 PHE CA C 4.195 15.163 4.362 1.00 . B B . 95 PHE CA 1 1
17 55675 2 1 95 PHE CB C 4.627 13.706 4.552 1.00 . B B . 95 PHE CB 1 1
17 55676 2 1 95 PHE CD1 C 4.579 13.521 7.049 1.00 . B B . 95 PHE CD1 1 1
17 55677 2 1 95 PHE CD2 C 6.633 13.077 5.922 1.00 . B B . 95 PHE CD2 1 1
17 55678 2 1 95 PHE CE1 C 5.185 13.262 8.262 1.00 . B B . 95 PHE CE1 1 1
17 55679 2 1 95 PHE CE2 C 7.242 12.815 7.133 1.00 . B B . 95 PHE CE2 1 1
17 55680 2 1 95 PHE CG C 5.296 13.432 5.866 1.00 . B B . 95 PHE CG 1 1
17 55681 2 1 95 PHE CZ C 6.516 12.908 8.304 1.00 . B B . 95 PHE CZ 1 1
17 55682 2 1 95 PHE H H 2.975 14.426 2.808 1.00 . B B . 95 PHE H 1 1
17 55683 2 1 95 PHE HA H 3.720 15.514 5.265 1.00 . B B . 95 PHE HA 1 1
17 55684 2 1 95 PHE HB2 H 3.757 13.071 4.485 1.00 . B B . 95 PHE HB2 1 1
17 55685 2 1 95 PHE HB3 H 5.320 13.441 3.765 1.00 . B B . 95 PHE HB3 1 1
17 55686 2 1 95 PHE HD1 H 3.537 13.799 7.017 1.00 . B B . 95 PHE HD1 1 1
17 55687 2 1 95 PHE HD2 H 7.202 13.006 5.005 1.00 . B B . 95 PHE HD2 1 1
17 55688 2 1 95 PHE HE1 H 4.616 13.335 9.176 1.00 . B B . 95 PHE HE1 1 1
17 55689 2 1 95 PHE HE2 H 8.286 12.539 7.164 1.00 . B B . 95 PHE HE2 1 1
17 55690 2 1 95 PHE HZ H 6.991 12.704 9.251 1.00 . B B . 95 PHE HZ 1 1
17 55691 2 1 95 PHE N N 3.229 15.247 3.276 1.00 . B B . 95 PHE N 1 1
17 55692 2 1 95 PHE O O 5.979 16.649 4.950 1.00 . B B . 95 PHE O 1 1
17 55693 2 1 96 LEU C C 6.536 18.390 2.294 1.00 . B B . 96 LEU C 1 1
17 55694 2 1 96 LEU CA C 6.884 16.908 2.344 1.00 . B B . 96 LEU CA 1 1
17 55695 2 1 96 LEU CB C 7.360 16.431 0.971 1.00 . B B . 96 LEU CB 1 1
17 55696 2 1 96 LEU CD1 C 9.665 15.757 1.686 1.00 . B B . 96 LEU CD1 1 1
17 55697 2 1 96 LEU CD2 C 7.845 14.057 1.645 1.00 . B B . 96 LEU CD2 1 1
17 55698 2 1 96 LEU CG C 8.399 15.306 0.983 1.00 . B B . 96 LEU CG 1 1
17 55699 2 1 96 LEU H H 5.226 15.619 2.120 1.00 . B B . 96 LEU H 1 1
17 55700 2 1 96 LEU HA H 7.678 16.763 3.056 1.00 . B B . 96 LEU HA 1 1
17 55701 2 1 96 LEU HB2 H 6.498 16.084 0.423 1.00 . B B . 96 LEU HB2 1 1
17 55702 2 1 96 LEU HB3 H 7.781 17.275 0.450 1.00 . B B . 96 LEU HB3 1 1
17 55703 2 1 96 LEU HD11 H 10.420 14.992 1.594 1.00 . B B . 96 LEU HD11 1 1
17 55704 2 1 96 LEU HD12 H 9.454 15.930 2.729 1.00 . B B . 96 LEU HD12 1 1
17 55705 2 1 96 LEU HD13 H 10.019 16.671 1.234 1.00 . B B . 96 LEU HD13 1 1
17 55706 2 1 96 LEU HD21 H 7.567 14.283 2.665 1.00 . B B . 96 LEU HD21 1 1
17 55707 2 1 96 LEU HD22 H 8.597 13.280 1.638 1.00 . B B . 96 LEU HD22 1 1
17 55708 2 1 96 LEU HD23 H 6.972 13.720 1.101 1.00 . B B . 96 LEU HD23 1 1
17 55709 2 1 96 LEU HG H 8.655 15.058 -0.034 1.00 . B B . 96 LEU HG 1 1
17 55710 2 1 96 LEU N N 5.750 16.114 2.785 1.00 . B B . 96 LEU N 1 1
17 55711 2 1 96 LEU O O 7.387 19.245 2.530 1.00 . B B . 96 LEU O 1 1
17 55712 2 1 97 LYS C C 4.463 20.587 3.298 1.00 . B B . 97 LYS C 1 1
17 55713 2 1 97 LYS CA C 4.825 20.069 1.913 1.00 . B B . 97 LYS CA 1 1
17 55714 2 1 97 LYS CB C 3.618 20.177 0.985 1.00 . B B . 97 LYS CB 1 1
17 55715 2 1 97 LYS CD C 4.806 20.944 -1.110 1.00 . B B . 97 LYS CD 1 1
17 55716 2 1 97 LYS CE C 6.279 20.555 -1.111 1.00 . B B . 97 LYS CE 1 1
17 55717 2 1 97 LYS CG C 3.936 19.872 -0.470 1.00 . B B . 97 LYS CG 1 1
17 55718 2 1 97 LYS H H 4.649 17.963 1.802 1.00 . B B . 97 LYS H 1 1
17 55719 2 1 97 LYS HA H 5.627 20.663 1.511 1.00 . B B . 97 LYS HA 1 1
17 55720 2 1 97 LYS HB2 H 2.861 19.483 1.318 1.00 . B B . 97 LYS HB2 1 1
17 55721 2 1 97 LYS HB3 H 3.222 21.178 1.042 1.00 . B B . 97 LYS HB3 1 1
17 55722 2 1 97 LYS HD2 H 4.485 21.091 -2.130 1.00 . B B . 97 LYS HD2 1 1
17 55723 2 1 97 LYS HD3 H 4.687 21.864 -0.558 1.00 . B B . 97 LYS HD3 1 1
17 55724 2 1 97 LYS HE2 H 6.584 20.331 -0.101 1.00 . B B . 97 LYS HE2 1 1
17 55725 2 1 97 LYS HE3 H 6.403 19.676 -1.726 1.00 . B B . 97 LYS HE3 1 1
17 55726 2 1 97 LYS HG2 H 4.467 18.936 -0.508 1.00 . B B . 97 LYS HG2 1 1
17 55727 2 1 97 LYS HG3 H 3.012 19.789 -1.021 1.00 . B B . 97 LYS HG3 1 1
17 55728 2 1 97 LYS HZ1 H 6.812 21.926 -2.589 1.00 . B B . 97 LYS HZ1 1 1
17 55729 2 1 97 LYS HZ2 H 8.123 21.314 -1.718 1.00 . B B . 97 LYS HZ2 1 1
17 55730 2 1 97 LYS HZ3 H 7.108 22.466 -1.013 1.00 . B B . 97 LYS HZ3 1 1
17 55731 2 1 97 LYS N N 5.284 18.688 1.984 1.00 . B B . 97 LYS N 1 1
17 55732 2 1 97 LYS NZ N 7.138 21.641 -1.646 1.00 . B B . 97 LYS NZ 1 1
17 55733 2 1 97 LYS O O 4.462 21.793 3.549 1.00 . B B . 97 LYS O 1 1
17 55734 2 1 98 ALA C C 4.919 20.012 6.489 1.00 . B B . 98 ALA C 1 1
17 55735 2 1 98 ALA CA C 3.735 19.982 5.534 1.00 . B B . 98 ALA CA 1 1
17 55736 2 1 98 ALA CB C 2.696 18.976 6.011 1.00 . B B . 98 ALA CB 1 1
17 55737 2 1 98 ALA H H 4.194 18.714 3.917 1.00 . B B . 98 ALA H 1 1
17 55738 2 1 98 ALA HA H 3.274 20.954 5.514 1.00 . B B . 98 ALA HA 1 1
17 55739 2 1 98 ALA HB1 H 2.328 19.269 6.982 1.00 . B B . 98 ALA HB1 1 1
17 55740 2 1 98 ALA HB2 H 3.151 17.997 6.076 1.00 . B B . 98 ALA HB2 1 1
17 55741 2 1 98 ALA HB3 H 1.878 18.942 5.306 1.00 . B B . 98 ALA HB3 1 1
17 55742 2 1 98 ALA N N 4.154 19.658 4.186 1.00 . B B . 98 ALA N 1 1
17 55743 2 1 98 ALA O O 5.325 21.074 6.965 1.00 . B B . 98 ALA O 1 1
17 55744 2 1 99 VAL C C 7.141 17.283 7.656 1.00 . B B . 99 VAL C 1 1
17 55745 2 1 99 VAL CA C 6.576 18.704 7.697 1.00 . B B . 99 VAL CA 1 1
17 55746 2 1 99 VAL CB C 6.139 19.074 9.142 1.00 . B B . 99 VAL CB 1 1
17 55747 2 1 99 VAL CG1 C 4.901 18.295 9.575 1.00 . B B . 99 VAL CG1 1 1
17 55748 2 1 99 VAL CG2 C 7.284 18.855 10.124 1.00 . B B . 99 VAL CG2 1 1
17 55749 2 1 99 VAL H H 5.175 18.042 6.267 1.00 . B B . 99 VAL H 1 1
17 55750 2 1 99 VAL HA H 7.356 19.391 7.398 1.00 . B B . 99 VAL HA 1 1
17 55751 2 1 99 VAL HB H 5.887 20.123 9.154 1.00 . B B . 99 VAL HB 1 1
17 55752 2 1 99 VAL HG11 H 4.640 18.569 10.587 1.00 . B B . 99 VAL HG11 1 1
17 55753 2 1 99 VAL HG12 H 5.109 17.236 9.532 1.00 . B B . 99 VAL HG12 1 1
17 55754 2 1 99 VAL HG13 H 4.080 18.529 8.915 1.00 . B B . 99 VAL HG13 1 1
17 55755 2 1 99 VAL HG21 H 8.126 19.468 9.837 1.00 . B B . 99 VAL HG21 1 1
17 55756 2 1 99 VAL HG22 H 7.575 17.815 10.112 1.00 . B B . 99 VAL HG22 1 1
17 55757 2 1 99 VAL HG23 H 6.962 19.127 11.118 1.00 . B B . 99 VAL HG23 1 1
17 55758 2 1 99 VAL N N 5.485 18.841 6.748 1.00 . B B . 99 VAL N 1 1
17 55759 2 1 99 VAL O O 6.603 16.359 8.268 1.00 . B B . 99 VAL O 1 1
17 55760 2 1 100 PRO C C 9.744 15.508 8.023 1.00 . B B . 100 PRO C 1 1
17 55761 2 1 100 PRO CA C 8.866 15.785 6.807 1.00 . B B . 100 PRO CA 1 1
17 55762 2 1 100 PRO CB C 9.698 15.864 5.523 1.00 . B B . 100 PRO CB 1 1
17 55763 2 1 100 PRO CD C 8.900 18.092 6.088 1.00 . B B . 100 PRO CD 1 1
17 55764 2 1 100 PRO CG C 9.632 17.286 5.047 1.00 . B B . 100 PRO CG 1 1
17 55765 2 1 100 PRO HA H 8.135 14.994 6.716 1.00 . B B . 100 PRO HA 1 1
17 55766 2 1 100 PRO HB2 H 10.715 15.569 5.737 1.00 . B B . 100 PRO HB2 1 1
17 55767 2 1 100 PRO HB3 H 9.278 15.190 4.788 1.00 . B B . 100 PRO HB3 1 1
17 55768 2 1 100 PRO HD2 H 9.595 18.662 6.683 1.00 . B B . 100 PRO HD2 1 1
17 55769 2 1 100 PRO HD3 H 8.183 18.749 5.617 1.00 . B B . 100 PRO HD3 1 1
17 55770 2 1 100 PRO HG2 H 10.631 17.672 4.921 1.00 . B B . 100 PRO HG2 1 1
17 55771 2 1 100 PRO HG3 H 9.102 17.327 4.107 1.00 . B B . 100 PRO HG3 1 1
17 55772 2 1 100 PRO N N 8.224 17.081 6.903 1.00 . B B . 100 PRO N 1 1
17 55773 2 1 100 PRO O O 10.965 15.390 7.917 1.00 . B B . 100 PRO O 1 1
17 55774 2 1 101 SER C C 10.362 13.730 10.396 1.00 . B B . 101 SER C 1 1
17 55775 2 1 101 SER CA C 9.783 15.137 10.431 1.00 . B B . 101 SER CA 1 1
17 55776 2 1 101 SER CB C 8.801 15.288 11.592 1.00 . B B . 101 SER CB 1 1
17 55777 2 1 101 SER H H 8.129 15.579 9.195 1.00 . B B . 101 SER H 1 1
17 55778 2 1 101 SER HA H 10.586 15.847 10.550 1.00 . B B . 101 SER HA 1 1
17 55779 2 1 101 SER HB2 H 9.221 14.837 12.479 1.00 . B B . 101 SER HB2 1 1
17 55780 2 1 101 SER HB3 H 8.619 16.337 11.772 1.00 . B B . 101 SER HB3 1 1
17 55781 2 1 101 SER HG H 6.839 15.211 11.603 1.00 . B B . 101 SER HG 1 1
17 55782 2 1 101 SER N N 9.102 15.431 9.182 1.00 . B B . 101 SER N 1 1
17 55783 2 1 101 SER O O 11.483 13.489 10.844 1.00 . B B . 101 SER O 1 1
17 55784 2 1 101 SER OG O 7.567 14.652 11.296 1.00 . B B . 101 SER OG 1 1
17 55785 2 1 102 GLN C C 10.882 11.383 8.373 1.00 . B B . 102 GLN C 1 1
17 55786 2 1 102 GLN CA C 10.053 11.447 9.646 1.00 . B B . 102 GLN CA 1 1
17 55787 2 1 102 GLN CB C 8.872 10.470 9.571 1.00 . B B . 102 GLN CB 1 1
17 55788 2 1 102 GLN CD C 10.243 8.418 10.185 1.00 . B B . 102 GLN CD 1 1
17 55789 2 1 102 GLN CG C 9.261 9.039 9.208 1.00 . B B . 102 GLN CG 1 1
17 55790 2 1 102 GLN H H 8.679 13.049 9.579 1.00 . B B . 102 GLN H 1 1
17 55791 2 1 102 GLN HA H 10.681 11.180 10.483 1.00 . B B . 102 GLN HA 1 1
17 55792 2 1 102 GLN HB2 H 8.379 10.451 10.530 1.00 . B B . 102 GLN HB2 1 1
17 55793 2 1 102 GLN HB3 H 8.175 10.827 8.827 1.00 . B B . 102 GLN HB3 1 1
17 55794 2 1 102 GLN HE21 H 11.783 9.011 9.074 1.00 . B B . 102 GLN HE21 1 1
17 55795 2 1 102 GLN HE22 H 12.188 8.153 10.526 1.00 . B B . 102 GLN HE22 1 1
17 55796 2 1 102 GLN HG2 H 8.369 8.433 9.191 1.00 . B B . 102 GLN HG2 1 1
17 55797 2 1 102 GLN HG3 H 9.709 9.042 8.224 1.00 . B B . 102 GLN HG3 1 1
17 55798 2 1 102 GLN N N 9.587 12.805 9.854 1.00 . B B . 102 GLN N 1 1
17 55799 2 1 102 GLN NE2 N 11.530 8.538 9.896 1.00 . B B . 102 GLN NE2 1 1
17 55800 2 1 102 GLN O O 10.344 11.310 7.271 1.00 . B B . 102 GLN O 1 1
17 55801 2 1 102 GLN OE1 O 9.845 7.811 11.179 1.00 . B B . 102 GLN OE1 1 1
17 55802 2 1 103 LYS C C 14.192 10.307 7.756 1.00 . B B . 103 LYS C 1 1
17 55803 2 1 103 LYS CA C 13.112 11.335 7.426 1.00 . B B . 103 LYS CA 1 1
17 55804 2 1 103 LYS CB C 13.698 12.705 7.054 1.00 . B B . 103 LYS CB 1 1
17 55805 2 1 103 LYS CD C 14.490 14.964 7.804 1.00 . B B . 103 LYS CD 1 1
17 55806 2 1 103 LYS CE C 14.957 15.818 8.971 1.00 . B B . 103 LYS CE 1 1
17 55807 2 1 103 LYS CG C 14.118 13.556 8.244 1.00 . B B . 103 LYS CG 1 1
17 55808 2 1 103 LYS H H 12.549 11.584 9.445 1.00 . B B . 103 LYS H 1 1
17 55809 2 1 103 LYS HA H 12.544 10.964 6.585 1.00 . B B . 103 LYS HA 1 1
17 55810 2 1 103 LYS HB2 H 14.564 12.551 6.430 1.00 . B B . 103 LYS HB2 1 1
17 55811 2 1 103 LYS HB3 H 12.957 13.256 6.491 1.00 . B B . 103 LYS HB3 1 1
17 55812 2 1 103 LYS HD2 H 15.282 14.905 7.075 1.00 . B B . 103 LYS HD2 1 1
17 55813 2 1 103 LYS HD3 H 13.623 15.428 7.356 1.00 . B B . 103 LYS HD3 1 1
17 55814 2 1 103 LYS HE2 H 15.168 16.813 8.609 1.00 . B B . 103 LYS HE2 1 1
17 55815 2 1 103 LYS HE3 H 14.164 15.865 9.704 1.00 . B B . 103 LYS HE3 1 1
17 55816 2 1 103 LYS HG2 H 13.298 13.612 8.945 1.00 . B B . 103 LYS HG2 1 1
17 55817 2 1 103 LYS HG3 H 14.972 13.099 8.720 1.00 . B B . 103 LYS HG3 1 1
17 55818 2 1 103 LYS HZ1 H 15.981 14.341 10.031 1.00 . B B . 103 LYS HZ1 1 1
17 55819 2 1 103 LYS HZ2 H 16.501 15.912 10.373 1.00 . B B . 103 LYS HZ2 1 1
17 55820 2 1 103 LYS HZ3 H 16.945 15.173 8.918 1.00 . B B . 103 LYS HZ3 1 1
17 55821 2 1 103 LYS N N 12.190 11.454 8.540 1.00 . B B . 103 LYS N 1 1
17 55822 2 1 103 LYS NZ N 16.180 15.272 9.617 1.00 . B B . 103 LYS NZ 1 1
17 55823 2 1 103 LYS O O 13.875 9.135 7.939 1.00 . B B . 103 LYS O 1 1
17 55824 2 1 104 ARG C C 16.366 9.284 9.618 1.00 . B B . 104 ARG C 1 1
17 55825 2 1 104 ARG CA C 16.526 9.804 8.192 1.00 . B B . 104 ARG CA 1 1
17 55826 2 1 104 ARG CB C 17.893 10.472 8.035 1.00 . B B . 104 ARG CB 1 1
17 55827 2 1 104 ARG CD C 20.391 10.237 8.221 1.00 . B B . 104 ARG CD 1 1
17 55828 2 1 104 ARG CG C 19.056 9.516 8.253 1.00 . B B . 104 ARG CG 1 1
17 55829 2 1 104 ARG CZ C 22.655 9.589 8.970 1.00 . B B . 104 ARG CZ 1 1
17 55830 2 1 104 ARG H H 15.653 11.676 7.718 1.00 . B B . 104 ARG H 1 1
17 55831 2 1 104 ARG HA H 16.462 8.968 7.510 1.00 . B B . 104 ARG HA 1 1
17 55832 2 1 104 ARG HB2 H 17.971 10.880 7.038 1.00 . B B . 104 ARG HB2 1 1
17 55833 2 1 104 ARG HB3 H 17.974 11.275 8.752 1.00 . B B . 104 ARG HB3 1 1
17 55834 2 1 104 ARG HD2 H 20.478 10.768 7.284 1.00 . B B . 104 ARG HD2 1 1
17 55835 2 1 104 ARG HD3 H 20.427 10.941 9.039 1.00 . B B . 104 ARG HD3 1 1
17 55836 2 1 104 ARG HE H 21.404 8.420 7.934 1.00 . B B . 104 ARG HE 1 1
17 55837 2 1 104 ARG HG2 H 18.941 9.040 9.216 1.00 . B B . 104 ARG HG2 1 1
17 55838 2 1 104 ARG HG3 H 19.043 8.766 7.475 1.00 . B B . 104 ARG HG3 1 1
17 55839 2 1 104 ARG HH11 H 22.107 11.465 9.503 1.00 . B B . 104 ARG HH11 1 1
17 55840 2 1 104 ARG HH12 H 23.689 10.983 10.017 1.00 . B B . 104 ARG HH12 1 1
17 55841 2 1 104 ARG HH21 H 23.499 7.787 8.589 1.00 . B B . 104 ARG HH21 1 1
17 55842 2 1 104 ARG HH22 H 24.486 8.892 9.487 1.00 . B B . 104 ARG HH22 1 1
17 55843 2 1 104 ARG N N 15.448 10.730 7.863 1.00 . B B . 104 ARG N 1 1
17 55844 2 1 104 ARG NE N 21.511 9.306 8.346 1.00 . B B . 104 ARG NE 1 1
17 55845 2 1 104 ARG NH1 N 22.832 10.774 9.540 1.00 . B B . 104 ARG NH1 1 1
17 55846 2 1 104 ARG NH2 N 23.623 8.684 9.019 1.00 . B B . 104 ARG NH2 1 1
17 55847 2 1 104 ARG O O 16.717 9.973 10.576 1.00 . B B . 104 ARG O 1 1
17 55848 2 1 105 THR C C 14.492 8.153 11.807 1.00 . B B . 105 THR C 1 1
17 55849 2 1 105 THR CA C 15.606 7.441 11.033 1.00 . B B . 105 THR CA 1 1
17 55850 2 1 105 THR CB C 16.897 7.406 11.878 1.00 . B B . 105 THR CB 1 1
17 55851 2 1 105 THR CG2 C 16.691 6.594 13.147 1.00 . B B . 105 THR CG2 1 1
17 55852 2 1 105 THR H H 15.539 7.607 8.930 1.00 . B B . 105 THR H 1 1
17 55853 2 1 105 THR HA H 15.298 6.421 10.848 1.00 . B B . 105 THR HA 1 1
17 55854 2 1 105 THR HB H 17.158 8.419 12.151 1.00 . B B . 105 THR HB 1 1
17 55855 2 1 105 THR HG1 H 17.710 6.812 10.179 1.00 . B B . 105 THR HG1 1 1
17 55856 2 1 105 THR HG21 H 16.433 5.579 12.887 1.00 . B B . 105 THR HG21 1 1
17 55857 2 1 105 THR HG22 H 15.893 7.031 13.728 1.00 . B B . 105 THR HG22 1 1
17 55858 2 1 105 THR HG23 H 17.601 6.597 13.727 1.00 . B B . 105 THR HG23 1 1
17 55859 2 1 105 THR N N 15.824 8.076 9.739 1.00 . B B . 105 THR N 1 1
17 55860 2 1 105 THR O O 13.335 7.693 11.728 1.00 . B B . 105 THR O 1 1
17 55861 2 1 105 THR OXT O 14.769 9.174 12.472 1.00 . B B . 105 THR OXT 1 1
17 55862 2 1 105 THR OG1 O 17.966 6.833 11.107 1.00 . B B . 105 THR OG1 1 1
18 55863 1 1 1 MET C C -12.520 19.313 10.678 1.00 . A A . 1 MET C 1 1
18 55864 1 1 1 MET CA C -13.449 20.516 10.581 1.00 . A A . 1 MET CA 1 1
18 55865 1 1 1 MET CB C -14.546 20.425 11.650 1.00 . A A . 1 MET CB 1 1
18 55866 1 1 1 MET CE C -17.586 17.643 12.334 1.00 . A A . 1 MET CE 1 1
18 55867 1 1 1 MET CG C -15.448 19.206 11.517 1.00 . A A . 1 MET CG 1 1
18 55868 1 1 1 MET H1 H -14.677 21.421 9.164 1.00 . A A . 1 MET H1 1 1
18 55869 1 1 1 MET H2 H -14.589 19.739 9.025 1.00 . A A . 1 MET H2 1 1
18 55870 1 1 1 MET H3 H -13.296 20.696 8.515 1.00 . A A . 1 MET H3 1 1
18 55871 1 1 1 MET HA H -12.868 21.411 10.747 1.00 . A A . 1 MET HA 1 1
18 55872 1 1 1 MET HB2 H -14.079 20.393 12.623 1.00 . A A . 1 MET HB2 1 1
18 55873 1 1 1 MET HB3 H -15.163 21.310 11.589 1.00 . A A . 1 MET HB3 1 1
18 55874 1 1 1 MET HE1 H -18.403 17.475 13.017 1.00 . A A . 1 MET HE1 1 1
18 55875 1 1 1 MET HE2 H -16.904 16.807 12.376 1.00 . A A . 1 MET HE2 1 1
18 55876 1 1 1 MET HE3 H -17.970 17.745 11.330 1.00 . A A . 1 MET HE3 1 1
18 55877 1 1 1 MET HG2 H -15.930 19.235 10.552 1.00 . A A . 1 MET HG2 1 1
18 55878 1 1 1 MET HG3 H -14.840 18.317 11.588 1.00 . A A . 1 MET HG3 1 1
18 55879 1 1 1 MET N N -14.045 20.600 9.231 1.00 . A A . 1 MET N 1 1
18 55880 1 1 1 MET O O -12.845 18.226 10.199 1.00 . A A . 1 MET O 1 1
18 55881 1 1 1 MET SD S -16.719 19.142 12.796 1.00 . A A . 1 MET SD 1 1
18 55882 1 1 2 ALA C C -9.603 18.580 12.724 1.00 . A A . 2 ALA C 1 1
18 55883 1 1 2 ALA CA C -10.383 18.443 11.424 1.00 . A A . 2 ALA CA 1 1
18 55884 1 1 2 ALA CB C -9.435 18.430 10.231 1.00 . A A . 2 ALA CB 1 1
18 55885 1 1 2 ALA H H -11.147 20.402 11.645 1.00 . A A . 2 ALA H 1 1
18 55886 1 1 2 ALA HA H -10.919 17.504 11.436 1.00 . A A . 2 ALA HA 1 1
18 55887 1 1 2 ALA HB1 H -8.886 19.358 10.199 1.00 . A A . 2 ALA HB1 1 1
18 55888 1 1 2 ALA HB2 H -10.004 18.315 9.321 1.00 . A A . 2 ALA HB2 1 1
18 55889 1 1 2 ALA HB3 H -8.745 17.606 10.330 1.00 . A A . 2 ALA HB3 1 1
18 55890 1 1 2 ALA N N -11.359 19.512 11.285 1.00 . A A . 2 ALA N 1 1
18 55891 1 1 2 ALA O O -8.374 18.510 12.737 1.00 . A A . 2 ALA O 1 1
18 55892 1 1 3 LYS C C -9.219 17.503 15.575 1.00 . A A . 3 LYS C 1 1
18 55893 1 1 3 LYS CA C -9.690 18.877 15.128 1.00 . A A . 3 LYS CA 1 1
18 55894 1 1 3 LYS CB C -10.651 19.459 16.162 1.00 . A A . 3 LYS CB 1 1
18 55895 1 1 3 LYS CD C -11.913 21.456 17.005 1.00 . A A . 3 LYS CD 1 1
18 55896 1 1 3 LYS CE C -12.318 22.896 16.739 1.00 . A A . 3 LYS CE 1 1
18 55897 1 1 3 LYS CG C -11.080 20.886 15.869 1.00 . A A . 3 LYS CG 1 1
18 55898 1 1 3 LYS H H -11.297 18.850 13.750 1.00 . A A . 3 LYS H 1 1
18 55899 1 1 3 LYS HA H -8.832 19.527 15.036 1.00 . A A . 3 LYS HA 1 1
18 55900 1 1 3 LYS HB2 H -11.537 18.841 16.201 1.00 . A A . 3 LYS HB2 1 1
18 55901 1 1 3 LYS HB3 H -10.172 19.443 17.128 1.00 . A A . 3 LYS HB3 1 1
18 55902 1 1 3 LYS HD2 H -12.804 20.858 17.119 1.00 . A A . 3 LYS HD2 1 1
18 55903 1 1 3 LYS HD3 H -11.334 21.416 17.916 1.00 . A A . 3 LYS HD3 1 1
18 55904 1 1 3 LYS HE2 H -12.876 23.261 17.587 1.00 . A A . 3 LYS HE2 1 1
18 55905 1 1 3 LYS HE3 H -11.425 23.490 16.613 1.00 . A A . 3 LYS HE3 1 1
18 55906 1 1 3 LYS HG2 H -10.199 21.495 15.738 1.00 . A A . 3 LYS HG2 1 1
18 55907 1 1 3 LYS HG3 H -11.666 20.896 14.961 1.00 . A A . 3 LYS HG3 1 1
18 55908 1 1 3 LYS HZ1 H -12.638 22.682 14.689 1.00 . A A . 3 LYS HZ1 1 1
18 55909 1 1 3 LYS HZ2 H -13.421 24.015 15.367 1.00 . A A . 3 LYS HZ2 1 1
18 55910 1 1 3 LYS HZ3 H -14.027 22.460 15.625 1.00 . A A . 3 LYS HZ3 1 1
18 55911 1 1 3 LYS N N -10.321 18.780 13.820 1.00 . A A . 3 LYS N 1 1
18 55912 1 1 3 LYS NZ N -13.158 23.022 15.521 1.00 . A A . 3 LYS NZ 1 1
18 55913 1 1 3 LYS O O -8.158 17.361 16.184 1.00 . A A . 3 LYS O 1 1
18 55914 1 1 4 ILE C C -9.362 14.371 14.268 1.00 . A A . 4 ILE C 1 1
18 55915 1 1 4 ILE CA C -9.662 15.117 15.564 1.00 . A A . 4 ILE CA 1 1
18 55916 1 1 4 ILE CB C -10.789 14.385 16.331 1.00 . A A . 4 ILE CB 1 1
18 55917 1 1 4 ILE CD1 C -10.152 15.440 18.572 1.00 . A A . 4 ILE CD1 1 1
18 55918 1 1 4 ILE CG1 C -11.242 15.204 17.546 1.00 . A A . 4 ILE CG1 1 1
18 55919 1 1 4 ILE CG2 C -10.323 13.001 16.768 1.00 . A A . 4 ILE CG2 1 1
18 55920 1 1 4 ILE H H -10.870 16.679 14.814 1.00 . A A . 4 ILE H 1 1
18 55921 1 1 4 ILE HA H -8.774 15.126 16.180 1.00 . A A . 4 ILE HA 1 1
18 55922 1 1 4 ILE HB H -11.624 14.260 15.659 1.00 . A A . 4 ILE HB 1 1
18 55923 1 1 4 ILE HD11 H -9.347 16.000 18.119 1.00 . A A . 4 ILE HD11 1 1
18 55924 1 1 4 ILE HD12 H -9.777 14.492 18.925 1.00 . A A . 4 ILE HD12 1 1
18 55925 1 1 4 ILE HD13 H -10.556 16.000 19.403 1.00 . A A . 4 ILE HD13 1 1
18 55926 1 1 4 ILE HG12 H -11.592 16.168 17.211 1.00 . A A . 4 ILE HG12 1 1
18 55927 1 1 4 ILE HG13 H -12.053 14.685 18.037 1.00 . A A . 4 ILE HG13 1 1
18 55928 1 1 4 ILE HG21 H -9.470 13.098 17.423 1.00 . A A . 4 ILE HG21 1 1
18 55929 1 1 4 ILE HG22 H -10.045 12.424 15.898 1.00 . A A . 4 ILE HG22 1 1
18 55930 1 1 4 ILE HG23 H -11.125 12.501 17.290 1.00 . A A . 4 ILE HG23 1 1
18 55931 1 1 4 ILE N N -10.017 16.493 15.264 1.00 . A A . 4 ILE N 1 1
18 55932 1 1 4 ILE O O -10.257 13.794 13.647 1.00 . A A . 4 ILE O 1 1
18 55933 1 1 5 SER C C -7.346 12.293 12.921 1.00 . A A . 5 SER C 1 1
18 55934 1 1 5 SER CA C -7.693 13.749 12.626 1.00 . A A . 5 SER CA 1 1
18 55935 1 1 5 SER CB C -6.493 14.485 12.013 1.00 . A A . 5 SER CB 1 1
18 55936 1 1 5 SER H H -7.437 14.885 14.387 1.00 . A A . 5 SER H 1 1
18 55937 1 1 5 SER HA H -8.521 13.779 11.933 1.00 . A A . 5 SER HA 1 1
18 55938 1 1 5 SER HB2 H -6.698 15.544 11.994 1.00 . A A . 5 SER HB2 1 1
18 55939 1 1 5 SER HB3 H -5.617 14.302 12.618 1.00 . A A . 5 SER HB3 1 1
18 55940 1 1 5 SER HG H -6.330 13.089 10.636 1.00 . A A . 5 SER HG 1 1
18 55941 1 1 5 SER N N -8.108 14.408 13.851 1.00 . A A . 5 SER N 1 1
18 55942 1 1 5 SER O O -6.177 11.937 13.073 1.00 . A A . 5 SER O 1 1
18 55943 1 1 5 SER OG O -6.231 14.050 10.687 1.00 . A A . 5 SER OG 1 1
18 55944 1 1 6 SER C C -7.731 9.288 12.106 1.00 . A A . 6 SER C 1 1
18 55945 1 1 6 SER CA C -8.193 10.058 13.339 1.00 . A A . 6 SER CA 1 1
18 55946 1 1 6 SER CB C -9.501 9.463 13.862 1.00 . A A . 6 SER CB 1 1
18 55947 1 1 6 SER H H -9.283 11.813 12.907 1.00 . A A . 6 SER H 1 1
18 55948 1 1 6 SER HA H -7.438 9.978 14.105 1.00 . A A . 6 SER HA 1 1
18 55949 1 1 6 SER HB2 H -10.252 9.515 13.088 1.00 . A A . 6 SER HB2 1 1
18 55950 1 1 6 SER HB3 H -9.340 8.432 14.138 1.00 . A A . 6 SER HB3 1 1
18 55951 1 1 6 SER HG H -9.206 10.461 15.525 1.00 . A A . 6 SER HG 1 1
18 55952 1 1 6 SER N N -8.375 11.466 13.034 1.00 . A A . 6 SER N 1 1
18 55953 1 1 6 SER O O -8.417 9.275 11.084 1.00 . A A . 6 SER O 1 1
18 55954 1 1 6 SER OG O -9.965 10.174 14.999 1.00 . A A . 6 SER OG 1 1
18 55955 1 1 7 PRO C C -6.717 6.435 11.149 1.00 . A A . 7 PRO C 1 1
18 55956 1 1 7 PRO CA C -6.056 7.802 11.105 1.00 . A A . 7 PRO CA 1 1
18 55957 1 1 7 PRO CB C -4.575 7.679 11.430 1.00 . A A . 7 PRO CB 1 1
18 55958 1 1 7 PRO CD C -5.604 8.706 13.312 1.00 . A A . 7 PRO CD 1 1
18 55959 1 1 7 PRO CG C -4.553 7.703 12.913 1.00 . A A . 7 PRO CG 1 1
18 55960 1 1 7 PRO HA H -6.192 8.248 10.128 1.00 . A A . 7 PRO HA 1 1
18 55961 1 1 7 PRO HB2 H -4.190 6.750 11.034 1.00 . A A . 7 PRO HB2 1 1
18 55962 1 1 7 PRO HB3 H -4.036 8.514 11.010 1.00 . A A . 7 PRO HB3 1 1
18 55963 1 1 7 PRO HD2 H -6.082 8.405 14.233 1.00 . A A . 7 PRO HD2 1 1
18 55964 1 1 7 PRO HD3 H -5.173 9.691 13.409 1.00 . A A . 7 PRO HD3 1 1
18 55965 1 1 7 PRO HG2 H -4.807 6.722 13.292 1.00 . A A . 7 PRO HG2 1 1
18 55966 1 1 7 PRO HG3 H -3.582 8.009 13.268 1.00 . A A . 7 PRO HG3 1 1
18 55967 1 1 7 PRO N N -6.555 8.654 12.179 1.00 . A A . 7 PRO N 1 1
18 55968 1 1 7 PRO O O -7.094 5.946 12.219 1.00 . A A . 7 PRO O 1 1
18 55969 1 1 8 THR C C -6.433 3.467 9.668 1.00 . A A . 8 THR C 1 1
18 55970 1 1 8 THR CA C -7.483 4.528 9.914 1.00 . A A . 8 THR CA 1 1
18 55971 1 1 8 THR CB C -8.481 4.479 8.776 1.00 . A A . 8 THR CB 1 1
18 55972 1 1 8 THR CG2 C -9.422 5.669 8.846 1.00 . A A . 8 THR CG2 1 1
18 55973 1 1 8 THR H H -6.614 6.294 9.173 1.00 . A A . 8 THR H 1 1
18 55974 1 1 8 THR HA H -7.999 4.320 10.837 1.00 . A A . 8 THR HA 1 1
18 55975 1 1 8 THR HB H -9.055 3.572 8.859 1.00 . A A . 8 THR HB 1 1
18 55976 1 1 8 THR HG1 H -8.298 4.926 6.862 1.00 . A A . 8 THR HG1 1 1
18 55977 1 1 8 THR HG21 H -10.124 5.526 9.654 1.00 . A A . 8 THR HG21 1 1
18 55978 1 1 8 THR HG22 H -9.956 5.763 7.912 1.00 . A A . 8 THR HG22 1 1
18 55979 1 1 8 THR HG23 H -8.850 6.567 9.023 1.00 . A A . 8 THR HG23 1 1
18 55980 1 1 8 THR N N -6.881 5.836 9.998 1.00 . A A . 8 THR N 1 1
18 55981 1 1 8 THR O O -5.243 3.762 9.690 1.00 . A A . 8 THR O 1 1
18 55982 1 1 8 THR OG1 O -7.763 4.486 7.540 1.00 . A A . 8 THR OG1 1 1
18 55983 1 1 9 GLU C C -5.236 1.298 7.832 1.00 . A A . 9 GLU C 1 1
18 55984 1 1 9 GLU CA C -5.974 1.140 9.158 1.00 . A A . 9 GLU CA 1 1
18 55985 1 1 9 GLU CB C -6.767 -0.161 9.194 1.00 . A A . 9 GLU CB 1 1
18 55986 1 1 9 GLU CD C -6.553 -2.579 9.828 1.00 . A A . 9 GLU CD 1 1
18 55987 1 1 9 GLU CG C -5.916 -1.407 9.112 1.00 . A A . 9 GLU CG 1 1
18 55988 1 1 9 GLU H H -7.847 2.109 9.299 1.00 . A A . 9 GLU H 1 1
18 55989 1 1 9 GLU HA H -5.245 1.133 9.958 1.00 . A A . 9 GLU HA 1 1
18 55990 1 1 9 GLU HB2 H -7.330 -0.199 10.111 1.00 . A A . 9 GLU HB2 1 1
18 55991 1 1 9 GLU HB3 H -7.456 -0.171 8.356 1.00 . A A . 9 GLU HB3 1 1
18 55992 1 1 9 GLU HG2 H -5.782 -1.665 8.070 1.00 . A A . 9 GLU HG2 1 1
18 55993 1 1 9 GLU HG3 H -4.953 -1.204 9.560 1.00 . A A . 9 GLU HG3 1 1
18 55994 1 1 9 GLU N N -6.876 2.255 9.380 1.00 . A A . 9 GLU N 1 1
18 55995 1 1 9 GLU O O -4.058 0.952 7.717 1.00 . A A . 9 GLU O 1 1
18 55996 1 1 9 GLU OE1 O -7.687 -2.965 9.468 1.00 . A A . 9 GLU OE1 1 1
18 55997 1 1 9 GLU OE2 O -5.925 -3.110 10.766 1.00 . A A . 9 GLU OE2 1 1
18 55998 1 1 10 THR C C -4.481 3.341 5.546 1.00 . A A . 10 THR C 1 1
18 55999 1 1 10 THR CA C -5.305 2.067 5.543 1.00 . A A . 10 THR CA 1 1
18 56000 1 1 10 THR CB C -6.345 2.084 4.392 1.00 . A A . 10 THR CB 1 1
18 56001 1 1 10 THR CG2 C -7.719 2.499 4.887 1.00 . A A . 10 THR CG2 1 1
18 56002 1 1 10 THR H H -6.835 2.151 7.000 1.00 . A A . 10 THR H 1 1
18 56003 1 1 10 THR HA H -4.629 1.248 5.366 1.00 . A A . 10 THR HA 1 1
18 56004 1 1 10 THR HB H -6.415 1.082 3.987 1.00 . A A . 10 THR HB 1 1
18 56005 1 1 10 THR HG1 H -6.662 3.142 2.762 1.00 . A A . 10 THR HG1 1 1
18 56006 1 1 10 THR HG21 H -8.386 2.611 4.045 1.00 . A A . 10 THR HG21 1 1
18 56007 1 1 10 THR HG22 H -7.645 3.437 5.418 1.00 . A A . 10 THR HG22 1 1
18 56008 1 1 10 THR HG23 H -8.106 1.740 5.552 1.00 . A A . 10 THR HG23 1 1
18 56009 1 1 10 THR N N -5.915 1.854 6.844 1.00 . A A . 10 THR N 1 1
18 56010 1 1 10 THR O O -3.382 3.364 5.005 1.00 . A A . 10 THR O 1 1
18 56011 1 1 10 THR OG1 O -5.922 2.959 3.344 1.00 . A A . 10 THR OG1 1 1
18 56012 1 1 11 GLU C C -2.914 5.397 7.018 1.00 . A A . 11 GLU C 1 1
18 56013 1 1 11 GLU CA C -4.220 5.622 6.277 1.00 . A A . 11 GLU CA 1 1
18 56014 1 1 11 GLU CB C -5.016 6.716 6.967 1.00 . A A . 11 GLU CB 1 1
18 56015 1 1 11 GLU CD C -7.245 7.881 7.151 1.00 . A A . 11 GLU CD 1 1
18 56016 1 1 11 GLU CG C -6.371 6.949 6.340 1.00 . A A . 11 GLU CG 1 1
18 56017 1 1 11 GLU H H -5.854 4.317 6.634 1.00 . A A . 11 GLU H 1 1
18 56018 1 1 11 GLU HA H -4.000 5.927 5.273 1.00 . A A . 11 GLU HA 1 1
18 56019 1 1 11 GLU HB2 H -5.153 6.443 7.997 1.00 . A A . 11 GLU HB2 1 1
18 56020 1 1 11 GLU HB3 H -4.457 7.637 6.918 1.00 . A A . 11 GLU HB3 1 1
18 56021 1 1 11 GLU HG2 H -6.229 7.375 5.363 1.00 . A A . 11 GLU HG2 1 1
18 56022 1 1 11 GLU HG3 H -6.863 6.000 6.248 1.00 . A A . 11 GLU HG3 1 1
18 56023 1 1 11 GLU N N -4.973 4.382 6.202 1.00 . A A . 11 GLU N 1 1
18 56024 1 1 11 GLU O O -1.862 5.834 6.571 1.00 . A A . 11 GLU O 1 1
18 56025 1 1 11 GLU OE1 O -6.858 8.221 8.287 1.00 . A A . 11 GLU OE1 1 1
18 56026 1 1 11 GLU OE2 O -8.326 8.274 6.660 1.00 . A A . 11 GLU OE2 1 1
18 56027 1 1 12 ARG C C -0.856 3.491 8.120 1.00 . A A . 12 ARG C 1 1
18 56028 1 1 12 ARG CA C -1.786 4.397 8.911 1.00 . A A . 12 ARG CA 1 1
18 56029 1 1 12 ARG CB C -2.120 3.805 10.295 1.00 . A A . 12 ARG CB 1 1
18 56030 1 1 12 ARG CD C -1.858 1.309 10.024 1.00 . A A . 12 ARG CD 1 1
18 56031 1 1 12 ARG CG C -2.816 2.448 10.294 1.00 . A A . 12 ARG CG 1 1
18 56032 1 1 12 ARG CZ C -2.484 -0.567 11.499 1.00 . A A . 12 ARG CZ 1 1
18 56033 1 1 12 ARG H H -3.855 4.346 8.434 1.00 . A A . 12 ARG H 1 1
18 56034 1 1 12 ARG HA H -1.277 5.337 9.059 1.00 . A A . 12 ARG HA 1 1
18 56035 1 1 12 ARG HB2 H -1.201 3.701 10.851 1.00 . A A . 12 ARG HB2 1 1
18 56036 1 1 12 ARG HB3 H -2.758 4.506 10.816 1.00 . A A . 12 ARG HB3 1 1
18 56037 1 1 12 ARG HD2 H -1.576 1.352 8.978 1.00 . A A . 12 ARG HD2 1 1
18 56038 1 1 12 ARG HD3 H -0.982 1.436 10.639 1.00 . A A . 12 ARG HD3 1 1
18 56039 1 1 12 ARG HE H -2.879 -0.464 9.539 1.00 . A A . 12 ARG HE 1 1
18 56040 1 1 12 ARG HG2 H -3.278 2.292 11.257 1.00 . A A . 12 ARG HG2 1 1
18 56041 1 1 12 ARG HG3 H -3.580 2.451 9.526 1.00 . A A . 12 ARG HG3 1 1
18 56042 1 1 12 ARG HH11 H -1.468 0.923 12.424 1.00 . A A . 12 ARG HH11 1 1
18 56043 1 1 12 ARG HH12 H -1.927 -0.403 13.440 1.00 . A A . 12 ARG HH12 1 1
18 56044 1 1 12 ARG HH21 H -3.500 -2.210 10.877 1.00 . A A . 12 ARG HH21 1 1
18 56045 1 1 12 ARG HH22 H -3.090 -2.185 12.563 1.00 . A A . 12 ARG HH22 1 1
18 56046 1 1 12 ARG N N -2.983 4.682 8.133 1.00 . A A . 12 ARG N 1 1
18 56047 1 1 12 ARG NE N -2.464 0.009 10.299 1.00 . A A . 12 ARG NE 1 1
18 56048 1 1 12 ARG NH1 N -1.915 0.033 12.537 1.00 . A A . 12 ARG NH1 1 1
18 56049 1 1 12 ARG NH2 N -3.070 -1.748 11.660 1.00 . A A . 12 ARG NH2 1 1
18 56050 1 1 12 ARG O O 0.359 3.602 8.226 1.00 . A A . 12 ARG O 1 1
18 56051 1 1 13 CYS C C 0.096 2.661 5.447 1.00 . A A . 13 CYS C 1 1
18 56052 1 1 13 CYS CA C -0.665 1.773 6.406 1.00 . A A . 13 CYS CA 1 1
18 56053 1 1 13 CYS CB C -1.591 0.844 5.612 1.00 . A A . 13 CYS CB 1 1
18 56054 1 1 13 CYS H H -2.418 2.521 7.323 1.00 . A A . 13 CYS H 1 1
18 56055 1 1 13 CYS HA H 0.035 1.189 6.982 1.00 . A A . 13 CYS HA 1 1
18 56056 1 1 13 CYS HB2 H -1.410 -0.170 5.904 1.00 . A A . 13 CYS HB2 1 1
18 56057 1 1 13 CYS HB3 H -2.625 1.094 5.825 1.00 . A A . 13 CYS HB3 1 1
18 56058 1 1 13 CYS HG H -0.079 1.220 3.591 1.00 . A A . 13 CYS HG 1 1
18 56059 1 1 13 CYS N N -1.439 2.608 7.313 1.00 . A A . 13 CYS N 1 1
18 56060 1 1 13 CYS O O 1.288 2.484 5.202 1.00 . A A . 13 CYS O 1 1
18 56061 1 1 13 CYS SG S -1.353 0.927 3.822 1.00 . A A . 13 CYS SG 1 1
18 56062 1 1 14 ILE C C 1.006 5.411 4.576 1.00 . A A . 14 ILE C 1 1
18 56063 1 1 14 ILE CA C -0.100 4.557 3.971 1.00 . A A . 14 ILE CA 1 1
18 56064 1 1 14 ILE CB C -1.245 5.435 3.451 1.00 . A A . 14 ILE CB 1 1
18 56065 1 1 14 ILE CD1 C -3.421 5.333 2.152 1.00 . A A . 14 ILE CD1 1 1
18 56066 1 1 14 ILE CG1 C -2.158 4.608 2.543 1.00 . A A . 14 ILE CG1 1 1
18 56067 1 1 14 ILE CG2 C -0.715 6.660 2.737 1.00 . A A . 14 ILE CG2 1 1
18 56068 1 1 14 ILE H H -1.566 3.709 5.198 1.00 . A A . 14 ILE H 1 1
18 56069 1 1 14 ILE HA H 0.300 3.991 3.147 1.00 . A A . 14 ILE HA 1 1
18 56070 1 1 14 ILE HB H -1.820 5.769 4.303 1.00 . A A . 14 ILE HB 1 1
18 56071 1 1 14 ILE HD11 H -3.160 6.254 1.645 1.00 . A A . 14 ILE HD11 1 1
18 56072 1 1 14 ILE HD12 H -3.996 5.556 3.041 1.00 . A A . 14 ILE HD12 1 1
18 56073 1 1 14 ILE HD13 H -4.004 4.709 1.491 1.00 . A A . 14 ILE HD13 1 1
18 56074 1 1 14 ILE HG12 H -1.625 4.355 1.639 1.00 . A A . 14 ILE HG12 1 1
18 56075 1 1 14 ILE HG13 H -2.440 3.695 3.060 1.00 . A A . 14 ILE HG13 1 1
18 56076 1 1 14 ILE HG21 H -0.269 7.333 3.456 1.00 . A A . 14 ILE HG21 1 1
18 56077 1 1 14 ILE HG22 H -1.524 7.160 2.225 1.00 . A A . 14 ILE HG22 1 1
18 56078 1 1 14 ILE HG23 H 0.033 6.354 2.022 1.00 . A A . 14 ILE HG23 1 1
18 56079 1 1 14 ILE N N -0.623 3.627 4.930 1.00 . A A . 14 ILE N 1 1
18 56080 1 1 14 ILE O O 2.040 5.643 3.948 1.00 . A A . 14 ILE O 1 1
18 56081 1 1 15 GLU C C 2.953 5.831 6.907 1.00 . A A . 15 GLU C 1 1
18 56082 1 1 15 GLU CA C 1.767 6.672 6.490 1.00 . A A . 15 GLU CA 1 1
18 56083 1 1 15 GLU CB C 1.142 7.337 7.709 1.00 . A A . 15 GLU CB 1 1
18 56084 1 1 15 GLU CD C -0.655 8.849 8.617 1.00 . A A . 15 GLU CD 1 1
18 56085 1 1 15 GLU CG C -0.131 8.111 7.403 1.00 . A A . 15 GLU CG 1 1
18 56086 1 1 15 GLU H H -0.002 5.554 6.291 1.00 . A A . 15 GLU H 1 1
18 56087 1 1 15 GLU HA H 2.097 7.430 5.798 1.00 . A A . 15 GLU HA 1 1
18 56088 1 1 15 GLU HB2 H 0.908 6.575 8.437 1.00 . A A . 15 GLU HB2 1 1
18 56089 1 1 15 GLU HB3 H 1.863 8.022 8.130 1.00 . A A . 15 GLU HB3 1 1
18 56090 1 1 15 GLU HG2 H 0.079 8.831 6.625 1.00 . A A . 15 GLU HG2 1 1
18 56091 1 1 15 GLU HG3 H -0.893 7.417 7.059 1.00 . A A . 15 GLU HG3 1 1
18 56092 1 1 15 GLU N N 0.806 5.833 5.813 1.00 . A A . 15 GLU N 1 1
18 56093 1 1 15 GLU O O 4.044 6.340 7.135 1.00 . A A . 15 GLU O 1 1
18 56094 1 1 15 GLU OE1 O -0.982 8.192 9.629 1.00 . A A . 15 GLU OE1 1 1
18 56095 1 1 15 GLU OE2 O -0.709 10.093 8.581 1.00 . A A . 15 GLU OE2 1 1
18 56096 1 1 16 SER C C 4.723 3.520 6.095 1.00 . A A . 16 SER C 1 1
18 56097 1 1 16 SER CA C 3.778 3.591 7.277 1.00 . A A . 16 SER CA 1 1
18 56098 1 1 16 SER CB C 3.203 2.210 7.578 1.00 . A A . 16 SER CB 1 1
18 56099 1 1 16 SER H H 1.804 4.202 6.888 1.00 . A A . 16 SER H 1 1
18 56100 1 1 16 SER HA H 4.316 3.950 8.132 1.00 . A A . 16 SER HA 1 1
18 56101 1 1 16 SER HB2 H 2.536 1.921 6.780 1.00 . A A . 16 SER HB2 1 1
18 56102 1 1 16 SER HB3 H 4.004 1.494 7.651 1.00 . A A . 16 SER HB3 1 1
18 56103 1 1 16 SER HG H 1.824 2.929 8.774 1.00 . A A . 16 SER HG 1 1
18 56104 1 1 16 SER N N 2.719 4.532 7.004 1.00 . A A . 16 SER N 1 1
18 56105 1 1 16 SER O O 5.936 3.570 6.252 1.00 . A A . 16 SER O 1 1
18 56106 1 1 16 SER OG O 2.479 2.213 8.793 1.00 . A A . 16 SER OG 1 1
18 56107 1 1 17 LEU C C 5.636 4.757 3.538 1.00 . A A . 17 LEU C 1 1
18 56108 1 1 17 LEU CA C 4.934 3.427 3.686 1.00 . A A . 17 LEU CA 1 1
18 56109 1 1 17 LEU CB C 4.029 3.173 2.495 1.00 . A A . 17 LEU CB 1 1
18 56110 1 1 17 LEU CD1 C 2.113 1.854 1.543 1.00 . A A . 17 LEU CD1 1 1
18 56111 1 1 17 LEU CD2 C 3.993 0.695 2.731 1.00 . A A . 17 LEU CD2 1 1
18 56112 1 1 17 LEU CG C 3.137 1.951 2.661 1.00 . A A . 17 LEU CG 1 1
18 56113 1 1 17 LEU H H 3.173 3.351 4.849 1.00 . A A . 17 LEU H 1 1
18 56114 1 1 17 LEU HA H 5.669 2.641 3.754 1.00 . A A . 17 LEU HA 1 1
18 56115 1 1 17 LEU HB2 H 3.411 4.046 2.348 1.00 . A A . 17 LEU HB2 1 1
18 56116 1 1 17 LEU HB3 H 4.646 3.028 1.618 1.00 . A A . 17 LEU HB3 1 1
18 56117 1 1 17 LEU HD11 H 1.423 1.050 1.758 1.00 . A A . 17 LEU HD11 1 1
18 56118 1 1 17 LEU HD12 H 2.617 1.657 0.610 1.00 . A A . 17 LEU HD12 1 1
18 56119 1 1 17 LEU HD13 H 1.568 2.784 1.469 1.00 . A A . 17 LEU HD13 1 1
18 56120 1 1 17 LEU HD21 H 3.352 -0.177 2.747 1.00 . A A . 17 LEU HD21 1 1
18 56121 1 1 17 LEU HD22 H 4.589 0.716 3.634 1.00 . A A . 17 LEU HD22 1 1
18 56122 1 1 17 LEU HD23 H 4.642 0.650 1.871 1.00 . A A . 17 LEU HD23 1 1
18 56123 1 1 17 LEU HG H 2.602 2.041 3.592 1.00 . A A . 17 LEU HG 1 1
18 56124 1 1 17 LEU N N 4.151 3.426 4.906 1.00 . A A . 17 LEU N 1 1
18 56125 1 1 17 LEU O O 6.786 4.816 3.130 1.00 . A A . 17 LEU O 1 1
18 56126 1 1 18 ILE C C 6.742 7.140 4.853 1.00 . A A . 18 ILE C 1 1
18 56127 1 1 18 ILE CA C 5.530 7.145 3.934 1.00 . A A . 18 ILE CA 1 1
18 56128 1 1 18 ILE CB C 4.523 8.217 4.420 1.00 . A A . 18 ILE CB 1 1
18 56129 1 1 18 ILE CD1 C 2.349 9.399 3.818 1.00 . A A . 18 ILE CD1 1 1
18 56130 1 1 18 ILE CG1 C 3.404 8.403 3.392 1.00 . A A . 18 ILE CG1 1 1
18 56131 1 1 18 ILE CG2 C 5.237 9.538 4.683 1.00 . A A . 18 ILE CG2 1 1
18 56132 1 1 18 ILE H H 3.983 5.717 4.128 1.00 . A A . 18 ILE H 1 1
18 56133 1 1 18 ILE HA H 5.851 7.397 2.932 1.00 . A A . 18 ILE HA 1 1
18 56134 1 1 18 ILE HB H 4.090 7.879 5.353 1.00 . A A . 18 ILE HB 1 1
18 56135 1 1 18 ILE HD11 H 1.600 9.483 3.044 1.00 . A A . 18 ILE HD11 1 1
18 56136 1 1 18 ILE HD12 H 2.809 10.364 3.979 1.00 . A A . 18 ILE HD12 1 1
18 56137 1 1 18 ILE HD13 H 1.883 9.066 4.732 1.00 . A A . 18 ILE HD13 1 1
18 56138 1 1 18 ILE HG12 H 3.829 8.750 2.464 1.00 . A A . 18 ILE HG12 1 1
18 56139 1 1 18 ILE HG13 H 2.915 7.453 3.226 1.00 . A A . 18 ILE HG13 1 1
18 56140 1 1 18 ILE HG21 H 5.986 9.394 5.451 1.00 . A A . 18 ILE HG21 1 1
18 56141 1 1 18 ILE HG22 H 4.518 10.278 5.010 1.00 . A A . 18 ILE HG22 1 1
18 56142 1 1 18 ILE HG23 H 5.716 9.876 3.773 1.00 . A A . 18 ILE HG23 1 1
18 56143 1 1 18 ILE N N 4.931 5.825 3.893 1.00 . A A . 18 ILE N 1 1
18 56144 1 1 18 ILE O O 7.797 7.665 4.504 1.00 . A A . 18 ILE O 1 1
18 56145 1 1 19 ALA C C 8.817 5.631 6.530 1.00 . A A . 19 ALA C 1 1
18 56146 1 1 19 ALA CA C 7.627 6.451 7.013 1.00 . A A . 19 ALA CA 1 1
18 56147 1 1 19 ALA CB C 7.075 5.885 8.311 1.00 . A A . 19 ALA CB 1 1
18 56148 1 1 19 ALA H H 5.715 6.087 6.203 1.00 . A A . 19 ALA H 1 1
18 56149 1 1 19 ALA HA H 7.958 7.461 7.206 1.00 . A A . 19 ALA HA 1 1
18 56150 1 1 19 ALA HB1 H 6.775 4.856 8.158 1.00 . A A . 19 ALA HB1 1 1
18 56151 1 1 19 ALA HB2 H 6.218 6.466 8.620 1.00 . A A . 19 ALA HB2 1 1
18 56152 1 1 19 ALA HB3 H 7.836 5.927 9.075 1.00 . A A . 19 ALA HB3 1 1
18 56153 1 1 19 ALA N N 6.579 6.515 6.011 1.00 . A A . 19 ALA N 1 1
18 56154 1 1 19 ALA O O 9.922 6.161 6.421 1.00 . A A . 19 ALA O 1 1
18 56155 1 1 20 VAL C C 10.344 3.996 4.547 1.00 . A A . 20 VAL C 1 1
18 56156 1 1 20 VAL CA C 9.695 3.470 5.814 1.00 . A A . 20 VAL CA 1 1
18 56157 1 1 20 VAL CB C 9.263 1.989 5.613 1.00 . A A . 20 VAL CB 1 1
18 56158 1 1 20 VAL CG1 C 8.193 1.619 6.604 1.00 . A A . 20 VAL CG1 1 1
18 56159 1 1 20 VAL CG2 C 8.786 1.705 4.194 1.00 . A A . 20 VAL CG2 1 1
18 56160 1 1 20 VAL H H 7.683 3.987 6.271 1.00 . A A . 20 VAL H 1 1
18 56161 1 1 20 VAL HA H 10.432 3.496 6.604 1.00 . A A . 20 VAL HA 1 1
18 56162 1 1 20 VAL HB H 10.124 1.358 5.815 1.00 . A A . 20 VAL HB 1 1
18 56163 1 1 20 VAL HG11 H 7.337 2.260 6.447 1.00 . A A . 20 VAL HG11 1 1
18 56164 1 1 20 VAL HG12 H 8.569 1.755 7.607 1.00 . A A . 20 VAL HG12 1 1
18 56165 1 1 20 VAL HG13 H 7.905 0.590 6.458 1.00 . A A . 20 VAL HG13 1 1
18 56166 1 1 20 VAL HG21 H 9.590 1.898 3.499 1.00 . A A . 20 VAL HG21 1 1
18 56167 1 1 20 VAL HG22 H 7.950 2.349 3.959 1.00 . A A . 20 VAL HG22 1 1
18 56168 1 1 20 VAL HG23 H 8.481 0.671 4.116 1.00 . A A . 20 VAL HG23 1 1
18 56169 1 1 20 VAL N N 8.598 4.347 6.219 1.00 . A A . 20 VAL N 1 1
18 56170 1 1 20 VAL O O 11.565 3.976 4.415 1.00 . A A . 20 VAL O 1 1
18 56171 1 1 21 PHE C C 10.941 6.276 2.728 1.00 . A A . 21 PHE C 1 1
18 56172 1 1 21 PHE CA C 10.089 5.059 2.404 1.00 . A A . 21 PHE CA 1 1
18 56173 1 1 21 PHE CB C 8.997 5.432 1.402 1.00 . A A . 21 PHE CB 1 1
18 56174 1 1 21 PHE CD1 C 9.996 5.094 -0.869 1.00 . A A . 21 PHE CD1 1 1
18 56175 1 1 21 PHE CD2 C 9.588 7.325 -0.136 1.00 . A A . 21 PHE CD2 1 1
18 56176 1 1 21 PHE CE1 C 10.500 5.576 -2.060 1.00 . A A . 21 PHE CE1 1 1
18 56177 1 1 21 PHE CE2 C 10.093 7.810 -1.324 1.00 . A A . 21 PHE CE2 1 1
18 56178 1 1 21 PHE CG C 9.534 5.962 0.105 1.00 . A A . 21 PHE CG 1 1
18 56179 1 1 21 PHE CZ C 10.549 6.936 -2.288 1.00 . A A . 21 PHE CZ 1 1
18 56180 1 1 21 PHE H H 8.545 4.483 3.772 1.00 . A A . 21 PHE H 1 1
18 56181 1 1 21 PHE HA H 10.724 4.304 1.964 1.00 . A A . 21 PHE HA 1 1
18 56182 1 1 21 PHE HB2 H 8.405 4.558 1.179 1.00 . A A . 21 PHE HB2 1 1
18 56183 1 1 21 PHE HB3 H 8.367 6.188 1.839 1.00 . A A . 21 PHE HB3 1 1
18 56184 1 1 21 PHE HD1 H 9.957 4.030 -0.692 1.00 . A A . 21 PHE HD1 1 1
18 56185 1 1 21 PHE HD2 H 9.231 8.011 0.618 1.00 . A A . 21 PHE HD2 1 1
18 56186 1 1 21 PHE HE1 H 10.856 4.888 -2.813 1.00 . A A . 21 PHE HE1 1 1
18 56187 1 1 21 PHE HE2 H 10.128 8.877 -1.501 1.00 . A A . 21 PHE HE2 1 1
18 56188 1 1 21 PHE HZ H 10.944 7.314 -3.219 1.00 . A A . 21 PHE HZ 1 1
18 56189 1 1 21 PHE N N 9.534 4.501 3.626 1.00 . A A . 21 PHE N 1 1
18 56190 1 1 21 PHE O O 11.998 6.460 2.160 1.00 . A A . 21 PHE O 1 1
18 56191 1 1 22 GLN C C 12.542 7.948 4.670 1.00 . A A . 22 GLN C 1 1
18 56192 1 1 22 GLN CA C 11.222 8.298 4.011 1.00 . A A . 22 GLN CA 1 1
18 56193 1 1 22 GLN CB C 10.376 9.170 4.948 1.00 . A A . 22 GLN CB 1 1
18 56194 1 1 22 GLN CD C 12.083 10.984 5.528 1.00 . A A . 22 GLN CD 1 1
18 56195 1 1 22 GLN CG C 10.721 10.652 4.934 1.00 . A A . 22 GLN CG 1 1
18 56196 1 1 22 GLN H H 9.685 6.859 4.164 1.00 . A A . 22 GLN H 1 1
18 56197 1 1 22 GLN HA H 11.422 8.831 3.099 1.00 . A A . 22 GLN HA 1 1
18 56198 1 1 22 GLN HB2 H 9.338 9.066 4.667 1.00 . A A . 22 GLN HB2 1 1
18 56199 1 1 22 GLN HB3 H 10.500 8.806 5.958 1.00 . A A . 22 GLN HB3 1 1
18 56200 1 1 22 GLN HE21 H 11.287 11.150 7.337 1.00 . A A . 22 GLN HE21 1 1
18 56201 1 1 22 GLN HE22 H 12.991 11.427 7.240 1.00 . A A . 22 GLN HE22 1 1
18 56202 1 1 22 GLN HG2 H 10.706 10.993 3.911 1.00 . A A . 22 GLN HG2 1 1
18 56203 1 1 22 GLN HG3 H 9.964 11.180 5.495 1.00 . A A . 22 GLN HG3 1 1
18 56204 1 1 22 GLN N N 10.500 7.087 3.671 1.00 . A A . 22 GLN N 1 1
18 56205 1 1 22 GLN NE2 N 12.124 11.208 6.832 1.00 . A A . 22 GLN NE2 1 1
18 56206 1 1 22 GLN O O 13.601 8.392 4.243 1.00 . A A . 22 GLN O 1 1
18 56207 1 1 22 GLN OE1 O 13.088 11.038 4.821 1.00 . A A . 22 GLN OE1 1 1
18 56208 1 1 23 LYS C C 14.669 6.005 5.667 1.00 . A A . 23 LYS C 1 1
18 56209 1 1 23 LYS CA C 13.643 6.804 6.477 1.00 . A A . 23 LYS CA 1 1
18 56210 1 1 23 LYS CB C 13.234 6.064 7.760 1.00 . A A . 23 LYS CB 1 1
18 56211 1 1 23 LYS CD C 11.455 4.551 8.645 1.00 . A A . 23 LYS CD 1 1
18 56212 1 1 23 LYS CE C 11.468 3.120 9.136 1.00 . A A . 23 LYS CE 1 1
18 56213 1 1 23 LYS CG C 12.461 4.785 7.526 1.00 . A A . 23 LYS CG 1 1
18 56214 1 1 23 LYS H H 11.603 6.723 5.929 1.00 . A A . 23 LYS H 1 1
18 56215 1 1 23 LYS HA H 14.092 7.742 6.754 1.00 . A A . 23 LYS HA 1 1
18 56216 1 1 23 LYS HB2 H 14.121 5.812 8.317 1.00 . A A . 23 LYS HB2 1 1
18 56217 1 1 23 LYS HB3 H 12.622 6.720 8.359 1.00 . A A . 23 LYS HB3 1 1
18 56218 1 1 23 LYS HD2 H 11.692 5.204 9.468 1.00 . A A . 23 LYS HD2 1 1
18 56219 1 1 23 LYS HD3 H 10.466 4.783 8.273 1.00 . A A . 23 LYS HD3 1 1
18 56220 1 1 23 LYS HE2 H 11.298 2.462 8.298 1.00 . A A . 23 LYS HE2 1 1
18 56221 1 1 23 LYS HE3 H 12.439 2.917 9.560 1.00 . A A . 23 LYS HE3 1 1
18 56222 1 1 23 LYS HG2 H 11.933 4.862 6.586 1.00 . A A . 23 LYS HG2 1 1
18 56223 1 1 23 LYS HG3 H 13.153 3.957 7.486 1.00 . A A . 23 LYS HG3 1 1
18 56224 1 1 23 LYS HZ1 H 10.510 1.907 10.541 1.00 . A A . 23 LYS HZ1 1 1
18 56225 1 1 23 LYS HZ2 H 9.467 2.987 9.758 1.00 . A A . 23 LYS HZ2 1 1
18 56226 1 1 23 LYS HZ3 H 10.530 3.545 10.954 1.00 . A A . 23 LYS HZ3 1 1
18 56227 1 1 23 LYS N N 12.471 7.122 5.692 1.00 . A A . 23 LYS N 1 1
18 56228 1 1 23 LYS NZ N 10.423 2.874 10.169 1.00 . A A . 23 LYS NZ 1 1
18 56229 1 1 23 LYS O O 15.873 6.188 5.834 1.00 . A A . 23 LYS O 1 1
18 56230 1 1 24 TYR C C 15.566 4.950 2.722 1.00 . A A . 24 TYR C 1 1
18 56231 1 1 24 TYR CA C 15.124 4.294 4.022 1.00 . A A . 24 TYR CA 1 1
18 56232 1 1 24 TYR CB C 14.530 2.907 3.800 1.00 . A A . 24 TYR CB 1 1
18 56233 1 1 24 TYR CD1 C 15.363 2.078 6.024 1.00 . A A . 24 TYR CD1 1 1
18 56234 1 1 24 TYR CD2 C 13.068 1.735 5.502 1.00 . A A . 24 TYR CD2 1 1
18 56235 1 1 24 TYR CE1 C 15.183 1.485 7.253 1.00 . A A . 24 TYR CE1 1 1
18 56236 1 1 24 TYR CE2 C 12.878 1.151 6.737 1.00 . A A . 24 TYR CE2 1 1
18 56237 1 1 24 TYR CG C 14.314 2.209 5.124 1.00 . A A . 24 TYR CG 1 1
18 56238 1 1 24 TYR CZ C 13.939 1.026 7.606 1.00 . A A . 24 TYR CZ 1 1
18 56239 1 1 24 TYR H H 13.235 5.039 4.644 1.00 . A A . 24 TYR H 1 1
18 56240 1 1 24 TYR HA H 16.006 4.177 4.634 1.00 . A A . 24 TYR HA 1 1
18 56241 1 1 24 TYR HB2 H 13.580 2.981 3.286 1.00 . A A . 24 TYR HB2 1 1
18 56242 1 1 24 TYR HB3 H 15.212 2.317 3.208 1.00 . A A . 24 TYR HB3 1 1
18 56243 1 1 24 TYR HD1 H 16.341 2.440 5.743 1.00 . A A . 24 TYR HD1 1 1
18 56244 1 1 24 TYR HD2 H 12.239 1.828 4.817 1.00 . A A . 24 TYR HD2 1 1
18 56245 1 1 24 TYR HE1 H 16.015 1.388 7.932 1.00 . A A . 24 TYR HE1 1 1
18 56246 1 1 24 TYR HE2 H 11.902 0.792 7.019 1.00 . A A . 24 TYR HE2 1 1
18 56247 1 1 24 TYR HH H 14.214 0.974 9.510 1.00 . A A . 24 TYR HH 1 1
18 56248 1 1 24 TYR N N 14.207 5.125 4.788 1.00 . A A . 24 TYR N 1 1
18 56249 1 1 24 TYR O O 16.744 4.915 2.382 1.00 . A A . 24 TYR O 1 1
18 56250 1 1 24 TYR OH O 13.753 0.451 8.841 1.00 . A A . 24 TYR OH 1 1
18 56251 1 1 25 ALA C C 15.642 7.564 1.010 1.00 . A A . 25 ALA C 1 1
18 56252 1 1 25 ALA CA C 14.958 6.230 0.758 1.00 . A A . 25 ALA CA 1 1
18 56253 1 1 25 ALA CB C 13.698 6.424 -0.062 1.00 . A A . 25 ALA CB 1 1
18 56254 1 1 25 ALA H H 13.712 5.585 2.342 1.00 . A A . 25 ALA H 1 1
18 56255 1 1 25 ALA HA H 15.627 5.591 0.205 1.00 . A A . 25 ALA HA 1 1
18 56256 1 1 25 ALA HB1 H 13.059 7.148 0.428 1.00 . A A . 25 ALA HB1 1 1
18 56257 1 1 25 ALA HB2 H 13.174 5.480 -0.134 1.00 . A A . 25 ALA HB2 1 1
18 56258 1 1 25 ALA HB3 H 13.955 6.775 -1.050 1.00 . A A . 25 ALA HB3 1 1
18 56259 1 1 25 ALA N N 14.638 5.569 2.016 1.00 . A A . 25 ALA N 1 1
18 56260 1 1 25 ALA O O 16.269 8.142 0.120 1.00 . A A . 25 ALA O 1 1
18 56261 1 1 26 GLY C C 17.625 9.289 2.646 1.00 . A A . 26 GLY C 1 1
18 56262 1 1 26 GLY CA C 16.107 9.322 2.605 1.00 . A A . 26 GLY CA 1 1
18 56263 1 1 26 GLY H H 15.021 7.526 2.915 1.00 . A A . 26 GLY H 1 1
18 56264 1 1 26 GLY HA2 H 15.792 10.062 1.885 1.00 . A A . 26 GLY HA2 1 1
18 56265 1 1 26 GLY HA3 H 15.737 9.605 3.577 1.00 . A A . 26 GLY HA3 1 1
18 56266 1 1 26 GLY N N 15.523 8.045 2.241 1.00 . A A . 26 GLY N 1 1
18 56267 1 1 26 GLY O O 18.273 10.328 2.772 1.00 . A A . 26 GLY O 1 1
18 56268 1 1 27 LYS C C 20.322 8.400 1.317 1.00 . A A . 27 LYS C 1 1
18 56269 1 1 27 LYS CA C 19.632 7.909 2.585 1.00 . A A . 27 LYS CA 1 1
18 56270 1 1 27 LYS CB C 19.947 6.431 2.810 1.00 . A A . 27 LYS CB 1 1
18 56271 1 1 27 LYS CD C 19.210 4.478 4.231 1.00 . A A . 27 LYS CD 1 1
18 56272 1 1 27 LYS CE C 18.970 4.011 5.660 1.00 . A A . 27 LYS CE 1 1
18 56273 1 1 27 LYS CG C 19.594 5.951 4.205 1.00 . A A . 27 LYS CG 1 1
18 56274 1 1 27 LYS H H 17.616 7.315 2.364 1.00 . A A . 27 LYS H 1 1
18 56275 1 1 27 LYS HA H 20.001 8.478 3.425 1.00 . A A . 27 LYS HA 1 1
18 56276 1 1 27 LYS HB2 H 19.394 5.843 2.093 1.00 . A A . 27 LYS HB2 1 1
18 56277 1 1 27 LYS HB3 H 21.004 6.274 2.655 1.00 . A A . 27 LYS HB3 1 1
18 56278 1 1 27 LYS HD2 H 18.305 4.336 3.656 1.00 . A A . 27 LYS HD2 1 1
18 56279 1 1 27 LYS HD3 H 20.007 3.885 3.791 1.00 . A A . 27 LYS HD3 1 1
18 56280 1 1 27 LYS HE2 H 18.399 3.088 5.630 1.00 . A A . 27 LYS HE2 1 1
18 56281 1 1 27 LYS HE3 H 19.923 3.825 6.131 1.00 . A A . 27 LYS HE3 1 1
18 56282 1 1 27 LYS HG2 H 20.447 6.098 4.849 1.00 . A A . 27 LYS HG2 1 1
18 56283 1 1 27 LYS HG3 H 18.763 6.535 4.572 1.00 . A A . 27 LYS HG3 1 1
18 56284 1 1 27 LYS HZ1 H 18.008 4.631 7.410 1.00 . A A . 27 LYS HZ1 1 1
18 56285 1 1 27 LYS HZ2 H 17.317 5.255 5.995 1.00 . A A . 27 LYS HZ2 1 1
18 56286 1 1 27 LYS HZ3 H 18.778 5.882 6.571 1.00 . A A . 27 LYS HZ3 1 1
18 56287 1 1 27 LYS N N 18.188 8.098 2.517 1.00 . A A . 27 LYS N 1 1
18 56288 1 1 27 LYS NZ N 18.216 5.013 6.463 1.00 . A A . 27 LYS NZ 1 1
18 56289 1 1 27 LYS O O 21.489 8.793 1.349 1.00 . A A . 27 LYS O 1 1
18 56290 1 1 28 ASP C C 19.999 10.247 -1.371 1.00 . A A . 28 ASP C 1 1
18 56291 1 1 28 ASP CA C 20.171 8.756 -1.080 1.00 . A A . 28 ASP CA 1 1
18 56292 1 1 28 ASP CB C 19.527 7.909 -2.185 1.00 . A A . 28 ASP CB 1 1
18 56293 1 1 28 ASP CG C 20.259 8.009 -3.512 1.00 . A A . 28 ASP CG 1 1
18 56294 1 1 28 ASP H H 18.650 8.138 0.259 1.00 . A A . 28 ASP H 1 1
18 56295 1 1 28 ASP HA H 21.227 8.532 -1.041 1.00 . A A . 28 ASP HA 1 1
18 56296 1 1 28 ASP HB2 H 19.524 6.875 -1.875 1.00 . A A . 28 ASP HB2 1 1
18 56297 1 1 28 ASP HB3 H 18.511 8.236 -2.330 1.00 . A A . 28 ASP HB3 1 1
18 56298 1 1 28 ASP N N 19.595 8.400 0.211 1.00 . A A . 28 ASP N 1 1
18 56299 1 1 28 ASP O O 20.113 10.691 -2.511 1.00 . A A . 28 ASP O 1 1
18 56300 1 1 28 ASP OD1 O 21.382 7.470 -3.614 1.00 . A A . 28 ASP OD1 1 1
18 56301 1 1 28 ASP OD2 O 19.725 8.627 -4.458 1.00 . A A . 28 ASP OD2 1 1
18 56302 1 1 29 GLY C C 18.122 12.870 -0.337 1.00 . A A . 29 GLY C 1 1
18 56303 1 1 29 GLY CA C 19.562 12.454 -0.527 1.00 . A A . 29 GLY CA 1 1
18 56304 1 1 29 GLY H H 19.679 10.640 0.564 1.00 . A A . 29 GLY H 1 1
18 56305 1 1 29 GLY HA2 H 20.178 12.987 0.181 1.00 . A A . 29 GLY HA2 1 1
18 56306 1 1 29 GLY HA3 H 19.872 12.716 -1.529 1.00 . A A . 29 GLY HA3 1 1
18 56307 1 1 29 GLY N N 19.745 11.029 -0.333 1.00 . A A . 29 GLY N 1 1
18 56308 1 1 29 GLY O O 17.536 13.499 -1.217 1.00 . A A . 29 GLY O 1 1
18 56309 1 1 30 TYR C C 15.251 11.693 0.437 1.00 . A A . 30 TYR C 1 1
18 56310 1 1 30 TYR CA C 16.147 12.710 1.128 1.00 . A A . 30 TYR CA 1 1
18 56311 1 1 30 TYR CB C 15.698 14.143 0.812 1.00 . A A . 30 TYR CB 1 1
18 56312 1 1 30 TYR CD1 C 15.774 15.285 3.058 1.00 . A A . 30 TYR CD1 1 1
18 56313 1 1 30 TYR CD2 C 17.293 16.018 1.375 1.00 . A A . 30 TYR CD2 1 1
18 56314 1 1 30 TYR CE1 C 16.289 16.215 3.937 1.00 . A A . 30 TYR CE1 1 1
18 56315 1 1 30 TYR CE2 C 17.815 16.950 2.250 1.00 . A A . 30 TYR CE2 1 1
18 56316 1 1 30 TYR CG C 16.265 15.171 1.764 1.00 . A A . 30 TYR CG 1 1
18 56317 1 1 30 TYR CZ C 17.309 17.046 3.529 1.00 . A A . 30 TYR CZ 1 1
18 56318 1 1 30 TYR H H 18.110 12.005 1.460 1.00 . A A . 30 TYR H 1 1
18 56319 1 1 30 TYR HA H 16.049 12.556 2.195 1.00 . A A . 30 TYR HA 1 1
18 56320 1 1 30 TYR HB2 H 16.018 14.402 -0.186 1.00 . A A . 30 TYR HB2 1 1
18 56321 1 1 30 TYR HB3 H 14.620 14.197 0.865 1.00 . A A . 30 TYR HB3 1 1
18 56322 1 1 30 TYR HD1 H 14.974 14.631 3.374 1.00 . A A . 30 TYR HD1 1 1
18 56323 1 1 30 TYR HD2 H 17.686 15.943 0.372 1.00 . A A . 30 TYR HD2 1 1
18 56324 1 1 30 TYR HE1 H 15.892 16.288 4.939 1.00 . A A . 30 TYR HE1 1 1
18 56325 1 1 30 TYR HE2 H 18.615 17.602 1.930 1.00 . A A . 30 TYR HE2 1 1
18 56326 1 1 30 TYR HH H 17.792 18.847 4.003 1.00 . A A . 30 TYR HH 1 1
18 56327 1 1 30 TYR N N 17.554 12.475 0.802 1.00 . A A . 30 TYR N 1 1
18 56328 1 1 30 TYR O O 15.683 10.959 -0.449 1.00 . A A . 30 TYR O 1 1
18 56329 1 1 30 TYR OH O 17.832 17.970 4.406 1.00 . A A . 30 TYR OH 1 1
18 56330 1 1 31 ASN C C 12.498 10.673 -0.871 1.00 . A A . 31 ASN C 1 1
18 56331 1 1 31 ASN CA C 13.066 10.597 0.546 1.00 . A A . 31 ASN CA 1 1
18 56332 1 1 31 ASN CB C 11.917 10.642 1.553 1.00 . A A . 31 ASN CB 1 1
18 56333 1 1 31 ASN CG C 11.313 12.034 1.684 1.00 . A A . 31 ASN CG 1 1
18 56334 1 1 31 ASN H H 13.688 12.411 1.426 1.00 . A A . 31 ASN H 1 1
18 56335 1 1 31 ASN HA H 13.586 9.660 0.662 1.00 . A A . 31 ASN HA 1 1
18 56336 1 1 31 ASN HB2 H 11.141 9.960 1.239 1.00 . A A . 31 ASN HB2 1 1
18 56337 1 1 31 ASN HB3 H 12.289 10.344 2.520 1.00 . A A . 31 ASN HB3 1 1
18 56338 1 1 31 ASN HD21 H 10.148 11.712 0.110 1.00 . A A . 31 ASN HD21 1 1
18 56339 1 1 31 ASN HD22 H 10.002 13.267 0.857 1.00 . A A . 31 ASN HD22 1 1
18 56340 1 1 31 ASN N N 14.003 11.671 0.864 1.00 . A A . 31 ASN N 1 1
18 56341 1 1 31 ASN ND2 N 10.389 12.371 0.800 1.00 . A A . 31 ASN ND2 1 1
18 56342 1 1 31 ASN O O 11.282 10.668 -1.051 1.00 . A A . 31 ASN O 1 1
18 56343 1 1 31 ASN OD1 O 11.695 12.810 2.556 1.00 . A A . 31 ASN OD1 1 1
18 56344 1 1 32 TYR C C 12.849 9.358 -3.867 1.00 . A A . 32 TYR C 1 1
18 56345 1 1 32 TYR CA C 12.877 10.755 -3.250 1.00 . A A . 32 TYR CA 1 1
18 56346 1 1 32 TYR CB C 13.744 11.689 -4.095 1.00 . A A . 32 TYR CB 1 1
18 56347 1 1 32 TYR CD1 C 12.079 12.824 -5.615 1.00 . A A . 32 TYR CD1 1 1
18 56348 1 1 32 TYR CD2 C 13.696 11.381 -6.605 1.00 . A A . 32 TYR CD2 1 1
18 56349 1 1 32 TYR CE1 C 11.541 13.082 -6.860 1.00 . A A . 32 TYR CE1 1 1
18 56350 1 1 32 TYR CE2 C 13.162 11.634 -7.854 1.00 . A A . 32 TYR CE2 1 1
18 56351 1 1 32 TYR CG C 13.165 11.971 -5.465 1.00 . A A . 32 TYR CG 1 1
18 56352 1 1 32 TYR CZ C 12.084 12.484 -7.976 1.00 . A A . 32 TYR CZ 1 1
18 56353 1 1 32 TYR H H 14.321 10.695 -1.692 1.00 . A A . 32 TYR H 1 1
18 56354 1 1 32 TYR HA H 11.868 11.140 -3.229 1.00 . A A . 32 TYR HA 1 1
18 56355 1 1 32 TYR HB2 H 13.855 12.632 -3.581 1.00 . A A . 32 TYR HB2 1 1
18 56356 1 1 32 TYR HB3 H 14.716 11.240 -4.231 1.00 . A A . 32 TYR HB3 1 1
18 56357 1 1 32 TYR HD1 H 11.656 13.292 -4.739 1.00 . A A . 32 TYR HD1 1 1
18 56358 1 1 32 TYR HD2 H 14.539 10.715 -6.506 1.00 . A A . 32 TYR HD2 1 1
18 56359 1 1 32 TYR HE1 H 10.697 13.750 -6.956 1.00 . A A . 32 TYR HE1 1 1
18 56360 1 1 32 TYR HE2 H 13.589 11.165 -8.726 1.00 . A A . 32 TYR HE2 1 1
18 56361 1 1 32 TYR HH H 11.369 13.684 -9.300 1.00 . A A . 32 TYR HH 1 1
18 56362 1 1 32 TYR N N 13.355 10.706 -1.876 1.00 . A A . 32 TYR N 1 1
18 56363 1 1 32 TYR O O 11.881 8.983 -4.529 1.00 . A A . 32 TYR O 1 1
18 56364 1 1 32 TYR OH O 11.549 12.739 -9.218 1.00 . A A . 32 TYR OH 1 1
18 56365 1 1 33 THR C C 14.816 6.327 -3.296 1.00 . A A . 33 THR C 1 1
18 56366 1 1 33 THR CA C 14.029 7.257 -4.215 1.00 . A A . 33 THR CA 1 1
18 56367 1 1 33 THR CB C 14.712 7.309 -5.599 1.00 . A A . 33 THR CB 1 1
18 56368 1 1 33 THR CG2 C 13.793 6.791 -6.697 1.00 . A A . 33 THR CG2 1 1
18 56369 1 1 33 THR H H 14.623 8.925 -3.060 1.00 . A A . 33 THR H 1 1
18 56370 1 1 33 THR HA H 13.037 6.848 -4.345 1.00 . A A . 33 THR HA 1 1
18 56371 1 1 33 THR HB H 15.588 6.686 -5.569 1.00 . A A . 33 THR HB 1 1
18 56372 1 1 33 THR HG1 H 15.360 9.099 -5.086 1.00 . A A . 33 THR HG1 1 1
18 56373 1 1 33 THR HG21 H 13.489 5.779 -6.465 1.00 . A A . 33 THR HG21 1 1
18 56374 1 1 33 THR HG22 H 14.321 6.794 -7.641 1.00 . A A . 33 THR HG22 1 1
18 56375 1 1 33 THR HG23 H 12.921 7.423 -6.769 1.00 . A A . 33 THR HG23 1 1
18 56376 1 1 33 THR N N 13.908 8.591 -3.639 1.00 . A A . 33 THR N 1 1
18 56377 1 1 33 THR O O 15.838 6.713 -2.731 1.00 . A A . 33 THR O 1 1
18 56378 1 1 33 THR OG1 O 15.115 8.651 -5.901 1.00 . A A . 33 THR OG1 1 1
18 56379 1 1 34 LEU C C 15.939 3.347 -3.319 1.00 . A A . 34 LEU C 1 1
18 56380 1 1 34 LEU CA C 14.980 4.060 -2.394 1.00 . A A . 34 LEU CA 1 1
18 56381 1 1 34 LEU CB C 13.912 3.099 -1.857 1.00 . A A . 34 LEU CB 1 1
18 56382 1 1 34 LEU CD1 C 12.583 2.313 0.117 1.00 . A A . 34 LEU CD1 1 1
18 56383 1 1 34 LEU CD2 C 15.036 1.939 0.047 1.00 . A A . 34 LEU CD2 1 1
18 56384 1 1 34 LEU CG C 13.917 2.876 -0.346 1.00 . A A . 34 LEU CG 1 1
18 56385 1 1 34 LEU H H 13.424 4.920 -3.532 1.00 . A A . 34 LEU H 1 1
18 56386 1 1 34 LEU HA H 15.546 4.482 -1.571 1.00 . A A . 34 LEU HA 1 1
18 56387 1 1 34 LEU HB2 H 12.937 3.500 -2.130 1.00 . A A . 34 LEU HB2 1 1
18 56388 1 1 34 LEU HB3 H 14.051 2.137 -2.343 1.00 . A A . 34 LEU HB3 1 1
18 56389 1 1 34 LEU HD11 H 11.792 2.997 -0.150 1.00 . A A . 34 LEU HD11 1 1
18 56390 1 1 34 LEU HD12 H 12.600 2.182 1.189 1.00 . A A . 34 LEU HD12 1 1
18 56391 1 1 34 LEU HD13 H 12.410 1.360 -0.361 1.00 . A A . 34 LEU HD13 1 1
18 56392 1 1 34 LEU HD21 H 14.920 0.999 -0.472 1.00 . A A . 34 LEU HD21 1 1
18 56393 1 1 34 LEU HD22 H 15.004 1.768 1.111 1.00 . A A . 34 LEU HD22 1 1
18 56394 1 1 34 LEU HD23 H 15.983 2.383 -0.219 1.00 . A A . 34 LEU HD23 1 1
18 56395 1 1 34 LEU HG H 14.076 3.820 0.154 1.00 . A A . 34 LEU HG 1 1
18 56396 1 1 34 LEU N N 14.308 5.115 -3.142 1.00 . A A . 34 LEU N 1 1
18 56397 1 1 34 LEU O O 15.531 2.563 -4.176 1.00 . A A . 34 LEU O 1 1
18 56398 1 1 35 SER C C 18.353 1.645 -3.928 1.00 . A A . 35 SER C 1 1
18 56399 1 1 35 SER CA C 18.256 3.158 -4.024 1.00 . A A . 35 SER CA 1 1
18 56400 1 1 35 SER CB C 19.593 3.820 -3.683 1.00 . A A . 35 SER CB 1 1
18 56401 1 1 35 SER H H 17.470 4.230 -2.380 1.00 . A A . 35 SER H 1 1
18 56402 1 1 35 SER HA H 17.982 3.420 -5.025 1.00 . A A . 35 SER HA 1 1
18 56403 1 1 35 SER HB2 H 19.470 4.893 -3.690 1.00 . A A . 35 SER HB2 1 1
18 56404 1 1 35 SER HB3 H 19.906 3.502 -2.700 1.00 . A A . 35 SER HB3 1 1
18 56405 1 1 35 SER HG H 20.968 4.278 -5.003 1.00 . A A . 35 SER HG 1 1
18 56406 1 1 35 SER N N 17.216 3.653 -3.146 1.00 . A A . 35 SER N 1 1
18 56407 1 1 35 SER O O 17.781 1.045 -3.023 1.00 . A A . 35 SER O 1 1
18 56408 1 1 35 SER OG O 20.602 3.472 -4.620 1.00 . A A . 35 SER OG 1 1
18 56409 1 1 36 LYS C C 19.571 -1.013 -3.615 1.00 . A A . 36 LYS C 1 1
18 56410 1 1 36 LYS CA C 19.126 -0.415 -4.935 1.00 . A A . 36 LYS CA 1 1
18 56411 1 1 36 LYS CB C 20.042 -0.887 -6.062 1.00 . A A . 36 LYS CB 1 1
18 56412 1 1 36 LYS CD C 20.869 -2.835 -7.419 1.00 . A A . 36 LYS CD 1 1
18 56413 1 1 36 LYS CE C 20.782 -4.338 -7.621 1.00 . A A . 36 LYS CE 1 1
18 56414 1 1 36 LYS CG C 19.997 -2.392 -6.262 1.00 . A A . 36 LYS CG 1 1
18 56415 1 1 36 LYS H H 19.580 1.567 -5.504 1.00 . A A . 36 LYS H 1 1
18 56416 1 1 36 LYS HA H 18.127 -0.760 -5.138 1.00 . A A . 36 LYS HA 1 1
18 56417 1 1 36 LYS HB2 H 19.739 -0.410 -6.983 1.00 . A A . 36 LYS HB2 1 1
18 56418 1 1 36 LYS HB3 H 21.057 -0.604 -5.832 1.00 . A A . 36 LYS HB3 1 1
18 56419 1 1 36 LYS HD2 H 20.535 -2.339 -8.319 1.00 . A A . 36 LYS HD2 1 1
18 56420 1 1 36 LYS HD3 H 21.893 -2.565 -7.213 1.00 . A A . 36 LYS HD3 1 1
18 56421 1 1 36 LYS HE2 H 21.077 -4.829 -6.706 1.00 . A A . 36 LYS HE2 1 1
18 56422 1 1 36 LYS HE3 H 19.759 -4.597 -7.853 1.00 . A A . 36 LYS HE3 1 1
18 56423 1 1 36 LYS HG2 H 20.344 -2.873 -5.361 1.00 . A A . 36 LYS HG2 1 1
18 56424 1 1 36 LYS HG3 H 18.976 -2.688 -6.459 1.00 . A A . 36 LYS HG3 1 1
18 56425 1 1 36 LYS HZ1 H 21.452 -5.806 -8.942 1.00 . A A . 36 LYS HZ1 1 1
18 56426 1 1 36 LYS HZ2 H 22.659 -4.729 -8.444 1.00 . A A . 36 LYS HZ2 1 1
18 56427 1 1 36 LYS HZ3 H 21.504 -4.238 -9.576 1.00 . A A . 36 LYS HZ3 1 1
18 56428 1 1 36 LYS N N 19.073 1.032 -4.858 1.00 . A A . 36 LYS N 1 1
18 56429 1 1 36 LYS NZ N 21.659 -4.808 -8.722 1.00 . A A . 36 LYS NZ 1 1
18 56430 1 1 36 LYS O O 18.816 -1.738 -2.988 1.00 . A A . 36 LYS O 1 1
18 56431 1 1 37 THR C C 20.430 -0.909 -0.749 1.00 . A A . 37 THR C 1 1
18 56432 1 1 37 THR CA C 21.319 -1.227 -1.947 1.00 . A A . 37 THR CA 1 1
18 56433 1 1 37 THR CB C 22.729 -0.699 -1.675 1.00 . A A . 37 THR CB 1 1
18 56434 1 1 37 THR CG2 C 23.322 -1.393 -0.459 1.00 . A A . 37 THR CG2 1 1
18 56435 1 1 37 THR H H 21.299 -0.014 -3.680 1.00 . A A . 37 THR H 1 1
18 56436 1 1 37 THR HA H 21.374 -2.301 -2.065 1.00 . A A . 37 THR HA 1 1
18 56437 1 1 37 THR HB H 22.665 0.362 -1.479 1.00 . A A . 37 THR HB 1 1
18 56438 1 1 37 THR HG1 H 23.453 -0.186 -3.442 1.00 . A A . 37 THR HG1 1 1
18 56439 1 1 37 THR HG21 H 22.730 -1.154 0.414 1.00 . A A . 37 THR HG21 1 1
18 56440 1 1 37 THR HG22 H 24.340 -1.064 -0.311 1.00 . A A . 37 THR HG22 1 1
18 56441 1 1 37 THR HG23 H 23.305 -2.463 -0.617 1.00 . A A . 37 THR HG23 1 1
18 56442 1 1 37 THR N N 20.771 -0.668 -3.174 1.00 . A A . 37 THR N 1 1
18 56443 1 1 37 THR O O 20.284 -1.727 0.165 1.00 . A A . 37 THR O 1 1
18 56444 1 1 37 THR OG1 O 23.563 -0.922 -2.823 1.00 . A A . 37 THR OG1 1 1
18 56445 1 1 38 GLU C C 17.727 -0.346 0.214 1.00 . A A . 38 GLU C 1 1
18 56446 1 1 38 GLU CA C 18.877 0.647 0.258 1.00 . A A . 38 GLU CA 1 1
18 56447 1 1 38 GLU CB C 18.400 2.070 0.019 1.00 . A A . 38 GLU CB 1 1
18 56448 1 1 38 GLU CD C 19.121 4.475 -0.331 1.00 . A A . 38 GLU CD 1 1
18 56449 1 1 38 GLU CG C 19.553 3.054 -0.054 1.00 . A A . 38 GLU CG 1 1
18 56450 1 1 38 GLU H H 19.989 0.887 -1.509 1.00 . A A . 38 GLU H 1 1
18 56451 1 1 38 GLU HA H 19.360 0.602 1.226 1.00 . A A . 38 GLU HA 1 1
18 56452 1 1 38 GLU HB2 H 17.852 2.102 -0.905 1.00 . A A . 38 GLU HB2 1 1
18 56453 1 1 38 GLU HB3 H 17.750 2.366 0.828 1.00 . A A . 38 GLU HB3 1 1
18 56454 1 1 38 GLU HG2 H 20.076 3.038 0.889 1.00 . A A . 38 GLU HG2 1 1
18 56455 1 1 38 GLU HG3 H 20.225 2.738 -0.838 1.00 . A A . 38 GLU HG3 1 1
18 56456 1 1 38 GLU N N 19.823 0.270 -0.766 1.00 . A A . 38 GLU N 1 1
18 56457 1 1 38 GLU O O 17.473 -1.059 1.178 1.00 . A A . 38 GLU O 1 1
18 56458 1 1 38 GLU OE1 O 18.002 4.677 -0.835 1.00 . A A . 38 GLU OE1 1 1
18 56459 1 1 38 GLU OE2 O 19.928 5.392 -0.071 1.00 . A A . 38 GLU OE2 1 1
18 56460 1 1 39 PHE C C 16.394 -2.781 -0.760 1.00 . A A . 39 PHE C 1 1
18 56461 1 1 39 PHE CA C 15.996 -1.369 -1.137 1.00 . A A . 39 PHE CA 1 1
18 56462 1 1 39 PHE CB C 15.513 -1.333 -2.588 1.00 . A A . 39 PHE CB 1 1
18 56463 1 1 39 PHE CD1 C 13.179 -2.161 -2.230 1.00 . A A . 39 PHE CD1 1 1
18 56464 1 1 39 PHE CD2 C 14.565 -3.316 -3.786 1.00 . A A . 39 PHE CD2 1 1
18 56465 1 1 39 PHE CE1 C 12.151 -3.039 -2.491 1.00 . A A . 39 PHE CE1 1 1
18 56466 1 1 39 PHE CE2 C 13.540 -4.199 -4.052 1.00 . A A . 39 PHE CE2 1 1
18 56467 1 1 39 PHE CG C 14.396 -2.289 -2.875 1.00 . A A . 39 PHE CG 1 1
18 56468 1 1 39 PHE CZ C 12.329 -4.061 -3.404 1.00 . A A . 39 PHE CZ 1 1
18 56469 1 1 39 PHE H H 17.448 0.039 -1.728 1.00 . A A . 39 PHE H 1 1
18 56470 1 1 39 PHE HA H 15.199 -1.049 -0.483 1.00 . A A . 39 PHE HA 1 1
18 56471 1 1 39 PHE HB2 H 15.169 -0.340 -2.830 1.00 . A A . 39 PHE HB2 1 1
18 56472 1 1 39 PHE HB3 H 16.339 -1.586 -3.238 1.00 . A A . 39 PHE HB3 1 1
18 56473 1 1 39 PHE HD1 H 13.038 -1.362 -1.515 1.00 . A A . 39 PHE HD1 1 1
18 56474 1 1 39 PHE HD2 H 15.513 -3.424 -4.293 1.00 . A A . 39 PHE HD2 1 1
18 56475 1 1 39 PHE HE1 H 11.208 -2.930 -1.978 1.00 . A A . 39 PHE HE1 1 1
18 56476 1 1 39 PHE HE2 H 13.685 -4.996 -4.766 1.00 . A A . 39 PHE HE2 1 1
18 56477 1 1 39 PHE HZ H 11.524 -4.750 -3.609 1.00 . A A . 39 PHE HZ 1 1
18 56478 1 1 39 PHE N N 17.116 -0.470 -0.953 1.00 . A A . 39 PHE N 1 1
18 56479 1 1 39 PHE O O 15.607 -3.515 -0.196 1.00 . A A . 39 PHE O 1 1
18 56480 1 1 40 LEU C C 18.106 -4.718 0.751 1.00 . A A . 40 LEU C 1 1
18 56481 1 1 40 LEU CA C 18.148 -4.453 -0.750 1.00 . A A . 40 LEU CA 1 1
18 56482 1 1 40 LEU CB C 19.584 -4.585 -1.255 1.00 . A A . 40 LEU CB 1 1
18 56483 1 1 40 LEU CD1 C 21.020 -5.098 -3.253 1.00 . A A . 40 LEU CD1 1 1
18 56484 1 1 40 LEU CD2 C 18.554 -4.769 -3.551 1.00 . A A . 40 LEU CD2 1 1
18 56485 1 1 40 LEU CG C 19.787 -4.365 -2.760 1.00 . A A . 40 LEU CG 1 1
18 56486 1 1 40 LEU H H 18.208 -2.488 -1.523 1.00 . A A . 40 LEU H 1 1
18 56487 1 1 40 LEU HA H 17.532 -5.180 -1.252 1.00 . A A . 40 LEU HA 1 1
18 56488 1 1 40 LEU HB2 H 20.178 -3.846 -0.728 1.00 . A A . 40 LEU HB2 1 1
18 56489 1 1 40 LEU HB3 H 19.946 -5.570 -0.999 1.00 . A A . 40 LEU HB3 1 1
18 56490 1 1 40 LEU HD11 H 20.898 -6.158 -3.090 1.00 . A A . 40 LEU HD11 1 1
18 56491 1 1 40 LEU HD12 H 21.886 -4.748 -2.713 1.00 . A A . 40 LEU HD12 1 1
18 56492 1 1 40 LEU HD13 H 21.153 -4.910 -4.309 1.00 . A A . 40 LEU HD13 1 1
18 56493 1 1 40 LEU HD21 H 18.276 -5.781 -3.302 1.00 . A A . 40 LEU HD21 1 1
18 56494 1 1 40 LEU HD22 H 18.766 -4.699 -4.607 1.00 . A A . 40 LEU HD22 1 1
18 56495 1 1 40 LEU HD23 H 17.741 -4.095 -3.300 1.00 . A A . 40 LEU HD23 1 1
18 56496 1 1 40 LEU HG H 19.950 -3.309 -2.932 1.00 . A A . 40 LEU HG 1 1
18 56497 1 1 40 LEU N N 17.628 -3.134 -1.061 1.00 . A A . 40 LEU N 1 1
18 56498 1 1 40 LEU O O 17.479 -5.671 1.208 1.00 . A A . 40 LEU O 1 1
18 56499 1 1 41 SER C C 17.494 -3.861 3.623 1.00 . A A . 41 SER C 1 1
18 56500 1 1 41 SER CA C 18.854 -4.059 2.955 1.00 . A A . 41 SER CA 1 1
18 56501 1 1 41 SER CB C 19.887 -3.103 3.558 1.00 . A A . 41 SER CB 1 1
18 56502 1 1 41 SER H H 19.178 -3.068 1.110 1.00 . A A . 41 SER H 1 1
18 56503 1 1 41 SER HA H 19.177 -5.075 3.125 1.00 . A A . 41 SER HA 1 1
18 56504 1 1 41 SER HB2 H 20.831 -3.232 3.048 1.00 . A A . 41 SER HB2 1 1
18 56505 1 1 41 SER HB3 H 19.547 -2.085 3.432 1.00 . A A . 41 SER HB3 1 1
18 56506 1 1 41 SER HG H 19.279 -3.771 5.301 1.00 . A A . 41 SER HG 1 1
18 56507 1 1 41 SER N N 18.757 -3.860 1.518 1.00 . A A . 41 SER N 1 1
18 56508 1 1 41 SER O O 17.149 -4.570 4.562 1.00 . A A . 41 SER O 1 1
18 56509 1 1 41 SER OG O 20.074 -3.355 4.942 1.00 . A A . 41 SER OG 1 1
18 56510 1 1 42 PHE C C 14.351 -3.491 3.258 1.00 . A A . 42 PHE C 1 1
18 56511 1 1 42 PHE CA C 15.443 -2.535 3.700 1.00 . A A . 42 PHE CA 1 1
18 56512 1 1 42 PHE CB C 15.192 -1.077 3.364 1.00 . A A . 42 PHE CB 1 1
18 56513 1 1 42 PHE CD1 C 17.014 -0.614 5.031 1.00 . A A . 42 PHE CD1 1 1
18 56514 1 1 42 PHE CD2 C 16.889 0.775 3.101 1.00 . A A . 42 PHE CD2 1 1
18 56515 1 1 42 PHE CE1 C 18.132 0.063 5.458 1.00 . A A . 42 PHE CE1 1 1
18 56516 1 1 42 PHE CE2 C 18.004 1.461 3.531 1.00 . A A . 42 PHE CE2 1 1
18 56517 1 1 42 PHE CG C 16.376 -0.270 3.841 1.00 . A A . 42 PHE CG 1 1
18 56518 1 1 42 PHE CZ C 18.627 1.100 4.708 1.00 . A A . 42 PHE CZ 1 1
18 56519 1 1 42 PHE H H 17.029 -2.436 2.298 1.00 . A A . 42 PHE H 1 1
18 56520 1 1 42 PHE HA H 15.532 -2.613 4.767 1.00 . A A . 42 PHE HA 1 1
18 56521 1 1 42 PHE HB2 H 15.101 -0.981 2.289 1.00 . A A . 42 PHE HB2 1 1
18 56522 1 1 42 PHE HB3 H 14.299 -0.704 3.856 1.00 . A A . 42 PHE HB3 1 1
18 56523 1 1 42 PHE HD1 H 16.627 -1.426 5.624 1.00 . A A . 42 PHE HD1 1 1
18 56524 1 1 42 PHE HD2 H 16.406 1.057 2.180 1.00 . A A . 42 PHE HD2 1 1
18 56525 1 1 42 PHE HE1 H 18.615 -0.216 6.383 1.00 . A A . 42 PHE HE1 1 1
18 56526 1 1 42 PHE HE2 H 18.395 2.277 2.941 1.00 . A A . 42 PHE HE2 1 1
18 56527 1 1 42 PHE HZ H 19.506 1.632 5.038 1.00 . A A . 42 PHE HZ 1 1
18 56528 1 1 42 PHE N N 16.724 -2.914 3.111 1.00 . A A . 42 PHE N 1 1
18 56529 1 1 42 PHE O O 13.308 -3.594 3.889 1.00 . A A . 42 PHE O 1 1
18 56530 1 1 43 MET C C 14.118 -6.492 2.811 1.00 . A A . 43 MET C 1 1
18 56531 1 1 43 MET CA C 13.825 -5.372 1.825 1.00 . A A . 43 MET CA 1 1
18 56532 1 1 43 MET CB C 14.172 -5.851 0.426 1.00 . A A . 43 MET CB 1 1
18 56533 1 1 43 MET CE C 10.736 -6.809 -1.737 1.00 . A A . 43 MET CE 1 1
18 56534 1 1 43 MET CG C 13.028 -5.774 -0.569 1.00 . A A . 43 MET CG 1 1
18 56535 1 1 43 MET H H 15.318 -3.892 1.562 1.00 . A A . 43 MET H 1 1
18 56536 1 1 43 MET HA H 12.779 -5.117 1.871 1.00 . A A . 43 MET HA 1 1
18 56537 1 1 43 MET HB2 H 14.986 -5.246 0.056 1.00 . A A . 43 MET HB2 1 1
18 56538 1 1 43 MET HB3 H 14.501 -6.879 0.489 1.00 . A A . 43 MET HB3 1 1
18 56539 1 1 43 MET HE1 H 11.327 -6.968 -2.626 1.00 . A A . 43 MET HE1 1 1
18 56540 1 1 43 MET HE2 H 10.336 -5.806 -1.746 1.00 . A A . 43 MET HE2 1 1
18 56541 1 1 43 MET HE3 H 9.924 -7.521 -1.713 1.00 . A A . 43 MET HE3 1 1
18 56542 1 1 43 MET HG2 H 12.568 -4.800 -0.491 1.00 . A A . 43 MET HG2 1 1
18 56543 1 1 43 MET HG3 H 13.426 -5.901 -1.566 1.00 . A A . 43 MET HG3 1 1
18 56544 1 1 43 MET N N 14.604 -4.191 2.170 1.00 . A A . 43 MET N 1 1
18 56545 1 1 43 MET O O 13.213 -7.142 3.303 1.00 . A A . 43 MET O 1 1
18 56546 1 1 43 MET SD S 11.764 -7.028 -0.289 1.00 . A A . 43 MET SD 1 1
18 56547 1 1 44 ASN C C 15.353 -7.475 5.460 1.00 . A A . 44 ASN C 1 1
18 56548 1 1 44 ASN CA C 15.774 -7.784 4.031 1.00 . A A . 44 ASN CA 1 1
18 56549 1 1 44 ASN CB C 17.277 -8.032 4.036 1.00 . A A . 44 ASN CB 1 1
18 56550 1 1 44 ASN CG C 17.778 -8.849 2.860 1.00 . A A . 44 ASN CG 1 1
18 56551 1 1 44 ASN H H 16.089 -6.159 2.692 1.00 . A A . 44 ASN H 1 1
18 56552 1 1 44 ASN HA H 15.275 -8.686 3.710 1.00 . A A . 44 ASN HA 1 1
18 56553 1 1 44 ASN HB2 H 17.784 -7.086 4.035 1.00 . A A . 44 ASN HB2 1 1
18 56554 1 1 44 ASN HB3 H 17.524 -8.560 4.941 1.00 . A A . 44 ASN HB3 1 1
18 56555 1 1 44 ASN HD21 H 18.181 -7.197 1.837 1.00 . A A . 44 ASN HD21 1 1
18 56556 1 1 44 ASN HD22 H 18.547 -8.690 1.044 1.00 . A A . 44 ASN HD22 1 1
18 56557 1 1 44 ASN N N 15.392 -6.716 3.107 1.00 . A A . 44 ASN N 1 1
18 56558 1 1 44 ASN ND2 N 18.210 -8.180 1.810 1.00 . A A . 44 ASN ND2 1 1
18 56559 1 1 44 ASN O O 15.315 -8.371 6.300 1.00 . A A . 44 ASN O 1 1
18 56560 1 1 44 ASN OD1 O 17.796 -10.077 2.910 1.00 . A A . 44 ASN OD1 1 1
18 56561 1 1 45 THR C C 13.193 -5.571 7.183 1.00 . A A . 45 THR C 1 1
18 56562 1 1 45 THR CA C 14.690 -5.826 7.097 1.00 . A A . 45 THR CA 1 1
18 56563 1 1 45 THR CB C 15.447 -4.571 7.573 1.00 . A A . 45 THR CB 1 1
18 56564 1 1 45 THR CG2 C 16.933 -4.853 7.706 1.00 . A A . 45 THR CG2 1 1
18 56565 1 1 45 THR H H 15.161 -5.528 5.055 1.00 . A A . 45 THR H 1 1
18 56566 1 1 45 THR HA H 14.940 -6.642 7.760 1.00 . A A . 45 THR HA 1 1
18 56567 1 1 45 THR HB H 15.063 -4.289 8.543 1.00 . A A . 45 THR HB 1 1
18 56568 1 1 45 THR HG1 H 14.841 -2.750 7.129 1.00 . A A . 45 THR HG1 1 1
18 56569 1 1 45 THR HG21 H 17.086 -5.647 8.420 1.00 . A A . 45 THR HG21 1 1
18 56570 1 1 45 THR HG22 H 17.439 -3.961 8.042 1.00 . A A . 45 THR HG22 1 1
18 56571 1 1 45 THR HG23 H 17.328 -5.151 6.745 1.00 . A A . 45 THR HG23 1 1
18 56572 1 1 45 THR N N 15.082 -6.213 5.751 1.00 . A A . 45 THR N 1 1
18 56573 1 1 45 THR O O 12.494 -6.201 7.975 1.00 . A A . 45 THR O 1 1
18 56574 1 1 45 THR OG1 O 15.246 -3.488 6.657 1.00 . A A . 45 THR OG1 1 1
18 56575 1 1 46 GLU C C 10.440 -5.212 5.578 1.00 . A A . 46 GLU C 1 1
18 56576 1 1 46 GLU CA C 11.310 -4.266 6.389 1.00 . A A . 46 GLU CA 1 1
18 56577 1 1 46 GLU CB C 11.127 -2.839 5.887 1.00 . A A . 46 GLU CB 1 1
18 56578 1 1 46 GLU CD C 10.798 -1.985 8.242 1.00 . A A . 46 GLU CD 1 1
18 56579 1 1 46 GLU CG C 11.497 -1.785 6.909 1.00 . A A . 46 GLU CG 1 1
18 56580 1 1 46 GLU H H 13.303 -4.239 5.698 1.00 . A A . 46 GLU H 1 1
18 56581 1 1 46 GLU HA H 10.991 -4.306 7.418 1.00 . A A . 46 GLU HA 1 1
18 56582 1 1 46 GLU HB2 H 11.745 -2.695 5.013 1.00 . A A . 46 GLU HB2 1 1
18 56583 1 1 46 GLU HB3 H 10.097 -2.697 5.612 1.00 . A A . 46 GLU HB3 1 1
18 56584 1 1 46 GLU HG2 H 12.564 -1.814 7.068 1.00 . A A . 46 GLU HG2 1 1
18 56585 1 1 46 GLU HG3 H 11.220 -0.818 6.515 1.00 . A A . 46 GLU HG3 1 1
18 56586 1 1 46 GLU N N 12.705 -4.659 6.355 1.00 . A A . 46 GLU N 1 1
18 56587 1 1 46 GLU O O 9.225 -5.175 5.673 1.00 . A A . 46 GLU O 1 1
18 56588 1 1 46 GLU OE1 O 9.662 -1.493 8.411 1.00 . A A . 46 GLU OE1 1 1
18 56589 1 1 46 GLU OE2 O 11.387 -2.633 9.135 1.00 . A A . 46 GLU OE2 1 1
18 56590 1 1 47 LEU C C 10.895 -8.405 4.167 1.00 . A A . 47 LEU C 1 1
18 56591 1 1 47 LEU CA C 10.265 -7.038 4.041 1.00 . A A . 47 LEU CA 1 1
18 56592 1 1 47 LEU CB C 10.106 -6.641 2.584 1.00 . A A . 47 LEU CB 1 1
18 56593 1 1 47 LEU CD1 C 9.358 -4.928 0.926 1.00 . A A . 47 LEU CD1 1 1
18 56594 1 1 47 LEU CD2 C 7.852 -5.600 2.810 1.00 . A A . 47 LEU CD2 1 1
18 56595 1 1 47 LEU CG C 9.292 -5.371 2.373 1.00 . A A . 47 LEU CG 1 1
18 56596 1 1 47 LEU H H 12.011 -5.949 4.589 1.00 . A A . 47 LEU H 1 1
18 56597 1 1 47 LEU HA H 9.289 -7.075 4.497 1.00 . A A . 47 LEU HA 1 1
18 56598 1 1 47 LEU HB2 H 11.090 -6.501 2.156 1.00 . A A . 47 LEU HB2 1 1
18 56599 1 1 47 LEU HB3 H 9.615 -7.449 2.066 1.00 . A A . 47 LEU HB3 1 1
18 56600 1 1 47 LEU HD11 H 10.378 -4.675 0.675 1.00 . A A . 47 LEU HD11 1 1
18 56601 1 1 47 LEU HD12 H 8.724 -4.065 0.783 1.00 . A A . 47 LEU HD12 1 1
18 56602 1 1 47 LEU HD13 H 9.021 -5.734 0.289 1.00 . A A . 47 LEU HD13 1 1
18 56603 1 1 47 LEU HD21 H 7.829 -5.805 3.873 1.00 . A A . 47 LEU HD21 1 1
18 56604 1 1 47 LEU HD22 H 7.444 -6.444 2.274 1.00 . A A . 47 LEU HD22 1 1
18 56605 1 1 47 LEU HD23 H 7.266 -4.719 2.601 1.00 . A A . 47 LEU HD23 1 1
18 56606 1 1 47 LEU HG H 9.706 -4.581 2.984 1.00 . A A . 47 LEU HG 1 1
18 56607 1 1 47 LEU N N 11.042 -6.036 4.754 1.00 . A A . 47 LEU N 1 1
18 56608 1 1 47 LEU O O 10.853 -9.218 3.243 1.00 . A A . 47 LEU O 1 1
18 56609 1 1 48 ALA C C 11.120 -11.057 5.582 1.00 . A A . 48 ALA C 1 1
18 56610 1 1 48 ALA CA C 12.125 -9.909 5.606 1.00 . A A . 48 ALA CA 1 1
18 56611 1 1 48 ALA CB C 12.832 -9.826 6.940 1.00 . A A . 48 ALA CB 1 1
18 56612 1 1 48 ALA H H 11.520 -7.934 5.995 1.00 . A A . 48 ALA H 1 1
18 56613 1 1 48 ALA HA H 12.868 -10.084 4.844 1.00 . A A . 48 ALA HA 1 1
18 56614 1 1 48 ALA HB1 H 13.376 -10.741 7.117 1.00 . A A . 48 ALA HB1 1 1
18 56615 1 1 48 ALA HB2 H 12.108 -9.676 7.725 1.00 . A A . 48 ALA HB2 1 1
18 56616 1 1 48 ALA HB3 H 13.524 -8.993 6.920 1.00 . A A . 48 ALA HB3 1 1
18 56617 1 1 48 ALA N N 11.492 -8.643 5.318 1.00 . A A . 48 ALA N 1 1
18 56618 1 1 48 ALA O O 11.498 -12.207 5.358 1.00 . A A . 48 ALA O 1 1
18 56619 1 1 49 ALA C C 8.790 -12.337 4.280 1.00 . A A . 49 ALA C 1 1
18 56620 1 1 49 ALA CA C 8.786 -11.739 5.678 1.00 . A A . 49 ALA CA 1 1
18 56621 1 1 49 ALA CB C 7.434 -11.107 5.968 1.00 . A A . 49 ALA CB 1 1
18 56622 1 1 49 ALA H H 9.612 -9.822 6.056 1.00 . A A . 49 ALA H 1 1
18 56623 1 1 49 ALA HA H 8.964 -12.521 6.400 1.00 . A A . 49 ALA HA 1 1
18 56624 1 1 49 ALA HB1 H 6.660 -11.854 5.877 1.00 . A A . 49 ALA HB1 1 1
18 56625 1 1 49 ALA HB2 H 7.252 -10.309 5.259 1.00 . A A . 49 ALA HB2 1 1
18 56626 1 1 49 ALA HB3 H 7.433 -10.706 6.970 1.00 . A A . 49 ALA HB3 1 1
18 56627 1 1 49 ALA N N 9.846 -10.745 5.800 1.00 . A A . 49 ALA N 1 1
18 56628 1 1 49 ALA O O 8.637 -13.546 4.097 1.00 . A A . 49 ALA O 1 1
18 56629 1 1 50 PHE C C 10.429 -12.325 1.525 1.00 . A A . 50 PHE C 1 1
18 56630 1 1 50 PHE CA C 9.029 -11.861 1.906 1.00 . A A . 50 PHE CA 1 1
18 56631 1 1 50 PHE CB C 8.635 -10.662 1.041 1.00 . A A . 50 PHE CB 1 1
18 56632 1 1 50 PHE CD1 C 7.512 -11.631 -0.985 1.00 . A A . 50 PHE CD1 1 1
18 56633 1 1 50 PHE CD2 C 9.622 -10.556 -1.266 1.00 . A A . 50 PHE CD2 1 1
18 56634 1 1 50 PHE CE1 C 7.466 -11.902 -2.340 1.00 . A A . 50 PHE CE1 1 1
18 56635 1 1 50 PHE CE2 C 9.582 -10.824 -2.621 1.00 . A A . 50 PHE CE2 1 1
18 56636 1 1 50 PHE CG C 8.589 -10.956 -0.433 1.00 . A A . 50 PHE CG 1 1
18 56637 1 1 50 PHE CZ C 8.503 -11.497 -3.159 1.00 . A A . 50 PHE CZ 1 1
18 56638 1 1 50 PHE H H 9.118 -10.525 3.532 1.00 . A A . 50 PHE H 1 1
18 56639 1 1 50 PHE HA H 8.326 -12.664 1.751 1.00 . A A . 50 PHE HA 1 1
18 56640 1 1 50 PHE HB2 H 7.658 -10.315 1.344 1.00 . A A . 50 PHE HB2 1 1
18 56641 1 1 50 PHE HB3 H 9.358 -9.871 1.202 1.00 . A A . 50 PHE HB3 1 1
18 56642 1 1 50 PHE HD1 H 6.700 -11.948 -0.347 1.00 . A A . 50 PHE HD1 1 1
18 56643 1 1 50 PHE HD2 H 10.467 -10.030 -0.847 1.00 . A A . 50 PHE HD2 1 1
18 56644 1 1 50 PHE HE1 H 6.621 -12.429 -2.758 1.00 . A A . 50 PHE HE1 1 1
18 56645 1 1 50 PHE HE2 H 10.393 -10.505 -3.259 1.00 . A A . 50 PHE HE2 1 1
18 56646 1 1 50 PHE HZ H 8.470 -11.707 -4.217 1.00 . A A . 50 PHE HZ 1 1
18 56647 1 1 50 PHE N N 8.989 -11.470 3.302 1.00 . A A . 50 PHE N 1 1
18 56648 1 1 50 PHE O O 10.625 -13.444 1.044 1.00 . A A . 50 PHE O 1 1
18 56649 1 1 51 THR C C 13.366 -12.942 1.908 1.00 . A A . 51 THR C 1 1
18 56650 1 1 51 THR CA C 12.769 -11.651 1.361 1.00 . A A . 51 THR CA 1 1
18 56651 1 1 51 THR CB C 13.627 -10.468 1.829 1.00 . A A . 51 THR CB 1 1
18 56652 1 1 51 THR CG2 C 15.086 -10.674 1.469 1.00 . A A . 51 THR CG2 1 1
18 56653 1 1 51 THR H H 11.167 -10.631 2.270 1.00 . A A . 51 THR H 1 1
18 56654 1 1 51 THR HA H 12.793 -11.679 0.283 1.00 . A A . 51 THR HA 1 1
18 56655 1 1 51 THR HB H 13.541 -10.390 2.902 1.00 . A A . 51 THR HB 1 1
18 56656 1 1 51 THR HG1 H 12.575 -8.798 1.867 1.00 . A A . 51 THR HG1 1 1
18 56657 1 1 51 THR HG21 H 15.655 -9.801 1.753 1.00 . A A . 51 THR HG21 1 1
18 56658 1 1 51 THR HG22 H 15.176 -10.833 0.405 1.00 . A A . 51 THR HG22 1 1
18 56659 1 1 51 THR HG23 H 15.466 -11.536 1.995 1.00 . A A . 51 THR HG23 1 1
18 56660 1 1 51 THR N N 11.392 -11.454 1.778 1.00 . A A . 51 THR N 1 1
18 56661 1 1 51 THR O O 13.899 -13.757 1.157 1.00 . A A . 51 THR O 1 1
18 56662 1 1 51 THR OG1 O 13.146 -9.259 1.241 1.00 . A A . 51 THR OG1 1 1
18 56663 1 1 52 LYS C C 13.222 -15.559 3.550 1.00 . A A . 52 LYS C 1 1
18 56664 1 1 52 LYS CA C 13.923 -14.250 3.865 1.00 . A A . 52 LYS CA 1 1
18 56665 1 1 52 LYS CB C 13.979 -14.030 5.373 1.00 . A A . 52 LYS CB 1 1
18 56666 1 1 52 LYS CD C 16.082 -12.648 5.338 1.00 . A A . 52 LYS CD 1 1
18 56667 1 1 52 LYS CE C 16.686 -11.284 5.626 1.00 . A A . 52 LYS CE 1 1
18 56668 1 1 52 LYS CG C 14.624 -12.710 5.758 1.00 . A A . 52 LYS CG 1 1
18 56669 1 1 52 LYS H H 12.694 -12.529 3.745 1.00 . A A . 52 LYS H 1 1
18 56670 1 1 52 LYS HA H 14.929 -14.292 3.480 1.00 . A A . 52 LYS HA 1 1
18 56671 1 1 52 LYS HB2 H 12.971 -14.044 5.763 1.00 . A A . 52 LYS HB2 1 1
18 56672 1 1 52 LYS HB3 H 14.544 -14.831 5.824 1.00 . A A . 52 LYS HB3 1 1
18 56673 1 1 52 LYS HD2 H 16.637 -13.399 5.883 1.00 . A A . 52 LYS HD2 1 1
18 56674 1 1 52 LYS HD3 H 16.150 -12.845 4.279 1.00 . A A . 52 LYS HD3 1 1
18 56675 1 1 52 LYS HE2 H 17.704 -11.271 5.270 1.00 . A A . 52 LYS HE2 1 1
18 56676 1 1 52 LYS HE3 H 16.112 -10.536 5.097 1.00 . A A . 52 LYS HE3 1 1
18 56677 1 1 52 LYS HG2 H 14.090 -11.908 5.266 1.00 . A A . 52 LYS HG2 1 1
18 56678 1 1 52 LYS HG3 H 14.559 -12.587 6.828 1.00 . A A . 52 LYS HG3 1 1
18 56679 1 1 52 LYS HZ1 H 17.084 -10.016 7.232 1.00 . A A . 52 LYS HZ1 1 1
18 56680 1 1 52 LYS HZ2 H 17.244 -11.656 7.602 1.00 . A A . 52 LYS HZ2 1 1
18 56681 1 1 52 LYS HZ3 H 15.707 -10.973 7.444 1.00 . A A . 52 LYS HZ3 1 1
18 56682 1 1 52 LYS N N 13.253 -13.137 3.213 1.00 . A A . 52 LYS N 1 1
18 56683 1 1 52 LYS NZ N 16.679 -10.961 7.075 1.00 . A A . 52 LYS NZ 1 1
18 56684 1 1 52 LYS O O 13.792 -16.634 3.712 1.00 . A A . 52 LYS O 1 1
18 56685 1 1 53 ASN C C 11.665 -17.091 1.318 1.00 . A A . 53 ASN C 1 1
18 56686 1 1 53 ASN CA C 11.230 -16.636 2.705 1.00 . A A . 53 ASN CA 1 1
18 56687 1 1 53 ASN CB C 9.731 -16.342 2.728 1.00 . A A . 53 ASN CB 1 1
18 56688 1 1 53 ASN CG C 8.886 -17.600 2.640 1.00 . A A . 53 ASN CG 1 1
18 56689 1 1 53 ASN H H 11.573 -14.573 3.004 1.00 . A A . 53 ASN H 1 1
18 56690 1 1 53 ASN HA H 11.449 -17.415 3.414 1.00 . A A . 53 ASN HA 1 1
18 56691 1 1 53 ASN HB2 H 9.490 -15.830 3.648 1.00 . A A . 53 ASN HB2 1 1
18 56692 1 1 53 ASN HB3 H 9.486 -15.706 1.893 1.00 . A A . 53 ASN HB3 1 1
18 56693 1 1 53 ASN HD21 H 8.857 -17.747 4.622 1.00 . A A . 53 ASN HD21 1 1
18 56694 1 1 53 ASN HD22 H 7.996 -18.977 3.763 1.00 . A A . 53 ASN HD22 1 1
18 56695 1 1 53 ASN N N 11.985 -15.458 3.089 1.00 . A A . 53 ASN N 1 1
18 56696 1 1 53 ASN ND2 N 8.545 -18.165 3.789 1.00 . A A . 53 ASN ND2 1 1
18 56697 1 1 53 ASN O O 11.684 -18.282 1.013 1.00 . A A . 53 ASN O 1 1
18 56698 1 1 53 ASN OD1 O 8.539 -18.058 1.549 1.00 . A A . 53 ASN OD1 1 1
18 56699 1 1 54 GLN C C 14.026 -16.845 -0.729 1.00 . A A . 54 GLN C 1 1
18 56700 1 1 54 GLN CA C 12.567 -16.409 -0.838 1.00 . A A . 54 GLN CA 1 1
18 56701 1 1 54 GLN CB C 12.449 -15.171 -1.729 1.00 . A A . 54 GLN CB 1 1
18 56702 1 1 54 GLN CD C 11.888 -16.233 -3.966 1.00 . A A . 54 GLN CD 1 1
18 56703 1 1 54 GLN CG C 12.874 -15.397 -3.173 1.00 . A A . 54 GLN CG 1 1
18 56704 1 1 54 GLN H H 11.950 -15.189 0.774 1.00 . A A . 54 GLN H 1 1
18 56705 1 1 54 GLN HA H 11.989 -17.215 -1.266 1.00 . A A . 54 GLN HA 1 1
18 56706 1 1 54 GLN HB2 H 11.421 -14.842 -1.729 1.00 . A A . 54 GLN HB2 1 1
18 56707 1 1 54 GLN HB3 H 13.067 -14.387 -1.316 1.00 . A A . 54 GLN HB3 1 1
18 56708 1 1 54 GLN HE21 H 12.381 -15.267 -5.627 1.00 . A A . 54 GLN HE21 1 1
18 56709 1 1 54 GLN HE22 H 11.170 -16.491 -5.796 1.00 . A A . 54 GLN HE22 1 1
18 56710 1 1 54 GLN HG2 H 12.971 -14.438 -3.655 1.00 . A A . 54 GLN HG2 1 1
18 56711 1 1 54 GLN HG3 H 13.831 -15.898 -3.177 1.00 . A A . 54 GLN HG3 1 1
18 56712 1 1 54 GLN N N 12.038 -16.124 0.487 1.00 . A A . 54 GLN N 1 1
18 56713 1 1 54 GLN NE2 N 11.807 -15.973 -5.258 1.00 . A A . 54 GLN NE2 1 1
18 56714 1 1 54 GLN O O 14.498 -17.670 -1.513 1.00 . A A . 54 GLN O 1 1
18 56715 1 1 54 GLN OE1 O 11.207 -17.103 -3.426 1.00 . A A . 54 GLN OE1 1 1
18 56716 1 1 55 LYS C C 17.122 -16.057 -0.395 1.00 . A A . 55 LYS C 1 1
18 56717 1 1 55 LYS CA C 16.105 -16.627 0.596 1.00 . A A . 55 LYS CA 1 1
18 56718 1 1 55 LYS CB C 16.263 -18.147 0.720 1.00 . A A . 55 LYS CB 1 1
18 56719 1 1 55 LYS CD C 15.604 -20.248 1.949 1.00 . A A . 55 LYS CD 1 1
18 56720 1 1 55 LYS CE C 14.678 -20.856 0.909 1.00 . A A . 55 LYS CE 1 1
18 56721 1 1 55 LYS CG C 15.550 -18.729 1.933 1.00 . A A . 55 LYS CG 1 1
18 56722 1 1 55 LYS H H 14.292 -15.546 0.765 1.00 . A A . 55 LYS H 1 1
18 56723 1 1 55 LYS HA H 16.309 -16.190 1.562 1.00 . A A . 55 LYS HA 1 1
18 56724 1 1 55 LYS HB2 H 15.861 -18.612 -0.167 1.00 . A A . 55 LYS HB2 1 1
18 56725 1 1 55 LYS HB3 H 17.313 -18.384 0.798 1.00 . A A . 55 LYS HB3 1 1
18 56726 1 1 55 LYS HD2 H 16.614 -20.564 1.743 1.00 . A A . 55 LYS HD2 1 1
18 56727 1 1 55 LYS HD3 H 15.309 -20.598 2.928 1.00 . A A . 55 LYS HD3 1 1
18 56728 1 1 55 LYS HE2 H 14.919 -20.442 -0.057 1.00 . A A . 55 LYS HE2 1 1
18 56729 1 1 55 LYS HE3 H 14.832 -21.926 0.888 1.00 . A A . 55 LYS HE3 1 1
18 56730 1 1 55 LYS HG2 H 16.024 -18.356 2.827 1.00 . A A . 55 LYS HG2 1 1
18 56731 1 1 55 LYS HG3 H 14.518 -18.415 1.915 1.00 . A A . 55 LYS HG3 1 1
18 56732 1 1 55 LYS HZ1 H 13.007 -20.920 2.161 1.00 . A A . 55 LYS HZ1 1 1
18 56733 1 1 55 LYS HZ2 H 12.638 -21.070 0.519 1.00 . A A . 55 LYS HZ2 1 1
18 56734 1 1 55 LYS HZ3 H 13.052 -19.561 1.154 1.00 . A A . 55 LYS HZ3 1 1
18 56735 1 1 55 LYS N N 14.724 -16.265 0.253 1.00 . A A . 55 LYS N 1 1
18 56736 1 1 55 LYS NZ N 13.246 -20.582 1.206 1.00 . A A . 55 LYS NZ 1 1
18 56737 1 1 55 LYS O O 18.053 -15.354 0.002 1.00 . A A . 55 LYS O 1 1
18 56738 1 1 56 ASP C C 17.804 -14.384 -2.879 1.00 . A A . 56 ASP C 1 1
18 56739 1 1 56 ASP CA C 17.871 -15.899 -2.708 1.00 . A A . 56 ASP CA 1 1
18 56740 1 1 56 ASP CB C 17.569 -16.583 -4.042 1.00 . A A . 56 ASP CB 1 1
18 56741 1 1 56 ASP CG C 17.959 -18.046 -4.049 1.00 . A A . 56 ASP CG 1 1
18 56742 1 1 56 ASP H H 16.165 -16.894 -1.933 1.00 . A A . 56 ASP H 1 1
18 56743 1 1 56 ASP HA H 18.867 -16.170 -2.396 1.00 . A A . 56 ASP HA 1 1
18 56744 1 1 56 ASP HB2 H 16.510 -16.512 -4.243 1.00 . A A . 56 ASP HB2 1 1
18 56745 1 1 56 ASP HB3 H 18.113 -16.081 -4.826 1.00 . A A . 56 ASP HB3 1 1
18 56746 1 1 56 ASP N N 16.943 -16.354 -1.674 1.00 . A A . 56 ASP N 1 1
18 56747 1 1 56 ASP O O 16.759 -13.840 -3.219 1.00 . A A . 56 ASP O 1 1
18 56748 1 1 56 ASP OD1 O 19.129 -18.350 -4.361 1.00 . A A . 56 ASP OD1 1 1
18 56749 1 1 56 ASP OD2 O 17.097 -18.900 -3.753 1.00 . A A . 56 ASP OD2 1 1
18 56750 1 1 57 PRO C C 18.696 -11.639 -4.088 1.00 . A A . 57 PRO C 1 1
18 56751 1 1 57 PRO CA C 19.001 -12.216 -2.711 1.00 . A A . 57 PRO CA 1 1
18 56752 1 1 57 PRO CB C 20.448 -11.908 -2.316 1.00 . A A . 57 PRO CB 1 1
18 56753 1 1 57 PRO CD C 20.253 -14.280 -2.384 1.00 . A A . 57 PRO CD 1 1
18 56754 1 1 57 PRO CG C 21.202 -13.147 -2.647 1.00 . A A . 57 PRO CG 1 1
18 56755 1 1 57 PRO HA H 18.332 -11.775 -1.992 1.00 . A A . 57 PRO HA 1 1
18 56756 1 1 57 PRO HB2 H 20.808 -11.062 -2.885 1.00 . A A . 57 PRO HB2 1 1
18 56757 1 1 57 PRO HB3 H 20.497 -11.687 -1.261 1.00 . A A . 57 PRO HB3 1 1
18 56758 1 1 57 PRO HD2 H 20.458 -15.107 -3.046 1.00 . A A . 57 PRO HD2 1 1
18 56759 1 1 57 PRO HD3 H 20.314 -14.591 -1.354 1.00 . A A . 57 PRO HD3 1 1
18 56760 1 1 57 PRO HG2 H 21.493 -13.133 -3.687 1.00 . A A . 57 PRO HG2 1 1
18 56761 1 1 57 PRO HG3 H 22.072 -13.230 -2.012 1.00 . A A . 57 PRO HG3 1 1
18 56762 1 1 57 PRO N N 18.937 -13.687 -2.674 1.00 . A A . 57 PRO N 1 1
18 56763 1 1 57 PRO O O 18.386 -10.453 -4.222 1.00 . A A . 57 PRO O 1 1
18 56764 1 1 58 GLY C C 17.058 -11.616 -6.646 1.00 . A A . 58 GLY C 1 1
18 56765 1 1 58 GLY CA C 18.495 -12.045 -6.458 1.00 . A A . 58 GLY CA 1 1
18 56766 1 1 58 GLY H H 19.017 -13.419 -4.939 1.00 . A A . 58 GLY H 1 1
18 56767 1 1 58 GLY HA2 H 19.140 -11.213 -6.695 1.00 . A A . 58 GLY HA2 1 1
18 56768 1 1 58 GLY HA3 H 18.703 -12.853 -7.139 1.00 . A A . 58 GLY HA3 1 1
18 56769 1 1 58 GLY N N 18.771 -12.484 -5.107 1.00 . A A . 58 GLY N 1 1
18 56770 1 1 58 GLY O O 16.734 -10.930 -7.610 1.00 . A A . 58 GLY O 1 1
18 56771 1 1 59 VAL C C 14.589 -10.161 -5.678 1.00 . A A . 59 VAL C 1 1
18 56772 1 1 59 VAL CA C 14.786 -11.653 -5.819 1.00 . A A . 59 VAL CA 1 1
18 56773 1 1 59 VAL CB C 13.918 -12.376 -4.768 1.00 . A A . 59 VAL CB 1 1
18 56774 1 1 59 VAL CG1 C 14.393 -12.066 -3.353 1.00 . A A . 59 VAL CG1 1 1
18 56775 1 1 59 VAL CG2 C 12.457 -11.989 -4.930 1.00 . A A . 59 VAL CG2 1 1
18 56776 1 1 59 VAL H H 16.502 -12.551 -4.964 1.00 . A A . 59 VAL H 1 1
18 56777 1 1 59 VAL HA H 14.446 -11.939 -6.803 1.00 . A A . 59 VAL HA 1 1
18 56778 1 1 59 VAL HB H 14.011 -13.435 -4.930 1.00 . A A . 59 VAL HB 1 1
18 56779 1 1 59 VAL HG11 H 13.704 -12.491 -2.637 1.00 . A A . 59 VAL HG11 1 1
18 56780 1 1 59 VAL HG12 H 14.441 -10.995 -3.218 1.00 . A A . 59 VAL HG12 1 1
18 56781 1 1 59 VAL HG13 H 15.375 -12.489 -3.203 1.00 . A A . 59 VAL HG13 1 1
18 56782 1 1 59 VAL HG21 H 11.866 -12.485 -4.176 1.00 . A A . 59 VAL HG21 1 1
18 56783 1 1 59 VAL HG22 H 12.113 -12.282 -5.911 1.00 . A A . 59 VAL HG22 1 1
18 56784 1 1 59 VAL HG23 H 12.359 -10.915 -4.818 1.00 . A A . 59 VAL HG23 1 1
18 56785 1 1 59 VAL N N 16.191 -12.009 -5.723 1.00 . A A . 59 VAL N 1 1
18 56786 1 1 59 VAL O O 13.836 -9.564 -6.434 1.00 . A A . 59 VAL O 1 1
18 56787 1 1 60 LEU C C 15.627 -7.385 -5.716 1.00 . A A . 60 LEU C 1 1
18 56788 1 1 60 LEU CA C 15.148 -8.128 -4.494 1.00 . A A . 60 LEU CA 1 1
18 56789 1 1 60 LEU CB C 15.955 -7.684 -3.279 1.00 . A A . 60 LEU CB 1 1
18 56790 1 1 60 LEU CD1 C 16.650 -8.039 -0.902 1.00 . A A . 60 LEU CD1 1 1
18 56791 1 1 60 LEU CD2 C 14.405 -8.820 -1.675 1.00 . A A . 60 LEU CD2 1 1
18 56792 1 1 60 LEU CG C 15.857 -8.606 -2.065 1.00 . A A . 60 LEU CG 1 1
18 56793 1 1 60 LEU H H 15.903 -10.079 -4.176 1.00 . A A . 60 LEU H 1 1
18 56794 1 1 60 LEU HA H 14.101 -7.917 -4.331 1.00 . A A . 60 LEU HA 1 1
18 56795 1 1 60 LEU HB2 H 16.994 -7.601 -3.570 1.00 . A A . 60 LEU HB2 1 1
18 56796 1 1 60 LEU HB3 H 15.601 -6.705 -2.990 1.00 . A A . 60 LEU HB3 1 1
18 56797 1 1 60 LEU HD11 H 16.526 -8.673 -0.033 1.00 . A A . 60 LEU HD11 1 1
18 56798 1 1 60 LEU HD12 H 16.296 -7.046 -0.674 1.00 . A A . 60 LEU HD12 1 1
18 56799 1 1 60 LEU HD13 H 17.696 -7.996 -1.166 1.00 . A A . 60 LEU HD13 1 1
18 56800 1 1 60 LEU HD21 H 13.968 -7.877 -1.382 1.00 . A A . 60 LEU HD21 1 1
18 56801 1 1 60 LEU HD22 H 14.352 -9.513 -0.851 1.00 . A A . 60 LEU HD22 1 1
18 56802 1 1 60 LEU HD23 H 13.863 -9.221 -2.519 1.00 . A A . 60 LEU HD23 1 1
18 56803 1 1 60 LEU HG H 16.279 -9.567 -2.319 1.00 . A A . 60 LEU HG 1 1
18 56804 1 1 60 LEU N N 15.286 -9.555 -4.728 1.00 . A A . 60 LEU N 1 1
18 56805 1 1 60 LEU O O 15.207 -6.263 -5.995 1.00 . A A . 60 LEU O 1 1
18 56806 1 1 61 ASP C C 15.905 -7.535 -8.729 1.00 . A A . 61 ASP C 1 1
18 56807 1 1 61 ASP CA C 17.012 -7.515 -7.695 1.00 . A A . 61 ASP CA 1 1
18 56808 1 1 61 ASP CB C 18.201 -8.338 -8.186 1.00 . A A . 61 ASP CB 1 1
18 56809 1 1 61 ASP CG C 18.943 -7.663 -9.327 1.00 . A A . 61 ASP CG 1 1
18 56810 1 1 61 ASP H H 16.802 -8.931 -6.143 1.00 . A A . 61 ASP H 1 1
18 56811 1 1 61 ASP HA H 17.320 -6.503 -7.526 1.00 . A A . 61 ASP HA 1 1
18 56812 1 1 61 ASP HB2 H 18.884 -8.500 -7.366 1.00 . A A . 61 ASP HB2 1 1
18 56813 1 1 61 ASP HB3 H 17.840 -9.295 -8.534 1.00 . A A . 61 ASP HB3 1 1
18 56814 1 1 61 ASP N N 16.504 -8.046 -6.448 1.00 . A A . 61 ASP N 1 1
18 56815 1 1 61 ASP O O 15.660 -6.548 -9.419 1.00 . A A . 61 ASP O 1 1
18 56816 1 1 61 ASP OD1 O 18.511 -7.804 -10.491 1.00 . A A . 61 ASP OD1 1 1
18 56817 1 1 61 ASP OD2 O 19.966 -6.993 -9.063 1.00 . A A . 61 ASP OD2 1 1
18 56818 1 1 62 ARG C C 12.998 -7.846 -9.389 1.00 . A A . 62 ARG C 1 1
18 56819 1 1 62 ARG CA C 14.098 -8.850 -9.700 1.00 . A A . 62 ARG CA 1 1
18 56820 1 1 62 ARG CB C 13.546 -10.267 -9.573 1.00 . A A . 62 ARG CB 1 1
18 56821 1 1 62 ARG CD C 14.008 -12.724 -9.544 1.00 . A A . 62 ARG CD 1 1
18 56822 1 1 62 ARG CG C 14.597 -11.345 -9.749 1.00 . A A . 62 ARG CG 1 1
18 56823 1 1 62 ARG CZ C 12.029 -13.992 -10.300 1.00 . A A . 62 ARG CZ 1 1
18 56824 1 1 62 ARG H H 15.483 -9.412 -8.208 1.00 . A A . 62 ARG H 1 1
18 56825 1 1 62 ARG HA H 14.449 -8.692 -10.707 1.00 . A A . 62 ARG HA 1 1
18 56826 1 1 62 ARG HB2 H 13.105 -10.381 -8.594 1.00 . A A . 62 ARG HB2 1 1
18 56827 1 1 62 ARG HB3 H 12.782 -10.412 -10.321 1.00 . A A . 62 ARG HB3 1 1
18 56828 1 1 62 ARG HD2 H 14.778 -13.457 -9.723 1.00 . A A . 62 ARG HD2 1 1
18 56829 1 1 62 ARG HD3 H 13.668 -12.802 -8.525 1.00 . A A . 62 ARG HD3 1 1
18 56830 1 1 62 ARG HE H 12.766 -12.364 -11.200 1.00 . A A . 62 ARG HE 1 1
18 56831 1 1 62 ARG HG2 H 15.004 -11.283 -10.740 1.00 . A A . 62 ARG HG2 1 1
18 56832 1 1 62 ARG HG3 H 15.382 -11.189 -9.025 1.00 . A A . 62 ARG HG3 1 1
18 56833 1 1 62 ARG HH11 H 12.904 -14.735 -8.628 1.00 . A A . 62 ARG HH11 1 1
18 56834 1 1 62 ARG HH12 H 11.514 -15.610 -9.188 1.00 . A A . 62 ARG HH12 1 1
18 56835 1 1 62 ARG HH21 H 10.935 -13.505 -11.932 1.00 . A A . 62 ARG HH21 1 1
18 56836 1 1 62 ARG HH22 H 10.390 -14.906 -11.065 1.00 . A A . 62 ARG HH22 1 1
18 56837 1 1 62 ARG N N 15.221 -8.668 -8.795 1.00 . A A . 62 ARG N 1 1
18 56838 1 1 62 ARG NE N 12.886 -12.983 -10.443 1.00 . A A . 62 ARG NE 1 1
18 56839 1 1 62 ARG NH1 N 12.160 -14.846 -9.290 1.00 . A A . 62 ARG NH1 1 1
18 56840 1 1 62 ARG NH2 N 11.040 -14.147 -11.168 1.00 . A A . 62 ARG NH2 1 1
18 56841 1 1 62 ARG O O 12.428 -7.234 -10.296 1.00 . A A . 62 ARG O 1 1
18 56842 1 1 63 MET C C 12.148 -5.336 -8.110 1.00 . A A . 63 MET C 1 1
18 56843 1 1 63 MET CA C 11.720 -6.710 -7.652 1.00 . A A . 63 MET CA 1 1
18 56844 1 1 63 MET CB C 11.576 -6.694 -6.128 1.00 . A A . 63 MET CB 1 1
18 56845 1 1 63 MET CE C 8.777 -8.155 -5.310 1.00 . A A . 63 MET CE 1 1
18 56846 1 1 63 MET CG C 11.548 -8.069 -5.480 1.00 . A A . 63 MET CG 1 1
18 56847 1 1 63 MET H H 13.175 -8.237 -7.433 1.00 . A A . 63 MET H 1 1
18 56848 1 1 63 MET HA H 10.772 -6.959 -8.102 1.00 . A A . 63 MET HA 1 1
18 56849 1 1 63 MET HB2 H 12.397 -6.133 -5.710 1.00 . A A . 63 MET HB2 1 1
18 56850 1 1 63 MET HB3 H 10.654 -6.188 -5.878 1.00 . A A . 63 MET HB3 1 1
18 56851 1 1 63 MET HE1 H 8.909 -8.061 -4.242 1.00 . A A . 63 MET HE1 1 1
18 56852 1 1 63 MET HE2 H 7.854 -8.676 -5.514 1.00 . A A . 63 MET HE2 1 1
18 56853 1 1 63 MET HE3 H 8.743 -7.173 -5.756 1.00 . A A . 63 MET HE3 1 1
18 56854 1 1 63 MET HG2 H 12.458 -8.587 -5.741 1.00 . A A . 63 MET HG2 1 1
18 56855 1 1 63 MET HG3 H 11.512 -7.944 -4.412 1.00 . A A . 63 MET HG3 1 1
18 56856 1 1 63 MET N N 12.710 -7.683 -8.098 1.00 . A A . 63 MET N 1 1
18 56857 1 1 63 MET O O 11.409 -4.654 -8.811 1.00 . A A . 63 MET O 1 1
18 56858 1 1 63 MET SD S 10.146 -9.078 -6.000 1.00 . A A . 63 MET SD 1 1
18 56859 1 1 64 MET C C 13.749 -3.400 -9.577 1.00 . A A . 64 MET C 1 1
18 56860 1 1 64 MET CA C 13.930 -3.669 -8.094 1.00 . A A . 64 MET CA 1 1
18 56861 1 1 64 MET CB C 15.415 -3.600 -7.732 1.00 . A A . 64 MET CB 1 1
18 56862 1 1 64 MET CE C 15.618 -0.907 -6.061 1.00 . A A . 64 MET CE 1 1
18 56863 1 1 64 MET CG C 16.148 -2.404 -8.332 1.00 . A A . 64 MET CG 1 1
18 56864 1 1 64 MET H H 13.898 -5.564 -7.158 1.00 . A A . 64 MET H 1 1
18 56865 1 1 64 MET HA H 13.402 -2.907 -7.541 1.00 . A A . 64 MET HA 1 1
18 56866 1 1 64 MET HB2 H 15.510 -3.549 -6.658 1.00 . A A . 64 MET HB2 1 1
18 56867 1 1 64 MET HB3 H 15.898 -4.500 -8.083 1.00 . A A . 64 MET HB3 1 1
18 56868 1 1 64 MET HE1 H 14.823 -1.518 -5.661 1.00 . A A . 64 MET HE1 1 1
18 56869 1 1 64 MET HE2 H 15.560 0.085 -5.638 1.00 . A A . 64 MET HE2 1 1
18 56870 1 1 64 MET HE3 H 16.566 -1.351 -5.811 1.00 . A A . 64 MET HE3 1 1
18 56871 1 1 64 MET HG2 H 17.179 -2.439 -8.019 1.00 . A A . 64 MET HG2 1 1
18 56872 1 1 64 MET HG3 H 16.099 -2.477 -9.408 1.00 . A A . 64 MET HG3 1 1
18 56873 1 1 64 MET N N 13.365 -4.956 -7.722 1.00 . A A . 64 MET N 1 1
18 56874 1 1 64 MET O O 13.164 -2.409 -9.942 1.00 . A A . 64 MET O 1 1
18 56875 1 1 64 MET SD S 15.461 -0.814 -7.837 1.00 . A A . 64 MET SD 1 1
18 56876 1 1 65 LYS C C 12.749 -3.942 -12.395 1.00 . A A . 65 LYS C 1 1
18 56877 1 1 65 LYS CA C 14.179 -4.072 -11.867 1.00 . A A . 65 LYS CA 1 1
18 56878 1 1 65 LYS CB C 14.916 -5.191 -12.604 1.00 . A A . 65 LYS CB 1 1
18 56879 1 1 65 LYS CD C 17.177 -4.174 -12.166 1.00 . A A . 65 LYS CD 1 1
18 56880 1 1 65 LYS CE C 18.523 -4.375 -11.485 1.00 . A A . 65 LYS CE 1 1
18 56881 1 1 65 LYS CG C 16.326 -5.430 -12.092 1.00 . A A . 65 LYS CG 1 1
18 56882 1 1 65 LYS H H 14.558 -5.159 -10.075 1.00 . A A . 65 LYS H 1 1
18 56883 1 1 65 LYS HA H 14.693 -3.138 -12.046 1.00 . A A . 65 LYS HA 1 1
18 56884 1 1 65 LYS HB2 H 14.355 -6.108 -12.495 1.00 . A A . 65 LYS HB2 1 1
18 56885 1 1 65 LYS HB3 H 14.974 -4.938 -13.652 1.00 . A A . 65 LYS HB3 1 1
18 56886 1 1 65 LYS HD2 H 17.342 -3.922 -13.202 1.00 . A A . 65 LYS HD2 1 1
18 56887 1 1 65 LYS HD3 H 16.651 -3.363 -11.673 1.00 . A A . 65 LYS HD3 1 1
18 56888 1 1 65 LYS HE2 H 19.138 -3.512 -11.678 1.00 . A A . 65 LYS HE2 1 1
18 56889 1 1 65 LYS HE3 H 18.362 -4.469 -10.420 1.00 . A A . 65 LYS HE3 1 1
18 56890 1 1 65 LYS HG2 H 16.274 -5.754 -11.064 1.00 . A A . 65 LYS HG2 1 1
18 56891 1 1 65 LYS HG3 H 16.788 -6.201 -12.691 1.00 . A A . 65 LYS HG3 1 1
18 56892 1 1 65 LYS HZ1 H 20.212 -5.593 -11.637 1.00 . A A . 65 LYS HZ1 1 1
18 56893 1 1 65 LYS HZ2 H 19.237 -5.610 -13.013 1.00 . A A . 65 LYS HZ2 1 1
18 56894 1 1 65 LYS HZ3 H 18.756 -6.453 -11.623 1.00 . A A . 65 LYS HZ3 1 1
18 56895 1 1 65 LYS N N 14.203 -4.309 -10.423 1.00 . A A . 65 LYS N 1 1
18 56896 1 1 65 LYS NZ N 19.231 -5.590 -11.975 1.00 . A A . 65 LYS NZ 1 1
18 56897 1 1 65 LYS O O 12.497 -3.211 -13.354 1.00 . A A . 65 LYS O 1 1
18 56898 1 1 66 LYS C C 9.802 -3.252 -11.737 1.00 . A A . 66 LYS C 1 1
18 56899 1 1 66 LYS CA C 10.412 -4.587 -12.140 1.00 . A A . 66 LYS CA 1 1
18 56900 1 1 66 LYS CB C 9.643 -5.714 -11.452 1.00 . A A . 66 LYS CB 1 1
18 56901 1 1 66 LYS CD C 7.428 -6.834 -11.034 1.00 . A A . 66 LYS CD 1 1
18 56902 1 1 66 LYS CE C 7.516 -6.701 -9.519 1.00 . A A . 66 LYS CE 1 1
18 56903 1 1 66 LYS CG C 8.152 -5.702 -11.747 1.00 . A A . 66 LYS CG 1 1
18 56904 1 1 66 LYS H H 12.088 -5.226 -11.015 1.00 . A A . 66 LYS H 1 1
18 56905 1 1 66 LYS HA H 10.341 -4.706 -13.210 1.00 . A A . 66 LYS HA 1 1
18 56906 1 1 66 LYS HB2 H 10.047 -6.662 -11.772 1.00 . A A . 66 LYS HB2 1 1
18 56907 1 1 66 LYS HB3 H 9.775 -5.616 -10.382 1.00 . A A . 66 LYS HB3 1 1
18 56908 1 1 66 LYS HD2 H 6.389 -6.818 -11.324 1.00 . A A . 66 LYS HD2 1 1
18 56909 1 1 66 LYS HD3 H 7.871 -7.773 -11.330 1.00 . A A . 66 LYS HD3 1 1
18 56910 1 1 66 LYS HE2 H 8.555 -6.667 -9.231 1.00 . A A . 66 LYS HE2 1 1
18 56911 1 1 66 LYS HE3 H 7.031 -5.784 -9.219 1.00 . A A . 66 LYS HE3 1 1
18 56912 1 1 66 LYS HG2 H 7.740 -4.759 -11.419 1.00 . A A . 66 LYS HG2 1 1
18 56913 1 1 66 LYS HG3 H 8.007 -5.807 -12.812 1.00 . A A . 66 LYS HG3 1 1
18 56914 1 1 66 LYS HZ1 H 7.347 -8.733 -9.071 1.00 . A A . 66 LYS HZ1 1 1
18 56915 1 1 66 LYS HZ2 H 5.867 -7.917 -9.114 1.00 . A A . 66 LYS HZ2 1 1
18 56916 1 1 66 LYS HZ3 H 6.906 -7.711 -7.799 1.00 . A A . 66 LYS HZ3 1 1
18 56917 1 1 66 LYS N N 11.820 -4.648 -11.762 1.00 . A A . 66 LYS N 1 1
18 56918 1 1 66 LYS NZ N 6.864 -7.843 -8.827 1.00 . A A . 66 LYS NZ 1 1
18 56919 1 1 66 LYS O O 9.000 -2.664 -12.465 1.00 . A A . 66 LYS O 1 1
18 56920 1 1 67 LEU C C 10.347 -0.354 -10.449 1.00 . A A . 67 LEU C 1 1
18 56921 1 1 67 LEU CA C 9.612 -1.592 -9.979 1.00 . A A . 67 LEU CA 1 1
18 56922 1 1 67 LEU CB C 9.717 -1.688 -8.478 1.00 . A A . 67 LEU CB 1 1
18 56923 1 1 67 LEU CD1 C 9.754 -3.162 -6.469 1.00 . A A . 67 LEU CD1 1 1
18 56924 1 1 67 LEU CD2 C 7.726 -3.116 -7.936 1.00 . A A . 67 LEU CD2 1 1
18 56925 1 1 67 LEU CG C 9.243 -3.011 -7.886 1.00 . A A . 67 LEU CG 1 1
18 56926 1 1 67 LEU H H 10.879 -3.275 -10.067 1.00 . A A . 67 LEU H 1 1
18 56927 1 1 67 LEU HA H 8.577 -1.529 -10.262 1.00 . A A . 67 LEU HA 1 1
18 56928 1 1 67 LEU HB2 H 10.754 -1.545 -8.222 1.00 . A A . 67 LEU HB2 1 1
18 56929 1 1 67 LEU HB3 H 9.137 -0.886 -8.040 1.00 . A A . 67 LEU HB3 1 1
18 56930 1 1 67 LEU HD11 H 9.259 -3.998 -5.995 1.00 . A A . 67 LEU HD11 1 1
18 56931 1 1 67 LEU HD12 H 9.556 -2.255 -5.916 1.00 . A A . 67 LEU HD12 1 1
18 56932 1 1 67 LEU HD13 H 10.820 -3.342 -6.491 1.00 . A A . 67 LEU HD13 1 1
18 56933 1 1 67 LEU HD21 H 7.412 -4.044 -7.481 1.00 . A A . 67 LEU HD21 1 1
18 56934 1 1 67 LEU HD22 H 7.398 -3.091 -8.964 1.00 . A A . 67 LEU HD22 1 1
18 56935 1 1 67 LEU HD23 H 7.288 -2.287 -7.399 1.00 . A A . 67 LEU HD23 1 1
18 56936 1 1 67 LEU HG H 9.651 -3.822 -8.471 1.00 . A A . 67 LEU HG 1 1
18 56937 1 1 67 LEU N N 10.183 -2.789 -10.565 1.00 . A A . 67 LEU N 1 1
18 56938 1 1 67 LEU O O 9.742 0.703 -10.594 1.00 . A A . 67 LEU O 1 1
18 56939 1 1 68 ASP C C 12.089 0.942 -12.544 1.00 . A A . 68 ASP C 1 1
18 56940 1 1 68 ASP CA C 12.533 0.551 -11.149 1.00 . A A . 68 ASP CA 1 1
18 56941 1 1 68 ASP CB C 13.996 0.083 -11.139 1.00 . A A . 68 ASP CB 1 1
18 56942 1 1 68 ASP CG C 14.945 1.001 -11.892 1.00 . A A . 68 ASP CG 1 1
18 56943 1 1 68 ASP H H 12.063 -1.374 -10.428 1.00 . A A . 68 ASP H 1 1
18 56944 1 1 68 ASP HA H 12.429 1.410 -10.497 1.00 . A A . 68 ASP HA 1 1
18 56945 1 1 68 ASP HB2 H 14.338 0.010 -10.114 1.00 . A A . 68 ASP HB2 1 1
18 56946 1 1 68 ASP HB3 H 14.043 -0.896 -11.588 1.00 . A A . 68 ASP HB3 1 1
18 56947 1 1 68 ASP N N 11.659 -0.506 -10.642 1.00 . A A . 68 ASP N 1 1
18 56948 1 1 68 ASP O O 12.644 0.524 -13.564 1.00 . A A . 68 ASP O 1 1
18 56949 1 1 68 ASP OD1 O 15.040 2.198 -11.554 1.00 . A A . 68 ASP OD1 1 1
18 56950 1 1 68 ASP OD2 O 15.621 0.511 -12.827 1.00 . A A . 68 ASP OD2 1 1
18 56951 1 1 69 THR C C 11.091 3.504 -14.153 1.00 . A A . 69 THR C 1 1
18 56952 1 1 69 THR CA C 10.423 2.195 -13.754 1.00 . A A . 69 THR CA 1 1
18 56953 1 1 69 THR CB C 8.913 2.385 -13.513 1.00 . A A . 69 THR CB 1 1
18 56954 1 1 69 THR CG2 C 8.636 3.705 -12.815 1.00 . A A . 69 THR CG2 1 1
18 56955 1 1 69 THR H H 10.642 1.960 -11.676 1.00 . A A . 69 THR H 1 1
18 56956 1 1 69 THR HA H 10.564 1.463 -14.530 1.00 . A A . 69 THR HA 1 1
18 56957 1 1 69 THR HB H 8.575 1.578 -12.869 1.00 . A A . 69 THR HB 1 1
18 56958 1 1 69 THR HG1 H 8.698 1.826 -15.396 1.00 . A A . 69 THR HG1 1 1
18 56959 1 1 69 THR HG21 H 8.919 4.519 -13.464 1.00 . A A . 69 THR HG21 1 1
18 56960 1 1 69 THR HG22 H 9.217 3.757 -11.905 1.00 . A A . 69 THR HG22 1 1
18 56961 1 1 69 THR HG23 H 7.585 3.778 -12.578 1.00 . A A . 69 THR HG23 1 1
18 56962 1 1 69 THR N N 11.037 1.710 -12.554 1.00 . A A . 69 THR N 1 1
18 56963 1 1 69 THR O O 10.949 3.984 -15.281 1.00 . A A . 69 THR O 1 1
18 56964 1 1 69 THR OG1 O 8.194 2.342 -14.753 1.00 . A A . 69 THR OG1 1 1
18 56965 1 1 70 ASN C C 13.909 4.843 -14.160 1.00 . A A . 70 ASN C 1 1
18 56966 1 1 70 ASN CA C 12.634 5.254 -13.442 1.00 . A A . 70 ASN CA 1 1
18 56967 1 1 70 ASN CB C 12.979 5.907 -12.108 1.00 . A A . 70 ASN CB 1 1
18 56968 1 1 70 ASN CG C 13.031 7.417 -12.180 1.00 . A A . 70 ASN CG 1 1
18 56969 1 1 70 ASN H H 11.817 3.678 -12.291 1.00 . A A . 70 ASN H 1 1
18 56970 1 1 70 ASN HA H 12.072 5.941 -14.056 1.00 . A A . 70 ASN HA 1 1
18 56971 1 1 70 ASN HB2 H 12.238 5.624 -11.379 1.00 . A A . 70 ASN HB2 1 1
18 56972 1 1 70 ASN HB3 H 13.947 5.551 -11.786 1.00 . A A . 70 ASN HB3 1 1
18 56973 1 1 70 ASN HD21 H 12.458 7.531 -10.282 1.00 . A A . 70 ASN HD21 1 1
18 56974 1 1 70 ASN HD22 H 12.735 9.046 -11.077 1.00 . A A . 70 ASN HD22 1 1
18 56975 1 1 70 ASN N N 11.829 4.070 -13.201 1.00 . A A . 70 ASN N 1 1
18 56976 1 1 70 ASN ND2 N 12.707 8.064 -11.070 1.00 . A A . 70 ASN ND2 1 1
18 56977 1 1 70 ASN O O 14.622 5.664 -14.741 1.00 . A A . 70 ASN O 1 1
18 56978 1 1 70 ASN OD1 O 13.355 7.999 -13.217 1.00 . A A . 70 ASN OD1 1 1
18 56979 1 1 71 SER C C 16.606 3.410 -14.439 1.00 . A A . 71 SER C 1 1
18 56980 1 1 71 SER CA C 15.234 2.876 -14.822 1.00 . A A . 71 SER CA 1 1
18 56981 1 1 71 SER CB C 15.017 2.989 -16.332 1.00 . A A . 71 SER CB 1 1
18 56982 1 1 71 SER H H 13.575 2.985 -13.535 1.00 . A A . 71 SER H 1 1
18 56983 1 1 71 SER HA H 15.197 1.837 -14.543 1.00 . A A . 71 SER HA 1 1
18 56984 1 1 71 SER HB2 H 15.085 4.026 -16.628 1.00 . A A . 71 SER HB2 1 1
18 56985 1 1 71 SER HB3 H 15.776 2.418 -16.846 1.00 . A A . 71 SER HB3 1 1
18 56986 1 1 71 SER HG H 13.213 3.209 -17.066 1.00 . A A . 71 SER HG 1 1
18 56987 1 1 71 SER N N 14.154 3.537 -14.105 1.00 . A A . 71 SER N 1 1
18 56988 1 1 71 SER O O 17.518 3.464 -15.267 1.00 . A A . 71 SER O 1 1
18 56989 1 1 71 SER OG O 13.740 2.490 -16.701 1.00 . A A . 71 SER OG 1 1
18 56990 1 1 72 ASP C C 18.535 3.393 -11.544 1.00 . A A . 72 ASP C 1 1
18 56991 1 1 72 ASP CA C 18.055 4.249 -12.706 1.00 . A A . 72 ASP CA 1 1
18 56992 1 1 72 ASP CB C 18.023 5.732 -12.319 1.00 . A A . 72 ASP CB 1 1
18 56993 1 1 72 ASP CG C 17.288 6.020 -11.027 1.00 . A A . 72 ASP CG 1 1
18 56994 1 1 72 ASP H H 16.001 3.717 -12.564 1.00 . A A . 72 ASP H 1 1
18 56995 1 1 72 ASP HA H 18.755 4.126 -13.521 1.00 . A A . 72 ASP HA 1 1
18 56996 1 1 72 ASP HB2 H 19.035 6.082 -12.207 1.00 . A A . 72 ASP HB2 1 1
18 56997 1 1 72 ASP HB3 H 17.544 6.289 -13.111 1.00 . A A . 72 ASP HB3 1 1
18 56998 1 1 72 ASP N N 16.764 3.783 -13.186 1.00 . A A . 72 ASP N 1 1
18 56999 1 1 72 ASP O O 19.679 3.511 -11.106 1.00 . A A . 72 ASP O 1 1
18 57000 1 1 72 ASP OD1 O 16.053 6.161 -11.063 1.00 . A A . 72 ASP OD1 1 1
18 57001 1 1 72 ASP OD2 O 17.954 6.162 -9.981 1.00 . A A . 72 ASP OD2 1 1
18 57002 1 1 73 GLY C C 17.621 2.028 -8.649 1.00 . A A . 73 GLY C 1 1
18 57003 1 1 73 GLY CA C 18.065 1.594 -10.024 1.00 . A A . 73 GLY CA 1 1
18 57004 1 1 73 GLY H H 16.730 2.519 -11.388 1.00 . A A . 73 GLY H 1 1
18 57005 1 1 73 GLY HA2 H 17.635 0.627 -10.239 1.00 . A A . 73 GLY HA2 1 1
18 57006 1 1 73 GLY HA3 H 19.141 1.506 -10.031 1.00 . A A . 73 GLY HA3 1 1
18 57007 1 1 73 GLY N N 17.666 2.524 -11.055 1.00 . A A . 73 GLY N 1 1
18 57008 1 1 73 GLY O O 18.285 1.726 -7.652 1.00 . A A . 73 GLY O 1 1
18 57009 1 1 74 GLN C C 14.431 3.047 -7.422 1.00 . A A . 74 GLN C 1 1
18 57010 1 1 74 GLN CA C 15.935 3.160 -7.329 1.00 . A A . 74 GLN CA 1 1
18 57011 1 1 74 GLN CB C 16.289 4.605 -6.978 1.00 . A A . 74 GLN CB 1 1
18 57012 1 1 74 GLN CD C 18.143 6.209 -6.364 1.00 . A A . 74 GLN CD 1 1
18 57013 1 1 74 GLN CG C 17.762 4.947 -7.110 1.00 . A A . 74 GLN CG 1 1
18 57014 1 1 74 GLN H H 16.055 3.005 -9.422 1.00 . A A . 74 GLN H 1 1
18 57015 1 1 74 GLN HA H 16.297 2.498 -6.554 1.00 . A A . 74 GLN HA 1 1
18 57016 1 1 74 GLN HB2 H 15.727 5.261 -7.631 1.00 . A A . 74 GLN HB2 1 1
18 57017 1 1 74 GLN HB3 H 15.991 4.792 -5.958 1.00 . A A . 74 GLN HB3 1 1
18 57018 1 1 74 GLN HE21 H 19.522 6.641 -7.727 1.00 . A A . 74 GLN HE21 1 1
18 57019 1 1 74 GLN HE22 H 19.370 7.768 -6.416 1.00 . A A . 74 GLN HE22 1 1
18 57020 1 1 74 GLN HG2 H 18.343 4.129 -6.719 1.00 . A A . 74 GLN HG2 1 1
18 57021 1 1 74 GLN HG3 H 17.990 5.082 -8.155 1.00 . A A . 74 GLN HG3 1 1
18 57022 1 1 74 GLN N N 16.514 2.752 -8.590 1.00 . A A . 74 GLN N 1 1
18 57023 1 1 74 GLN NE2 N 19.109 6.945 -6.888 1.00 . A A . 74 GLN NE2 1 1
18 57024 1 1 74 GLN O O 13.874 3.002 -8.515 1.00 . A A . 74 GLN O 1 1
18 57025 1 1 74 GLN OE1 O 17.566 6.528 -5.329 1.00 . A A . 74 GLN OE1 1 1
18 57026 1 1 75 LEU C C 11.767 4.223 -5.693 1.00 . A A . 75 LEU C 1 1
18 57027 1 1 75 LEU CA C 12.333 2.951 -6.256 1.00 . A A . 75 LEU CA 1 1
18 57028 1 1 75 LEU CB C 11.844 1.771 -5.436 1.00 . A A . 75 LEU CB 1 1
18 57029 1 1 75 LEU CD1 C 11.695 -0.701 -5.160 1.00 . A A . 75 LEU CD1 1 1
18 57030 1 1 75 LEU CD2 C 12.127 0.294 -7.422 1.00 . A A . 75 LEU CD2 1 1
18 57031 1 1 75 LEU CG C 12.360 0.426 -5.923 1.00 . A A . 75 LEU CG 1 1
18 57032 1 1 75 LEU H H 14.281 3.014 -5.443 1.00 . A A . 75 LEU H 1 1
18 57033 1 1 75 LEU HA H 11.988 2.839 -7.274 1.00 . A A . 75 LEU HA 1 1
18 57034 1 1 75 LEU HB2 H 12.148 1.916 -4.404 1.00 . A A . 75 LEU HB2 1 1
18 57035 1 1 75 LEU HB3 H 10.764 1.756 -5.480 1.00 . A A . 75 LEU HB3 1 1
18 57036 1 1 75 LEU HD11 H 11.941 -0.620 -4.112 1.00 . A A . 75 LEU HD11 1 1
18 57037 1 1 75 LEU HD12 H 12.047 -1.650 -5.540 1.00 . A A . 75 LEU HD12 1 1
18 57038 1 1 75 LEU HD13 H 10.624 -0.637 -5.284 1.00 . A A . 75 LEU HD13 1 1
18 57039 1 1 75 LEU HD21 H 12.525 -0.649 -7.770 1.00 . A A . 75 LEU HD21 1 1
18 57040 1 1 75 LEU HD22 H 12.623 1.106 -7.936 1.00 . A A . 75 LEU HD22 1 1
18 57041 1 1 75 LEU HD23 H 11.066 0.339 -7.629 1.00 . A A . 75 LEU HD23 1 1
18 57042 1 1 75 LEU HG H 13.423 0.368 -5.743 1.00 . A A . 75 LEU HG 1 1
18 57043 1 1 75 LEU N N 13.778 3.008 -6.284 1.00 . A A . 75 LEU N 1 1
18 57044 1 1 75 LEU O O 11.984 4.552 -4.526 1.00 . A A . 75 LEU O 1 1
18 57045 1 1 76 ASP C C 9.162 5.859 -5.326 1.00 . A A . 76 ASP C 1 1
18 57046 1 1 76 ASP CA C 10.417 6.165 -6.102 1.00 . A A . 76 ASP CA 1 1
18 57047 1 1 76 ASP CB C 10.126 7.078 -7.303 1.00 . A A . 76 ASP CB 1 1
18 57048 1 1 76 ASP CG C 8.657 7.129 -7.720 1.00 . A A . 76 ASP CG 1 1
18 57049 1 1 76 ASP H H 10.974 4.647 -7.466 1.00 . A A . 76 ASP H 1 1
18 57050 1 1 76 ASP HA H 11.084 6.680 -5.439 1.00 . A A . 76 ASP HA 1 1
18 57051 1 1 76 ASP HB2 H 10.427 8.082 -7.038 1.00 . A A . 76 ASP HB2 1 1
18 57052 1 1 76 ASP HB3 H 10.718 6.731 -8.151 1.00 . A A . 76 ASP HB3 1 1
18 57053 1 1 76 ASP N N 11.060 4.944 -6.528 1.00 . A A . 76 ASP N 1 1
18 57054 1 1 76 ASP O O 8.817 4.698 -5.094 1.00 . A A . 76 ASP O 1 1
18 57055 1 1 76 ASP OD1 O 8.074 6.080 -8.049 1.00 . A A . 76 ASP OD1 1 1
18 57056 1 1 76 ASP OD2 O 8.074 8.236 -7.712 1.00 . A A . 76 ASP OD2 1 1
18 57057 1 1 77 PHE C C 6.337 5.805 -4.747 1.00 . A A . 77 PHE C 1 1
18 57058 1 1 77 PHE CA C 7.270 6.895 -4.211 1.00 . A A . 77 PHE CA 1 1
18 57059 1 1 77 PHE CB C 6.646 8.261 -4.411 1.00 . A A . 77 PHE CB 1 1
18 57060 1 1 77 PHE CD1 C 7.318 9.710 -2.475 1.00 . A A . 77 PHE CD1 1 1
18 57061 1 1 77 PHE CD2 C 8.314 10.121 -4.601 1.00 . A A . 77 PHE CD2 1 1
18 57062 1 1 77 PHE CE1 C 8.053 10.745 -1.931 1.00 . A A . 77 PHE CE1 1 1
18 57063 1 1 77 PHE CE2 C 9.051 11.155 -4.064 1.00 . A A . 77 PHE CE2 1 1
18 57064 1 1 77 PHE CG C 7.439 9.386 -3.814 1.00 . A A . 77 PHE CG 1 1
18 57065 1 1 77 PHE CZ C 8.921 11.468 -2.728 1.00 . A A . 77 PHE CZ 1 1
18 57066 1 1 77 PHE H H 8.929 7.799 -5.098 1.00 . A A . 77 PHE H 1 1
18 57067 1 1 77 PHE HA H 7.458 6.735 -3.162 1.00 . A A . 77 PHE HA 1 1
18 57068 1 1 77 PHE HB2 H 6.600 8.439 -5.474 1.00 . A A . 77 PHE HB2 1 1
18 57069 1 1 77 PHE HB3 H 5.659 8.275 -3.996 1.00 . A A . 77 PHE HB3 1 1
18 57070 1 1 77 PHE HD1 H 6.641 9.145 -1.851 1.00 . A A . 77 PHE HD1 1 1
18 57071 1 1 77 PHE HD2 H 8.416 9.876 -5.648 1.00 . A A . 77 PHE HD2 1 1
18 57072 1 1 77 PHE HE1 H 7.951 10.990 -0.884 1.00 . A A . 77 PHE HE1 1 1
18 57073 1 1 77 PHE HE2 H 9.728 11.718 -4.688 1.00 . A A . 77 PHE HE2 1 1
18 57074 1 1 77 PHE HZ H 9.497 12.277 -2.304 1.00 . A A . 77 PHE HZ 1 1
18 57075 1 1 77 PHE N N 8.526 6.926 -4.912 1.00 . A A . 77 PHE N 1 1
18 57076 1 1 77 PHE O O 5.946 4.905 -4.014 1.00 . A A . 77 PHE O 1 1
18 57077 1 1 78 SER C C 5.763 3.608 -7.005 1.00 . A A . 78 SER C 1 1
18 57078 1 1 78 SER CA C 5.093 4.931 -6.642 1.00 . A A . 78 SER CA 1 1
18 57079 1 1 78 SER CB C 4.459 5.547 -7.892 1.00 . A A . 78 SER CB 1 1
18 57080 1 1 78 SER H H 6.451 6.543 -6.595 1.00 . A A . 78 SER H 1 1
18 57081 1 1 78 SER HA H 4.314 4.736 -5.920 1.00 . A A . 78 SER HA 1 1
18 57082 1 1 78 SER HB2 H 4.007 6.492 -7.631 1.00 . A A . 78 SER HB2 1 1
18 57083 1 1 78 SER HB3 H 5.224 5.706 -8.638 1.00 . A A . 78 SER HB3 1 1
18 57084 1 1 78 SER HG H 3.722 3.776 -8.315 1.00 . A A . 78 SER HG 1 1
18 57085 1 1 78 SER N N 6.031 5.862 -6.036 1.00 . A A . 78 SER N 1 1
18 57086 1 1 78 SER O O 5.094 2.587 -7.096 1.00 . A A . 78 SER O 1 1
18 57087 1 1 78 SER OG O 3.456 4.697 -8.435 1.00 . A A . 78 SER OG 1 1
18 57088 1 1 79 GLU C C 7.868 1.457 -6.394 1.00 . A A . 79 GLU C 1 1
18 57089 1 1 79 GLU CA C 7.791 2.409 -7.584 1.00 . A A . 79 GLU CA 1 1
18 57090 1 1 79 GLU CB C 9.184 2.761 -8.102 1.00 . A A . 79 GLU CB 1 1
18 57091 1 1 79 GLU CD C 10.493 4.093 -9.825 1.00 . A A . 79 GLU CD 1 1
18 57092 1 1 79 GLU CG C 9.135 3.609 -9.361 1.00 . A A . 79 GLU CG 1 1
18 57093 1 1 79 GLU H H 7.565 4.474 -7.153 1.00 . A A . 79 GLU H 1 1
18 57094 1 1 79 GLU HA H 7.237 1.925 -8.374 1.00 . A A . 79 GLU HA 1 1
18 57095 1 1 79 GLU HB2 H 9.716 3.309 -7.339 1.00 . A A . 79 GLU HB2 1 1
18 57096 1 1 79 GLU HB3 H 9.718 1.850 -8.325 1.00 . A A . 79 GLU HB3 1 1
18 57097 1 1 79 GLU HG2 H 8.695 3.022 -10.151 1.00 . A A . 79 GLU HG2 1 1
18 57098 1 1 79 GLU HG3 H 8.510 4.470 -9.169 1.00 . A A . 79 GLU HG3 1 1
18 57099 1 1 79 GLU N N 7.070 3.624 -7.222 1.00 . A A . 79 GLU N 1 1
18 57100 1 1 79 GLU O O 7.666 0.250 -6.536 1.00 . A A . 79 GLU O 1 1
18 57101 1 1 79 GLU OE1 O 11.161 3.361 -10.567 1.00 . A A . 79 GLU OE1 1 1
18 57102 1 1 79 GLU OE2 O 10.873 5.226 -9.477 1.00 . A A . 79 GLU OE2 1 1
18 57103 1 1 80 PHE C C 6.712 0.833 -3.607 1.00 . A A . 80 PHE C 1 1
18 57104 1 1 80 PHE CA C 8.137 1.222 -3.991 1.00 . A A . 80 PHE CA 1 1
18 57105 1 1 80 PHE CB C 8.807 2.015 -2.863 1.00 . A A . 80 PHE CB 1 1
18 57106 1 1 80 PHE CD1 C 9.806 0.315 -1.306 1.00 . A A . 80 PHE CD1 1 1
18 57107 1 1 80 PHE CD2 C 7.951 1.601 -0.538 1.00 . A A . 80 PHE CD2 1 1
18 57108 1 1 80 PHE CE1 C 9.852 -0.348 -0.094 1.00 . A A . 80 PHE CE1 1 1
18 57109 1 1 80 PHE CE2 C 7.992 0.944 0.675 1.00 . A A . 80 PHE CE2 1 1
18 57110 1 1 80 PHE CG C 8.856 1.294 -1.543 1.00 . A A . 80 PHE CG 1 1
18 57111 1 1 80 PHE CZ C 8.944 -0.032 0.899 1.00 . A A . 80 PHE CZ 1 1
18 57112 1 1 80 PHE H H 8.310 2.978 -5.170 1.00 . A A . 80 PHE H 1 1
18 57113 1 1 80 PHE HA H 8.704 0.322 -4.180 1.00 . A A . 80 PHE HA 1 1
18 57114 1 1 80 PHE HB2 H 9.822 2.243 -3.149 1.00 . A A . 80 PHE HB2 1 1
18 57115 1 1 80 PHE HB3 H 8.268 2.935 -2.716 1.00 . A A . 80 PHE HB3 1 1
18 57116 1 1 80 PHE HD1 H 10.516 0.068 -2.082 1.00 . A A . 80 PHE HD1 1 1
18 57117 1 1 80 PHE HD2 H 7.206 2.364 -0.711 1.00 . A A . 80 PHE HD2 1 1
18 57118 1 1 80 PHE HE1 H 10.597 -1.111 0.078 1.00 . A A . 80 PHE HE1 1 1
18 57119 1 1 80 PHE HE2 H 7.282 1.193 1.450 1.00 . A A . 80 PHE HE2 1 1
18 57120 1 1 80 PHE HZ H 8.977 -0.548 1.848 1.00 . A A . 80 PHE HZ 1 1
18 57121 1 1 80 PHE N N 8.122 2.010 -5.216 1.00 . A A . 80 PHE N 1 1
18 57122 1 1 80 PHE O O 6.482 -0.204 -2.993 1.00 . A A . 80 PHE O 1 1
18 57123 1 1 81 LEU C C 3.790 0.369 -4.698 1.00 . A A . 81 LEU C 1 1
18 57124 1 1 81 LEU CA C 4.353 1.384 -3.720 1.00 . A A . 81 LEU CA 1 1
18 57125 1 1 81 LEU CB C 3.535 2.661 -3.768 1.00 . A A . 81 LEU CB 1 1
18 57126 1 1 81 LEU CD1 C 2.911 4.852 -2.756 1.00 . A A . 81 LEU CD1 1 1
18 57127 1 1 81 LEU CD2 C 3.606 2.956 -1.265 1.00 . A A . 81 LEU CD2 1 1
18 57128 1 1 81 LEU CG C 3.800 3.635 -2.621 1.00 . A A . 81 LEU CG 1 1
18 57129 1 1 81 LEU H H 5.999 2.492 -4.458 1.00 . A A . 81 LEU H 1 1
18 57130 1 1 81 LEU HA H 4.291 0.968 -2.729 1.00 . A A . 81 LEU HA 1 1
18 57131 1 1 81 LEU HB2 H 3.755 3.166 -4.702 1.00 . A A . 81 LEU HB2 1 1
18 57132 1 1 81 LEU HB3 H 2.488 2.390 -3.759 1.00 . A A . 81 LEU HB3 1 1
18 57133 1 1 81 LEU HD11 H 3.111 5.534 -1.944 1.00 . A A . 81 LEU HD11 1 1
18 57134 1 1 81 LEU HD12 H 1.876 4.545 -2.725 1.00 . A A . 81 LEU HD12 1 1
18 57135 1 1 81 LEU HD13 H 3.113 5.341 -3.697 1.00 . A A . 81 LEU HD13 1 1
18 57136 1 1 81 LEU HD21 H 4.336 2.165 -1.144 1.00 . A A . 81 LEU HD21 1 1
18 57137 1 1 81 LEU HD22 H 2.613 2.535 -1.210 1.00 . A A . 81 LEU HD22 1 1
18 57138 1 1 81 LEU HD23 H 3.731 3.680 -0.472 1.00 . A A . 81 LEU HD23 1 1
18 57139 1 1 81 LEU HG H 4.825 3.973 -2.682 1.00 . A A . 81 LEU HG 1 1
18 57140 1 1 81 LEU N N 5.756 1.664 -3.993 1.00 . A A . 81 LEU N 1 1
18 57141 1 1 81 LEU O O 2.901 -0.406 -4.353 1.00 . A A . 81 LEU O 1 1
18 57142 1 1 82 ASN C C 4.358 -1.992 -6.334 1.00 . A A . 82 ASN C 1 1
18 57143 1 1 82 ASN CA C 3.952 -0.647 -6.889 1.00 . A A . 82 ASN CA 1 1
18 57144 1 1 82 ASN CB C 4.661 -0.411 -8.226 1.00 . A A . 82 ASN CB 1 1
18 57145 1 1 82 ASN CG C 3.771 0.252 -9.261 1.00 . A A . 82 ASN CG 1 1
18 57146 1 1 82 ASN H H 4.904 1.109 -6.186 1.00 . A A . 82 ASN H 1 1
18 57147 1 1 82 ASN HA H 2.884 -0.623 -7.029 1.00 . A A . 82 ASN HA 1 1
18 57148 1 1 82 ASN HB2 H 5.520 0.224 -8.060 1.00 . A A . 82 ASN HB2 1 1
18 57149 1 1 82 ASN HB3 H 4.996 -1.360 -8.616 1.00 . A A . 82 ASN HB3 1 1
18 57150 1 1 82 ASN HD21 H 4.741 -0.685 -10.722 1.00 . A A . 82 ASN HD21 1 1
18 57151 1 1 82 ASN HD22 H 3.452 0.354 -11.218 1.00 . A A . 82 ASN HD22 1 1
18 57152 1 1 82 ASN N N 4.297 0.382 -5.922 1.00 . A A . 82 ASN N 1 1
18 57153 1 1 82 ASN ND2 N 4.011 -0.056 -10.527 1.00 . A A . 82 ASN ND2 1 1
18 57154 1 1 82 ASN O O 3.663 -2.997 -6.491 1.00 . A A . 82 ASN O 1 1
18 57155 1 1 82 ASN OD1 O 2.873 1.029 -8.927 1.00 . A A . 82 ASN OD1 1 1
18 57156 1 1 83 LEU C C 5.009 -3.513 -3.853 1.00 . A A . 83 LEU C 1 1
18 57157 1 1 83 LEU CA C 5.989 -3.121 -4.936 1.00 . A A . 83 LEU CA 1 1
18 57158 1 1 83 LEU CB C 7.309 -2.763 -4.292 1.00 . A A . 83 LEU CB 1 1
18 57159 1 1 83 LEU CD1 C 8.068 -5.029 -3.564 1.00 . A A . 83 LEU CD1 1 1
18 57160 1 1 83 LEU CD2 C 8.792 -2.982 -2.310 1.00 . A A . 83 LEU CD2 1 1
18 57161 1 1 83 LEU CG C 7.682 -3.631 -3.105 1.00 . A A . 83 LEU CG 1 1
18 57162 1 1 83 LEU H H 6.052 -1.167 -5.705 1.00 . A A . 83 LEU H 1 1
18 57163 1 1 83 LEU HA H 6.131 -3.945 -5.615 1.00 . A A . 83 LEU HA 1 1
18 57164 1 1 83 LEU HB2 H 8.077 -2.848 -5.040 1.00 . A A . 83 LEU HB2 1 1
18 57165 1 1 83 LEU HB3 H 7.260 -1.736 -3.960 1.00 . A A . 83 LEU HB3 1 1
18 57166 1 1 83 LEU HD11 H 8.289 -5.642 -2.703 1.00 . A A . 83 LEU HD11 1 1
18 57167 1 1 83 LEU HD12 H 8.938 -4.973 -4.200 1.00 . A A . 83 LEU HD12 1 1
18 57168 1 1 83 LEU HD13 H 7.244 -5.465 -4.114 1.00 . A A . 83 LEU HD13 1 1
18 57169 1 1 83 LEU HD21 H 9.623 -2.771 -2.964 1.00 . A A . 83 LEU HD21 1 1
18 57170 1 1 83 LEU HD22 H 9.109 -3.651 -1.523 1.00 . A A . 83 LEU HD22 1 1
18 57171 1 1 83 LEU HD23 H 8.431 -2.060 -1.877 1.00 . A A . 83 LEU HD23 1 1
18 57172 1 1 83 LEU HG H 6.813 -3.714 -2.459 1.00 . A A . 83 LEU HG 1 1
18 57173 1 1 83 LEU N N 5.504 -1.982 -5.681 1.00 . A A . 83 LEU N 1 1
18 57174 1 1 83 LEU O O 4.578 -4.657 -3.782 1.00 . A A . 83 LEU O 1 1
18 57175 1 1 84 ILE C C 2.456 -3.372 -2.430 1.00 . A A . 84 ILE C 1 1
18 57176 1 1 84 ILE CA C 3.749 -2.742 -1.915 1.00 . A A . 84 ILE CA 1 1
18 57177 1 1 84 ILE CB C 3.459 -1.393 -1.226 1.00 . A A . 84 ILE CB 1 1
18 57178 1 1 84 ILE CD1 C 5.278 -1.812 0.520 1.00 . A A . 84 ILE CD1 1 1
18 57179 1 1 84 ILE CG1 C 4.712 -0.869 -0.519 1.00 . A A . 84 ILE CG1 1 1
18 57180 1 1 84 ILE CG2 C 2.292 -1.503 -0.250 1.00 . A A . 84 ILE CG2 1 1
18 57181 1 1 84 ILE H H 5.122 -1.671 -3.102 1.00 . A A . 84 ILE H 1 1
18 57182 1 1 84 ILE HA H 4.198 -3.405 -1.191 1.00 . A A . 84 ILE HA 1 1
18 57183 1 1 84 ILE HB H 3.191 -0.688 -1.997 1.00 . A A . 84 ILE HB 1 1
18 57184 1 1 84 ILE HD11 H 6.096 -1.330 1.033 1.00 . A A . 84 ILE HD11 1 1
18 57185 1 1 84 ILE HD12 H 5.636 -2.705 0.036 1.00 . A A . 84 ILE HD12 1 1
18 57186 1 1 84 ILE HD13 H 4.507 -2.070 1.231 1.00 . A A . 84 ILE HD13 1 1
18 57187 1 1 84 ILE HG12 H 5.482 -0.691 -1.254 1.00 . A A . 84 ILE HG12 1 1
18 57188 1 1 84 ILE HG13 H 4.473 0.063 -0.026 1.00 . A A . 84 ILE HG13 1 1
18 57189 1 1 84 ILE HG21 H 1.405 -1.808 -0.784 1.00 . A A . 84 ILE HG21 1 1
18 57190 1 1 84 ILE HG22 H 2.120 -0.545 0.216 1.00 . A A . 84 ILE HG22 1 1
18 57191 1 1 84 ILE HG23 H 2.526 -2.236 0.508 1.00 . A A . 84 ILE HG23 1 1
18 57192 1 1 84 ILE N N 4.694 -2.550 -3.000 1.00 . A A . 84 ILE N 1 1
18 57193 1 1 84 ILE O O 1.863 -4.227 -1.773 1.00 . A A . 84 ILE O 1 1
18 57194 1 1 85 GLY C C 1.083 -5.048 -4.521 1.00 . A A . 85 GLY C 1 1
18 57195 1 1 85 GLY CA C 0.901 -3.561 -4.271 1.00 . A A . 85 GLY CA 1 1
18 57196 1 1 85 GLY H H 2.535 -2.235 -4.071 1.00 . A A . 85 GLY H 1 1
18 57197 1 1 85 GLY HA2 H 0.035 -3.417 -3.644 1.00 . A A . 85 GLY HA2 1 1
18 57198 1 1 85 GLY HA3 H 0.735 -3.066 -5.216 1.00 . A A . 85 GLY HA3 1 1
18 57199 1 1 85 GLY N N 2.050 -2.964 -3.625 1.00 . A A . 85 GLY N 1 1
18 57200 1 1 85 GLY O O 0.214 -5.845 -4.177 1.00 . A A . 85 GLY O 1 1
18 57201 1 1 86 GLY C C 2.693 -7.650 -4.169 1.00 . A A . 86 GLY C 1 1
18 57202 1 1 86 GLY CA C 2.461 -6.826 -5.413 1.00 . A A . 86 GLY CA 1 1
18 57203 1 1 86 GLY H H 2.943 -4.769 -5.234 1.00 . A A . 86 GLY H 1 1
18 57204 1 1 86 GLY HA2 H 1.600 -7.211 -5.937 1.00 . A A . 86 GLY HA2 1 1
18 57205 1 1 86 GLY HA3 H 3.326 -6.899 -6.052 1.00 . A A . 86 GLY HA3 1 1
18 57206 1 1 86 GLY N N 2.230 -5.431 -5.081 1.00 . A A . 86 GLY N 1 1
18 57207 1 1 86 GLY O O 2.315 -8.820 -4.096 1.00 . A A . 86 GLY O 1 1
18 57208 1 1 87 LEU C C 2.216 -7.944 -1.231 1.00 . A A . 87 LEU C 1 1
18 57209 1 1 87 LEU CA C 3.535 -7.614 -1.888 1.00 . A A . 87 LEU CA 1 1
18 57210 1 1 87 LEU CB C 4.294 -6.644 -0.994 1.00 . A A . 87 LEU CB 1 1
18 57211 1 1 87 LEU CD1 C 6.341 -5.362 -0.447 1.00 . A A . 87 LEU CD1 1 1
18 57212 1 1 87 LEU CD2 C 6.510 -7.802 -0.904 1.00 . A A . 87 LEU CD2 1 1
18 57213 1 1 87 LEU CG C 5.787 -6.513 -1.256 1.00 . A A . 87 LEU CG 1 1
18 57214 1 1 87 LEU H H 3.592 -6.087 -3.341 1.00 . A A . 87 LEU H 1 1
18 57215 1 1 87 LEU HA H 4.111 -8.516 -2.021 1.00 . A A . 87 LEU HA 1 1
18 57216 1 1 87 LEU HB2 H 3.848 -5.667 -1.119 1.00 . A A . 87 LEU HB2 1 1
18 57217 1 1 87 LEU HB3 H 4.158 -6.955 0.030 1.00 . A A . 87 LEU HB3 1 1
18 57218 1 1 87 LEU HD11 H 6.211 -5.564 0.605 1.00 . A A . 87 LEU HD11 1 1
18 57219 1 1 87 LEU HD12 H 5.816 -4.458 -0.708 1.00 . A A . 87 LEU HD12 1 1
18 57220 1 1 87 LEU HD13 H 7.391 -5.242 -0.665 1.00 . A A . 87 LEU HD13 1 1
18 57221 1 1 87 LEU HD21 H 7.567 -7.683 -1.092 1.00 . A A . 87 LEU HD21 1 1
18 57222 1 1 87 LEU HD22 H 6.124 -8.609 -1.509 1.00 . A A . 87 LEU HD22 1 1
18 57223 1 1 87 LEU HD23 H 6.353 -8.027 0.140 1.00 . A A . 87 LEU HD23 1 1
18 57224 1 1 87 LEU HG H 5.953 -6.301 -2.299 1.00 . A A . 87 LEU HG 1 1
18 57225 1 1 87 LEU N N 3.300 -7.012 -3.186 1.00 . A A . 87 LEU N 1 1
18 57226 1 1 87 LEU O O 1.960 -9.089 -0.858 1.00 . A A . 87 LEU O 1 1
18 57227 1 1 88 ALA C C -0.741 -8.113 -1.181 1.00 . A A . 88 ALA C 1 1
18 57228 1 1 88 ALA CA C 0.081 -7.071 -0.476 1.00 . A A . 88 ALA CA 1 1
18 57229 1 1 88 ALA CB C -0.678 -5.766 -0.487 1.00 . A A . 88 ALA CB 1 1
18 57230 1 1 88 ALA H H 1.645 -6.037 -1.444 1.00 . A A . 88 ALA H 1 1
18 57231 1 1 88 ALA HA H 0.239 -7.370 0.548 1.00 . A A . 88 ALA HA 1 1
18 57232 1 1 88 ALA HB1 H -1.521 -5.838 0.183 1.00 . A A . 88 ALA HB1 1 1
18 57233 1 1 88 ALA HB2 H -1.037 -5.585 -1.492 1.00 . A A . 88 ALA HB2 1 1
18 57234 1 1 88 ALA HB3 H -0.029 -4.963 -0.177 1.00 . A A . 88 ALA HB3 1 1
18 57235 1 1 88 ALA N N 1.377 -6.923 -1.104 1.00 . A A . 88 ALA N 1 1
18 57236 1 1 88 ALA O O -1.513 -8.834 -0.561 1.00 . A A . 88 ALA O 1 1
18 57237 1 1 89 MET C C -0.843 -10.542 -2.984 1.00 . A A . 89 MET C 1 1
18 57238 1 1 89 MET CA C -1.307 -9.130 -3.281 1.00 . A A . 89 MET CA 1 1
18 57239 1 1 89 MET CB C -1.161 -8.821 -4.764 1.00 . A A . 89 MET CB 1 1
18 57240 1 1 89 MET CE C -0.461 -7.347 -7.511 1.00 . A A . 89 MET CE 1 1
18 57241 1 1 89 MET CG C -1.964 -7.613 -5.191 1.00 . A A . 89 MET CG 1 1
18 57242 1 1 89 MET H H 0.044 -7.555 -2.925 1.00 . A A . 89 MET H 1 1
18 57243 1 1 89 MET HA H -2.347 -9.042 -3.008 1.00 . A A . 89 MET HA 1 1
18 57244 1 1 89 MET HB2 H -0.118 -8.629 -4.979 1.00 . A A . 89 MET HB2 1 1
18 57245 1 1 89 MET HB3 H -1.492 -9.672 -5.337 1.00 . A A . 89 MET HB3 1 1
18 57246 1 1 89 MET HE1 H 0.102 -8.212 -7.191 1.00 . A A . 89 MET HE1 1 1
18 57247 1 1 89 MET HE2 H -0.034 -6.457 -7.073 1.00 . A A . 89 MET HE2 1 1
18 57248 1 1 89 MET HE3 H -0.424 -7.270 -8.587 1.00 . A A . 89 MET HE3 1 1
18 57249 1 1 89 MET HG2 H -2.940 -7.674 -4.729 1.00 . A A . 89 MET HG2 1 1
18 57250 1 1 89 MET HG3 H -1.455 -6.716 -4.845 1.00 . A A . 89 MET HG3 1 1
18 57251 1 1 89 MET N N -0.580 -8.176 -2.486 1.00 . A A . 89 MET N 1 1
18 57252 1 1 89 MET O O -1.654 -11.458 -2.878 1.00 . A A . 89 MET O 1 1
18 57253 1 1 89 MET SD S -2.164 -7.514 -6.980 1.00 . A A . 89 MET SD 1 1
18 57254 1 1 90 ALA C C 0.669 -12.425 -1.096 1.00 . A A . 90 ALA C 1 1
18 57255 1 1 90 ALA CA C 1.034 -12.008 -2.514 1.00 . A A . 90 ALA CA 1 1
18 57256 1 1 90 ALA CB C 2.541 -11.970 -2.691 1.00 . A A . 90 ALA CB 1 1
18 57257 1 1 90 ALA H H 1.060 -9.928 -2.900 1.00 . A A . 90 ALA H 1 1
18 57258 1 1 90 ALA HA H 0.627 -12.727 -3.210 1.00 . A A . 90 ALA HA 1 1
18 57259 1 1 90 ALA HB1 H 2.970 -11.292 -1.966 1.00 . A A . 90 ALA HB1 1 1
18 57260 1 1 90 ALA HB2 H 2.776 -11.627 -3.688 1.00 . A A . 90 ALA HB2 1 1
18 57261 1 1 90 ALA HB3 H 2.947 -12.960 -2.543 1.00 . A A . 90 ALA HB3 1 1
18 57262 1 1 90 ALA N N 0.462 -10.708 -2.820 1.00 . A A . 90 ALA N 1 1
18 57263 1 1 90 ALA O O 0.344 -13.583 -0.839 1.00 . A A . 90 ALA O 1 1
18 57264 1 1 91 CYS C C -1.135 -11.971 1.346 1.00 . A A . 91 CYS C 1 1
18 57265 1 1 91 CYS CA C 0.359 -11.696 1.204 1.00 . A A . 91 CYS CA 1 1
18 57266 1 1 91 CYS CB C 0.765 -10.491 2.055 1.00 . A A . 91 CYS CB 1 1
18 57267 1 1 91 CYS H H 0.988 -10.561 -0.462 1.00 . A A . 91 CYS H 1 1
18 57268 1 1 91 CYS HA H 0.905 -12.565 1.540 1.00 . A A . 91 CYS HA 1 1
18 57269 1 1 91 CYS HB2 H 0.231 -9.618 1.708 1.00 . A A . 91 CYS HB2 1 1
18 57270 1 1 91 CYS HB3 H 0.506 -10.680 3.087 1.00 . A A . 91 CYS HB3 1 1
18 57271 1 1 91 CYS HG H 2.789 -9.605 0.789 1.00 . A A . 91 CYS HG 1 1
18 57272 1 1 91 CYS N N 0.706 -11.461 -0.188 1.00 . A A . 91 CYS N 1 1
18 57273 1 1 91 CYS O O -1.546 -12.853 2.094 1.00 . A A . 91 CYS O 1 1
18 57274 1 1 91 CYS SG S 2.531 -10.113 1.989 1.00 . A A . 91 CYS SG 1 1
18 57275 1 1 92 HIS C C -3.728 -12.754 0.000 1.00 . A A . 92 HIS C 1 1
18 57276 1 1 92 HIS CA C -3.390 -11.420 0.640 1.00 . A A . 92 HIS CA 1 1
18 57277 1 1 92 HIS CB C -4.123 -10.295 -0.095 1.00 . A A . 92 HIS CB 1 1
18 57278 1 1 92 HIS CD2 C -6.037 -8.785 0.795 1.00 . A A . 92 HIS CD2 1 1
18 57279 1 1 92 HIS CE1 C -7.458 -10.356 1.358 1.00 . A A . 92 HIS CE1 1 1
18 57280 1 1 92 HIS CG C -5.468 -9.976 0.487 1.00 . A A . 92 HIS CG 1 1
18 57281 1 1 92 HIS H H -1.568 -10.520 0.035 1.00 . A A . 92 HIS H 1 1
18 57282 1 1 92 HIS HA H -3.703 -11.437 1.674 1.00 . A A . 92 HIS HA 1 1
18 57283 1 1 92 HIS HB2 H -3.524 -9.399 -0.058 1.00 . A A . 92 HIS HB2 1 1
18 57284 1 1 92 HIS HB3 H -4.268 -10.587 -1.126 1.00 . A A . 92 HIS HB3 1 1
18 57285 1 1 92 HIS HD1 H -6.270 -11.911 0.745 1.00 . A A . 92 HIS HD1 1 1
18 57286 1 1 92 HIS HD2 H -5.603 -7.808 0.638 1.00 . A A . 92 HIS HD2 1 1
18 57287 1 1 92 HIS HE1 H -8.337 -10.863 1.729 1.00 . A A . 92 HIS HE1 1 1
18 57288 1 1 92 HIS HE2 H -7.832 -8.396 1.814 1.00 . A A . 92 HIS HE2 1 1
18 57289 1 1 92 HIS N N -1.948 -11.226 0.609 1.00 . A A . 92 HIS N 1 1
18 57290 1 1 92 HIS ND1 N -6.386 -10.939 0.850 1.00 . A A . 92 HIS ND1 1 1
18 57291 1 1 92 HIS NE2 N -7.272 -9.050 1.338 1.00 . A A . 92 HIS NE2 1 1
18 57292 1 1 92 HIS O O -4.658 -13.432 0.420 1.00 . A A . 92 HIS O 1 1
18 57293 1 1 93 ASP C C -2.735 -15.526 -0.733 1.00 . A A . 93 ASP C 1 1
18 57294 1 1 93 ASP CA C -3.111 -14.400 -1.687 1.00 . A A . 93 ASP CA 1 1
18 57295 1 1 93 ASP CB C -2.241 -14.443 -2.944 1.00 . A A . 93 ASP CB 1 1
18 57296 1 1 93 ASP CG C -2.412 -15.720 -3.739 1.00 . A A . 93 ASP CG 1 1
18 57297 1 1 93 ASP H H -2.273 -12.491 -1.343 1.00 . A A . 93 ASP H 1 1
18 57298 1 1 93 ASP HA H -4.146 -14.511 -1.969 1.00 . A A . 93 ASP HA 1 1
18 57299 1 1 93 ASP HB2 H -2.502 -13.608 -3.578 1.00 . A A . 93 ASP HB2 1 1
18 57300 1 1 93 ASP HB3 H -1.204 -14.357 -2.655 1.00 . A A . 93 ASP HB3 1 1
18 57301 1 1 93 ASP N N -2.961 -13.113 -1.020 1.00 . A A . 93 ASP N 1 1
18 57302 1 1 93 ASP O O -3.326 -16.597 -0.757 1.00 . A A . 93 ASP O 1 1
18 57303 1 1 93 ASP OD1 O -3.451 -15.861 -4.420 1.00 . A A . 93 ASP OD1 1 1
18 57304 1 1 93 ASP OD2 O -1.499 -16.572 -3.706 1.00 . A A . 93 ASP OD2 1 1
18 57305 1 1 94 SER C C -2.542 -16.439 2.095 1.00 . A A . 94 SER C 1 1
18 57306 1 1 94 SER CA C -1.367 -16.189 1.168 1.00 . A A . 94 SER CA 1 1
18 57307 1 1 94 SER CB C -0.194 -15.623 1.970 1.00 . A A . 94 SER CB 1 1
18 57308 1 1 94 SER H H -1.308 -14.392 0.069 1.00 . A A . 94 SER H 1 1
18 57309 1 1 94 SER HA H -1.074 -17.116 0.699 1.00 . A A . 94 SER HA 1 1
18 57310 1 1 94 SER HB2 H 0.591 -15.323 1.292 1.00 . A A . 94 SER HB2 1 1
18 57311 1 1 94 SER HB3 H -0.538 -14.763 2.530 1.00 . A A . 94 SER HB3 1 1
18 57312 1 1 94 SER HG H 0.434 -17.425 2.425 1.00 . A A . 94 SER HG 1 1
18 57313 1 1 94 SER N N -1.766 -15.251 0.131 1.00 . A A . 94 SER N 1 1
18 57314 1 1 94 SER O O -2.838 -17.576 2.453 1.00 . A A . 94 SER O 1 1
18 57315 1 1 94 SER OG O 0.322 -16.582 2.879 1.00 . A A . 94 SER OG 1 1
18 57316 1 1 95 PHE C C -5.499 -16.205 2.549 1.00 . A A . 95 PHE C 1 1
18 57317 1 1 95 PHE CA C -4.419 -15.415 3.270 1.00 . A A . 95 PHE CA 1 1
18 57318 1 1 95 PHE CB C -4.926 -14.001 3.556 1.00 . A A . 95 PHE CB 1 1
18 57319 1 1 95 PHE CD1 C -2.940 -12.995 4.727 1.00 . A A . 95 PHE CD1 1 1
18 57320 1 1 95 PHE CD2 C -5.023 -13.061 5.882 1.00 . A A . 95 PHE CD2 1 1
18 57321 1 1 95 PHE CE1 C -2.350 -12.384 5.817 1.00 . A A . 95 PHE CE1 1 1
18 57322 1 1 95 PHE CE2 C -4.439 -12.449 6.976 1.00 . A A . 95 PHE CE2 1 1
18 57323 1 1 95 PHE CG C -4.281 -13.341 4.745 1.00 . A A . 95 PHE CG 1 1
18 57324 1 1 95 PHE CZ C -3.100 -12.110 6.942 1.00 . A A . 95 PHE CZ 1 1
18 57325 1 1 95 PHE H H -2.878 -14.476 2.178 1.00 . A A . 95 PHE H 1 1
18 57326 1 1 95 PHE HA H -4.180 -15.904 4.201 1.00 . A A . 95 PHE HA 1 1
18 57327 1 1 95 PHE HB2 H -4.727 -13.386 2.691 1.00 . A A . 95 PHE HB2 1 1
18 57328 1 1 95 PHE HB3 H -5.991 -14.037 3.727 1.00 . A A . 95 PHE HB3 1 1
18 57329 1 1 95 PHE HD1 H -2.351 -13.208 3.846 1.00 . A A . 95 PHE HD1 1 1
18 57330 1 1 95 PHE HD2 H -6.068 -13.326 5.910 1.00 . A A . 95 PHE HD2 1 1
18 57331 1 1 95 PHE HE1 H -1.303 -12.121 5.788 1.00 . A A . 95 PHE HE1 1 1
18 57332 1 1 95 PHE HE2 H -5.029 -12.237 7.855 1.00 . A A . 95 PHE HE2 1 1
18 57333 1 1 95 PHE HZ H -2.642 -11.632 7.796 1.00 . A A . 95 PHE HZ 1 1
18 57334 1 1 95 PHE N N -3.212 -15.352 2.463 1.00 . A A . 95 PHE N 1 1
18 57335 1 1 95 PHE O O -6.224 -16.973 3.153 1.00 . A A . 95 PHE O 1 1
18 57336 1 1 96 LEU C C -6.288 -18.181 0.349 1.00 . A A . 96 LEU C 1 1
18 57337 1 1 96 LEU CA C -6.581 -16.693 0.426 1.00 . A A . 96 LEU CA 1 1
18 57338 1 1 96 LEU CB C -6.583 -16.083 -0.971 1.00 . A A . 96 LEU CB 1 1
18 57339 1 1 96 LEU CD1 C -7.577 -14.043 0.140 1.00 . A A . 96 LEU CD1 1 1
18 57340 1 1 96 LEU CD2 C -6.866 -13.956 -2.240 1.00 . A A . 96 LEU CD2 1 1
18 57341 1 1 96 LEU CG C -7.453 -14.833 -1.153 1.00 . A A . 96 LEU CG 1 1
18 57342 1 1 96 LEU H H -4.951 -15.405 0.813 1.00 . A A . 96 LEU H 1 1
18 57343 1 1 96 LEU HA H -7.548 -16.548 0.880 1.00 . A A . 96 LEU HA 1 1
18 57344 1 1 96 LEU HB2 H -5.565 -15.822 -1.220 1.00 . A A . 96 LEU HB2 1 1
18 57345 1 1 96 LEU HB3 H -6.921 -16.833 -1.667 1.00 . A A . 96 LEU HB3 1 1
18 57346 1 1 96 LEU HD11 H -6.592 -13.795 0.506 1.00 . A A . 96 LEU HD11 1 1
18 57347 1 1 96 LEU HD12 H -8.095 -14.637 0.878 1.00 . A A . 96 LEU HD12 1 1
18 57348 1 1 96 LEU HD13 H -8.129 -13.135 -0.045 1.00 . A A . 96 LEU HD13 1 1
18 57349 1 1 96 LEU HD21 H -6.760 -14.532 -3.147 1.00 . A A . 96 LEU HD21 1 1
18 57350 1 1 96 LEU HD22 H -5.897 -13.595 -1.923 1.00 . A A . 96 LEU HD22 1 1
18 57351 1 1 96 LEU HD23 H -7.521 -13.118 -2.418 1.00 . A A . 96 LEU HD23 1 1
18 57352 1 1 96 LEU HG H -8.441 -15.129 -1.457 1.00 . A A . 96 LEU HG 1 1
18 57353 1 1 96 LEU N N -5.583 -16.017 1.246 1.00 . A A . 96 LEU N 1 1
18 57354 1 1 96 LEU O O -7.196 -19.008 0.290 1.00 . A A . 96 LEU O 1 1
18 57355 1 1 97 LYS C C -4.394 -20.420 1.750 1.00 . A A . 97 LYS C 1 1
18 57356 1 1 97 LYS CA C -4.554 -19.883 0.332 1.00 . A A . 97 LYS CA 1 1
18 57357 1 1 97 LYS CB C -3.228 -19.980 -0.436 1.00 . A A . 97 LYS CB 1 1
18 57358 1 1 97 LYS CD C -4.241 -18.920 -2.502 1.00 . A A . 97 LYS CD 1 1
18 57359 1 1 97 LYS CE C -4.516 -19.098 -3.983 1.00 . A A . 97 LYS CE 1 1
18 57360 1 1 97 LYS CG C -3.379 -20.044 -1.954 1.00 . A A . 97 LYS CG 1 1
18 57361 1 1 97 LYS H H -4.337 -17.786 0.387 1.00 . A A . 97 LYS H 1 1
18 57362 1 1 97 LYS HA H -5.303 -20.469 -0.180 1.00 . A A . 97 LYS HA 1 1
18 57363 1 1 97 LYS HB2 H -2.627 -19.115 -0.197 1.00 . A A . 97 LYS HB2 1 1
18 57364 1 1 97 LYS HB3 H -2.704 -20.864 -0.111 1.00 . A A . 97 LYS HB3 1 1
18 57365 1 1 97 LYS HD2 H -5.180 -18.907 -1.971 1.00 . A A . 97 LYS HD2 1 1
18 57366 1 1 97 LYS HD3 H -3.727 -17.980 -2.351 1.00 . A A . 97 LYS HD3 1 1
18 57367 1 1 97 LYS HE2 H -5.096 -18.257 -4.328 1.00 . A A . 97 LYS HE2 1 1
18 57368 1 1 97 LYS HE3 H -3.574 -19.126 -4.510 1.00 . A A . 97 LYS HE3 1 1
18 57369 1 1 97 LYS HG2 H -2.399 -19.967 -2.402 1.00 . A A . 97 LYS HG2 1 1
18 57370 1 1 97 LYS HG3 H -3.824 -20.990 -2.221 1.00 . A A . 97 LYS HG3 1 1
18 57371 1 1 97 LYS HZ1 H -4.709 -21.178 -3.967 1.00 . A A . 97 LYS HZ1 1 1
18 57372 1 1 97 LYS HZ2 H -5.471 -20.430 -5.276 1.00 . A A . 97 LYS HZ2 1 1
18 57373 1 1 97 LYS HZ3 H -6.166 -20.352 -3.736 1.00 . A A . 97 LYS HZ3 1 1
18 57374 1 1 97 LYS N N -5.008 -18.505 0.364 1.00 . A A . 97 LYS N 1 1
18 57375 1 1 97 LYS NZ N -5.266 -20.352 -4.260 1.00 . A A . 97 LYS NZ 1 1
18 57376 1 1 97 LYS O O -3.782 -21.467 1.967 1.00 . A A . 97 LYS O 1 1
18 57377 1 1 98 ALA C C -6.227 -19.935 4.792 1.00 . A A . 98 ALA C 1 1
18 57378 1 1 98 ALA CA C -4.871 -20.082 4.110 1.00 . A A . 98 ALA CA 1 1
18 57379 1 1 98 ALA CB C -3.820 -19.249 4.833 1.00 . A A . 98 ALA CB 1 1
18 57380 1 1 98 ALA H H -5.437 -18.877 2.472 1.00 . A A . 98 ALA H 1 1
18 57381 1 1 98 ALA HA H -4.568 -21.114 4.150 1.00 . A A . 98 ALA HA 1 1
18 57382 1 1 98 ALA HB1 H -2.860 -19.392 4.362 1.00 . A A . 98 ALA HB1 1 1
18 57383 1 1 98 ALA HB2 H -3.765 -19.554 5.867 1.00 . A A . 98 ALA HB2 1 1
18 57384 1 1 98 ALA HB3 H -4.091 -18.202 4.780 1.00 . A A . 98 ALA HB3 1 1
18 57385 1 1 98 ALA N N -4.952 -19.695 2.712 1.00 . A A . 98 ALA N 1 1
18 57386 1 1 98 ALA O O -6.921 -20.922 5.042 1.00 . A A . 98 ALA O 1 1
18 57387 1 1 99 VAL C C -7.946 -16.822 5.867 1.00 . A A . 99 VAL C 1 1
18 57388 1 1 99 VAL CA C -7.846 -18.348 5.727 1.00 . A A . 99 VAL CA 1 1
18 57389 1 1 99 VAL CB C -7.981 -19.038 7.111 1.00 . A A . 99 VAL CB 1 1
18 57390 1 1 99 VAL CG1 C -6.781 -18.753 8.005 1.00 . A A . 99 VAL CG1 1 1
18 57391 1 1 99 VAL CG2 C -9.275 -18.620 7.793 1.00 . A A . 99 VAL CG2 1 1
18 57392 1 1 99 VAL H H -6.019 -17.953 4.757 1.00 . A A . 99 VAL H 1 1
18 57393 1 1 99 VAL HA H -8.657 -18.689 5.097 1.00 . A A . 99 VAL HA 1 1
18 57394 1 1 99 VAL HB H -8.024 -20.105 6.947 1.00 . A A . 99 VAL HB 1 1
18 57395 1 1 99 VAL HG11 H -5.888 -19.145 7.542 1.00 . A A . 99 VAL HG11 1 1
18 57396 1 1 99 VAL HG12 H -6.927 -19.223 8.964 1.00 . A A . 99 VAL HG12 1 1
18 57397 1 1 99 VAL HG13 H -6.679 -17.686 8.137 1.00 . A A . 99 VAL HG13 1 1
18 57398 1 1 99 VAL HG21 H -10.112 -18.880 7.163 1.00 . A A . 99 VAL HG21 1 1
18 57399 1 1 99 VAL HG22 H -9.267 -17.553 7.954 1.00 . A A . 99 VAL HG22 1 1
18 57400 1 1 99 VAL HG23 H -9.364 -19.129 8.740 1.00 . A A . 99 VAL HG23 1 1
18 57401 1 1 99 VAL N N -6.599 -18.689 5.057 1.00 . A A . 99 VAL N 1 1
18 57402 1 1 99 VAL O O -7.434 -16.226 6.812 1.00 . A A . 99 VAL O 1 1
18 57403 1 1 100 PRO C C -9.742 -14.180 5.802 1.00 . A A . 100 PRO C 1 1
18 57404 1 1 100 PRO CA C -8.667 -14.709 4.872 1.00 . A A . 100 PRO CA 1 1
18 57405 1 1 100 PRO CB C -8.986 -14.401 3.413 1.00 . A A . 100 PRO CB 1 1
18 57406 1 1 100 PRO CD C -9.269 -16.781 3.749 1.00 . A A . 100 PRO CD 1 1
18 57407 1 1 100 PRO CG C -9.703 -15.610 2.900 1.00 . A A . 100 PRO CG 1 1
18 57408 1 1 100 PRO HA H -7.726 -14.261 5.143 1.00 . A A . 100 PRO HA 1 1
18 57409 1 1 100 PRO HB2 H -9.608 -13.520 3.358 1.00 . A A . 100 PRO HB2 1 1
18 57410 1 1 100 PRO HB3 H -8.065 -14.232 2.872 1.00 . A A . 100 PRO HB3 1 1
18 57411 1 1 100 PRO HD2 H -10.128 -17.346 4.076 1.00 . A A . 100 PRO HD2 1 1
18 57412 1 1 100 PRO HD3 H -8.591 -17.415 3.199 1.00 . A A . 100 PRO HD3 1 1
18 57413 1 1 100 PRO HG2 H -10.771 -15.465 2.989 1.00 . A A . 100 PRO HG2 1 1
18 57414 1 1 100 PRO HG3 H -9.438 -15.780 1.867 1.00 . A A . 100 PRO HG3 1 1
18 57415 1 1 100 PRO N N -8.584 -16.162 4.895 1.00 . A A . 100 PRO N 1 1
18 57416 1 1 100 PRO O O -9.559 -13.151 6.456 1.00 . A A . 100 PRO O 1 1
18 57417 1 1 101 SER C C -11.631 -15.210 8.144 1.00 . A A . 101 SER C 1 1
18 57418 1 1 101 SER CA C -11.905 -14.548 6.797 1.00 . A A . 101 SER CA 1 1
18 57419 1 1 101 SER CB C -13.261 -14.988 6.231 1.00 . A A . 101 SER CB 1 1
18 57420 1 1 101 SER H H -10.941 -15.698 5.325 1.00 . A A . 101 SER H 1 1
18 57421 1 1 101 SER HA H -11.898 -13.475 6.923 1.00 . A A . 101 SER HA 1 1
18 57422 1 1 101 SER HB2 H -13.285 -14.793 5.168 1.00 . A A . 101 SER HB2 1 1
18 57423 1 1 101 SER HB3 H -13.393 -16.046 6.404 1.00 . A A . 101 SER HB3 1 1
18 57424 1 1 101 SER HG H -14.813 -14.887 7.430 1.00 . A A . 101 SER HG 1 1
18 57425 1 1 101 SER N N -10.844 -14.901 5.887 1.00 . A A . 101 SER N 1 1
18 57426 1 1 101 SER O O -12.498 -15.877 8.714 1.00 . A A . 101 SER O 1 1
18 57427 1 1 101 SER OG O -14.329 -14.288 6.848 1.00 . A A . 101 SER OG 1 1
18 57428 1 1 102 GLN C C -10.632 -14.861 11.077 1.00 . A A . 102 GLN C 1 1
18 57429 1 1 102 GLN CA C -9.975 -15.601 9.911 1.00 . A A . 102 GLN CA 1 1
18 57430 1 1 102 GLN CB C -8.446 -15.577 10.044 1.00 . A A . 102 GLN CB 1 1
18 57431 1 1 102 GLN CD C -6.325 -14.219 10.091 1.00 . A A . 102 GLN CD 1 1
18 57432 1 1 102 GLN CG C -7.812 -14.213 9.811 1.00 . A A . 102 GLN CG 1 1
18 57433 1 1 102 GLN H H -9.746 -14.532 8.091 1.00 . A A . 102 GLN H 1 1
18 57434 1 1 102 GLN HA H -10.305 -16.629 9.936 1.00 . A A . 102 GLN HA 1 1
18 57435 1 1 102 GLN HB2 H -8.180 -15.904 11.038 1.00 . A A . 102 GLN HB2 1 1
18 57436 1 1 102 GLN HB3 H -8.028 -16.270 9.328 1.00 . A A . 102 GLN HB3 1 1
18 57437 1 1 102 GLN HE21 H -6.655 -13.740 11.987 1.00 . A A . 102 GLN HE21 1 1
18 57438 1 1 102 GLN HE22 H -4.998 -13.924 11.536 1.00 . A A . 102 GLN HE22 1 1
18 57439 1 1 102 GLN HG2 H -7.968 -13.925 8.783 1.00 . A A . 102 GLN HG2 1 1
18 57440 1 1 102 GLN HG3 H -8.285 -13.493 10.463 1.00 . A A . 102 GLN HG3 1 1
18 57441 1 1 102 GLN N N -10.396 -15.043 8.627 1.00 . A A . 102 GLN N 1 1
18 57442 1 1 102 GLN NE2 N -5.955 -13.935 11.328 1.00 . A A . 102 GLN NE2 1 1
18 57443 1 1 102 GLN O O -9.973 -14.212 11.892 1.00 . A A . 102 GLN O 1 1
18 57444 1 1 102 GLN OE1 O -5.513 -14.486 9.207 1.00 . A A . 102 GLN OE1 1 1
18 57445 1 1 103 LYS C C -14.049 -15.120 12.292 1.00 . A A . 103 LYS C 1 1
18 57446 1 1 103 LYS CA C -12.750 -14.345 12.161 1.00 . A A . 103 LYS CA 1 1
18 57447 1 1 103 LYS CB C -13.039 -12.888 11.776 1.00 . A A . 103 LYS CB 1 1
18 57448 1 1 103 LYS CD C -14.191 -10.716 12.331 1.00 . A A . 103 LYS CD 1 1
18 57449 1 1 103 LYS CE C -12.943 -9.898 12.027 1.00 . A A . 103 LYS CE 1 1
18 57450 1 1 103 LYS CG C -13.851 -12.121 12.808 1.00 . A A . 103 LYS CG 1 1
18 57451 1 1 103 LYS H H -12.392 -15.527 10.457 1.00 . A A . 103 LYS H 1 1
18 57452 1 1 103 LYS HA H -12.212 -14.377 13.095 1.00 . A A . 103 LYS HA 1 1
18 57453 1 1 103 LYS HB2 H -12.099 -12.376 11.637 1.00 . A A . 103 LYS HB2 1 1
18 57454 1 1 103 LYS HB3 H -13.583 -12.878 10.842 1.00 . A A . 103 LYS HB3 1 1
18 57455 1 1 103 LYS HD2 H -14.786 -10.787 11.432 1.00 . A A . 103 LYS HD2 1 1
18 57456 1 1 103 LYS HD3 H -14.760 -10.215 13.101 1.00 . A A . 103 LYS HD3 1 1
18 57457 1 1 103 LYS HE2 H -12.381 -10.395 11.251 1.00 . A A . 103 LYS HE2 1 1
18 57458 1 1 103 LYS HE3 H -13.246 -8.922 11.678 1.00 . A A . 103 LYS HE3 1 1
18 57459 1 1 103 LYS HG2 H -14.771 -12.655 12.999 1.00 . A A . 103 LYS HG2 1 1
18 57460 1 1 103 LYS HG3 H -13.281 -12.052 13.721 1.00 . A A . 103 LYS HG3 1 1
18 57461 1 1 103 LYS HZ1 H -11.754 -10.661 13.570 1.00 . A A . 103 LYS HZ1 1 1
18 57462 1 1 103 LYS HZ2 H -12.590 -9.248 13.980 1.00 . A A . 103 LYS HZ2 1 1
18 57463 1 1 103 LYS HZ3 H -11.233 -9.165 12.976 1.00 . A A . 103 LYS HZ3 1 1
18 57464 1 1 103 LYS N N -11.943 -14.979 11.138 1.00 . A A . 103 LYS N 1 1
18 57465 1 1 103 LYS NZ N -12.071 -9.732 13.221 1.00 . A A . 103 LYS NZ 1 1
18 57466 1 1 103 LYS O O -14.400 -15.605 13.366 1.00 . A A . 103 LYS O 1 1
18 57467 1 1 104 ARG C C -16.443 -16.022 9.623 1.00 . A A . 104 ARG C 1 1
18 57468 1 1 104 ARG CA C -15.980 -16.002 11.073 1.00 . A A . 104 ARG CA 1 1
18 57469 1 1 104 ARG CB C -17.064 -15.397 11.973 1.00 . A A . 104 ARG CB 1 1
18 57470 1 1 104 ARG CD C -18.357 -13.373 12.686 1.00 . A A . 104 ARG CD 1 1
18 57471 1 1 104 ARG CG C -17.359 -13.933 11.690 1.00 . A A . 104 ARG CG 1 1
18 57472 1 1 104 ARG CZ C -19.622 -11.290 13.043 1.00 . A A . 104 ARG CZ 1 1
18 57473 1 1 104 ARG H H -14.401 -14.808 10.355 1.00 . A A . 104 ARG H 1 1
18 57474 1 1 104 ARG HA H -15.776 -17.014 11.391 1.00 . A A . 104 ARG HA 1 1
18 57475 1 1 104 ARG HB2 H -17.978 -15.956 11.837 1.00 . A A . 104 ARG HB2 1 1
18 57476 1 1 104 ARG HB3 H -16.750 -15.486 13.002 1.00 . A A . 104 ARG HB3 1 1
18 57477 1 1 104 ARG HD2 H -19.278 -13.931 12.605 1.00 . A A . 104 ARG HD2 1 1
18 57478 1 1 104 ARG HD3 H -17.954 -13.487 13.682 1.00 . A A . 104 ARG HD3 1 1
18 57479 1 1 104 ARG HE H -18.065 -11.487 11.805 1.00 . A A . 104 ARG HE 1 1
18 57480 1 1 104 ARG HG2 H -16.440 -13.369 11.759 1.00 . A A . 104 ARG HG2 1 1
18 57481 1 1 104 ARG HG3 H -17.766 -13.843 10.695 1.00 . A A . 104 ARG HG3 1 1
18 57482 1 1 104 ARG HH11 H -20.255 -12.864 14.151 1.00 . A A . 104 ARG HH11 1 1
18 57483 1 1 104 ARG HH12 H -21.146 -11.394 14.374 1.00 . A A . 104 ARG HH12 1 1
18 57484 1 1 104 ARG HH21 H -19.221 -9.543 12.096 1.00 . A A . 104 ARG HH21 1 1
18 57485 1 1 104 ARG HH22 H -20.561 -9.500 13.198 1.00 . A A . 104 ARG HH22 1 1
18 57486 1 1 104 ARG N N -14.740 -15.245 11.165 1.00 . A A . 104 ARG N 1 1
18 57487 1 1 104 ARG NE N -18.640 -11.960 12.449 1.00 . A A . 104 ARG NE 1 1
18 57488 1 1 104 ARG NH1 N -20.404 -11.898 13.928 1.00 . A A . 104 ARG NH1 1 1
18 57489 1 1 104 ARG NH2 N -19.816 -10.008 12.758 1.00 . A A . 104 ARG NH2 1 1
18 57490 1 1 104 ARG O O -15.969 -15.227 8.808 1.00 . A A . 104 ARG O 1 1
18 57491 1 1 105 THR C C -19.337 -16.691 7.877 1.00 . A A . 105 THR C 1 1
18 57492 1 1 105 THR CA C -17.853 -17.032 7.940 1.00 . A A . 105 THR CA 1 1
18 57493 1 1 105 THR CB C -17.603 -18.440 7.366 1.00 . A A . 105 THR CB 1 1
18 57494 1 1 105 THR CG2 C -16.164 -18.584 6.893 1.00 . A A . 105 THR CG2 1 1
18 57495 1 1 105 THR H H -17.703 -17.525 9.988 1.00 . A A . 105 THR H 1 1
18 57496 1 1 105 THR HA H -17.311 -16.321 7.332 1.00 . A A . 105 THR HA 1 1
18 57497 1 1 105 THR HB H -18.260 -18.589 6.522 1.00 . A A . 105 THR HB 1 1
18 57498 1 1 105 THR HG1 H -18.741 -19.232 8.774 1.00 . A A . 105 THR HG1 1 1
18 57499 1 1 105 THR HG21 H -15.493 -18.403 7.720 1.00 . A A . 105 THR HG21 1 1
18 57500 1 1 105 THR HG22 H -15.969 -17.866 6.110 1.00 . A A . 105 THR HG22 1 1
18 57501 1 1 105 THR HG23 H -16.007 -19.582 6.514 1.00 . A A . 105 THR HG23 1 1
18 57502 1 1 105 THR N N -17.353 -16.920 9.298 1.00 . A A . 105 THR N 1 1
18 57503 1 1 105 THR O O -20.170 -17.545 8.250 1.00 . A A . 105 THR O 1 1
18 57504 1 1 105 THR OXT O -19.667 -15.556 7.477 1.00 . A A . 105 THR OXT 1 1
18 57505 1 1 105 THR OG1 O -17.892 -19.435 8.362 1.00 . A A . 105 THR OG1 1 1
18 57506 2 1 1 MET C C 12.539 -19.319 10.499 1.00 . B B . 1 MET C 1 1
18 57507 2 1 1 MET CA C 13.468 -20.522 10.395 1.00 . B B . 1 MET CA 1 1
18 57508 2 1 1 MET CB C 14.549 -20.450 11.482 1.00 . B B . 1 MET CB 1 1
18 57509 2 1 1 MET CE C 17.571 -17.672 12.266 1.00 . B B . 1 MET CE 1 1
18 57510 2 1 1 MET CG C 15.452 -19.228 11.383 1.00 . B B . 1 MET CG 1 1
18 57511 2 1 1 MET H1 H 14.721 -21.396 8.980 1.00 . B B . 1 MET H1 1 1
18 57512 2 1 1 MET H2 H 14.625 -19.711 8.868 1.00 . B B . 1 MET H2 1 1
18 57513 2 1 1 MET H3 H 13.347 -20.665 8.326 1.00 . B B . 1 MET H3 1 1
18 57514 2 1 1 MET HA H 12.886 -21.420 10.536 1.00 . B B . 1 MET HA 1 1
18 57515 2 1 1 MET HB2 H 14.069 -20.436 12.449 1.00 . B B . 1 MET HB2 1 1
18 57516 2 1 1 MET HB3 H 15.169 -21.334 11.413 1.00 . B B . 1 MET HB3 1 1
18 57517 2 1 1 MET HE1 H 18.378 -17.517 12.967 1.00 . B B . 1 MET HE1 1 1
18 57518 2 1 1 MET HE2 H 16.884 -16.840 12.318 1.00 . B B . 1 MET HE2 1 1
18 57519 2 1 1 MET HE3 H 17.971 -17.746 11.266 1.00 . B B . 1 MET HE3 1 1
18 57520 2 1 1 MET HG2 H 15.947 -19.238 10.423 1.00 . B B . 1 MET HG2 1 1
18 57521 2 1 1 MET HG3 H 14.844 -18.339 11.464 1.00 . B B . 1 MET HG3 1 1
18 57522 2 1 1 MET N N 14.085 -20.580 9.051 1.00 . B B . 1 MET N 1 1
18 57523 2 1 1 MET O O 12.873 -18.224 10.047 1.00 . B B . 1 MET O 1 1
18 57524 2 1 1 MET SD S 16.708 -19.188 12.676 1.00 . B B . 1 MET SD 1 1
18 57525 2 1 2 ALA C C 9.586 -18.624 12.512 1.00 . B B . 2 ALA C 1 1
18 57526 2 1 2 ALA CA C 10.389 -18.461 11.227 1.00 . B B . 2 ALA CA 1 1
18 57527 2 1 2 ALA CB C 9.463 -18.428 10.018 1.00 . B B . 2 ALA CB 1 1
18 57528 2 1 2 ALA H H 11.151 -20.427 11.423 1.00 . B B . 2 ALA H 1 1
18 57529 2 1 2 ALA HA H 10.924 -17.524 11.266 1.00 . B B . 2 ALA HA 1 1
18 57530 2 1 2 ALA HB1 H 8.914 -19.356 9.959 1.00 . B B . 2 ALA HB1 1 1
18 57531 2 1 2 ALA HB2 H 10.048 -18.297 9.119 1.00 . B B . 2 ALA HB2 1 1
18 57532 2 1 2 ALA HB3 H 8.770 -17.606 10.118 1.00 . B B . 2 ALA HB3 1 1
18 57533 2 1 2 ALA N N 11.367 -19.529 11.083 1.00 . B B . 2 ALA N 1 1
18 57534 2 1 2 ALA O O 8.357 -18.549 12.505 1.00 . B B . 2 ALA O 1 1
18 57535 2 1 3 LYS C C 9.157 -17.599 15.375 1.00 . B B . 3 LYS C 1 1
18 57536 2 1 3 LYS CA C 9.636 -18.967 14.914 1.00 . B B . 3 LYS CA 1 1
18 57537 2 1 3 LYS CB C 10.587 -19.562 15.953 1.00 . B B . 3 LYS CB 1 1
18 57538 2 1 3 LYS CD C 11.840 -21.575 16.777 1.00 . B B . 3 LYS CD 1 1
18 57539 2 1 3 LYS CE C 12.246 -23.010 16.484 1.00 . B B . 3 LYS CE 1 1
18 57540 2 1 3 LYS CG C 11.022 -20.982 15.642 1.00 . B B . 3 LYS CG 1 1
18 57541 2 1 3 LYS H H 11.261 -18.926 13.557 1.00 . B B . 3 LYS H 1 1
18 57542 2 1 3 LYS HA H 8.782 -19.617 14.801 1.00 . B B . 3 LYS HA 1 1
18 57543 2 1 3 LYS HB2 H 11.470 -18.943 16.012 1.00 . B B . 3 LYS HB2 1 1
18 57544 2 1 3 LYS HB3 H 10.095 -19.563 16.915 1.00 . B B . 3 LYS HB3 1 1
18 57545 2 1 3 LYS HD2 H 12.731 -20.982 16.916 1.00 . B B . 3 LYS HD2 1 1
18 57546 2 1 3 LYS HD3 H 11.249 -21.555 17.682 1.00 . B B . 3 LYS HD3 1 1
18 57547 2 1 3 LYS HE2 H 12.793 -23.396 17.331 1.00 . B B . 3 LYS HE2 1 1
18 57548 2 1 3 LYS HE3 H 11.352 -23.599 16.337 1.00 . B B . 3 LYS HE3 1 1
18 57549 2 1 3 LYS HG2 H 10.146 -21.591 15.486 1.00 . B B . 3 LYS HG2 1 1
18 57550 2 1 3 LYS HG3 H 11.623 -20.974 14.744 1.00 . B B . 3 LYS HG3 1 1
18 57551 2 1 3 LYS HZ1 H 12.586 -22.754 14.439 1.00 . B B . 3 LYS HZ1 1 1
18 57552 2 1 3 LYS HZ2 H 13.362 -24.101 15.098 1.00 . B B . 3 LYS HZ2 1 1
18 57553 2 1 3 LYS HZ3 H 13.968 -22.552 15.393 1.00 . B B . 3 LYS HZ3 1 1
18 57554 2 1 3 LYS N N 10.286 -18.851 13.615 1.00 . B B . 3 LYS N 1 1
18 57555 2 1 3 LYS NZ N 13.098 -23.110 15.270 1.00 . B B . 3 LYS NZ 1 1
18 57556 2 1 3 LYS O O 8.083 -17.462 15.959 1.00 . B B . 3 LYS O 1 1
18 57557 2 1 4 ILE C C 9.327 -14.448 14.132 1.00 . B B . 4 ILE C 1 1
18 57558 2 1 4 ILE CA C 9.603 -15.217 15.418 1.00 . B B . 4 ILE CA 1 1
18 57559 2 1 4 ILE CB C 10.717 -14.502 16.216 1.00 . B B . 4 ILE CB 1 1
18 57560 2 1 4 ILE CD1 C 10.046 -15.601 18.428 1.00 . B B . 4 ILE CD1 1 1
18 57561 2 1 4 ILE CG1 C 11.151 -15.344 17.423 1.00 . B B . 4 ILE CG1 1 1
18 57562 2 1 4 ILE CG2 C 10.247 -13.126 16.672 1.00 . B B . 4 ILE CG2 1 1
18 57563 2 1 4 ILE H H 10.821 -16.766 14.657 1.00 . B B . 4 ILE H 1 1
18 57564 2 1 4 ILE HA H 8.704 -15.235 16.019 1.00 . B B . 4 ILE HA 1 1
18 57565 2 1 4 ILE HB H 11.563 -14.365 15.560 1.00 . B B . 4 ILE HB 1 1
18 57566 2 1 4 ILE HD11 H 9.250 -16.153 17.952 1.00 . B B . 4 ILE HD11 1 1
18 57567 2 1 4 ILE HD12 H 9.665 -14.659 18.792 1.00 . B B . 4 ILE HD12 1 1
18 57568 2 1 4 ILE HD13 H 10.438 -16.174 19.254 1.00 . B B . 4 ILE HD13 1 1
18 57569 2 1 4 ILE HG12 H 11.509 -16.301 17.075 1.00 . B B . 4 ILE HG12 1 1
18 57570 2 1 4 ILE HG13 H 11.953 -14.833 17.936 1.00 . B B . 4 ILE HG13 1 1
18 57571 2 1 4 ILE HG21 H 9.386 -13.235 17.314 1.00 . B B . 4 ILE HG21 1 1
18 57572 2 1 4 ILE HG22 H 9.982 -12.532 15.810 1.00 . B B . 4 ILE HG22 1 1
18 57573 2 1 4 ILE HG23 H 11.043 -12.638 17.215 1.00 . B B . 4 ILE HG23 1 1
18 57574 2 1 4 ILE N N 9.961 -16.587 15.097 1.00 . B B . 4 ILE N 1 1
18 57575 2 1 4 ILE O O 10.237 -13.869 13.534 1.00 . B B . 4 ILE O 1 1
18 57576 2 1 5 SER C C 7.329 -12.341 12.792 1.00 . B B . 5 SER C 1 1
18 57577 2 1 5 SER CA C 7.681 -13.792 12.477 1.00 . B B . 5 SER CA 1 1
18 57578 2 1 5 SER CB C 6.487 -14.514 11.836 1.00 . B B . 5 SER CB 1 1
18 57579 2 1 5 SER H H 7.402 -14.965 14.210 1.00 . B B . 5 SER H 1 1
18 57580 2 1 5 SER HA H 8.517 -13.811 11.793 1.00 . B B . 5 SER HA 1 1
18 57581 2 1 5 SER HB2 H 6.698 -15.572 11.783 1.00 . B B . 5 SER HB2 1 1
18 57582 2 1 5 SER HB3 H 5.609 -14.355 12.443 1.00 . B B . 5 SER HB3 1 1
18 57583 2 1 5 SER HG H 6.401 -13.086 10.487 1.00 . B B . 5 SER HG 1 1
18 57584 2 1 5 SER N N 8.079 -14.475 13.696 1.00 . B B . 5 SER N 1 1
18 57585 2 1 5 SER O O 6.157 -11.985 12.911 1.00 . B B . 5 SER O 1 1
18 57586 2 1 5 SER OG O 6.226 -14.036 10.525 1.00 . B B . 5 SER OG 1 1
18 57587 2 1 6 SER C C 7.724 -9.323 12.048 1.00 . B B . 6 SER C 1 1
18 57588 2 1 6 SER CA C 8.165 -10.113 13.274 1.00 . B B . 6 SER CA 1 1
18 57589 2 1 6 SER CB C 9.464 -9.524 13.824 1.00 . B B . 6 SER CB 1 1
18 57590 2 1 6 SER H H 9.266 -11.861 12.834 1.00 . B B . 6 SER H 1 1
18 57591 2 1 6 SER HA H 7.399 -10.048 14.030 1.00 . B B . 6 SER HA 1 1
18 57592 2 1 6 SER HB2 H 10.227 -9.561 13.061 1.00 . B B . 6 SER HB2 1 1
18 57593 2 1 6 SER HB3 H 9.296 -8.498 14.116 1.00 . B B . 6 SER HB3 1 1
18 57594 2 1 6 SER HG H 9.151 -10.593 15.439 1.00 . B B . 6 SER HG 1 1
18 57595 2 1 6 SER N N 8.355 -11.516 12.946 1.00 . B B . 6 SER N 1 1
18 57596 2 1 6 SER O O 8.430 -9.288 11.040 1.00 . B B . 6 SER O 1 1
18 57597 2 1 6 SER OG O 9.915 -10.250 14.956 1.00 . B B . 6 SER OG 1 1
18 57598 2 1 7 PRO C C 6.715 -6.455 11.123 1.00 . B B . 7 PRO C 1 1
18 57599 2 1 7 PRO CA C 6.062 -7.822 11.044 1.00 . B B . 7 PRO CA 1 1
18 57600 2 1 7 PRO CB C 4.576 -7.708 11.348 1.00 . B B . 7 PRO CB 1 1
18 57601 2 1 7 PRO CD C 5.578 -8.767 13.226 1.00 . B B . 7 PRO CD 1 1
18 57602 2 1 7 PRO CG C 4.530 -7.759 12.830 1.00 . B B . 7 PRO CG 1 1
18 57603 2 1 7 PRO HA H 6.213 -8.249 10.061 1.00 . B B . 7 PRO HA 1 1
18 57604 2 1 7 PRO HB2 H 4.195 -6.771 10.964 1.00 . B B . 7 PRO HB2 1 1
18 57605 2 1 7 PRO HB3 H 4.044 -8.536 10.905 1.00 . B B . 7 PRO HB3 1 1
18 57606 2 1 7 PRO HD2 H 6.041 -8.485 14.159 1.00 . B B . 7 PRO HD2 1 1
18 57607 2 1 7 PRO HD3 H 5.147 -9.754 13.297 1.00 . B B . 7 PRO HD3 1 1
18 57608 2 1 7 PRO HG2 H 4.778 -6.784 13.232 1.00 . B B . 7 PRO HG2 1 1
18 57609 2 1 7 PRO HG3 H 3.556 -8.073 13.164 1.00 . B B . 7 PRO HG3 1 1
18 57610 2 1 7 PRO N N 6.544 -8.694 12.111 1.00 . B B . 7 PRO N 1 1
18 57611 2 1 7 PRO O O 7.060 -5.980 12.207 1.00 . B B . 7 PRO O 1 1
18 57612 2 1 8 THR C C 6.457 -3.458 9.704 1.00 . B B . 8 THR C 1 1
18 57613 2 1 8 THR CA C 7.503 -4.524 9.941 1.00 . B B . 8 THR CA 1 1
18 57614 2 1 8 THR CB C 8.520 -4.453 8.821 1.00 . B B . 8 THR CB 1 1
18 57615 2 1 8 THR CG2 C 9.458 -5.645 8.881 1.00 . B B . 8 THR CG2 1 1
18 57616 2 1 8 THR H H 6.649 -6.276 9.149 1.00 . B B . 8 THR H 1 1
18 57617 2 1 8 THR HA H 8.005 -4.338 10.876 1.00 . B B . 8 THR HA 1 1
18 57618 2 1 8 THR HB H 9.093 -3.548 8.933 1.00 . B B . 8 THR HB 1 1
18 57619 2 1 8 THR HG1 H 8.360 -4.868 6.896 1.00 . B B . 8 THR HG1 1 1
18 57620 2 1 8 THR HG21 H 10.145 -5.520 9.705 1.00 . B B . 8 THR HG21 1 1
18 57621 2 1 8 THR HG22 H 10.008 -5.719 7.956 1.00 . B B . 8 THR HG22 1 1
18 57622 2 1 8 THR HG23 H 8.882 -6.546 9.029 1.00 . B B . 8 THR HG23 1 1
18 57623 2 1 8 THR N N 6.901 -5.834 9.988 1.00 . B B . 8 THR N 1 1
18 57624 2 1 8 THR O O 5.267 -3.752 9.706 1.00 . B B . 8 THR O 1 1
18 57625 2 1 8 THR OG1 O 7.821 -4.430 7.574 1.00 . B B . 8 THR OG1 1 1
18 57626 2 1 9 GLU C C 5.287 -1.256 7.885 1.00 . B B . 9 GLU C 1 1
18 57627 2 1 9 GLU CA C 6.003 -1.122 9.227 1.00 . B B . 9 GLU CA 1 1
18 57628 2 1 9 GLU CB C 6.796 0.180 9.299 1.00 . B B . 9 GLU CB 1 1
18 57629 2 1 9 GLU CD C 6.581 2.583 9.980 1.00 . B B . 9 GLU CD 1 1
18 57630 2 1 9 GLU CG C 5.948 1.428 9.232 1.00 . B B . 9 GLU CG 1 1
18 57631 2 1 9 GLU H H 7.875 -2.093 9.379 1.00 . B B . 9 GLU H 1 1
18 57632 2 1 9 GLU HA H 5.262 -1.130 10.016 1.00 . B B . 9 GLU HA 1 1
18 57633 2 1 9 GLU HB2 H 7.346 0.199 10.223 1.00 . B B . 9 GLU HB2 1 1
18 57634 2 1 9 GLU HB3 H 7.496 0.205 8.471 1.00 . B B . 9 GLU HB3 1 1
18 57635 2 1 9 GLU HG2 H 5.828 1.708 8.194 1.00 . B B . 9 GLU HG2 1 1
18 57636 2 1 9 GLU HG3 H 4.979 1.218 9.663 1.00 . B B . 9 GLU HG3 1 1
18 57637 2 1 9 GLU N N 6.903 -2.240 9.444 1.00 . B B . 9 GLU N 1 1
18 57638 2 1 9 GLU O O 4.112 -0.911 7.759 1.00 . B B . 9 GLU O 1 1
18 57639 2 1 9 GLU OE1 O 7.722 2.970 9.646 1.00 . B B . 9 GLU OE1 1 1
18 57640 2 1 9 GLU OE2 O 5.944 3.100 10.920 1.00 . B B . 9 GLU OE2 1 1
18 57641 2 1 10 THR C C 4.570 -3.254 5.548 1.00 . B B . 10 THR C 1 1
18 57642 2 1 10 THR CA C 5.394 -1.980 5.583 1.00 . B B . 10 THR CA 1 1
18 57643 2 1 10 THR CB C 6.450 -1.973 4.449 1.00 . B B . 10 THR CB 1 1
18 57644 2 1 10 THR CG2 C 7.818 -2.397 4.955 1.00 . B B . 10 THR CG2 1 1
18 57645 2 1 10 THR H H 6.903 -2.092 7.062 1.00 . B B . 10 THR H 1 1
18 57646 2 1 10 THR HA H 4.721 -1.158 5.411 1.00 . B B . 10 THR HA 1 1
18 57647 2 1 10 THR HB H 6.526 -0.964 4.064 1.00 . B B . 10 THR HB 1 1
18 57648 2 1 10 THR HG1 H 6.798 -3.001 2.806 1.00 . B B . 10 THR HG1 1 1
18 57649 2 1 10 THR HG21 H 8.497 -2.494 4.121 1.00 . B B . 10 THR HG21 1 1
18 57650 2 1 10 THR HG22 H 7.737 -3.345 5.467 1.00 . B B . 10 THR HG22 1 1
18 57651 2 1 10 THR HG23 H 8.196 -1.650 5.639 1.00 . B B . 10 THR HG23 1 1
18 57652 2 1 10 THR N N 5.983 -1.793 6.897 1.00 . B B . 10 THR N 1 1
18 57653 2 1 10 THR O O 3.479 -3.268 4.989 1.00 . B B . 10 THR O 1 1
18 57654 2 1 10 THR OG1 O 6.046 -2.827 3.377 1.00 . B B . 10 THR OG1 1 1
18 57655 2 1 11 GLU C C 2.984 -5.337 6.955 1.00 . B B . 11 GLU C 1 1
18 57656 2 1 11 GLU CA C 4.299 -5.550 6.233 1.00 . B B . 11 GLU CA 1 1
18 57657 2 1 11 GLU CB C 5.084 -6.656 6.915 1.00 . B B . 11 GLU CB 1 1
18 57658 2 1 11 GLU CD C 7.311 -7.828 7.108 1.00 . B B . 11 GLU CD 1 1
18 57659 2 1 11 GLU CG C 6.448 -6.878 6.304 1.00 . B B . 11 GLU CG 1 1
18 57660 2 1 11 GLU H H 5.927 -4.251 6.638 1.00 . B B . 11 GLU H 1 1
18 57661 2 1 11 GLU HA H 4.095 -5.836 5.219 1.00 . B B . 11 GLU HA 1 1
18 57662 2 1 11 GLU HB2 H 5.204 -6.403 7.950 1.00 . B B . 11 GLU HB2 1 1
18 57663 2 1 11 GLU HB3 H 4.526 -7.577 6.838 1.00 . B B . 11 GLU HB3 1 1
18 57664 2 1 11 GLU HG2 H 6.323 -7.283 5.317 1.00 . B B . 11 GLU HG2 1 1
18 57665 2 1 11 GLU HG3 H 6.943 -5.928 6.240 1.00 . B B . 11 GLU HG3 1 1
18 57666 2 1 11 GLU N N 5.053 -4.308 6.193 1.00 . B B . 11 GLU N 1 1
18 57667 2 1 11 GLU O O 1.938 -5.764 6.485 1.00 . B B . 11 GLU O 1 1
18 57668 2 1 11 GLU OE1 O 6.908 -8.189 8.230 1.00 . B B . 11 GLU OE1 1 1
18 57669 2 1 11 GLU OE2 O 8.399 -8.210 6.624 1.00 . B B . 11 GLU OE2 1 1
18 57670 2 1 12 ARG C C 0.905 -3.455 8.064 1.00 . B B . 12 ARG C 1 1
18 57671 2 1 12 ARG CA C 1.825 -4.375 8.852 1.00 . B B . 12 ARG CA 1 1
18 57672 2 1 12 ARG CB C 2.137 -3.809 10.252 1.00 . B B . 12 ARG CB 1 1
18 57673 2 1 12 ARG CD C 1.876 -1.306 10.025 1.00 . B B . 12 ARG CD 1 1
18 57674 2 1 12 ARG CG C 2.832 -2.452 10.290 1.00 . B B . 12 ARG CG 1 1
18 57675 2 1 12 ARG CZ C 2.479 0.542 11.547 1.00 . B B . 12 ARG CZ 1 1
18 57676 2 1 12 ARG H H 3.902 -4.313 8.407 1.00 . B B . 12 ARG H 1 1
18 57677 2 1 12 ARG HA H 1.315 -5.317 8.974 1.00 . B B . 12 ARG HA 1 1
18 57678 2 1 12 ARG HB2 H 1.211 -3.715 10.793 1.00 . B B . 12 ARG HB2 1 1
18 57679 2 1 12 ARG HB3 H 2.767 -4.518 10.771 1.00 . B B . 12 ARG HB3 1 1
18 57680 2 1 12 ARG HD2 H 1.612 -1.329 8.974 1.00 . B B . 12 ARG HD2 1 1
18 57681 2 1 12 ARG HD3 H 0.991 -1.444 10.622 1.00 . B B . 12 ARG HD3 1 1
18 57682 2 1 12 ARG HE H 2.903 0.478 9.590 1.00 . B B . 12 ARG HE 1 1
18 57683 2 1 12 ARG HG2 H 3.277 -2.313 11.264 1.00 . B B . 12 ARG HG2 1 1
18 57684 2 1 12 ARG HG3 H 3.608 -2.439 9.535 1.00 . B B . 12 ARG HG3 1 1
18 57685 2 1 12 ARG HH11 H 1.434 -0.959 12.430 1.00 . B B . 12 ARG HH11 1 1
18 57686 2 1 12 ARG HH12 H 1.892 0.345 13.478 1.00 . B B . 12 ARG HH12 1 1
18 57687 2 1 12 ARG HH21 H 3.496 2.197 10.963 1.00 . B B . 12 ARG HH21 1 1
18 57688 2 1 12 ARG HH22 H 3.069 2.142 12.644 1.00 . B B . 12 ARG HH22 1 1
18 57689 2 1 12 ARG N N 3.035 -4.645 8.086 1.00 . B B . 12 ARG N 1 1
18 57690 2 1 12 ARG NE N 2.476 -0.011 10.335 1.00 . B B . 12 ARG NE 1 1
18 57691 2 1 12 ARG NH1 N 1.887 -0.072 12.566 1.00 . B B . 12 ARG NH1 1 1
18 57692 2 1 12 ARG NH2 N 3.059 1.722 11.734 1.00 . B B . 12 ARG NH2 1 1
18 57693 2 1 12 ARG O O -0.313 -3.568 8.151 1.00 . B B . 12 ARG O 1 1
18 57694 2 1 13 CYS C C -0.006 -2.574 5.392 1.00 . B B . 13 CYS C 1 1
18 57695 2 1 13 CYS CA C 0.739 -1.705 6.380 1.00 . B B . 13 CYS CA 1 1
18 57696 2 1 13 CYS CB C 1.678 -0.759 5.618 1.00 . B B . 13 CYS CB 1 1
18 57697 2 1 13 CYS H H 2.477 -2.469 7.307 1.00 . B B . 13 CYS H 1 1
18 57698 2 1 13 CYS HA H 0.030 -1.132 6.955 1.00 . B B . 13 CYS HA 1 1
18 57699 2 1 13 CYS HB2 H 1.492 0.249 5.930 1.00 . B B . 13 CYS HB2 1 1
18 57700 2 1 13 CYS HB3 H 2.708 -1.013 5.844 1.00 . B B . 13 CYS HB3 1 1
18 57701 2 1 13 CYS HG H 0.200 -1.096 3.567 1.00 . B B . 13 CYS HG 1 1
18 57702 2 1 13 CYS N N 1.499 -2.556 7.282 1.00 . B B . 13 CYS N 1 1
18 57703 2 1 13 CYS O O -1.195 -2.393 5.134 1.00 . B B . 13 CYS O 1 1
18 57704 2 1 13 CYS SG S 1.468 -0.806 3.825 1.00 . B B . 13 CYS SG 1 1
18 57705 2 1 14 ILE C C -0.898 -5.307 4.452 1.00 . B B . 14 ILE C 1 1
18 57706 2 1 14 ILE CA C 0.215 -4.441 3.883 1.00 . B B . 14 ILE CA 1 1
18 57707 2 1 14 ILE CB C 1.371 -5.307 3.366 1.00 . B B . 14 ILE CB 1 1
18 57708 2 1 14 ILE CD1 C 3.563 -5.178 2.102 1.00 . B B . 14 ILE CD1 1 1
18 57709 2 1 14 ILE CG1 C 2.294 -4.461 2.488 1.00 . B B . 14 ILE CG1 1 1
18 57710 2 1 14 ILE CG2 C 0.854 -6.519 2.620 1.00 . B B . 14 ILE CG2 1 1
18 57711 2 1 14 ILE H H 1.661 -3.615 5.149 1.00 . B B . 14 ILE H 1 1
18 57712 2 1 14 ILE HA H -0.171 -3.859 3.063 1.00 . B B . 14 ILE HA 1 1
18 57713 2 1 14 ILE HB H 1.933 -5.654 4.220 1.00 . B B . 14 ILE HB 1 1
18 57714 2 1 14 ILE HD11 H 3.310 -6.089 1.577 1.00 . B B . 14 ILE HD11 1 1
18 57715 2 1 14 ILE HD12 H 4.126 -5.415 2.995 1.00 . B B . 14 ILE HD12 1 1
18 57716 2 1 14 ILE HD13 H 4.155 -4.542 1.460 1.00 . B B . 14 ILE HD13 1 1
18 57717 2 1 14 ILE HG12 H 1.775 -4.192 1.580 1.00 . B B . 14 ILE HG12 1 1
18 57718 2 1 14 ILE HG13 H 2.566 -3.559 3.025 1.00 . B B . 14 ILE HG13 1 1
18 57719 2 1 14 ILE HG21 H 0.399 -7.205 3.319 1.00 . B B . 14 ILE HG21 1 1
18 57720 2 1 14 ILE HG22 H 1.672 -7.007 2.111 1.00 . B B . 14 ILE HG22 1 1
18 57721 2 1 14 ILE HG23 H 0.117 -6.199 1.901 1.00 . B B . 14 ILE HG23 1 1
18 57722 2 1 14 ILE N N 0.721 -3.528 4.867 1.00 . B B . 14 ILE N 1 1
18 57723 2 1 14 ILE O O -1.921 -5.531 3.805 1.00 . B B . 14 ILE O 1 1
18 57724 2 1 15 GLU C C -2.881 -5.771 6.743 1.00 . B B . 15 GLU C 1 1
18 57725 2 1 15 GLU CA C -1.689 -6.603 6.328 1.00 . B B . 15 GLU CA 1 1
18 57726 2 1 15 GLU CB C -1.081 -7.292 7.542 1.00 . B B . 15 GLU CB 1 1
18 57727 2 1 15 GLU CD C 0.705 -8.820 8.442 1.00 . B B . 15 GLU CD 1 1
18 57728 2 1 15 GLU CG C 0.196 -8.060 7.238 1.00 . B B . 15 GLU CG 1 1
18 57729 2 1 15 GLU H H 0.082 -5.481 6.181 1.00 . B B . 15 GLU H 1 1
18 57730 2 1 15 GLU HA H -2.007 -7.347 5.616 1.00 . B B . 15 GLU HA 1 1
18 57731 2 1 15 GLU HB2 H -0.859 -6.542 8.288 1.00 . B B . 15 GLU HB2 1 1
18 57732 2 1 15 GLU HB3 H -1.807 -7.985 7.940 1.00 . B B . 15 GLU HB3 1 1
18 57733 2 1 15 GLU HG2 H -0.001 -8.763 6.442 1.00 . B B . 15 GLU HG2 1 1
18 57734 2 1 15 GLU HG3 H 0.962 -7.358 6.918 1.00 . B B . 15 GLU HG3 1 1
18 57735 2 1 15 GLU N N -0.718 -5.751 5.685 1.00 . B B . 15 GLU N 1 1
18 57736 2 1 15 GLU O O -3.977 -6.287 6.945 1.00 . B B . 15 GLU O 1 1
18 57737 2 1 15 GLU OE1 O 1.046 -8.179 9.455 1.00 . B B . 15 GLU OE1 1 1
18 57738 2 1 15 GLU OE2 O 0.740 -10.065 8.389 1.00 . B B . 15 GLU OE2 1 1
18 57739 2 1 16 SER C C -4.640 -3.446 5.949 1.00 . B B . 16 SER C 1 1
18 57740 2 1 16 SER CA C -3.714 -3.541 7.145 1.00 . B B . 16 SER CA 1 1
18 57741 2 1 16 SER CB C -3.143 -2.168 7.486 1.00 . B B . 16 SER CB 1 1
18 57742 2 1 16 SER H H -1.733 -4.140 6.774 1.00 . B B . 16 SER H 1 1
18 57743 2 1 16 SER HA H -4.266 -3.919 7.984 1.00 . B B . 16 SER HA 1 1
18 57744 2 1 16 SER HB2 H -2.462 -1.863 6.706 1.00 . B B . 16 SER HB2 1 1
18 57745 2 1 16 SER HB3 H -3.946 -1.453 7.561 1.00 . B B . 16 SER HB3 1 1
18 57746 2 1 16 SER HG H -1.758 -2.888 8.673 1.00 . B B . 16 SER HG 1 1
18 57747 2 1 16 SER N N -2.651 -4.475 6.869 1.00 . B B . 16 SER N 1 1
18 57748 2 1 16 SER O O -5.857 -3.500 6.087 1.00 . B B . 16 SER O 1 1
18 57749 2 1 16 SER OG O -2.442 -2.203 8.713 1.00 . B B . 16 SER OG 1 1
18 57750 2 1 17 LEU C C -5.512 -4.633 3.356 1.00 . B B . 17 LEU C 1 1
18 57751 2 1 17 LEU CA C -4.814 -3.306 3.540 1.00 . B B . 17 LEU CA 1 1
18 57752 2 1 17 LEU CB C -3.892 -3.028 2.366 1.00 . B B . 17 LEU CB 1 1
18 57753 2 1 17 LEU CD1 C -1.960 -1.692 1.472 1.00 . B B . 17 LEU CD1 1 1
18 57754 2 1 17 LEU CD2 C -3.858 -0.555 2.654 1.00 . B B . 17 LEU CD2 1 1
18 57755 2 1 17 LEU CG C -3.002 -1.811 2.572 1.00 . B B . 17 LEU CG 1 1
18 57756 2 1 17 LEU H H -3.072 -3.247 4.733 1.00 . B B . 17 LEU H 1 1
18 57757 2 1 17 LEU HA H -5.553 -2.521 3.611 1.00 . B B . 17 LEU HA 1 1
18 57758 2 1 17 LEU HB2 H -3.270 -3.898 2.211 1.00 . B B . 17 LEU HB2 1 1
18 57759 2 1 17 LEU HB3 H -4.495 -2.865 1.482 1.00 . B B . 17 LEU HB3 1 1
18 57760 2 1 17 LEU HD11 H -1.273 -0.893 1.715 1.00 . B B . 17 LEU HD11 1 1
18 57761 2 1 17 LEU HD12 H -2.449 -1.475 0.535 1.00 . B B . 17 LEU HD12 1 1
18 57762 2 1 17 LEU HD13 H -1.417 -2.622 1.389 1.00 . B B . 17 LEU HD13 1 1
18 57763 2 1 17 LEU HD21 H -3.217 0.316 2.694 1.00 . B B . 17 LEU HD21 1 1
18 57764 2 1 17 LEU HD22 H -4.468 -0.591 3.547 1.00 . B B . 17 LEU HD22 1 1
18 57765 2 1 17 LEU HD23 H -4.494 -0.493 1.784 1.00 . B B . 17 LEU HD23 1 1
18 57766 2 1 17 LEU HG H -2.482 -1.920 3.511 1.00 . B B . 17 LEU HG 1 1
18 57767 2 1 17 LEU N N -4.051 -3.327 4.773 1.00 . B B . 17 LEU N 1 1
18 57768 2 1 17 LEU O O -6.658 -4.684 2.929 1.00 . B B . 17 LEU O 1 1
18 57769 2 1 18 ILE C C -6.637 -7.040 4.607 1.00 . B B . 18 ILE C 1 1
18 57770 2 1 18 ILE CA C -5.411 -7.028 3.707 1.00 . B B . 18 ILE CA 1 1
18 57771 2 1 18 ILE CB C -4.411 -8.108 4.188 1.00 . B B . 18 ILE CB 1 1
18 57772 2 1 18 ILE CD1 C -2.227 -9.277 3.598 1.00 . B B . 18 ILE CD1 1 1
18 57773 2 1 18 ILE CG1 C -3.277 -8.274 3.176 1.00 . B B . 18 ILE CG1 1 1
18 57774 2 1 18 ILE CG2 C -5.128 -9.433 4.416 1.00 . B B . 18 ILE CG2 1 1
18 57775 2 1 18 ILE H H -3.867 -5.603 3.949 1.00 . B B . 18 ILE H 1 1
18 57776 2 1 18 ILE HA H -5.716 -7.263 2.696 1.00 . B B . 18 ILE HA 1 1
18 57777 2 1 18 ILE HB H -3.993 -7.788 5.136 1.00 . B B . 18 ILE HB 1 1
18 57778 2 1 18 ILE HD11 H -1.469 -9.345 2.834 1.00 . B B . 18 ILE HD11 1 1
18 57779 2 1 18 ILE HD12 H -2.688 -10.244 3.734 1.00 . B B . 18 ILE HD12 1 1
18 57780 2 1 18 ILE HD13 H -1.776 -8.960 4.525 1.00 . B B . 18 ILE HD13 1 1
18 57781 2 1 18 ILE HG12 H -3.688 -8.603 2.234 1.00 . B B . 18 ILE HG12 1 1
18 57782 2 1 18 ILE HG13 H -2.787 -7.321 3.036 1.00 . B B . 18 ILE HG13 1 1
18 57783 2 1 18 ILE HG21 H -5.889 -9.303 5.176 1.00 . B B . 18 ILE HG21 1 1
18 57784 2 1 18 ILE HG22 H -4.416 -10.180 4.740 1.00 . B B . 18 ILE HG22 1 1
18 57785 2 1 18 ILE HG23 H -5.593 -9.753 3.493 1.00 . B B . 18 ILE HG23 1 1
18 57786 2 1 18 ILE N N -4.813 -5.707 3.699 1.00 . B B . 18 ILE N 1 1
18 57787 2 1 18 ILE O O -7.686 -7.558 4.229 1.00 . B B . 18 ILE O 1 1
18 57788 2 1 19 ALA C C -8.742 -5.565 6.280 1.00 . B B . 19 ALA C 1 1
18 57789 2 1 19 ALA CA C -7.558 -6.394 6.764 1.00 . B B . 19 ALA CA 1 1
18 57790 2 1 19 ALA CB C -7.027 -5.852 8.081 1.00 . B B . 19 ALA CB 1 1
18 57791 2 1 19 ALA H H -5.634 -6.009 5.990 1.00 . B B . 19 ALA H 1 1
18 57792 2 1 19 ALA HA H -7.892 -7.407 6.933 1.00 . B B . 19 ALA HA 1 1
18 57793 2 1 19 ALA HB1 H -6.725 -4.822 7.952 1.00 . B B . 19 ALA HB1 1 1
18 57794 2 1 19 ALA HB2 H -6.177 -6.440 8.393 1.00 . B B . 19 ALA HB2 1 1
18 57795 2 1 19 ALA HB3 H -7.801 -5.908 8.833 1.00 . B B . 19 ALA HB3 1 1
18 57796 2 1 19 ALA N N -6.493 -6.437 5.779 1.00 . B B . 19 ALA N 1 1
18 57797 2 1 19 ALA O O -9.844 -6.094 6.147 1.00 . B B . 19 ALA O 1 1
18 57798 2 1 20 VAL C C -10.238 -3.893 4.306 1.00 . B B . 20 VAL C 1 1
18 57799 2 1 20 VAL CA C -9.609 -3.392 5.593 1.00 . B B . 20 VAL CA 1 1
18 57800 2 1 20 VAL CB C -9.174 -1.908 5.429 1.00 . B B . 20 VAL CB 1 1
18 57801 2 1 20 VAL CG1 C -8.120 -1.558 6.444 1.00 . B B . 20 VAL CG1 1 1
18 57802 2 1 20 VAL CG2 C -8.674 -1.597 4.023 1.00 . B B . 20 VAL CG2 1 1
18 57803 2 1 20 VAL H H -7.605 -3.917 6.068 1.00 . B B . 20 VAL H 1 1
18 57804 2 1 20 VAL HA H -10.358 -3.434 6.372 1.00 . B B . 20 VAL HA 1 1
18 57805 2 1 20 VAL HB H -10.038 -1.280 5.629 1.00 . B B . 20 VAL HB 1 1
18 57806 2 1 20 VAL HG11 H -7.262 -2.196 6.290 1.00 . B B . 20 VAL HG11 1 1
18 57807 2 1 20 VAL HG12 H -8.512 -1.714 7.438 1.00 . B B . 20 VAL HG12 1 1
18 57808 2 1 20 VAL HG13 H -7.831 -0.527 6.324 1.00 . B B . 20 VAL HG13 1 1
18 57809 2 1 20 VAL HG21 H -9.467 -1.774 3.311 1.00 . B B . 20 VAL HG21 1 1
18 57810 2 1 20 VAL HG22 H -7.835 -2.236 3.789 1.00 . B B . 20 VAL HG22 1 1
18 57811 2 1 20 VAL HG23 H -8.368 -0.561 3.970 1.00 . B B . 20 VAL HG23 1 1
18 57812 2 1 20 VAL N N -8.518 -4.277 5.998 1.00 . B B . 20 VAL N 1 1
18 57813 2 1 20 VAL O O -11.457 -3.869 4.156 1.00 . B B . 20 VAL O 1 1
18 57814 2 1 21 PHE C C -10.804 -6.138 2.434 1.00 . B B . 21 PHE C 1 1
18 57815 2 1 21 PHE CA C -9.947 -4.915 2.147 1.00 . B B . 21 PHE CA 1 1
18 57816 2 1 21 PHE CB C -8.840 -5.269 1.155 1.00 . B B . 21 PHE CB 1 1
18 57817 2 1 21 PHE CD1 C -9.803 -4.889 -1.125 1.00 . B B . 21 PHE CD1 1 1
18 57818 2 1 21 PHE CD2 C -9.407 -7.133 -0.429 1.00 . B B . 21 PHE CD2 1 1
18 57819 2 1 21 PHE CE1 C -10.287 -5.345 -2.331 1.00 . B B . 21 PHE CE1 1 1
18 57820 2 1 21 PHE CE2 C -9.891 -7.595 -1.634 1.00 . B B . 21 PHE CE2 1 1
18 57821 2 1 21 PHE CG C -9.357 -5.776 -0.160 1.00 . B B . 21 PHE CG 1 1
18 57822 2 1 21 PHE CZ C -10.333 -6.701 -2.587 1.00 . B B . 21 PHE CZ 1 1
18 57823 2 1 21 PHE H H -8.425 -4.361 3.548 1.00 . B B . 21 PHE H 1 1
18 57824 2 1 21 PHE HA H -10.575 -4.152 1.709 1.00 . B B . 21 PHE HA 1 1
18 57825 2 1 21 PHE HB2 H -8.244 -4.391 0.959 1.00 . B B . 21 PHE HB2 1 1
18 57826 2 1 21 PHE HB3 H -8.217 -6.034 1.589 1.00 . B B . 21 PHE HB3 1 1
18 57827 2 1 21 PHE HD1 H -9.767 -3.828 -0.926 1.00 . B B . 21 PHE HD1 1 1
18 57828 2 1 21 PHE HD2 H -9.062 -7.833 0.317 1.00 . B B . 21 PHE HD2 1 1
18 57829 2 1 21 PHE HE1 H -10.632 -4.644 -3.076 1.00 . B B . 21 PHE HE1 1 1
18 57830 2 1 21 PHE HE2 H -9.925 -8.657 -1.832 1.00 . B B . 21 PHE HE2 1 1
18 57831 2 1 21 PHE HZ H -10.713 -7.062 -3.531 1.00 . B B . 21 PHE HZ 1 1
18 57832 2 1 21 PHE N N -9.413 -4.380 3.389 1.00 . B B . 21 PHE N 1 1
18 57833 2 1 21 PHE O O -11.853 -6.310 1.847 1.00 . B B . 21 PHE O 1 1
18 57834 2 1 22 GLN C C -12.434 -7.845 4.314 1.00 . B B . 22 GLN C 1 1
18 57835 2 1 22 GLN CA C -11.103 -8.186 3.673 1.00 . B B . 22 GLN CA 1 1
18 57836 2 1 22 GLN CB C -10.273 -9.073 4.606 1.00 . B B . 22 GLN CB 1 1
18 57837 2 1 22 GLN CD C -11.989 -10.901 5.119 1.00 . B B . 22 GLN CD 1 1
18 57838 2 1 22 GLN CG C -10.614 -10.558 4.560 1.00 . B B . 22 GLN CG 1 1
18 57839 2 1 22 GLN H H -9.568 -6.751 3.874 1.00 . B B . 22 GLN H 1 1
18 57840 2 1 22 GLN HA H -11.288 -8.703 2.748 1.00 . B B . 22 GLN HA 1 1
18 57841 2 1 22 GLN HB2 H -9.231 -8.964 4.347 1.00 . B B . 22 GLN HB2 1 1
18 57842 2 1 22 GLN HB3 H -10.415 -8.729 5.621 1.00 . B B . 22 GLN HB3 1 1
18 57843 2 1 22 GLN HE21 H -11.230 -11.098 6.944 1.00 . B B . 22 GLN HE21 1 1
18 57844 2 1 22 GLN HE22 H -12.928 -11.377 6.798 1.00 . B B . 22 GLN HE22 1 1
18 57845 2 1 22 GLN HG2 H -10.578 -10.877 3.530 1.00 . B B . 22 GLN HG2 1 1
18 57846 2 1 22 GLN HG3 H -9.869 -11.094 5.126 1.00 . B B . 22 GLN HG3 1 1
18 57847 2 1 22 GLN N N -10.376 -6.967 3.366 1.00 . B B . 22 GLN N 1 1
18 57848 2 1 22 GLN NE2 N -12.056 -11.149 6.417 1.00 . B B . 22 GLN NE2 1 1
18 57849 2 1 22 GLN O O -13.488 -8.272 3.856 1.00 . B B . 22 GLN O 1 1
18 57850 2 1 22 GLN OE1 O -12.978 -10.946 4.392 1.00 . B B . 22 GLN OE1 1 1
18 57851 2 1 23 LYS C C -14.575 -5.926 5.319 1.00 . B B . 23 LYS C 1 1
18 57852 2 1 23 LYS CA C -13.563 -6.740 6.127 1.00 . B B . 23 LYS CA 1 1
18 57853 2 1 23 LYS CB C -13.179 -6.025 7.432 1.00 . B B . 23 LYS CB 1 1
18 57854 2 1 23 LYS CD C -11.410 -4.530 8.375 1.00 . B B . 23 LYS CD 1 1
18 57855 2 1 23 LYS CE C -11.430 -3.107 8.893 1.00 . B B . 23 LYS CE 1 1
18 57856 2 1 23 LYS CG C -12.400 -4.741 7.236 1.00 . B B . 23 LYS CG 1 1
18 57857 2 1 23 LYS H H -11.514 -6.651 5.616 1.00 . B B . 23 LYS H 1 1
18 57858 2 1 23 LYS HA H -14.015 -7.684 6.377 1.00 . B B . 23 LYS HA 1 1
18 57859 2 1 23 LYS HB2 H -14.078 -5.783 7.976 1.00 . B B . 23 LYS HB2 1 1
18 57860 2 1 23 LYS HB3 H -12.579 -6.693 8.031 1.00 . B B . 23 LYS HB3 1 1
18 57861 2 1 23 LYS HD2 H -11.660 -5.198 9.183 1.00 . B B . 23 LYS HD2 1 1
18 57862 2 1 23 LYS HD3 H -10.418 -4.755 8.014 1.00 . B B . 23 LYS HD3 1 1
18 57863 2 1 23 LYS HE2 H -11.252 -2.433 8.070 1.00 . B B . 23 LYS HE2 1 1
18 57864 2 1 23 LYS HE3 H -12.405 -2.914 9.311 1.00 . B B . 23 LYS HE3 1 1
18 57865 2 1 23 LYS HG2 H -11.858 -4.800 6.304 1.00 . B B . 23 LYS HG2 1 1
18 57866 2 1 23 LYS HG3 H -13.091 -3.914 7.202 1.00 . B B . 23 LYS HG3 1 1
18 57867 2 1 23 LYS HZ1 H -10.483 -1.923 10.330 1.00 . B B . 23 LYS HZ1 1 1
18 57868 2 1 23 LYS HZ2 H -9.435 -2.991 9.540 1.00 . B B . 23 LYS HZ2 1 1
18 57869 2 1 23 LYS HZ3 H -10.511 -3.568 10.715 1.00 . B B . 23 LYS HZ3 1 1
18 57870 2 1 23 LYS N N -12.378 -7.043 5.356 1.00 . B B . 23 LYS N 1 1
18 57871 2 1 23 LYS NZ N -10.394 -2.882 9.942 1.00 . B B . 23 LYS NZ 1 1
18 57872 2 1 23 LYS O O -15.782 -6.106 5.470 1.00 . B B . 23 LYS O 1 1
18 57873 2 1 24 TYR C C -15.427 -4.812 2.380 1.00 . B B . 24 TYR C 1 1
18 57874 2 1 24 TYR CA C -15.006 -4.183 3.699 1.00 . B B . 24 TYR CA 1 1
18 57875 2 1 24 TYR CB C -14.409 -2.791 3.514 1.00 . B B . 24 TYR CB 1 1
18 57876 2 1 24 TYR CD1 C -15.275 -2.002 5.740 1.00 . B B . 24 TYR CD1 1 1
18 57877 2 1 24 TYR CD2 C -12.974 -1.653 5.260 1.00 . B B . 24 TYR CD2 1 1
18 57878 2 1 24 TYR CE1 C -15.111 -1.431 6.983 1.00 . B B . 24 TYR CE1 1 1
18 57879 2 1 24 TYR CE2 C -12.801 -1.089 6.507 1.00 . B B . 24 TYR CE2 1 1
18 57880 2 1 24 TYR CG C -14.213 -2.118 4.853 1.00 . B B . 24 TYR CG 1 1
18 57881 2 1 24 TYR CZ C -13.874 -0.978 7.362 1.00 . B B . 24 TYR CZ 1 1
18 57882 2 1 24 TYR H H -13.126 -4.939 4.337 1.00 . B B . 24 TYR H 1 1
18 57883 2 1 24 TYR HA H -15.898 -4.078 4.300 1.00 . B B . 24 TYR HA 1 1
18 57884 2 1 24 TYR HB2 H -13.452 -2.856 3.013 1.00 . B B . 24 TYR HB2 1 1
18 57885 2 1 24 TYR HB3 H -15.083 -2.190 2.922 1.00 . B B . 24 TYR HB3 1 1
18 57886 2 1 24 TYR HD1 H -16.248 -2.359 5.439 1.00 . B B . 24 TYR HD1 1 1
18 57887 2 1 24 TYR HD2 H -12.135 -1.733 4.585 1.00 . B B . 24 TYR HD2 1 1
18 57888 2 1 24 TYR HE1 H -15.952 -1.344 7.652 1.00 . B B . 24 TYR HE1 1 1
18 57889 2 1 24 TYR HE2 H -11.829 -0.737 6.809 1.00 . B B . 24 TYR HE2 1 1
18 57890 2 1 24 TYR HH H -14.175 -0.953 9.264 1.00 . B B . 24 TYR HH 1 1
18 57891 2 1 24 TYR N N -14.099 -5.028 4.465 1.00 . B B . 24 TYR N 1 1
18 57892 2 1 24 TYR O O -16.599 -4.766 2.020 1.00 . B B . 24 TYR O 1 1
18 57893 2 1 24 TYR OH O -13.704 -0.421 8.608 1.00 . B B . 24 TYR OH 1 1
18 57894 2 1 25 ALA C C -15.476 -7.394 0.620 1.00 . B B . 25 ALA C 1 1
18 57895 2 1 25 ALA CA C -14.788 -6.056 0.403 1.00 . B B . 25 ALA CA 1 1
18 57896 2 1 25 ALA CB C -13.515 -6.235 -0.400 1.00 . B B . 25 ALA CB 1 1
18 57897 2 1 25 ALA H H -13.570 -5.447 2.020 1.00 . B B . 25 ALA H 1 1
18 57898 2 1 25 ALA HA H -15.448 -5.406 -0.148 1.00 . B B . 25 ALA HA 1 1
18 57899 2 1 25 ALA HB1 H -12.885 -6.969 0.087 1.00 . B B . 25 ALA HB1 1 1
18 57900 2 1 25 ALA HB2 H -12.990 -5.290 -0.446 1.00 . B B . 25 ALA HB2 1 1
18 57901 2 1 25 ALA HB3 H -13.757 -6.567 -1.399 1.00 . B B . 25 ALA HB3 1 1
18 57902 2 1 25 ALA N N -14.488 -5.420 1.678 1.00 . B B . 25 ALA N 1 1
18 57903 2 1 25 ALA O O -16.092 -7.950 -0.289 1.00 . B B . 25 ALA O 1 1
18 57904 2 1 26 GLY C C -17.483 -9.153 2.193 1.00 . B B . 26 GLY C 1 1
18 57905 2 1 26 GLY CA C -15.965 -9.182 2.176 1.00 . B B . 26 GLY CA 1 1
18 57906 2 1 26 GLY H H -14.879 -7.395 2.531 1.00 . B B . 26 GLY H 1 1
18 57907 2 1 26 GLY HA2 H -15.637 -9.911 1.449 1.00 . B B . 26 GLY HA2 1 1
18 57908 2 1 26 GLY HA3 H -15.610 -9.483 3.152 1.00 . B B . 26 GLY HA3 1 1
18 57909 2 1 26 GLY N N -15.375 -7.900 1.844 1.00 . B B . 26 GLY N 1 1
18 57910 2 1 26 GLY O O -18.132 -10.197 2.295 1.00 . B B . 26 GLY O 1 1
18 57911 2 1 27 LYS C C -20.163 -8.240 0.837 1.00 . B B . 27 LYS C 1 1
18 57912 2 1 27 LYS CA C -19.494 -7.773 2.125 1.00 . B B . 27 LYS CA 1 1
18 57913 2 1 27 LYS CB C -19.813 -6.299 2.373 1.00 . B B . 27 LYS CB 1 1
18 57914 2 1 27 LYS CD C -19.094 -4.375 3.841 1.00 . B B . 27 LYS CD 1 1
18 57915 2 1 27 LYS CE C -18.876 -3.933 5.282 1.00 . B B . 27 LYS CE 1 1
18 57916 2 1 27 LYS CG C -19.480 -5.846 3.782 1.00 . B B . 27 LYS CG 1 1
18 57917 2 1 27 LYS H H -17.474 -7.175 1.939 1.00 . B B . 27 LYS H 1 1
18 57918 2 1 27 LYS HA H -19.876 -8.358 2.947 1.00 . B B . 27 LYS HA 1 1
18 57919 2 1 27 LYS HB2 H -19.247 -5.697 1.675 1.00 . B B . 27 LYS HB2 1 1
18 57920 2 1 27 LYS HB3 H -20.866 -6.137 2.204 1.00 . B B . 27 LYS HB3 1 1
18 57921 2 1 27 LYS HD2 H -18.179 -4.225 3.284 1.00 . B B . 27 LYS HD2 1 1
18 57922 2 1 27 LYS HD3 H -19.882 -3.773 3.399 1.00 . B B . 27 LYS HD3 1 1
18 57923 2 1 27 LYS HE2 H -18.306 -3.010 5.277 1.00 . B B . 27 LYS HE2 1 1
18 57924 2 1 27 LYS HE3 H -19.838 -3.756 5.740 1.00 . B B . 27 LYS HE3 1 1
18 57925 2 1 27 LYS HG2 H -20.344 -6.003 4.411 1.00 . B B . 27 LYS HG2 1 1
18 57926 2 1 27 LYS HG3 H -18.655 -6.440 4.151 1.00 . B B . 27 LYS HG3 1 1
18 57927 2 1 27 LYS HZ1 H -17.947 -4.581 7.038 1.00 . B B . 27 LYS HZ1 1 1
18 57928 2 1 27 LYS HZ2 H -17.226 -5.180 5.627 1.00 . B B . 27 LYS HZ2 1 1
18 57929 2 1 27 LYS HZ3 H -18.697 -5.818 6.167 1.00 . B B . 27 LYS HZ3 1 1
18 57930 2 1 27 LYS N N -18.049 -7.959 2.076 1.00 . B B . 27 LYS N 1 1
18 57931 2 1 27 LYS NZ N -18.133 -4.947 6.081 1.00 . B B . 27 LYS NZ 1 1
18 57932 2 1 27 LYS O O -21.331 -8.630 0.842 1.00 . B B . 27 LYS O 1 1
18 57933 2 1 28 ASP C C -19.785 -10.037 -1.885 1.00 . B B . 28 ASP C 1 1
18 57934 2 1 28 ASP CA C -19.971 -8.552 -1.567 1.00 . B B . 28 ASP CA 1 1
18 57935 2 1 28 ASP CB C -19.311 -7.683 -2.642 1.00 . B B . 28 ASP CB 1 1
18 57936 2 1 28 ASP CG C -20.012 -7.768 -3.988 1.00 . B B . 28 ASP CG 1 1
18 57937 2 1 28 ASP H H -18.471 -7.960 -0.191 1.00 . B B . 28 ASP H 1 1
18 57938 2 1 28 ASP HA H -21.026 -8.335 -1.541 1.00 . B B . 28 ASP HA 1 1
18 57939 2 1 28 ASP HB2 H -19.323 -6.652 -2.315 1.00 . B B . 28 ASP HB2 1 1
18 57940 2 1 28 ASP HB3 H -18.289 -7.998 -2.767 1.00 . B B . 28 ASP HB3 1 1
18 57941 2 1 28 ASP N N -19.416 -8.220 -0.258 1.00 . B B . 28 ASP N 1 1
18 57942 2 1 28 ASP O O -19.861 -10.461 -3.040 1.00 . B B . 28 ASP O 1 1
18 57943 2 1 28 ASP OD1 O -21.137 -7.236 -4.112 1.00 . B B . 28 ASP OD1 1 1
18 57944 2 1 28 ASP OD2 O -19.451 -8.373 -4.929 1.00 . B B . 28 ASP OD2 1 1
18 57945 2 1 29 GLY C C -17.930 -12.675 -0.866 1.00 . B B . 29 GLY C 1 1
18 57946 2 1 29 GLY CA C -19.366 -12.258 -1.074 1.00 . B B . 29 GLY CA 1 1
18 57947 2 1 29 GLY H H -19.509 -10.464 0.046 1.00 . B B . 29 GLY H 1 1
18 57948 2 1 29 GLY HA2 H -19.994 -12.803 -0.387 1.00 . B B . 29 GLY HA2 1 1
18 57949 2 1 29 GLY HA3 H -19.658 -12.500 -2.085 1.00 . B B . 29 GLY HA3 1 1
18 57950 2 1 29 GLY N N -19.554 -10.838 -0.857 1.00 . B B . 29 GLY N 1 1
18 57951 2 1 29 GLY O O -17.333 -13.295 -1.744 1.00 . B B . 29 GLY O 1 1
18 57952 2 1 30 TYR C C -15.072 -11.512 -0.029 1.00 . B B . 30 TYR C 1 1
18 57953 2 1 30 TYR CA C -15.979 -12.541 0.631 1.00 . B B . 30 TYR CA 1 1
18 57954 2 1 30 TYR CB C -15.524 -13.968 0.294 1.00 . B B . 30 TYR CB 1 1
18 57955 2 1 30 TYR CD1 C -15.633 -15.151 2.517 1.00 . B B . 30 TYR CD1 1 1
18 57956 2 1 30 TYR CD2 C -17.120 -15.856 0.795 1.00 . B B . 30 TYR CD2 1 1
18 57957 2 1 30 TYR CE1 C -16.163 -16.100 3.371 1.00 . B B . 30 TYR CE1 1 1
18 57958 2 1 30 TYR CE2 C -17.656 -16.804 1.643 1.00 . B B . 30 TYR CE2 1 1
18 57959 2 1 30 TYR CG C -16.102 -15.014 1.217 1.00 . B B . 30 TYR CG 1 1
18 57960 2 1 30 TYR CZ C -17.174 -16.923 2.927 1.00 . B B . 30 TYR CZ 1 1
18 57961 2 1 30 TYR H H -17.943 -11.829 0.940 1.00 . B B . 30 TYR H 1 1
18 57962 2 1 30 TYR HA H -15.896 -12.405 1.701 1.00 . B B . 30 TYR HA 1 1
18 57963 2 1 30 TYR HB2 H -15.830 -14.208 -0.713 1.00 . B B . 30 TYR HB2 1 1
18 57964 2 1 30 TYR HB3 H -14.447 -14.021 0.360 1.00 . B B . 30 TYR HB3 1 1
18 57965 2 1 30 TYR HD1 H -14.839 -14.504 2.861 1.00 . B B . 30 TYR HD1 1 1
18 57966 2 1 30 TYR HD2 H -17.496 -15.761 -0.213 1.00 . B B . 30 TYR HD2 1 1
18 57967 2 1 30 TYR HE1 H -15.784 -16.193 4.378 1.00 . B B . 30 TYR HE1 1 1
18 57968 2 1 30 TYR HE2 H -18.448 -17.450 1.297 1.00 . B B . 30 TYR HE2 1 1
18 57969 2 1 30 TYR HH H -17.678 -18.733 3.350 1.00 . B B . 30 TYR HH 1 1
18 57970 2 1 30 TYR N N -17.381 -12.299 0.288 1.00 . B B . 30 TYR N 1 1
18 57971 2 1 30 TYR O O -15.488 -10.766 -0.915 1.00 . B B . 30 TYR O 1 1
18 57972 2 1 30 TYR OH O -17.712 -17.866 3.774 1.00 . B B . 30 TYR OH 1 1
18 57973 2 1 31 ASN C C -12.302 -10.464 -1.273 1.00 . B B . 31 ASN C 1 1
18 57974 2 1 31 ASN CA C -12.890 -10.418 0.136 1.00 . B B . 31 ASN CA 1 1
18 57975 2 1 31 ASN CB C -11.758 -10.481 1.159 1.00 . B B . 31 ASN CB 1 1
18 57976 2 1 31 ASN CG C -11.156 -11.874 1.273 1.00 . B B . 31 ASN CG 1 1
18 57977 2 1 31 ASN H H -13.524 -12.250 0.967 1.00 . B B . 31 ASN H 1 1
18 57978 2 1 31 ASN HA H -13.413 -9.483 0.262 1.00 . B B . 31 ASN HA 1 1
18 57979 2 1 31 ASN HB2 H -10.977 -9.792 0.872 1.00 . B B . 31 ASN HB2 1 1
18 57980 2 1 31 ASN HB3 H -12.145 -10.200 2.126 1.00 . B B . 31 ASN HB3 1 1
18 57981 2 1 31 ASN HD21 H -9.969 -11.526 -0.278 1.00 . B B . 31 ASN HD21 1 1
18 57982 2 1 31 ASN HD22 H -9.840 -13.094 0.439 1.00 . B B . 31 ASN HD22 1 1
18 57983 2 1 31 ASN N N -13.831 -11.498 0.419 1.00 . B B . 31 ASN N 1 1
18 57984 2 1 31 ASN ND2 N -10.221 -12.195 0.397 1.00 . B B . 31 ASN ND2 1 1
18 57985 2 1 31 ASN O O -11.082 -10.449 -1.436 1.00 . B B . 31 ASN O 1 1
18 57986 2 1 31 ASN OD1 O -11.550 -12.665 2.126 1.00 . B B . 31 ASN OD1 1 1
18 57987 2 1 32 TYR C C -12.609 -9.095 -4.247 1.00 . B B . 32 TYR C 1 1
18 57988 2 1 32 TYR CA C -12.645 -10.503 -3.657 1.00 . B B . 32 TYR CA 1 1
18 57989 2 1 32 TYR CB C -13.498 -11.423 -4.534 1.00 . B B . 32 TYR CB 1 1
18 57990 2 1 32 TYR CD1 C -11.811 -12.531 -6.049 1.00 . B B . 32 TYR CD1 1 1
18 57991 2 1 32 TYR CD2 C -13.407 -11.062 -7.035 1.00 . B B . 32 TYR CD2 1 1
18 57992 2 1 32 TYR CE1 C -11.254 -12.766 -7.291 1.00 . B B . 32 TYR CE1 1 1
18 57993 2 1 32 TYR CE2 C -12.857 -11.292 -8.280 1.00 . B B . 32 TYR CE2 1 1
18 57994 2 1 32 TYR CG C -12.896 -11.677 -5.900 1.00 . B B . 32 TYR CG 1 1
18 57995 2 1 32 TYR CZ C -11.780 -12.145 -8.403 1.00 . B B . 32 TYR CZ 1 1
18 57996 2 1 32 TYR H H -14.114 -10.484 -2.119 1.00 . B B . 32 TYR H 1 1
18 57997 2 1 32 TYR HA H -11.637 -10.889 -3.629 1.00 . B B . 32 TYR HA 1 1
18 57998 2 1 32 TYR HB2 H -13.615 -12.374 -4.039 1.00 . B B . 32 TYR HB2 1 1
18 57999 2 1 32 TYR HB3 H -14.470 -10.972 -4.677 1.00 . B B . 32 TYR HB3 1 1
18 58000 2 1 32 TYR HD1 H -11.401 -13.017 -5.176 1.00 . B B . 32 TYR HD1 1 1
18 58001 2 1 32 TYR HD2 H -14.249 -10.396 -6.935 1.00 . B B . 32 TYR HD2 1 1
18 58002 2 1 32 TYR HE1 H -10.411 -13.435 -7.387 1.00 . B B . 32 TYR HE1 1 1
18 58003 2 1 32 TYR HE2 H -13.268 -10.804 -9.152 1.00 . B B . 32 TYR HE2 1 1
18 58004 2 1 32 TYR HH H -11.029 -13.319 -9.733 1.00 . B B . 32 TYR HH 1 1
18 58005 2 1 32 TYR N N -13.144 -10.482 -2.290 1.00 . B B . 32 TYR N 1 1
18 58006 2 1 32 TYR O O -11.631 -8.708 -4.889 1.00 . B B . 32 TYR O 1 1
18 58007 2 1 32 TYR OH O -11.229 -12.377 -9.644 1.00 . B B . 32 TYR OH 1 1
18 58008 2 1 33 THR C C -14.583 -6.078 -3.652 1.00 . B B . 33 THR C 1 1
18 58009 2 1 33 THR CA C -13.779 -6.989 -4.575 1.00 . B B . 33 THR CA 1 1
18 58010 2 1 33 THR CB C -14.437 -7.016 -5.972 1.00 . B B . 33 THR CB 1 1
18 58011 2 1 33 THR CG2 C -13.500 -6.465 -7.038 1.00 . B B . 33 THR CG2 1 1
18 58012 2 1 33 THR H H -14.397 -8.675 -3.458 1.00 . B B . 33 THR H 1 1
18 58013 2 1 33 THR HA H -12.786 -6.578 -4.678 1.00 . B B . 33 THR HA 1 1
18 58014 2 1 33 THR HB H -15.319 -6.399 -5.945 1.00 . B B . 33 THR HB 1 1
18 58015 2 1 33 THR HG1 H -15.136 -8.803 -5.523 1.00 . B B . 33 THR HG1 1 1
18 58016 2 1 33 THR HG21 H -13.201 -5.461 -6.771 1.00 . B B . 33 THR HG21 1 1
18 58017 2 1 33 THR HG22 H -14.013 -6.440 -7.988 1.00 . B B . 33 THR HG22 1 1
18 58018 2 1 33 THR HG23 H -12.627 -7.095 -7.114 1.00 . B B . 33 THR HG23 1 1
18 58019 2 1 33 THR N N -13.671 -8.333 -4.021 1.00 . B B . 33 THR N 1 1
18 58020 2 1 33 THR O O -15.615 -6.478 -3.114 1.00 . B B . 33 THR O 1 1
18 58021 2 1 33 THR OG1 O -14.819 -8.355 -6.316 1.00 . B B . 33 THR OG1 1 1
18 58022 2 1 34 LEU C C -15.708 -3.097 -3.633 1.00 . B B . 34 LEU C 1 1
18 58023 2 1 34 LEU CA C -14.763 -3.827 -2.706 1.00 . B B . 34 LEU CA 1 1
18 58024 2 1 34 LEU CB C -13.705 -2.876 -2.135 1.00 . B B . 34 LEU CB 1 1
18 58025 2 1 34 LEU CD1 C -12.407 -2.126 -0.126 1.00 . B B . 34 LEU CD1 1 1
18 58026 2 1 34 LEU CD2 C -14.859 -1.755 -0.227 1.00 . B B . 34 LEU CD2 1 1
18 58027 2 1 34 LEU CG C -13.732 -2.682 -0.619 1.00 . B B . 34 LEU CG 1 1
18 58028 2 1 34 LEU H H -13.190 -4.663 -3.839 1.00 . B B . 34 LEU H 1 1
18 58029 2 1 34 LEU HA H -15.342 -4.265 -1.902 1.00 . B B . 34 LEU HA 1 1
18 58030 2 1 34 LEU HB2 H -12.726 -3.271 -2.402 1.00 . B B . 34 LEU HB2 1 1
18 58031 2 1 34 LEU HB3 H -13.836 -1.904 -2.606 1.00 . B B . 34 LEU HB3 1 1
18 58032 2 1 34 LEU HD11 H -11.609 -2.804 -0.393 1.00 . B B . 34 LEU HD11 1 1
18 58033 2 1 34 LEU HD12 H -12.439 -2.017 0.949 1.00 . B B . 34 LEU HD12 1 1
18 58034 2 1 34 LEU HD13 H -12.229 -1.162 -0.580 1.00 . B B . 34 LEU HD13 1 1
18 58035 2 1 34 LEU HD21 H -14.737 -0.804 -0.725 1.00 . B B . 34 LEU HD21 1 1
18 58036 2 1 34 LEU HD22 H -14.845 -1.605 0.841 1.00 . B B . 34 LEU HD22 1 1
18 58037 2 1 34 LEU HD23 H -15.800 -2.195 -0.517 1.00 . B B . 34 LEU HD23 1 1
18 58038 2 1 34 LEU HG H -13.898 -3.635 -0.142 1.00 . B B . 34 LEU HG 1 1
18 58039 2 1 34 LEU N N -14.079 -4.868 -3.465 1.00 . B B . 34 LEU N 1 1
18 58040 2 1 34 LEU O O -15.286 -2.296 -4.470 1.00 . B B . 34 LEU O 1 1
18 58041 2 1 35 SER C C -18.112 -1.385 -4.247 1.00 . B B . 35 SER C 1 1
18 58042 2 1 35 SER CA C -18.012 -2.895 -4.370 1.00 . B B . 35 SER CA 1 1
18 58043 2 1 35 SER CB C -19.353 -3.565 -4.064 1.00 . B B . 35 SER CB 1 1
18 58044 2 1 35 SER H H -17.251 -3.995 -2.733 1.00 . B B . 35 SER H 1 1
18 58045 2 1 35 SER HA H -17.721 -3.137 -5.372 1.00 . B B . 35 SER HA 1 1
18 58046 2 1 35 SER HB2 H -19.230 -4.637 -4.091 1.00 . B B . 35 SER HB2 1 1
18 58047 2 1 35 SER HB3 H -19.681 -3.268 -3.080 1.00 . B B . 35 SER HB3 1 1
18 58048 2 1 35 SER HG H -20.713 -3.999 -5.412 1.00 . B B . 35 SER HG 1 1
18 58049 2 1 35 SER N N -16.986 -3.404 -3.485 1.00 . B B . 35 SER N 1 1
18 58050 2 1 35 SER O O -17.555 -0.800 -3.323 1.00 . B B . 35 SER O 1 1
18 58051 2 1 35 SER OG O -20.346 -3.199 -5.011 1.00 . B B . 35 SER OG 1 1
18 58052 2 1 36 LYS C C -19.339 1.264 -3.901 1.00 . B B . 36 LYS C 1 1
18 58053 2 1 36 LYS CA C -18.871 0.694 -5.226 1.00 . B B . 36 LYS CA 1 1
18 58054 2 1 36 LYS CB C -19.768 1.189 -6.358 1.00 . B B . 36 LYS CB 1 1
18 58055 2 1 36 LYS CD C -20.581 3.163 -7.688 1.00 . B B . 36 LYS CD 1 1
18 58056 2 1 36 LYS CE C -20.490 4.669 -7.860 1.00 . B B . 36 LYS CE 1 1
18 58057 2 1 36 LYS CG C -19.723 2.698 -6.527 1.00 . B B . 36 LYS CG 1 1
18 58058 2 1 36 LYS H H -19.319 -1.279 -5.837 1.00 . B B . 36 LYS H 1 1
18 58059 2 1 36 LYS HA H -17.869 1.042 -5.405 1.00 . B B . 36 LYS HA 1 1
18 58060 2 1 36 LYS HB2 H -19.451 0.732 -7.284 1.00 . B B . 36 LYS HB2 1 1
18 58061 2 1 36 LYS HB3 H -20.787 0.901 -6.151 1.00 . B B . 36 LYS HB3 1 1
18 58062 2 1 36 LYS HD2 H -20.235 2.684 -8.592 1.00 . B B . 36 LYS HD2 1 1
18 58063 2 1 36 LYS HD3 H -21.608 2.889 -7.500 1.00 . B B . 36 LYS HD3 1 1
18 58064 2 1 36 LYS HE2 H -20.794 5.141 -6.938 1.00 . B B . 36 LYS HE2 1 1
18 58065 2 1 36 LYS HE3 H -19.464 4.930 -8.075 1.00 . B B . 36 LYS HE3 1 1
18 58066 2 1 36 LYS HG2 H -20.084 3.162 -5.621 1.00 . B B . 36 LYS HG2 1 1
18 58067 2 1 36 LYS HG3 H -18.700 2.998 -6.703 1.00 . B B . 36 LYS HG3 1 1
18 58068 2 1 36 LYS HZ1 H -21.151 6.167 -9.150 1.00 . B B . 36 LYS HZ1 1 1
18 58069 2 1 36 LYS HZ2 H -22.360 5.071 -8.700 1.00 . B B . 36 LYS HZ2 1 1
18 58070 2 1 36 LYS HZ3 H -21.186 4.617 -9.827 1.00 . B B . 36 LYS HZ3 1 1
18 58071 2 1 36 LYS N N -18.820 -0.755 -5.176 1.00 . B B . 36 LYS N 1 1
18 58072 2 1 36 LYS NZ N -21.356 5.163 -8.961 1.00 . B B . 36 LYS NZ 1 1
18 58073 2 1 36 LYS O O -18.594 1.976 -3.248 1.00 . B B . 36 LYS O 1 1
18 58074 2 1 37 THR C C -20.243 1.107 -1.049 1.00 . B B . 37 THR C 1 1
18 58075 2 1 37 THR CA C -21.113 1.446 -2.257 1.00 . B B . 37 THR CA 1 1
18 58076 2 1 37 THR CB C -22.526 0.911 -2.018 1.00 . B B . 37 THR CB 1 1
18 58077 2 1 37 THR CG2 C -23.138 1.586 -0.800 1.00 . B B . 37 THR CG2 1 1
18 58078 2 1 37 THR H H -21.067 0.271 -4.015 1.00 . B B . 37 THR H 1 1
18 58079 2 1 37 THR HA H -21.168 2.522 -2.356 1.00 . B B . 37 THR HA 1 1
18 58080 2 1 37 THR HB H -22.462 -0.154 -1.838 1.00 . B B . 37 THR HB 1 1
18 58081 2 1 37 THR HG1 H -23.253 0.406 -3.784 1.00 . B B . 37 THR HG1 1 1
18 58082 2 1 37 THR HG21 H -22.562 1.331 0.078 1.00 . B B . 37 THR HG21 1 1
18 58083 2 1 37 THR HG22 H -24.158 1.257 -0.675 1.00 . B B . 37 THR HG22 1 1
18 58084 2 1 37 THR HG23 H -23.115 2.658 -0.939 1.00 . B B . 37 THR HG23 1 1
18 58085 2 1 37 THR N N -20.546 0.911 -3.486 1.00 . B B . 37 THR N 1 1
18 58086 2 1 37 THR O O -20.116 1.908 -0.118 1.00 . B B . 37 THR O 1 1
18 58087 2 1 37 THR OG1 O -23.339 1.150 -3.176 1.00 . B B . 37 THR OG1 1 1
18 58088 2 1 38 GLU C C -17.555 0.528 -0.052 1.00 . B B . 38 GLU C 1 1
18 58089 2 1 38 GLU CA C -18.704 -0.467 -0.047 1.00 . B B . 38 GLU CA 1 1
18 58090 2 1 38 GLU CB C -18.222 -1.885 -0.307 1.00 . B B . 38 GLU CB 1 1
18 58091 2 1 38 GLU CD C -18.935 -4.284 -0.721 1.00 . B B . 38 GLU CD 1 1
18 58092 2 1 38 GLU CG C -19.373 -2.870 -0.420 1.00 . B B . 38 GLU CG 1 1
18 58093 2 1 38 GLU H H -19.786 -0.673 -1.838 1.00 . B B . 38 GLU H 1 1
18 58094 2 1 38 GLU HA H -19.203 -0.443 0.915 1.00 . B B . 38 GLU HA 1 1
18 58095 2 1 38 GLU HB2 H -17.661 -1.897 -1.225 1.00 . B B . 38 GLU HB2 1 1
18 58096 2 1 38 GLU HB3 H -17.584 -2.198 0.505 1.00 . B B . 38 GLU HB3 1 1
18 58097 2 1 38 GLU HG2 H -19.913 -2.875 0.516 1.00 . B B . 38 GLU HG2 1 1
18 58098 2 1 38 GLU HG3 H -20.034 -2.537 -1.207 1.00 . B B . 38 GLU HG3 1 1
18 58099 2 1 38 GLU N N -19.635 -0.071 -1.080 1.00 . B B . 38 GLU N 1 1
18 58100 2 1 38 GLU O O -17.319 1.226 0.926 1.00 . B B . 38 GLU O 1 1
18 58101 2 1 38 GLU OE1 O -17.805 -4.470 -1.208 1.00 . B B . 38 GLU OE1 1 1
18 58102 2 1 38 GLU OE2 O -19.745 -5.207 -0.498 1.00 . B B . 38 GLU OE2 1 1
18 58103 2 1 39 PHE C C -16.207 2.983 -0.965 1.00 . B B . 39 PHE C 1 1
18 58104 2 1 39 PHE CA C -15.801 1.578 -1.360 1.00 . B B . 39 PHE CA 1 1
18 58105 2 1 39 PHE CB C -15.298 1.569 -2.805 1.00 . B B . 39 PHE CB 1 1
18 58106 2 1 39 PHE CD1 C -12.969 2.390 -2.395 1.00 . B B . 39 PHE CD1 1 1
18 58107 2 1 39 PHE CD2 C -14.331 3.576 -3.949 1.00 . B B . 39 PHE CD2 1 1
18 58108 2 1 39 PHE CE1 C -11.938 3.273 -2.622 1.00 . B B . 39 PHE CE1 1 1
18 58109 2 1 39 PHE CE2 C -13.303 4.463 -4.181 1.00 . B B . 39 PHE CE2 1 1
18 58110 2 1 39 PHE CG C -14.176 2.530 -3.055 1.00 . B B . 39 PHE CG 1 1
18 58111 2 1 39 PHE CZ C -12.103 4.313 -3.517 1.00 . B B . 39 PHE CZ 1 1
18 58112 2 1 39 PHE H H -17.242 0.176 -1.996 1.00 . B B . 39 PHE H 1 1
18 58113 2 1 39 PHE HA H -15.014 1.247 -0.700 1.00 . B B . 39 PHE HA 1 1
18 58114 2 1 39 PHE HB2 H -14.949 0.581 -3.060 1.00 . B B . 39 PHE HB2 1 1
18 58115 2 1 39 PHE HB3 H -16.114 1.835 -3.461 1.00 . B B . 39 PHE HB3 1 1
18 58116 2 1 39 PHE HD1 H -12.839 1.578 -1.695 1.00 . B B . 39 PHE HD1 1 1
18 58117 2 1 39 PHE HD2 H -15.271 3.694 -4.469 1.00 . B B . 39 PHE HD2 1 1
18 58118 2 1 39 PHE HE1 H -11.003 3.155 -2.098 1.00 . B B . 39 PHE HE1 1 1
18 58119 2 1 39 PHE HE2 H -13.438 5.274 -4.881 1.00 . B B . 39 PHE HE2 1 1
18 58120 2 1 39 PHE HZ H -11.294 5.006 -3.697 1.00 . B B . 39 PHE HZ 1 1
18 58121 2 1 39 PHE N N -16.923 0.673 -1.208 1.00 . B B . 39 PHE N 1 1
18 58122 2 1 39 PHE O O -15.430 3.707 -0.377 1.00 . B B . 39 PHE O 1 1
18 58123 2 1 40 LEU C C -17.943 4.888 0.554 1.00 . B B . 40 LEU C 1 1
18 58124 2 1 40 LEU CA C -17.963 4.652 -0.951 1.00 . B B . 40 LEU CA 1 1
18 58125 2 1 40 LEU CB C -19.392 4.793 -1.474 1.00 . B B . 40 LEU CB 1 1
18 58126 2 1 40 LEU CD1 C -20.799 5.354 -3.482 1.00 . B B . 40 LEU CD1 1 1
18 58127 2 1 40 LEU CD2 C -18.325 5.023 -3.749 1.00 . B B . 40 LEU CD2 1 1
18 58128 2 1 40 LEU CG C -19.573 4.606 -2.986 1.00 . B B . 40 LEU CG 1 1
18 58129 2 1 40 LEU H H -18.008 2.703 -1.762 1.00 . B B . 40 LEU H 1 1
18 58130 2 1 40 LEU HA H -17.341 5.390 -1.430 1.00 . B B . 40 LEU HA 1 1
18 58131 2 1 40 LEU HB2 H -19.991 4.042 -0.972 1.00 . B B . 40 LEU HB2 1 1
18 58132 2 1 40 LEU HB3 H -19.759 5.773 -1.202 1.00 . B B . 40 LEU HB3 1 1
18 58133 2 1 40 LEU HD11 H -20.678 6.409 -3.293 1.00 . B B . 40 LEU HD11 1 1
18 58134 2 1 40 LEU HD12 H -21.674 4.992 -2.964 1.00 . B B . 40 LEU HD12 1 1
18 58135 2 1 40 LEU HD13 H -20.916 5.189 -4.544 1.00 . B B . 40 LEU HD13 1 1
18 58136 2 1 40 LEU HD21 H -18.050 6.029 -3.477 1.00 . B B . 40 LEU HD21 1 1
18 58137 2 1 40 LEU HD22 H -18.520 4.974 -4.809 1.00 . B B . 40 LEU HD22 1 1
18 58138 2 1 40 LEU HD23 H -17.518 4.343 -3.498 1.00 . B B . 40 LEU HD23 1 1
18 58139 2 1 40 LEU HG H -19.735 3.554 -3.183 1.00 . B B . 40 LEU HG 1 1
18 58140 2 1 40 LEU N N -17.436 3.341 -1.278 1.00 . B B . 40 LEU N 1 1
18 58141 2 1 40 LEU O O -17.323 5.831 1.039 1.00 . B B . 40 LEU O 1 1
18 58142 2 1 41 SER C C -17.376 3.977 3.423 1.00 . B B . 41 SER C 1 1
18 58143 2 1 41 SER CA C -18.725 4.186 2.735 1.00 . B B . 41 SER CA 1 1
18 58144 2 1 41 SER CB C -19.767 3.215 3.298 1.00 . B B . 41 SER CB 1 1
18 58145 2 1 41 SER H H -19.016 3.230 0.866 1.00 . B B . 41 SER H 1 1
18 58146 2 1 41 SER HA H -19.053 5.197 2.919 1.00 . B B . 41 SER HA 1 1
18 58147 2 1 41 SER HB2 H -20.700 3.347 2.769 1.00 . B B . 41 SER HB2 1 1
18 58148 2 1 41 SER HB3 H -19.419 2.201 3.166 1.00 . B B . 41 SER HB3 1 1
18 58149 2 1 41 SER HG H -19.208 3.857 5.068 1.00 . B B . 41 SER HG 1 1
18 58150 2 1 41 SER N N -18.604 4.015 1.296 1.00 . B B . 41 SER N 1 1
18 58151 2 1 41 SER O O -17.047 4.667 4.379 1.00 . B B . 41 SER O 1 1
18 58152 2 1 41 SER OG O -19.992 3.444 4.681 1.00 . B B . 41 SER OG 1 1
18 58153 2 1 42 PHE C C -14.227 3.615 3.101 1.00 . B B . 42 PHE C 1 1
18 58154 2 1 42 PHE CA C -15.325 2.650 3.507 1.00 . B B . 42 PHE CA 1 1
18 58155 2 1 42 PHE CB C -15.069 1.198 3.145 1.00 . B B . 42 PHE CB 1 1
18 58156 2 1 42 PHE CD1 C -16.916 0.702 4.774 1.00 . B B . 42 PHE CD1 1 1
18 58157 2 1 42 PHE CD2 C -16.759 -0.649 2.819 1.00 . B B . 42 PHE CD2 1 1
18 58158 2 1 42 PHE CE1 C -18.040 0.016 5.169 1.00 . B B . 42 PHE CE1 1 1
18 58159 2 1 42 PHE CE2 C -17.881 -1.344 3.217 1.00 . B B . 42 PHE CE2 1 1
18 58160 2 1 42 PHE CG C -16.258 0.381 3.588 1.00 . B B . 42 PHE CG 1 1
18 58161 2 1 42 PHE CZ C -18.522 -1.007 4.390 1.00 . B B . 42 PHE CZ 1 1
18 58162 2 1 42 PHE H H -16.891 2.572 2.082 1.00 . B B . 42 PHE H 1 1
18 58163 2 1 42 PHE HA H -15.430 2.707 4.573 1.00 . B B . 42 PHE HA 1 1
18 58164 2 1 42 PHE HB2 H -14.962 1.126 2.070 1.00 . B B . 42 PHE HB2 1 1
18 58165 2 1 42 PHE HB3 H -14.181 0.817 3.641 1.00 . B B . 42 PHE HB3 1 1
18 58166 2 1 42 PHE HD1 H -16.538 1.501 5.389 1.00 . B B . 42 PHE HD1 1 1
18 58167 2 1 42 PHE HD2 H -16.262 -0.913 1.899 1.00 . B B . 42 PHE HD2 1 1
18 58168 2 1 42 PHE HE1 H -18.538 0.276 6.091 1.00 . B B . 42 PHE HE1 1 1
18 58169 2 1 42 PHE HE2 H -18.262 -2.149 2.606 1.00 . B B . 42 PHE HE2 1 1
18 58170 2 1 42 PHE HZ H -19.407 -1.545 4.696 1.00 . B B . 42 PHE HZ 1 1
18 58171 2 1 42 PHE N N -16.599 3.038 2.906 1.00 . B B . 42 PHE N 1 1
18 58172 2 1 42 PHE O O -13.194 3.708 3.748 1.00 . B B . 42 PHE O 1 1
18 58173 2 1 43 MET C C -13.987 6.623 2.712 1.00 . B B . 43 MET C 1 1
18 58174 2 1 43 MET CA C -13.679 5.521 1.709 1.00 . B B . 43 MET CA 1 1
18 58175 2 1 43 MET CB C -14.005 6.028 0.316 1.00 . B B . 43 MET CB 1 1
18 58176 2 1 43 MET CE C -10.538 7.031 -1.774 1.00 . B B . 43 MET CE 1 1
18 58177 2 1 43 MET CG C -12.846 5.970 -0.664 1.00 . B B . 43 MET CG 1 1
18 58178 2 1 43 MET H H -15.170 4.049 1.398 1.00 . B B . 43 MET H 1 1
18 58179 2 1 43 MET HA H -12.633 5.265 1.766 1.00 . B B . 43 MET HA 1 1
18 58180 2 1 43 MET HB2 H -14.814 5.432 -0.080 1.00 . B B . 43 MET HB2 1 1
18 58181 2 1 43 MET HB3 H -14.334 7.054 0.394 1.00 . B B . 43 MET HB3 1 1
18 58182 2 1 43 MET HE1 H -11.115 7.208 -2.668 1.00 . B B . 43 MET HE1 1 1
18 58183 2 1 43 MET HE2 H -10.138 6.028 -1.797 1.00 . B B . 43 MET HE2 1 1
18 58184 2 1 43 MET HE3 H -9.726 7.741 -1.722 1.00 . B B . 43 MET HE3 1 1
18 58185 2 1 43 MET HG2 H -12.386 4.995 -0.598 1.00 . B B . 43 MET HG2 1 1
18 58186 2 1 43 MET HG3 H -13.229 6.117 -1.663 1.00 . B B . 43 MET HG3 1 1
18 58187 2 1 43 MET N N -14.464 4.336 2.021 1.00 . B B . 43 MET N 1 1
18 58188 2 1 43 MET O O -13.090 7.261 3.230 1.00 . B B . 43 MET O 1 1
18 58189 2 1 43 MET SD S -11.589 7.220 -0.338 1.00 . B B . 43 MET SD 1 1
18 58190 2 1 44 ASN C C -15.265 7.559 5.361 1.00 . B B . 44 ASN C 1 1
18 58191 2 1 44 ASN CA C -15.662 7.893 3.930 1.00 . B B . 44 ASN CA 1 1
18 58192 2 1 44 ASN CB C -17.165 8.143 3.913 1.00 . B B . 44 ASN CB 1 1
18 58193 2 1 44 ASN CG C -17.642 8.985 2.746 1.00 . B B . 44 ASN CG 1 1
18 58194 2 1 44 ASN H H -15.955 6.294 2.557 1.00 . B B . 44 ASN H 1 1
18 58195 2 1 44 ASN HA H -15.158 8.800 3.634 1.00 . B B . 44 ASN HA 1 1
18 58196 2 1 44 ASN HB2 H -17.674 7.199 3.884 1.00 . B B . 44 ASN HB2 1 1
18 58197 2 1 44 ASN HB3 H -17.427 8.653 4.823 1.00 . B B . 44 ASN HB3 1 1
18 58198 2 1 44 ASN HD21 H -18.036 7.352 1.689 1.00 . B B . 44 ASN HD21 1 1
18 58199 2 1 44 ASN HD22 H -18.387 8.859 0.913 1.00 . B B . 44 ASN HD22 1 1
18 58200 2 1 44 ASN N N -15.266 6.841 2.993 1.00 . B B . 44 ASN N 1 1
18 58201 2 1 44 ASN ND2 N -18.060 8.336 1.676 1.00 . B B . 44 ASN ND2 1 1
18 58202 2 1 44 ASN O O -15.238 8.440 6.215 1.00 . B B . 44 ASN O 1 1
18 58203 2 1 44 ASN OD1 O -17.657 10.215 2.816 1.00 . B B . 44 ASN OD1 1 1
18 58204 2 1 45 THR C C -13.133 5.626 7.083 1.00 . B B . 45 THR C 1 1
18 58205 2 1 45 THR CA C -14.630 5.876 6.978 1.00 . B B . 45 THR CA 1 1
18 58206 2 1 45 THR CB C -15.391 4.610 7.416 1.00 . B B . 45 THR CB 1 1
18 58207 2 1 45 THR CG2 C -16.880 4.888 7.529 1.00 . B B . 45 THR CG2 1 1
18 58208 2 1 45 THR H H -15.071 5.617 4.924 1.00 . B B . 45 THR H 1 1
18 58209 2 1 45 THR HA H -14.894 6.678 7.653 1.00 . B B . 45 THR HA 1 1
18 58210 2 1 45 THR HB H -15.024 4.307 8.387 1.00 . B B . 45 THR HB 1 1
18 58211 2 1 45 THR HG1 H -14.782 2.793 6.944 1.00 . B B . 45 THR HG1 1 1
18 58212 2 1 45 THR HG21 H -17.047 5.667 8.255 1.00 . B B . 45 THR HG21 1 1
18 58213 2 1 45 THR HG22 H -17.392 3.989 7.839 1.00 . B B . 45 THR HG22 1 1
18 58214 2 1 45 THR HG23 H -17.257 5.203 6.567 1.00 . B B . 45 THR HG23 1 1
18 58215 2 1 45 THR N N -15.002 6.290 5.635 1.00 . B B . 45 THR N 1 1
18 58216 2 1 45 THR O O -12.446 6.253 7.889 1.00 . B B . 45 THR O 1 1
18 58217 2 1 45 THR OG1 O -15.171 3.544 6.481 1.00 . B B . 45 THR OG1 1 1
18 58218 2 1 46 GLU C C -10.354 5.294 5.513 1.00 . B B . 46 GLU C 1 1
18 58219 2 1 46 GLU CA C -11.235 4.334 6.293 1.00 . B B . 46 GLU CA 1 1
18 58220 2 1 46 GLU CB C -11.045 2.915 5.765 1.00 . B B . 46 GLU CB 1 1
18 58221 2 1 46 GLU CD C -10.745 2.005 8.103 1.00 . B B . 46 GLU CD 1 1
18 58222 2 1 46 GLU CG C -11.430 1.838 6.758 1.00 . B B . 46 GLU CG 1 1
18 58223 2 1 46 GLU H H -13.218 4.317 5.573 1.00 . B B . 46 GLU H 1 1
18 58224 2 1 46 GLU HA H -10.932 4.353 7.327 1.00 . B B . 46 GLU HA 1 1
18 58225 2 1 46 GLU HB2 H -11.649 2.790 4.878 1.00 . B B . 46 GLU HB2 1 1
18 58226 2 1 46 GLU HB3 H -10.011 2.778 5.503 1.00 . B B . 46 GLU HB3 1 1
18 58227 2 1 46 GLU HG2 H -12.499 1.868 6.907 1.00 . B B . 46 GLU HG2 1 1
18 58228 2 1 46 GLU HG3 H -11.152 0.881 6.346 1.00 . B B . 46 GLU HG3 1 1
18 58229 2 1 46 GLU N N -12.631 4.726 6.247 1.00 . B B . 46 GLU N 1 1
18 58230 2 1 46 GLU O O -9.141 5.257 5.629 1.00 . B B . 46 GLU O 1 1
18 58231 2 1 46 GLU OE1 O -9.608 1.514 8.268 1.00 . B B . 46 GLU OE1 1 1
18 58232 2 1 46 GLU OE2 O -11.348 2.617 9.007 1.00 . B B . 46 GLU OE2 1 1
18 58233 2 1 47 LEU C C -10.789 8.511 4.151 1.00 . B B . 47 LEU C 1 1
18 58234 2 1 47 LEU CA C -10.156 7.148 4.011 1.00 . B B . 47 LEU CA 1 1
18 58235 2 1 47 LEU CB C -9.974 6.779 2.551 1.00 . B B . 47 LEU CB 1 1
18 58236 2 1 47 LEU CD1 C -9.200 5.099 0.872 1.00 . B B . 47 LEU CD1 1 1
18 58237 2 1 47 LEU CD2 C -7.725 5.732 2.793 1.00 . B B . 47 LEU CD2 1 1
18 58238 2 1 47 LEU CG C -9.157 5.512 2.328 1.00 . B B . 47 LEU CG 1 1
18 58239 2 1 47 LEU H H -11.909 6.049 4.514 1.00 . B B . 47 LEU H 1 1
18 58240 2 1 47 LEU HA H -9.187 7.177 4.483 1.00 . B B . 47 LEU HA 1 1
18 58241 2 1 47 LEU HB2 H -10.951 6.646 2.106 1.00 . B B . 47 LEU HB2 1 1
18 58242 2 1 47 LEU HB3 H -9.475 7.595 2.056 1.00 . B B . 47 LEU HB3 1 1
18 58243 2 1 47 LEU HD11 H -10.216 4.852 0.600 1.00 . B B . 47 LEU HD11 1 1
18 58244 2 1 47 LEU HD12 H -8.564 4.239 0.722 1.00 . B B . 47 LEU HD12 1 1
18 58245 2 1 47 LEU HD13 H -8.852 5.917 0.256 1.00 . B B . 47 LEU HD13 1 1
18 58246 2 1 47 LEU HD21 H -7.718 5.919 3.859 1.00 . B B . 47 LEU HD21 1 1
18 58247 2 1 47 LEU HD22 H -7.306 6.585 2.278 1.00 . B B . 47 LEU HD22 1 1
18 58248 2 1 47 LEU HD23 H -7.135 4.854 2.577 1.00 . B B . 47 LEU HD23 1 1
18 58249 2 1 47 LEU HG H -9.582 4.711 2.916 1.00 . B B . 47 LEU HG 1 1
18 58250 2 1 47 LEU N N -10.943 6.132 4.694 1.00 . B B . 47 LEU N 1 1
18 58251 2 1 47 LEU O O -10.734 9.340 3.244 1.00 . B B . 47 LEU O 1 1
18 58252 2 1 48 ALA C C -11.035 11.135 5.607 1.00 . B B . 48 ALA C 1 1
18 58253 2 1 48 ALA CA C -12.040 9.988 5.600 1.00 . B B . 48 ALA CA 1 1
18 58254 2 1 48 ALA CB C -12.766 9.883 6.923 1.00 . B B . 48 ALA CB 1 1
18 58255 2 1 48 ALA H H -11.443 8.006 5.961 1.00 . B B . 48 ALA H 1 1
18 58256 2 1 48 ALA HA H -12.773 10.176 4.831 1.00 . B B . 48 ALA HA 1 1
18 58257 2 1 48 ALA HB1 H -13.311 10.794 7.110 1.00 . B B . 48 ALA HB1 1 1
18 58258 2 1 48 ALA HB2 H -12.052 9.717 7.714 1.00 . B B . 48 ALA HB2 1 1
18 58259 2 1 48 ALA HB3 H -13.458 9.049 6.877 1.00 . B B . 48 ALA HB3 1 1
18 58260 2 1 48 ALA N N -11.403 8.728 5.299 1.00 . B B . 48 ALA N 1 1
18 58261 2 1 48 ALA O O -11.405 12.285 5.376 1.00 . B B . 48 ALA O 1 1
18 58262 2 1 49 ALA C C -8.681 12.440 4.377 1.00 . B B . 49 ALA C 1 1
18 58263 2 1 49 ALA CA C -8.703 11.815 5.763 1.00 . B B . 49 ALA CA 1 1
18 58264 2 1 49 ALA CB C -7.357 11.178 6.065 1.00 . B B . 49 ALA CB 1 1
18 58265 2 1 49 ALA H H -9.538 9.894 6.098 1.00 . B B . 49 ALA H 1 1
18 58266 2 1 49 ALA HA H -8.893 12.582 6.498 1.00 . B B . 49 ALA HA 1 1
18 58267 2 1 49 ALA HB1 H -6.581 11.926 6.000 1.00 . B B . 49 ALA HB1 1 1
18 58268 2 1 49 ALA HB2 H -7.164 10.393 5.345 1.00 . B B . 49 ALA HB2 1 1
18 58269 2 1 49 ALA HB3 H -7.371 10.758 7.059 1.00 . B B . 49 ALA HB3 1 1
18 58270 2 1 49 ALA N N -9.766 10.820 5.851 1.00 . B B . 49 ALA N 1 1
18 58271 2 1 49 ALA O O -8.514 13.650 4.224 1.00 . B B . 49 ALA O 1 1
18 58272 2 1 50 PHE C C -10.284 12.483 1.598 1.00 . B B . 50 PHE C 1 1
18 58273 2 1 50 PHE CA C -8.890 12.010 1.990 1.00 . B B . 50 PHE CA 1 1
18 58274 2 1 50 PHE CB C -8.484 10.830 1.109 1.00 . B B . 50 PHE CB 1 1
18 58275 2 1 50 PHE CD1 C -7.329 11.839 -0.881 1.00 . B B . 50 PHE CD1 1 1
18 58276 2 1 50 PHE CD2 C -9.434 10.769 -1.216 1.00 . B B . 50 PHE CD2 1 1
18 58277 2 1 50 PHE CE1 C -7.263 12.135 -2.231 1.00 . B B . 50 PHE CE1 1 1
18 58278 2 1 50 PHE CE2 C -9.373 11.062 -2.565 1.00 . B B . 50 PHE CE2 1 1
18 58279 2 1 50 PHE CG C -8.415 11.152 -0.359 1.00 . B B . 50 PHE CG 1 1
18 58280 2 1 50 PHE CZ C -8.286 11.746 -3.073 1.00 . B B . 50 PHE CZ 1 1
18 58281 2 1 50 PHE H H -9.004 10.643 3.589 1.00 . B B . 50 PHE H 1 1
18 58282 2 1 50 PHE HA H -8.185 12.818 1.861 1.00 . B B . 50 PHE HA 1 1
18 58283 2 1 50 PHE HB2 H -7.512 10.475 1.420 1.00 . B B . 50 PHE HB2 1 1
18 58284 2 1 50 PHE HB3 H -9.210 10.038 1.242 1.00 . B B . 50 PHE HB3 1 1
18 58285 2 1 50 PHE HD1 H -6.528 12.143 -0.223 1.00 . B B . 50 PHE HD1 1 1
18 58286 2 1 50 PHE HD2 H -10.286 10.234 -0.820 1.00 . B B . 50 PHE HD2 1 1
18 58287 2 1 50 PHE HE1 H -6.412 12.670 -2.625 1.00 . B B . 50 PHE HE1 1 1
18 58288 2 1 50 PHE HE2 H -10.174 10.757 -3.221 1.00 . B B . 50 PHE HE2 1 1
18 58289 2 1 50 PHE HZ H -8.236 11.977 -4.127 1.00 . B B . 50 PHE HZ 1 1
18 58290 2 1 50 PHE N N -8.868 11.593 3.380 1.00 . B B . 50 PHE N 1 1
18 58291 2 1 50 PHE O O -10.476 13.609 1.138 1.00 . B B . 50 PHE O 1 1
18 58292 2 1 51 THR C C -13.228 13.087 1.948 1.00 . B B . 51 THR C 1 1
18 58293 2 1 51 THR CA C -12.620 11.808 1.385 1.00 . B B . 51 THR CA 1 1
18 58294 2 1 51 THR CB C -13.485 10.616 1.816 1.00 . B B . 51 THR CB 1 1
18 58295 2 1 51 THR CG2 C -14.937 10.830 1.435 1.00 . B B . 51 THR CG2 1 1
18 58296 2 1 51 THR H H -11.031 10.772 2.297 1.00 . B B . 51 THR H 1 1
18 58297 2 1 51 THR HA H -12.628 11.858 0.308 1.00 . B B . 51 THR HA 1 1
18 58298 2 1 51 THR HB H -13.417 10.516 2.889 1.00 . B B . 51 THR HB 1 1
18 58299 2 1 51 THR HG1 H -12.424 8.952 1.829 1.00 . B B . 51 THR HG1 1 1
18 58300 2 1 51 THR HG21 H -15.510 9.952 1.693 1.00 . B B . 51 THR HG21 1 1
18 58301 2 1 51 THR HG22 H -15.009 11.010 0.373 1.00 . B B . 51 THR HG22 1 1
18 58302 2 1 51 THR HG23 H -15.325 11.683 1.971 1.00 . B B . 51 THR HG23 1 1
18 58303 2 1 51 THR N N -11.250 11.604 1.819 1.00 . B B . 51 THR N 1 1
18 58304 2 1 51 THR O O -13.756 13.915 1.204 1.00 . B B . 51 THR O 1 1
18 58305 2 1 51 THR OG1 O -12.997 9.419 1.210 1.00 . B B . 51 THR OG1 1 1
18 58306 2 1 52 LYS C C -13.114 15.674 3.637 1.00 . B B . 52 LYS C 1 1
18 58307 2 1 52 LYS CA C -13.817 14.358 3.918 1.00 . B B . 52 LYS CA 1 1
18 58308 2 1 52 LYS CB C -13.896 14.108 5.420 1.00 . B B . 52 LYS CB 1 1
18 58309 2 1 52 LYS CD C -15.999 12.729 5.325 1.00 . B B . 52 LYS CD 1 1
18 58310 2 1 52 LYS CE C -16.606 11.360 5.580 1.00 . B B . 52 LYS CE 1 1
18 58311 2 1 52 LYS CG C -14.547 12.781 5.767 1.00 . B B . 52 LYS CG 1 1
18 58312 2 1 52 LYS H H -12.584 12.642 3.787 1.00 . B B . 52 LYS H 1 1
18 58313 2 1 52 LYS HA H -14.818 14.406 3.517 1.00 . B B . 52 LYS HA 1 1
18 58314 2 1 52 LYS HB2 H -12.895 14.115 5.828 1.00 . B B . 52 LYS HB2 1 1
18 58315 2 1 52 LYS HB3 H -14.469 14.900 5.879 1.00 . B B . 52 LYS HB3 1 1
18 58316 2 1 52 LYS HD2 H -16.562 13.470 5.875 1.00 . B B . 52 LYS HD2 1 1
18 58317 2 1 52 LYS HD3 H -16.052 12.946 4.268 1.00 . B B . 52 LYS HD3 1 1
18 58318 2 1 52 LYS HE2 H -17.618 11.355 5.206 1.00 . B B . 52 LYS HE2 1 1
18 58319 2 1 52 LYS HE3 H -16.024 10.621 5.047 1.00 . B B . 52 LYS HE3 1 1
18 58320 2 1 52 LYS HG2 H -14.006 11.990 5.268 1.00 . B B . 52 LYS HG2 1 1
18 58321 2 1 52 LYS HG3 H -14.499 12.634 6.836 1.00 . B B . 52 LYS HG3 1 1
18 58322 2 1 52 LYS HZ1 H -17.031 10.065 7.160 1.00 . B B . 52 LYS HZ1 1 1
18 58323 2 1 52 LYS HZ2 H -17.192 11.702 7.554 1.00 . B B . 52 LYS HZ2 1 1
18 58324 2 1 52 LYS HZ3 H -15.656 11.015 7.405 1.00 . B B . 52 LYS HZ3 1 1
18 58325 2 1 52 LYS N N -13.135 13.258 3.255 1.00 . B B . 52 LYS N 1 1
18 58326 2 1 52 LYS NZ N -16.622 11.011 7.023 1.00 . B B . 52 LYS NZ 1 1
18 58327 2 1 52 LYS O O -13.691 16.746 3.807 1.00 . B B . 52 LYS O 1 1
18 58328 2 1 53 ASN C C -11.521 17.254 1.463 1.00 . B B . 53 ASN C 1 1
18 58329 2 1 53 ASN CA C -11.108 16.771 2.848 1.00 . B B . 53 ASN CA 1 1
18 58330 2 1 53 ASN CB C -9.611 16.472 2.891 1.00 . B B . 53 ASN CB 1 1
18 58331 2 1 53 ASN CG C -8.759 17.728 2.845 1.00 . B B . 53 ASN CG 1 1
18 58332 2 1 53 ASN H H -11.453 14.702 3.105 1.00 . B B . 53 ASN H 1 1
18 58333 2 1 53 ASN HA H -11.338 17.537 3.569 1.00 . B B . 53 ASN HA 1 1
18 58334 2 1 53 ASN HB2 H -9.386 15.939 3.804 1.00 . B B . 53 ASN HB2 1 1
18 58335 2 1 53 ASN HB3 H -9.352 15.853 2.047 1.00 . B B . 53 ASN HB3 1 1
18 58336 2 1 53 ASN HD21 H -8.774 17.840 4.828 1.00 . B B . 53 ASN HD21 1 1
18 58337 2 1 53 ASN HD22 H -7.887 19.078 4.012 1.00 . B B . 53 ASN HD22 1 1
18 58338 2 1 53 ASN N N -11.869 15.586 3.197 1.00 . B B . 53 ASN N 1 1
18 58339 2 1 53 ASN ND2 N -8.442 18.271 4.010 1.00 . B B . 53 ASN ND2 1 1
18 58340 2 1 53 ASN O O -11.543 18.452 1.184 1.00 . B B . 53 ASN O 1 1
18 58341 2 1 53 ASN OD1 O -8.385 18.207 1.774 1.00 . B B . 53 ASN OD1 1 1
18 58342 2 1 54 GLN C C -13.850 17.045 -0.628 1.00 . B B . 54 GLN C 1 1
18 58343 2 1 54 GLN CA C -12.388 16.613 -0.723 1.00 . B B . 54 GLN CA 1 1
18 58344 2 1 54 GLN CB C -12.257 15.391 -1.636 1.00 . B B . 54 GLN CB 1 1
18 58345 2 1 54 GLN CD C -11.654 16.495 -3.840 1.00 . B B . 54 GLN CD 1 1
18 58346 2 1 54 GLN CG C -12.658 15.647 -3.081 1.00 . B B . 54 GLN CG 1 1
18 58347 2 1 54 GLN H H -11.793 15.363 0.876 1.00 . B B . 54 GLN H 1 1
18 58348 2 1 54 GLN HA H -11.804 17.426 -1.126 1.00 . B B . 54 GLN HA 1 1
18 58349 2 1 54 GLN HB2 H -11.229 15.061 -1.626 1.00 . B B . 54 GLN HB2 1 1
18 58350 2 1 54 GLN HB3 H -12.881 14.600 -1.247 1.00 . B B . 54 GLN HB3 1 1
18 58351 2 1 54 GLN HE21 H -12.133 15.576 -5.534 1.00 . B B . 54 GLN HE21 1 1
18 58352 2 1 54 GLN HE22 H -10.911 16.793 -5.656 1.00 . B B . 54 GLN HE22 1 1
18 58353 2 1 54 GLN HG2 H -12.750 14.698 -3.584 1.00 . B B . 54 GLN HG2 1 1
18 58354 2 1 54 GLN HG3 H -13.613 16.152 -3.090 1.00 . B B . 54 GLN HG3 1 1
18 58355 2 1 54 GLN N N -11.879 16.303 0.607 1.00 . B B . 54 GLN N 1 1
18 58356 2 1 54 GLN NE2 N -11.557 16.267 -5.140 1.00 . B B . 54 GLN NE2 1 1
18 58357 2 1 54 GLN O O -14.316 17.883 -1.402 1.00 . B B . 54 GLN O 1 1
18 58358 2 1 54 GLN OE1 O -10.968 17.343 -3.269 1.00 . B B . 54 GLN OE1 1 1
18 58359 2 1 55 LYS C C -16.945 16.247 -0.354 1.00 . B B . 55 LYS C 1 1
18 58360 2 1 55 LYS CA C -15.944 16.797 0.663 1.00 . B B . 55 LYS CA 1 1
18 58361 2 1 55 LYS CB C -16.107 18.315 0.819 1.00 . B B . 55 LYS CB 1 1
18 58362 2 1 55 LYS CD C -15.470 20.392 2.099 1.00 . B B . 55 LYS CD 1 1
18 58363 2 1 55 LYS CE C -14.531 21.022 1.080 1.00 . B B . 55 LYS CE 1 1
18 58364 2 1 55 LYS CG C -15.415 18.872 2.053 1.00 . B B . 55 LYS CG 1 1
18 58365 2 1 55 LYS H H -14.134 15.714 0.833 1.00 . B B . 55 LYS H 1 1
18 58366 2 1 55 LYS HA H -16.162 16.338 1.616 1.00 . B B . 55 LYS HA 1 1
18 58367 2 1 55 LYS HB2 H -15.693 18.799 -0.053 1.00 . B B . 55 LYS HB2 1 1
18 58368 2 1 55 LYS HB3 H -17.159 18.548 0.885 1.00 . B B . 55 LYS HB3 1 1
18 58369 2 1 55 LYS HD2 H -16.479 20.712 1.887 1.00 . B B . 55 LYS HD2 1 1
18 58370 2 1 55 LYS HD3 H -15.187 20.722 3.089 1.00 . B B . 55 LYS HD3 1 1
18 58371 2 1 55 LYS HE2 H -14.765 20.629 0.104 1.00 . B B . 55 LYS HE2 1 1
18 58372 2 1 55 LYS HE3 H -14.685 22.089 1.083 1.00 . B B . 55 LYS HE3 1 1
18 58373 2 1 55 LYS HG2 H -15.902 18.480 2.934 1.00 . B B . 55 LYS HG2 1 1
18 58374 2 1 55 LYS HG3 H -14.381 18.558 2.045 1.00 . B B . 55 LYS HG3 1 1
18 58375 2 1 55 LYS HZ1 H -12.868 21.062 2.344 1.00 . B B . 55 LYS HZ1 1 1
18 58376 2 1 55 LYS HZ2 H -12.487 21.236 0.707 1.00 . B B . 55 LYS HZ2 1 1
18 58377 2 1 55 LYS HZ3 H -12.910 19.719 1.318 1.00 . B B . 55 LYS HZ3 1 1
18 58378 2 1 55 LYS N N -14.560 16.444 0.332 1.00 . B B . 55 LYS N 1 1
18 58379 2 1 55 LYS NZ N -13.102 20.740 1.383 1.00 . B B . 55 LYS NZ 1 1
18 58380 2 1 55 LYS O O -17.882 15.537 0.018 1.00 . B B . 55 LYS O 1 1
18 58381 2 1 56 ASP C C -17.589 14.622 -2.880 1.00 . B B . 56 ASP C 1 1
18 58382 2 1 56 ASP CA C -17.661 16.135 -2.681 1.00 . B B . 56 ASP CA 1 1
18 58383 2 1 56 ASP CB C -17.343 16.849 -3.998 1.00 . B B . 56 ASP CB 1 1
18 58384 2 1 56 ASP CG C -17.740 18.311 -3.976 1.00 . B B . 56 ASP CG 1 1
18 58385 2 1 56 ASP H H -15.967 17.119 -1.861 1.00 . B B . 56 ASP H 1 1
18 58386 2 1 56 ASP HA H -18.663 16.396 -2.377 1.00 . B B . 56 ASP HA 1 1
18 58387 2 1 56 ASP HB2 H -16.281 16.788 -4.186 1.00 . B B . 56 ASP HB2 1 1
18 58388 2 1 56 ASP HB3 H -17.873 16.361 -4.801 1.00 . B B . 56 ASP HB3 1 1
18 58389 2 1 56 ASP N N -16.749 16.572 -1.625 1.00 . B B . 56 ASP N 1 1
18 58390 2 1 56 ASP O O -16.536 14.086 -3.208 1.00 . B B . 56 ASP O 1 1
18 58391 2 1 56 ASP OD1 O -18.901 18.620 -4.313 1.00 . B B . 56 ASP OD1 1 1
18 58392 2 1 56 ASP OD2 O -16.896 19.164 -3.620 1.00 . B B . 56 ASP OD2 1 1
18 58393 2 1 57 PRO C C -18.455 11.897 -4.151 1.00 . B B . 57 PRO C 1 1
18 58394 2 1 57 PRO CA C -18.787 12.449 -2.771 1.00 . B B . 57 PRO CA 1 1
18 58395 2 1 57 PRO CB C -20.240 12.132 -2.406 1.00 . B B . 57 PRO CB 1 1
18 58396 2 1 57 PRO CD C -20.046 14.506 -2.421 1.00 . B B . 57 PRO CD 1 1
18 58397 2 1 57 PRO CG C -20.989 13.377 -2.723 1.00 . B B . 57 PRO CG 1 1
18 58398 2 1 57 PRO HA H -18.129 11.996 -2.048 1.00 . B B . 57 PRO HA 1 1
18 58399 2 1 57 PRO HB2 H -20.590 11.299 -3.000 1.00 . B B . 57 PRO HB2 1 1
18 58400 2 1 57 PRO HB3 H -20.307 11.888 -1.357 1.00 . B B . 57 PRO HB3 1 1
18 58401 2 1 57 PRO HD2 H -20.244 15.347 -3.067 1.00 . B B . 57 PRO HD2 1 1
18 58402 2 1 57 PRO HD3 H -20.122 14.796 -1.384 1.00 . B B . 57 PRO HD3 1 1
18 58403 2 1 57 PRO HG2 H -21.265 13.386 -3.767 1.00 . B B . 57 PRO HG2 1 1
18 58404 2 1 57 PRO HG3 H -21.869 13.446 -2.101 1.00 . B B . 57 PRO HG3 1 1
18 58405 2 1 57 PRO N N -18.725 13.920 -2.704 1.00 . B B . 57 PRO N 1 1
18 58406 2 1 57 PRO O O -18.130 10.717 -4.295 1.00 . B B . 57 PRO O 1 1
18 58407 2 1 58 GLY C C -16.782 11.921 -6.686 1.00 . B B . 58 GLY C 1 1
18 58408 2 1 58 GLY CA C -18.222 12.344 -6.512 1.00 . B B . 58 GLY CA 1 1
18 58409 2 1 58 GLY H H -18.781 13.687 -4.978 1.00 . B B . 58 GLY H 1 1
18 58410 2 1 58 GLY HA2 H -18.863 11.517 -6.775 1.00 . B B . 58 GLY HA2 1 1
18 58411 2 1 58 GLY HA3 H -18.422 13.166 -7.182 1.00 . B B . 58 GLY HA3 1 1
18 58412 2 1 58 GLY N N -18.521 12.758 -5.158 1.00 . B B . 58 GLY N 1 1
18 58413 2 1 58 GLY O O -16.442 11.254 -7.659 1.00 . B B . 58 GLY O 1 1
18 58414 2 1 59 VAL C C -14.328 10.455 -5.709 1.00 . B B . 59 VAL C 1 1
18 58415 2 1 59 VAL CA C -14.523 11.949 -5.826 1.00 . B B . 59 VAL CA 1 1
18 58416 2 1 59 VAL CB C -13.675 12.654 -4.748 1.00 . B B . 59 VAL CB 1 1
18 58417 2 1 59 VAL CG1 C -14.171 12.317 -3.348 1.00 . B B . 59 VAL CG1 1 1
18 58418 2 1 59 VAL CG2 C -12.210 12.270 -4.894 1.00 . B B . 59 VAL CG2 1 1
18 58419 2 1 59 VAL H H -16.254 12.832 -4.986 1.00 . B B . 59 VAL H 1 1
18 58420 2 1 59 VAL HA H -14.169 12.254 -6.798 1.00 . B B . 59 VAL HA 1 1
18 58421 2 1 59 VAL HB H -13.767 13.717 -4.892 1.00 . B B . 59 VAL HB 1 1
18 58422 2 1 59 VAL HG11 H -13.492 12.726 -2.613 1.00 . B B . 59 VAL HG11 1 1
18 58423 2 1 59 VAL HG12 H -14.223 11.243 -3.237 1.00 . B B . 59 VAL HG12 1 1
18 58424 2 1 59 VAL HG13 H -15.154 12.739 -3.205 1.00 . B B . 59 VAL HG13 1 1
18 58425 2 1 59 VAL HG21 H -11.631 12.752 -4.120 1.00 . B B . 59 VAL HG21 1 1
18 58426 2 1 59 VAL HG22 H -11.851 12.584 -5.863 1.00 . B B . 59 VAL HG22 1 1
18 58427 2 1 59 VAL HG23 H -12.114 11.195 -4.802 1.00 . B B . 59 VAL HG23 1 1
18 58428 2 1 59 VAL N N -15.929 12.302 -5.745 1.00 . B B . 59 VAL N 1 1
18 58429 2 1 59 VAL O O -13.563 9.874 -6.466 1.00 . B B . 59 VAL O 1 1
18 58430 2 1 60 LEU C C -15.367 7.681 -5.822 1.00 . B B . 60 LEU C 1 1
18 58431 2 1 60 LEU CA C -14.905 8.399 -4.576 1.00 . B B . 60 LEU CA 1 1
18 58432 2 1 60 LEU CB C -15.731 7.932 -3.383 1.00 . B B . 60 LEU CB 1 1
18 58433 2 1 60 LEU CD1 C -16.464 8.242 -1.010 1.00 . B B . 60 LEU CD1 1 1
18 58434 2 1 60 LEU CD2 C -14.207 9.037 -1.734 1.00 . B B . 60 LEU CD2 1 1
18 58435 2 1 60 LEU CG C -15.652 8.831 -2.150 1.00 . B B . 60 LEU CG 1 1
18 58436 2 1 60 LEU H H -15.665 10.344 -4.233 1.00 . B B . 60 LEU H 1 1
18 58437 2 1 60 LEU HA H -13.859 8.184 -4.403 1.00 . B B . 60 LEU HA 1 1
18 58438 2 1 60 LEU HB2 H -16.764 7.857 -3.692 1.00 . B B . 60 LEU HB2 1 1
18 58439 2 1 60 LEU HB3 H -15.383 6.949 -3.107 1.00 . B B . 60 LEU HB3 1 1
18 58440 2 1 60 LEU HD11 H -16.352 8.858 -0.127 1.00 . B B . 60 LEU HD11 1 1
18 58441 2 1 60 LEU HD12 H -16.114 7.243 -0.796 1.00 . B B . 60 LEU HD12 1 1
18 58442 2 1 60 LEU HD13 H -17.506 8.205 -1.290 1.00 . B B . 60 LEU HD13 1 1
18 58443 2 1 60 LEU HD21 H -13.775 8.089 -1.455 1.00 . B B . 60 LEU HD21 1 1
18 58444 2 1 60 LEU HD22 H -14.167 9.713 -0.894 1.00 . B B . 60 LEU HD22 1 1
18 58445 2 1 60 LEU HD23 H -13.653 9.455 -2.560 1.00 . B B . 60 LEU HD23 1 1
18 58446 2 1 60 LEU HG H -16.071 9.797 -2.392 1.00 . B B . 60 LEU HG 1 1
18 58447 2 1 60 LEU N N -15.038 9.830 -4.784 1.00 . B B . 60 LEU N 1 1
18 58448 2 1 60 LEU O O -14.942 6.567 -6.118 1.00 . B B . 60 LEU O 1 1
18 58449 2 1 61 ASP C C -15.599 7.889 -8.834 1.00 . B B . 61 ASP C 1 1
18 58450 2 1 61 ASP CA C -16.723 7.850 -7.820 1.00 . B B . 61 ASP CA 1 1
18 58451 2 1 61 ASP CB C -17.906 8.683 -8.315 1.00 . B B . 61 ASP CB 1 1
18 58452 2 1 61 ASP CG C -18.627 8.035 -9.486 1.00 . B B . 61 ASP CG 1 1
18 58453 2 1 61 ASP H H -16.535 9.236 -6.235 1.00 . B B . 61 ASP H 1 1
18 58454 2 1 61 ASP HA H -17.032 6.836 -7.673 1.00 . B B . 61 ASP HA 1 1
18 58455 2 1 61 ASP HB2 H -18.605 8.825 -7.503 1.00 . B B . 61 ASP HB2 1 1
18 58456 2 1 61 ASP HB3 H -17.542 9.649 -8.632 1.00 . B B . 61 ASP HB3 1 1
18 58457 2 1 61 ASP N N -16.233 8.357 -6.554 1.00 . B B . 61 ASP N 1 1
18 58458 2 1 61 ASP O O -15.341 6.914 -9.536 1.00 . B B . 61 ASP O 1 1
18 58459 2 1 61 ASP OD1 O -18.171 8.194 -10.639 1.00 . B B . 61 ASP OD1 1 1
18 58460 2 1 61 ASP OD2 O -19.662 7.368 -9.263 1.00 . B B . 61 ASP OD2 1 1
18 58461 2 1 62 ARG C C -12.678 8.218 -9.441 1.00 . B B . 62 ARG C 1 1
18 58462 2 1 62 ARG CA C -13.776 9.225 -9.750 1.00 . B B . 62 ARG CA 1 1
18 58463 2 1 62 ARG CB C -13.229 10.639 -9.588 1.00 . B B . 62 ARG CB 1 1
18 58464 2 1 62 ARG CD C -13.695 13.097 -9.516 1.00 . B B . 62 ARG CD 1 1
18 58465 2 1 62 ARG CG C -14.278 11.721 -9.759 1.00 . B B . 62 ARG CG 1 1
18 58466 2 1 62 ARG CZ C -11.698 14.380 -10.215 1.00 . B B . 62 ARG CZ 1 1
18 58467 2 1 62 ARG H H -15.185 9.755 -8.267 1.00 . B B . 62 ARG H 1 1
18 58468 2 1 62 ARG HA H -14.110 9.085 -10.765 1.00 . B B . 62 ARG HA 1 1
18 58469 2 1 62 ARG HB2 H -12.801 10.736 -8.601 1.00 . B B . 62 ARG HB2 1 1
18 58470 2 1 62 ARG HB3 H -12.455 10.799 -10.324 1.00 . B B . 62 ARG HB3 1 1
18 58471 2 1 62 ARG HD2 H -14.465 13.832 -9.692 1.00 . B B . 62 ARG HD2 1 1
18 58472 2 1 62 ARG HD3 H -13.371 13.153 -8.491 1.00 . B B . 62 ARG HD3 1 1
18 58473 2 1 62 ARG HE H -12.427 12.777 -11.165 1.00 . B B . 62 ARG HE 1 1
18 58474 2 1 62 ARG HG2 H -14.669 11.680 -10.758 1.00 . B B . 62 ARG HG2 1 1
18 58475 2 1 62 ARG HG3 H -15.077 11.549 -9.051 1.00 . B B . 62 ARG HG3 1 1
18 58476 2 1 62 ARG HH11 H -12.599 15.092 -8.544 1.00 . B B . 62 ARG HH11 1 1
18 58477 2 1 62 ARG HH12 H -11.191 15.967 -9.055 1.00 . B B . 62 ARG HH12 1 1
18 58478 2 1 62 ARG HH21 H -10.586 13.921 -11.845 1.00 . B B . 62 ARG HH21 1 1
18 58479 2 1 62 ARG HH22 H -10.043 15.299 -10.941 1.00 . B B . 62 ARG HH22 1 1
18 58480 2 1 62 ARG N N -14.913 9.023 -8.865 1.00 . B B . 62 ARG N 1 1
18 58481 2 1 62 ARG NE N -12.557 13.375 -10.394 1.00 . B B . 62 ARG NE 1 1
18 58482 2 1 62 ARG NH1 N -11.841 15.212 -9.189 1.00 . B B . 62 ARG NH1 1 1
18 58483 2 1 62 ARG NH2 N -10.695 14.547 -11.067 1.00 . B B . 62 ARG NH2 1 1
18 58484 2 1 62 ARG O O -12.086 7.633 -10.351 1.00 . B B . 62 ARG O 1 1
18 58485 2 1 63 MET C C -11.848 5.680 -8.198 1.00 . B B . 63 MET C 1 1
18 58486 2 1 63 MET CA C -11.431 7.046 -7.707 1.00 . B B . 63 MET CA 1 1
18 58487 2 1 63 MET CB C -11.309 6.999 -6.180 1.00 . B B . 63 MET CB 1 1
18 58488 2 1 63 MET CE C -8.525 8.443 -5.290 1.00 . B B . 63 MET CE 1 1
18 58489 2 1 63 MET CG C -11.293 8.361 -5.506 1.00 . B B . 63 MET CG 1 1
18 58490 2 1 63 MET H H -12.894 8.563 -7.481 1.00 . B B . 63 MET H 1 1
18 58491 2 1 63 MET HA H -10.476 7.304 -8.136 1.00 . B B . 63 MET HA 1 1
18 58492 2 1 63 MET HB2 H -12.137 6.429 -5.786 1.00 . B B . 63 MET HB2 1 1
18 58493 2 1 63 MET HB3 H -10.390 6.490 -5.926 1.00 . B B . 63 MET HB3 1 1
18 58494 2 1 63 MET HE1 H -8.675 8.328 -4.227 1.00 . B B . 63 MET HE1 1 1
18 58495 2 1 63 MET HE2 H -7.599 8.970 -5.468 1.00 . B B . 63 MET HE2 1 1
18 58496 2 1 63 MET HE3 H -8.481 7.471 -5.756 1.00 . B B . 63 MET HE3 1 1
18 58497 2 1 63 MET HG2 H -12.199 8.884 -5.770 1.00 . B B . 63 MET HG2 1 1
18 58498 2 1 63 MET HG3 H -11.272 8.216 -4.440 1.00 . B B . 63 MET HG3 1 1
18 58499 2 1 63 MET N N -12.413 8.025 -8.149 1.00 . B B . 63 MET N 1 1
18 58500 2 1 63 MET O O -11.096 5.011 -8.900 1.00 . B B . 63 MET O 1 1
18 58501 2 1 63 MET SD S -9.883 9.379 -5.987 1.00 . B B . 63 MET SD 1 1
18 58502 2 1 64 MET C C -13.426 3.770 -9.725 1.00 . B B . 64 MET C 1 1
18 58503 2 1 64 MET CA C -13.630 4.009 -8.240 1.00 . B B . 64 MET CA 1 1
18 58504 2 1 64 MET CB C -15.123 3.933 -7.904 1.00 . B B . 64 MET CB 1 1
18 58505 2 1 64 MET CE C -15.345 1.211 -6.287 1.00 . B B . 64 MET CE 1 1
18 58506 2 1 64 MET CG C -15.842 2.747 -8.538 1.00 . B B . 64 MET CG 1 1
18 58507 2 1 64 MET H H -13.615 5.888 -7.271 1.00 . B B . 64 MET H 1 1
18 58508 2 1 64 MET HA H -13.111 3.238 -7.693 1.00 . B B . 64 MET HA 1 1
18 58509 2 1 64 MET HB2 H -15.235 3.863 -6.831 1.00 . B B . 64 MET HB2 1 1
18 58510 2 1 64 MET HB3 H -15.600 4.838 -8.247 1.00 . B B . 64 MET HB3 1 1
18 58511 2 1 64 MET HE1 H -14.559 1.818 -5.863 1.00 . B B . 64 MET HE1 1 1
18 58512 2 1 64 MET HE2 H -15.292 0.212 -5.882 1.00 . B B . 64 MET HE2 1 1
18 58513 2 1 64 MET HE3 H -16.299 1.649 -6.047 1.00 . B B . 64 MET HE3 1 1
18 58514 2 1 64 MET HG2 H -16.878 2.774 -8.242 1.00 . B B . 64 MET HG2 1 1
18 58515 2 1 64 MET HG3 H -15.774 2.841 -9.611 1.00 . B B . 64 MET HG3 1 1
18 58516 2 1 64 MET N N -13.071 5.290 -7.835 1.00 . B B . 64 MET N 1 1
18 58517 2 1 64 MET O O -12.832 2.788 -10.099 1.00 . B B . 64 MET O 1 1
18 58518 2 1 64 MET SD S -15.156 1.152 -8.062 1.00 . B B . 64 MET SD 1 1
18 58519 2 1 65 LYS C C -12.385 4.366 -12.514 1.00 . B B . 65 LYS C 1 1
18 58520 2 1 65 LYS CA C -13.822 4.487 -12.007 1.00 . B B . 65 LYS CA 1 1
18 58521 2 1 65 LYS CB C -14.544 5.620 -12.739 1.00 . B B . 65 LYS CB 1 1
18 58522 2 1 65 LYS CD C -16.810 4.595 -12.355 1.00 . B B . 65 LYS CD 1 1
18 58523 2 1 65 LYS CE C -18.166 4.779 -11.690 1.00 . B B . 65 LYS CE 1 1
18 58524 2 1 65 LYS CG C -15.962 5.852 -12.247 1.00 . B B . 65 LYS CG 1 1
18 58525 2 1 65 LYS H H -14.231 5.538 -10.202 1.00 . B B . 65 LYS H 1 1
18 58526 2 1 65 LYS HA H -14.333 3.556 -12.214 1.00 . B B . 65 LYS HA 1 1
18 58527 2 1 65 LYS HB2 H -13.985 6.533 -12.605 1.00 . B B . 65 LYS HB2 1 1
18 58528 2 1 65 LYS HB3 H -14.584 5.384 -13.792 1.00 . B B . 65 LYS HB3 1 1
18 58529 2 1 65 LYS HD2 H -16.960 4.361 -13.399 1.00 . B B . 65 LYS HD2 1 1
18 58530 2 1 65 LYS HD3 H -16.288 3.776 -11.871 1.00 . B B . 65 LYS HD3 1 1
18 58531 2 1 65 LYS HE2 H -18.778 3.917 -11.911 1.00 . B B . 65 LYS HE2 1 1
18 58532 2 1 65 LYS HE3 H -18.022 4.852 -10.623 1.00 . B B . 65 LYS HE3 1 1
18 58533 2 1 65 LYS HG2 H -15.927 6.160 -11.214 1.00 . B B . 65 LYS HG2 1 1
18 58534 2 1 65 LYS HG3 H -16.414 6.632 -12.842 1.00 . B B . 65 LYS HG3 1 1
18 58535 2 1 65 LYS HZ1 H -19.856 5.993 -11.854 1.00 . B B . 65 LYS HZ1 1 1
18 58536 2 1 65 LYS HZ2 H -18.847 6.042 -13.207 1.00 . B B . 65 LYS HZ2 1 1
18 58537 2 1 65 LYS HZ3 H -18.401 6.856 -11.788 1.00 . B B . 65 LYS HZ3 1 1
18 58538 2 1 65 LYS N N -13.868 4.695 -10.560 1.00 . B B . 65 LYS N 1 1
18 58539 2 1 65 LYS NZ N -18.866 6.001 -12.170 1.00 . B B . 65 LYS NZ 1 1
18 58540 2 1 65 LYS O O -12.116 3.648 -13.477 1.00 . B B . 65 LYS O 1 1
18 58541 2 1 66 LYS C C -9.451 3.664 -11.825 1.00 . B B . 66 LYS C 1 1
18 58542 2 1 66 LYS CA C -10.054 5.009 -12.212 1.00 . B B . 66 LYS CA 1 1
18 58543 2 1 66 LYS CB C -9.295 6.121 -11.491 1.00 . B B . 66 LYS CB 1 1
18 58544 2 1 66 LYS CD C -7.084 7.231 -11.016 1.00 . B B . 66 LYS CD 1 1
18 58545 2 1 66 LYS CE C -7.193 7.068 -9.505 1.00 . B B . 66 LYS CE 1 1
18 58546 2 1 66 LYS CG C -7.799 6.114 -11.763 1.00 . B B . 66 LYS CG 1 1
18 58547 2 1 66 LYS H H -11.749 5.633 -11.107 1.00 . B B . 66 LYS H 1 1
18 58548 2 1 66 LYS HA H -9.964 5.147 -13.278 1.00 . B B . 66 LYS HA 1 1
18 58549 2 1 66 LYS HB2 H -9.693 7.075 -11.798 1.00 . B B . 66 LYS HB2 1 1
18 58550 2 1 66 LYS HB3 H -9.444 6.002 -10.425 1.00 . B B . 66 LYS HB3 1 1
18 58551 2 1 66 LYS HD2 H -6.040 7.222 -11.291 1.00 . B B . 66 LYS HD2 1 1
18 58552 2 1 66 LYS HD3 H -7.522 8.177 -11.299 1.00 . B B . 66 LYS HD3 1 1
18 58553 2 1 66 LYS HE2 H -8.236 7.030 -9.232 1.00 . B B . 66 LYS HE2 1 1
18 58554 2 1 66 LYS HE3 H -6.713 6.144 -9.217 1.00 . B B . 66 LYS HE3 1 1
18 58555 2 1 66 LYS HG2 H -7.392 5.165 -11.448 1.00 . B B . 66 LYS HG2 1 1
18 58556 2 1 66 LYS HG3 H -7.639 6.241 -12.824 1.00 . B B . 66 LYS HG3 1 1
18 58557 2 1 66 LYS HZ1 H -7.036 9.088 -9.005 1.00 . B B . 66 LYS HZ1 1 1
18 58558 2 1 66 LYS HZ2 H -5.553 8.281 -9.064 1.00 . B B . 66 LYS HZ2 1 1
18 58559 2 1 66 LYS HZ3 H -6.592 8.039 -7.757 1.00 . B B . 66 LYS HZ3 1 1
18 58560 2 1 66 LYS N N -11.468 5.064 -11.857 1.00 . B B . 66 LYS N 1 1
18 58561 2 1 66 LYS NZ N -6.549 8.195 -8.782 1.00 . B B . 66 LYS NZ 1 1
18 58562 2 1 66 LYS O O -8.647 3.085 -12.555 1.00 . B B . 66 LYS O 1 1
18 58563 2 1 67 LEU C C -10.008 0.743 -10.601 1.00 . B B . 67 LEU C 1 1
18 58564 2 1 67 LEU CA C -9.284 1.973 -10.095 1.00 . B B . 67 LEU CA 1 1
18 58565 2 1 67 LEU CB C -9.410 2.039 -8.595 1.00 . B B . 67 LEU CB 1 1
18 58566 2 1 67 LEU CD1 C -9.480 3.476 -6.560 1.00 . B B . 67 LEU CD1 1 1
18 58567 2 1 67 LEU CD2 C -7.427 3.457 -7.995 1.00 . B B . 67 LEU CD2 1 1
18 58568 2 1 67 LEU CG C -8.945 3.351 -7.971 1.00 . B B . 67 LEU CG 1 1
18 58569 2 1 67 LEU H H -10.549 3.660 -10.168 1.00 . B B . 67 LEU H 1 1
18 58570 2 1 67 LEU HA H -8.244 1.916 -10.362 1.00 . B B . 67 LEU HA 1 1
18 58571 2 1 67 LEU HB2 H -10.451 1.891 -8.357 1.00 . B B . 67 LEU HB2 1 1
18 58572 2 1 67 LEU HB3 H -8.836 1.231 -8.164 1.00 . B B . 67 LEU HB3 1 1
18 58573 2 1 67 LEU HD11 H -8.992 4.301 -6.061 1.00 . B B . 67 LEU HD11 1 1
18 58574 2 1 67 LEU HD12 H -9.293 2.556 -6.021 1.00 . B B . 67 LEU HD12 1 1
18 58575 2 1 67 LEU HD13 H -10.544 3.657 -6.596 1.00 . B B . 67 LEU HD13 1 1
18 58576 2 1 67 LEU HD21 H -7.122 4.379 -7.518 1.00 . B B . 67 LEU HD21 1 1
18 58577 2 1 67 LEU HD22 H -7.084 3.454 -9.019 1.00 . B B . 67 LEU HD22 1 1
18 58578 2 1 67 LEU HD23 H -6.997 2.619 -7.466 1.00 . B B . 67 LEU HD23 1 1
18 58579 2 1 67 LEU HG H -9.345 4.173 -8.548 1.00 . B B . 67 LEU HG 1 1
18 58580 2 1 67 LEU N N -9.848 3.182 -10.667 1.00 . B B . 67 LEU N 1 1
18 58581 2 1 67 LEU O O -9.396 -0.312 -10.758 1.00 . B B . 67 LEU O 1 1
18 58582 2 1 68 ASP C C -11.720 -0.515 -12.745 1.00 . B B . 68 ASP C 1 1
18 58583 2 1 68 ASP CA C -12.184 -0.150 -11.352 1.00 . B B . 68 ASP CA 1 1
18 58584 2 1 68 ASP CB C -13.648 0.320 -11.356 1.00 . B B . 68 ASP CB 1 1
18 58585 2 1 68 ASP CG C -14.587 -0.583 -12.141 1.00 . B B . 68 ASP CG 1 1
18 58586 2 1 68 ASP H H -11.726 1.760 -10.583 1.00 . B B . 68 ASP H 1 1
18 58587 2 1 68 ASP HA H -12.091 -1.021 -10.714 1.00 . B B . 68 ASP HA 1 1
18 58588 2 1 68 ASP HB2 H -14.006 0.374 -10.335 1.00 . B B . 68 ASP HB2 1 1
18 58589 2 1 68 ASP HB3 H -13.687 1.306 -11.787 1.00 . B B . 68 ASP HB3 1 1
18 58590 2 1 68 ASP N N -11.318 0.897 -10.811 1.00 . B B . 68 ASP N 1 1
18 58591 2 1 68 ASP O O -12.267 -0.084 -13.762 1.00 . B B . 68 ASP O 1 1
18 58592 2 1 68 ASP OD1 O -14.683 -1.787 -11.829 1.00 . B B . 68 ASP OD1 1 1
18 58593 2 1 68 ASP OD2 O -15.260 -0.074 -13.071 1.00 . B B . 68 ASP OD2 1 1
18 58594 2 1 69 THR C C -10.697 -3.039 -14.392 1.00 . B B . 69 THR C 1 1
18 58595 2 1 69 THR CA C -10.037 -1.739 -13.957 1.00 . B B . 69 THR CA 1 1
18 58596 2 1 69 THR CB C -8.531 -1.934 -13.702 1.00 . B B . 69 THR CB 1 1
18 58597 2 1 69 THR CG2 C -8.262 -3.263 -13.017 1.00 . B B . 69 THR CG2 1 1
18 58598 2 1 69 THR H H -10.283 -1.545 -11.879 1.00 . B B . 69 THR H 1 1
18 58599 2 1 69 THR HA H -10.167 -0.991 -14.722 1.00 . B B . 69 THR HA 1 1
18 58600 2 1 69 THR HB H -8.199 -1.136 -13.042 1.00 . B B . 69 THR HB 1 1
18 58601 2 1 69 THR HG1 H -8.289 -1.352 -15.578 1.00 . B B . 69 THR HG1 1 1
18 58602 2 1 69 THR HG21 H -8.538 -4.067 -13.681 1.00 . B B . 69 THR HG21 1 1
18 58603 2 1 69 THR HG22 H -8.856 -3.327 -12.116 1.00 . B B . 69 THR HG22 1 1
18 58604 2 1 69 THR HG23 H -7.216 -3.339 -12.770 1.00 . B B . 69 THR HG23 1 1
18 58605 2 1 69 THR N N -10.666 -1.279 -12.755 1.00 . B B . 69 THR N 1 1
18 58606 2 1 69 THR O O -10.545 -3.492 -15.529 1.00 . B B . 69 THR O 1 1
18 58607 2 1 69 THR OG1 O -7.798 -1.880 -14.934 1.00 . B B . 69 THR OG1 1 1
18 58608 2 1 70 ASN C C -13.508 -4.381 -14.469 1.00 . B B . 70 ASN C 1 1
18 58609 2 1 70 ASN CA C -12.245 -4.808 -13.740 1.00 . B B . 70 ASN CA 1 1
18 58610 2 1 70 ASN CB C -12.610 -5.490 -12.425 1.00 . B B . 70 ASN CB 1 1
18 58611 2 1 70 ASN CG C -12.649 -6.999 -12.529 1.00 . B B . 70 ASN CG 1 1
18 58612 2 1 70 ASN H H -11.445 -3.255 -12.543 1.00 . B B . 70 ASN H 1 1
18 58613 2 1 70 ASN HA H -11.672 -5.481 -14.359 1.00 . B B . 70 ASN HA 1 1
18 58614 2 1 70 ASN HB2 H -11.882 -5.217 -11.677 1.00 . B B . 70 ASN HB2 1 1
18 58615 2 1 70 ASN HB3 H -13.586 -5.146 -12.111 1.00 . B B . 70 ASN HB3 1 1
18 58616 2 1 70 ASN HD21 H -12.105 -7.148 -10.625 1.00 . B B . 70 ASN HD21 1 1
18 58617 2 1 70 ASN HD22 H -12.351 -8.645 -11.458 1.00 . B B . 70 ASN HD22 1 1
18 58618 2 1 70 ASN N N -11.444 -3.627 -13.461 1.00 . B B . 70 ASN N 1 1
18 58619 2 1 70 ASN ND2 N -12.337 -7.666 -11.429 1.00 . B B . 70 ASN ND2 1 1
18 58620 2 1 70 ASN O O -14.210 -5.188 -15.084 1.00 . B B . 70 ASN O 1 1
18 58621 2 1 70 ASN OD1 O -12.953 -7.562 -13.582 1.00 . B B . 70 ASN OD1 1 1
18 58622 2 1 71 SER C C -16.201 -2.943 -14.763 1.00 . B B . 71 SER C 1 1
18 58623 2 1 71 SER CA C -14.822 -2.403 -15.115 1.00 . B B . 71 SER CA 1 1
18 58624 2 1 71 SER CB C -14.577 -2.487 -16.623 1.00 . B B . 71 SER CB 1 1
18 58625 2 1 71 SER H H -13.188 -2.538 -13.800 1.00 . B B . 71 SER H 1 1
18 58626 2 1 71 SER HA H -14.791 -1.369 -14.814 1.00 . B B . 71 SER HA 1 1
18 58627 2 1 71 SER HB2 H -14.654 -3.517 -16.939 1.00 . B B . 71 SER HB2 1 1
18 58628 2 1 71 SER HB3 H -15.319 -1.896 -17.139 1.00 . B B . 71 SER HB3 1 1
18 58629 2 1 71 SER HG H -12.777 -2.714 -17.362 1.00 . B B . 71 SER HG 1 1
18 58630 2 1 71 SER N N -13.755 -3.078 -14.391 1.00 . B B . 71 SER N 1 1
18 58631 2 1 71 SER O O -17.104 -2.966 -15.602 1.00 . B B . 71 SER O 1 1
18 58632 2 1 71 SER OG O -13.286 -2.002 -16.957 1.00 . B B . 71 SER OG 1 1
18 58633 2 1 72 ASP C C -18.177 -2.984 -11.901 1.00 . B B . 72 ASP C 1 1
18 58634 2 1 72 ASP CA C -17.676 -3.817 -13.070 1.00 . B B . 72 ASP CA 1 1
18 58635 2 1 72 ASP CB C -17.649 -5.308 -12.709 1.00 . B B . 72 ASP CB 1 1
18 58636 2 1 72 ASP CG C -16.929 -5.626 -11.418 1.00 . B B . 72 ASP CG 1 1
18 58637 2 1 72 ASP H H -15.625 -3.285 -12.885 1.00 . B B . 72 ASP H 1 1
18 58638 2 1 72 ASP HA H -18.364 -3.679 -13.892 1.00 . B B . 72 ASP HA 1 1
18 58639 2 1 72 ASP HB2 H -18.662 -5.658 -12.618 1.00 . B B . 72 ASP HB2 1 1
18 58640 2 1 72 ASP HB3 H -17.163 -5.847 -13.508 1.00 . B B . 72 ASP HB3 1 1
18 58641 2 1 72 ASP N N -16.377 -3.341 -13.519 1.00 . B B . 72 ASP N 1 1
18 58642 2 1 72 ASP O O -19.333 -3.098 -11.493 1.00 . B B . 72 ASP O 1 1
18 58643 2 1 72 ASP OD1 O -15.693 -5.780 -11.447 1.00 . B B . 72 ASP OD1 1 1
18 58644 2 1 72 ASP OD2 O -17.606 -5.786 -10.383 1.00 . B B . 72 ASP OD2 1 1
18 58645 2 1 73 GLY C C -17.304 -1.679 -8.960 1.00 . B B . 73 GLY C 1 1
18 58646 2 1 73 GLY CA C -17.729 -1.220 -10.331 1.00 . B B . 73 GLY CA 1 1
18 58647 2 1 73 GLY H H -16.374 -2.120 -11.692 1.00 . B B . 73 GLY H 1 1
18 58648 2 1 73 GLY HA2 H -17.297 -0.250 -10.521 1.00 . B B . 73 GLY HA2 1 1
18 58649 2 1 73 GLY HA3 H -18.805 -1.133 -10.352 1.00 . B B . 73 GLY HA3 1 1
18 58650 2 1 73 GLY N N -17.314 -2.129 -11.374 1.00 . B B . 73 GLY N 1 1
18 58651 2 1 73 GLY O O -17.980 -1.395 -7.967 1.00 . B B . 73 GLY O 1 1
18 58652 2 1 74 GLN C C -14.135 -2.720 -7.705 1.00 . B B . 74 GLN C 1 1
18 58653 2 1 74 GLN CA C -15.640 -2.834 -7.638 1.00 . B B . 74 GLN CA 1 1
18 58654 2 1 74 GLN CB C -16.002 -4.284 -7.321 1.00 . B B . 74 GLN CB 1 1
18 58655 2 1 74 GLN CD C -17.861 -5.900 -6.768 1.00 . B B . 74 GLN CD 1 1
18 58656 2 1 74 GLN CG C -17.472 -4.623 -7.482 1.00 . B B . 74 GLN CG 1 1
18 58657 2 1 74 GLN H H -15.726 -2.636 -9.729 1.00 . B B . 74 GLN H 1 1
18 58658 2 1 74 GLN HA H -16.016 -2.186 -6.856 1.00 . B B . 74 GLN HA 1 1
18 58659 2 1 74 GLN HB2 H -15.430 -4.928 -7.977 1.00 . B B . 74 GLN HB2 1 1
18 58660 2 1 74 GLN HB3 H -15.720 -4.490 -6.299 1.00 . B B . 74 GLN HB3 1 1
18 58661 2 1 74 GLN HE21 H -19.227 -6.297 -8.152 1.00 . B B . 74 GLN HE21 1 1
18 58662 2 1 74 GLN HE22 H -19.099 -7.445 -6.862 1.00 . B B . 74 GLN HE22 1 1
18 58663 2 1 74 GLN HG2 H -18.059 -3.815 -7.083 1.00 . B B . 74 GLN HG2 1 1
18 58664 2 1 74 GLN HG3 H -17.684 -4.739 -8.533 1.00 . B B . 74 GLN HG3 1 1
18 58665 2 1 74 GLN N N -16.199 -2.402 -8.900 1.00 . B B . 74 GLN N 1 1
18 58666 2 1 74 GLN NE2 N -18.823 -6.621 -7.317 1.00 . B B . 74 GLN NE2 1 1
18 58667 2 1 74 GLN O O -13.560 -2.657 -8.789 1.00 . B B . 74 GLN O 1 1
18 58668 2 1 74 GLN OE1 O -17.296 -6.242 -5.734 1.00 . B B . 74 GLN OE1 1 1
18 58669 2 1 75 LEU C C -11.498 -3.924 -5.958 1.00 . B B . 75 LEU C 1 1
18 58670 2 1 75 LEU CA C -12.056 -2.642 -6.505 1.00 . B B . 75 LEU CA 1 1
18 58671 2 1 75 LEU CB C -11.582 -1.478 -5.654 1.00 . B B . 75 LEU CB 1 1
18 58672 2 1 75 LEU CD1 C -11.439 0.989 -5.328 1.00 . B B . 75 LEU CD1 1 1
18 58673 2 1 75 LEU CD2 C -11.833 0.038 -7.616 1.00 . B B . 75 LEU CD2 1 1
18 58674 2 1 75 LEU CG C -12.090 -0.124 -6.123 1.00 . B B . 75 LEU CG 1 1
18 58675 2 1 75 LEU H H -14.017 -2.723 -5.723 1.00 . B B . 75 LEU H 1 1
18 58676 2 1 75 LEU HA H -11.696 -2.510 -7.516 1.00 . B B . 75 LEU HA 1 1
18 58677 2 1 75 LEU HB2 H -11.903 -1.643 -4.630 1.00 . B B . 75 LEU HB2 1 1
18 58678 2 1 75 LEU HB3 H -10.501 -1.462 -5.679 1.00 . B B . 75 LEU HB3 1 1
18 58679 2 1 75 LEU HD11 H -11.700 0.887 -4.286 1.00 . B B . 75 LEU HD11 1 1
18 58680 2 1 75 LEU HD12 H -11.785 1.944 -5.695 1.00 . B B . 75 LEU HD12 1 1
18 58681 2 1 75 LEU HD13 H -10.366 0.928 -5.436 1.00 . B B . 75 LEU HD13 1 1
18 58682 2 1 75 LEU HD21 H -12.228 0.987 -7.952 1.00 . B B . 75 LEU HD21 1 1
18 58683 2 1 75 LEU HD22 H -12.320 -0.766 -8.154 1.00 . B B . 75 LEU HD22 1 1
18 58684 2 1 75 LEU HD23 H -10.769 -0.002 -7.807 1.00 . B B . 75 LEU HD23 1 1
18 58685 2 1 75 LEU HG H -13.156 -0.070 -5.958 1.00 . B B . 75 LEU HG 1 1
18 58686 2 1 75 LEU N N -13.500 -2.700 -6.556 1.00 . B B . 75 LEU N 1 1
18 58687 2 1 75 LEU O O -11.730 -4.276 -4.802 1.00 . B B . 75 LEU O 1 1
18 58688 2 1 76 ASP C C -8.896 -5.567 -5.587 1.00 . B B . 76 ASP C 1 1
18 58689 2 1 76 ASP CA C -10.139 -5.857 -6.386 1.00 . B B . 76 ASP CA 1 1
18 58690 2 1 76 ASP CB C -9.830 -6.746 -7.601 1.00 . B B . 76 ASP CB 1 1
18 58691 2 1 76 ASP CG C -8.357 -6.790 -8.006 1.00 . B B . 76 ASP CG 1 1
18 58692 2 1 76 ASP H H -10.678 -4.314 -7.727 1.00 . B B . 76 ASP H 1 1
18 58693 2 1 76 ASP HA H -10.816 -6.386 -5.743 1.00 . B B . 76 ASP HA 1 1
18 58694 2 1 76 ASP HB2 H -10.135 -7.756 -7.358 1.00 . B B . 76 ASP HB2 1 1
18 58695 2 1 76 ASP HB3 H -10.414 -6.384 -8.449 1.00 . B B . 76 ASP HB3 1 1
18 58696 2 1 76 ASP N N -10.777 -4.627 -6.797 1.00 . B B . 76 ASP N 1 1
18 58697 2 1 76 ASP O O -8.552 -4.411 -5.333 1.00 . B B . 76 ASP O 1 1
18 58698 2 1 76 ASP OD1 O -7.768 -5.738 -8.314 1.00 . B B . 76 ASP OD1 1 1
18 58699 2 1 76 ASP OD2 O -7.780 -7.901 -8.022 1.00 . B B . 76 ASP OD2 1 1
18 58700 2 1 77 PHE C C -6.083 -5.523 -4.954 1.00 . B B . 77 PHE C 1 1
18 58701 2 1 77 PHE CA C -7.024 -6.624 -4.457 1.00 . B B . 77 PHE CA 1 1
18 58702 2 1 77 PHE CB C -6.394 -7.985 -4.673 1.00 . B B . 77 PHE CB 1 1
18 58703 2 1 77 PHE CD1 C -7.096 -9.471 -2.775 1.00 . B B . 77 PHE CD1 1 1
18 58704 2 1 77 PHE CD2 C -8.058 -9.838 -4.924 1.00 . B B . 77 PHE CD2 1 1
18 58705 2 1 77 PHE CE1 C -7.840 -10.516 -2.264 1.00 . B B . 77 PHE CE1 1 1
18 58706 2 1 77 PHE CE2 C -8.804 -10.882 -4.419 1.00 . B B . 77 PHE CE2 1 1
18 58707 2 1 77 PHE CG C -7.196 -9.121 -4.109 1.00 . B B . 77 PHE CG 1 1
18 58708 2 1 77 PHE CZ C -8.696 -11.221 -3.088 1.00 . B B . 77 PHE CZ 1 1
18 58709 2 1 77 PHE H H -8.670 -7.511 -5.382 1.00 . B B . 77 PHE H 1 1
18 58710 2 1 77 PHE HA H -7.229 -6.485 -3.408 1.00 . B B . 77 PHE HA 1 1
18 58711 2 1 77 PHE HB2 H -6.329 -8.144 -5.737 1.00 . B B . 77 PHE HB2 1 1
18 58712 2 1 77 PHE HB3 H -5.413 -8.006 -4.241 1.00 . B B . 77 PHE HB3 1 1
18 58713 2 1 77 PHE HD1 H -6.426 -8.920 -2.131 1.00 . B B . 77 PHE HD1 1 1
18 58714 2 1 77 PHE HD2 H -8.143 -9.573 -5.967 1.00 . B B . 77 PHE HD2 1 1
18 58715 2 1 77 PHE HE1 H -7.754 -10.781 -1.221 1.00 . B B . 77 PHE HE1 1 1
18 58716 2 1 77 PHE HE2 H -9.472 -11.432 -5.065 1.00 . B B . 77 PHE HE2 1 1
18 58717 2 1 77 PHE HZ H -9.280 -12.037 -2.689 1.00 . B B . 77 PHE HZ 1 1
18 58718 2 1 77 PHE N N -8.268 -6.641 -5.180 1.00 . B B . 77 PHE N 1 1
18 58719 2 1 77 PHE O O -5.701 -4.642 -4.196 1.00 . B B . 77 PHE O 1 1
18 58720 2 1 78 SER C C -5.480 -3.279 -7.159 1.00 . B B . 78 SER C 1 1
18 58721 2 1 78 SER CA C -4.813 -4.608 -6.814 1.00 . B B . 78 SER CA 1 1
18 58722 2 1 78 SER CB C -4.165 -5.201 -8.065 1.00 . B B . 78 SER CB 1 1
18 58723 2 1 78 SER H H -6.170 -6.221 -6.817 1.00 . B B . 78 SER H 1 1
18 58724 2 1 78 SER HA H -4.045 -4.427 -6.079 1.00 . B B . 78 SER HA 1 1
18 58725 2 1 78 SER HB2 H -3.714 -6.150 -7.815 1.00 . B B . 78 SER HB2 1 1
18 58726 2 1 78 SER HB3 H -4.920 -5.350 -8.821 1.00 . B B . 78 SER HB3 1 1
18 58727 2 1 78 SER HG H -3.402 -3.423 -8.419 1.00 . B B . 78 SER HG 1 1
18 58728 2 1 78 SER N N -5.758 -5.553 -6.239 1.00 . B B . 78 SER N 1 1
18 58729 2 1 78 SER O O -4.814 -2.253 -7.211 1.00 . B B . 78 SER O 1 1
18 58730 2 1 78 SER OG O -3.160 -4.344 -8.586 1.00 . B B . 78 SER OG 1 1
18 58731 2 1 79 GLU C C -7.593 -1.141 -6.545 1.00 . B B . 79 GLU C 1 1
18 58732 2 1 79 GLU CA C -7.497 -2.070 -7.750 1.00 . B B . 79 GLU CA 1 1
18 58733 2 1 79 GLU CB C -8.881 -2.413 -8.297 1.00 . B B . 79 GLU CB 1 1
18 58734 2 1 79 GLU CD C -10.159 -3.718 -10.065 1.00 . B B . 79 GLU CD 1 1
18 58735 2 1 79 GLU CG C -8.811 -3.237 -9.570 1.00 . B B . 79 GLU CG 1 1
18 58736 2 1 79 GLU H H -7.277 -4.142 -7.355 1.00 . B B . 79 GLU H 1 1
18 58737 2 1 79 GLU HA H -6.930 -1.571 -8.522 1.00 . B B . 79 GLU HA 1 1
18 58738 2 1 79 GLU HB2 H -9.425 -2.975 -7.552 1.00 . B B . 79 GLU HB2 1 1
18 58739 2 1 79 GLU HB3 H -9.412 -1.499 -8.512 1.00 . B B . 79 GLU HB3 1 1
18 58740 2 1 79 GLU HG2 H -8.360 -2.637 -10.342 1.00 . B B . 79 GLU HG2 1 1
18 58741 2 1 79 GLU HG3 H -8.188 -4.099 -9.382 1.00 . B B . 79 GLU HG3 1 1
18 58742 2 1 79 GLU N N -6.782 -3.291 -7.401 1.00 . B B . 79 GLU N 1 1
18 58743 2 1 79 GLU O O -7.394 0.069 -6.661 1.00 . B B . 79 GLU O 1 1
18 58744 2 1 79 GLU OE1 O -10.817 -2.977 -10.807 1.00 . B B . 79 GLU OE1 1 1
18 58745 2 1 79 GLU OE2 O -10.536 -4.863 -9.749 1.00 . B B . 79 GLU OE2 1 1
18 58746 2 1 80 PHE C C -6.479 -0.571 -3.729 1.00 . B B . 80 PHE C 1 1
18 58747 2 1 80 PHE CA C -7.898 -0.956 -4.142 1.00 . B B . 80 PHE CA 1 1
18 58748 2 1 80 PHE CB C -8.586 -1.769 -3.038 1.00 . B B . 80 PHE CB 1 1
18 58749 2 1 80 PHE CD1 C -9.609 -0.099 -1.467 1.00 . B B . 80 PHE CD1 1 1
18 58750 2 1 80 PHE CD2 C -7.767 -1.400 -0.694 1.00 . B B . 80 PHE CD2 1 1
18 58751 2 1 80 PHE CE1 C -9.675 0.539 -0.242 1.00 . B B . 80 PHE CE1 1 1
18 58752 2 1 80 PHE CE2 C -7.827 -0.767 0.530 1.00 . B B . 80 PHE CE2 1 1
18 58753 2 1 80 PHE CG C -8.656 -1.073 -1.706 1.00 . B B . 80 PHE CG 1 1
18 58754 2 1 80 PHE CZ C -8.783 0.204 0.758 1.00 . B B . 80 PHE CZ 1 1
18 58755 2 1 80 PHE H H -8.047 -2.688 -5.358 1.00 . B B . 80 PHE H 1 1
18 58756 2 1 80 PHE HA H -8.464 -0.052 -4.322 1.00 . B B . 80 PHE HA 1 1
18 58757 2 1 80 PHE HB2 H -9.597 -1.993 -3.344 1.00 . B B . 80 PHE HB2 1 1
18 58758 2 1 80 PHE HB3 H -8.048 -2.691 -2.900 1.00 . B B . 80 PHE HB3 1 1
18 58759 2 1 80 PHE HD1 H -10.307 0.163 -2.247 1.00 . B B . 80 PHE HD1 1 1
18 58760 2 1 80 PHE HD2 H -7.017 -2.158 -0.871 1.00 . B B . 80 PHE HD2 1 1
18 58761 2 1 80 PHE HE1 H -10.423 1.298 -0.067 1.00 . B B . 80 PHE HE1 1 1
18 58762 2 1 80 PHE HE2 H -7.128 -1.031 1.311 1.00 . B B . 80 PHE HE2 1 1
18 58763 2 1 80 PHE HZ H -8.832 0.701 1.715 1.00 . B B . 80 PHE HZ 1 1
18 58764 2 1 80 PHE N N -7.863 -1.719 -5.383 1.00 . B B . 80 PHE N 1 1
18 58765 2 1 80 PHE O O -6.259 0.457 -3.096 1.00 . B B . 80 PHE O 1 1
18 58766 2 1 81 LEU C C -3.542 -0.084 -4.760 1.00 . B B . 81 LEU C 1 1
18 58767 2 1 81 LEU CA C -4.120 -1.120 -3.813 1.00 . B B . 81 LEU CA 1 1
18 58768 2 1 81 LEU CB C -3.299 -2.394 -3.873 1.00 . B B . 81 LEU CB 1 1
18 58769 2 1 81 LEU CD1 C -2.689 -4.606 -2.894 1.00 . B B . 81 LEU CD1 1 1
18 58770 2 1 81 LEU CD2 C -3.410 -2.737 -1.377 1.00 . B B . 81 LEU CD2 1 1
18 58771 2 1 81 LEU CG C -3.582 -3.391 -2.749 1.00 . B B . 81 LEU CG 1 1
18 58772 2 1 81 LEU H H -5.751 -2.214 -4.599 1.00 . B B . 81 LEU H 1 1
18 58773 2 1 81 LEU HA H -4.073 -0.724 -2.812 1.00 . B B . 81 LEU HA 1 1
18 58774 2 1 81 LEU HB2 H -3.504 -2.882 -4.819 1.00 . B B . 81 LEU HB2 1 1
18 58775 2 1 81 LEU HB3 H -2.253 -2.124 -3.843 1.00 . B B . 81 LEU HB3 1 1
18 58776 2 1 81 LEU HD11 H -2.903 -5.305 -2.100 1.00 . B B . 81 LEU HD11 1 1
18 58777 2 1 81 LEU HD12 H -1.656 -4.300 -2.843 1.00 . B B . 81 LEU HD12 1 1
18 58778 2 1 81 LEU HD13 H -2.878 -5.077 -3.847 1.00 . B B . 81 LEU HD13 1 1
18 58779 2 1 81 LEU HD21 H -4.143 -1.951 -1.253 1.00 . B B . 81 LEU HD21 1 1
18 58780 2 1 81 LEU HD22 H -2.419 -2.315 -1.299 1.00 . B B . 81 LEU HD22 1 1
18 58781 2 1 81 LEU HD23 H -3.545 -3.477 -0.600 1.00 . B B . 81 LEU HD23 1 1
18 58782 2 1 81 LEU HG H -4.604 -3.728 -2.832 1.00 . B B . 81 LEU HG 1 1
18 58783 2 1 81 LEU N N -5.516 -1.395 -4.114 1.00 . B B . 81 LEU N 1 1
18 58784 2 1 81 LEU O O -2.664 0.688 -4.380 1.00 . B B . 81 LEU O 1 1
18 58785 2 1 82 ASN C C -4.084 2.308 -6.364 1.00 . B B . 82 ASN C 1 1
18 58786 2 1 82 ASN CA C -3.667 0.972 -6.935 1.00 . B B . 82 ASN CA 1 1
18 58787 2 1 82 ASN CB C -4.352 0.760 -8.288 1.00 . B B . 82 ASN CB 1 1
18 58788 2 1 82 ASN CG C -3.440 0.117 -9.317 1.00 . B B . 82 ASN CG 1 1
18 58789 2 1 82 ASN H H -4.625 -0.799 -6.282 1.00 . B B . 82 ASN H 1 1
18 58790 2 1 82 ASN HA H -2.596 0.951 -7.058 1.00 . B B . 82 ASN HA 1 1
18 58791 2 1 82 ASN HB2 H -5.213 0.120 -8.149 1.00 . B B . 82 ASN HB2 1 1
18 58792 2 1 82 ASN HB3 H -4.683 1.715 -8.668 1.00 . B B . 82 ASN HB3 1 1
18 58793 2 1 82 ASN HD21 H -4.383 1.078 -10.778 1.00 . B B . 82 ASN HD21 1 1
18 58794 2 1 82 ASN HD22 H -3.085 0.047 -11.270 1.00 . B B . 82 ASN HD22 1 1
18 58795 2 1 82 ASN N N -4.027 -0.075 -5.994 1.00 . B B . 82 ASN N 1 1
18 58796 2 1 82 ASN ND2 N -3.658 0.447 -10.581 1.00 . B B . 82 ASN ND2 1 1
18 58797 2 1 82 ASN O O -3.390 3.317 -6.494 1.00 . B B . 82 ASN O 1 1
18 58798 2 1 82 ASN OD1 O -2.549 -0.661 -8.980 1.00 . B B . 82 ASN OD1 1 1
18 58799 2 1 83 LEU C C -4.777 3.780 -3.863 1.00 . B B . 83 LEU C 1 1
18 58800 2 1 83 LEU CA C -5.737 3.406 -4.970 1.00 . B B . 83 LEU CA 1 1
18 58801 2 1 83 LEU CB C -7.068 3.037 -4.354 1.00 . B B . 83 LEU CB 1 1
18 58802 2 1 83 LEU CD1 C -7.840 5.288 -3.593 1.00 . B B . 83 LEU CD1 1 1
18 58803 2 1 83 LEU CD2 C -8.582 3.216 -2.391 1.00 . B B . 83 LEU CD2 1 1
18 58804 2 1 83 LEU CG C -7.460 3.881 -3.156 1.00 . B B . 83 LEU CG 1 1
18 58805 2 1 83 LEU H H -5.784 1.469 -5.774 1.00 . B B . 83 LEU H 1 1
18 58806 2 1 83 LEU HA H -5.869 4.244 -5.635 1.00 . B B . 83 LEU HA 1 1
18 58807 2 1 83 LEU HB2 H -7.823 3.138 -5.113 1.00 . B B . 83 LEU HB2 1 1
18 58808 2 1 83 LEU HB3 H -7.026 2.004 -4.043 1.00 . B B . 83 LEU HB3 1 1
18 58809 2 1 83 LEU HD11 H -8.077 5.883 -2.724 1.00 . B B . 83 LEU HD11 1 1
18 58810 2 1 83 LEU HD12 H -8.699 5.244 -4.243 1.00 . B B . 83 LEU HD12 1 1
18 58811 2 1 83 LEU HD13 H -7.007 5.735 -4.120 1.00 . B B . 83 LEU HD13 1 1
18 58812 2 1 83 LEU HD21 H -9.402 3.018 -3.062 1.00 . B B . 83 LEU HD21 1 1
18 58813 2 1 83 LEU HD22 H -8.911 3.869 -1.596 1.00 . B B . 83 LEU HD22 1 1
18 58814 2 1 83 LEU HD23 H -8.227 2.286 -1.970 1.00 . B B . 83 LEU HD23 1 1
18 58815 2 1 83 LEU HG H -6.601 3.951 -2.496 1.00 . B B . 83 LEU HG 1 1
18 58816 2 1 83 LEU N N -5.240 2.284 -5.727 1.00 . B B . 83 LEU N 1 1
18 58817 2 1 83 LEU O O -4.352 4.924 -3.761 1.00 . B B . 83 LEU O 1 1
18 58818 2 1 84 ILE C C -2.245 3.612 -2.403 1.00 . B B . 84 ILE C 1 1
18 58819 2 1 84 ILE CA C -3.546 2.972 -1.922 1.00 . B B . 84 ILE CA 1 1
18 58820 2 1 84 ILE CB C -3.266 1.609 -1.255 1.00 . B B . 84 ILE CB 1 1
18 58821 2 1 84 ILE CD1 C -5.112 1.993 0.471 1.00 . B B . 84 ILE CD1 1 1
18 58822 2 1 84 ILE CG1 C -4.530 1.072 -0.577 1.00 . B B . 84 ILE CG1 1 1
18 58823 2 1 84 ILE CG2 C -2.116 1.701 -0.259 1.00 . B B . 84 ILE CG2 1 1
18 58824 2 1 84 ILE H H -4.892 1.920 -3.156 1.00 . B B . 84 ILE H 1 1
18 58825 2 1 84 ILE HA H -4.008 3.620 -1.193 1.00 . B B . 84 ILE HA 1 1
18 58826 2 1 84 ILE HB H -2.986 0.921 -2.035 1.00 . B B . 84 ILE HB 1 1
18 58827 2 1 84 ILE HD11 H -5.938 1.502 0.963 1.00 . B B . 84 ILE HD11 1 1
18 58828 2 1 84 ILE HD12 H -5.464 2.896 -0.001 1.00 . B B . 84 ILE HD12 1 1
18 58829 2 1 84 ILE HD13 H -4.354 2.237 1.199 1.00 . B B . 84 ILE HD13 1 1
18 58830 2 1 84 ILE HG12 H -5.288 0.909 -1.327 1.00 . B B . 84 ILE HG12 1 1
18 58831 2 1 84 ILE HG13 H -4.297 0.131 -0.100 1.00 . B B . 84 ILE HG13 1 1
18 58832 2 1 84 ILE HG21 H -1.219 2.014 -0.772 1.00 . B B . 84 ILE HG21 1 1
18 58833 2 1 84 ILE HG22 H -1.953 0.735 0.193 1.00 . B B . 84 ILE HG22 1 1
18 58834 2 1 84 ILE HG23 H -2.360 2.421 0.509 1.00 . B B . 84 ILE HG23 1 1
18 58835 2 1 84 ILE N N -4.472 2.799 -3.027 1.00 . B B . 84 ILE N 1 1
18 58836 2 1 84 ILE O O -1.663 4.454 -1.718 1.00 . B B . 84 ILE O 1 1
18 58837 2 1 85 GLY C C -0.844 5.329 -4.443 1.00 . B B . 85 GLY C 1 1
18 58838 2 1 85 GLY CA C -0.662 3.839 -4.216 1.00 . B B . 85 GLY CA 1 1
18 58839 2 1 85 GLY H H -2.297 2.509 -4.069 1.00 . B B . 85 GLY H 1 1
18 58840 2 1 85 GLY HA2 H 0.194 3.684 -3.578 1.00 . B B . 85 GLY HA2 1 1
18 58841 2 1 85 GLY HA3 H -0.480 3.361 -5.167 1.00 . B B . 85 GLY HA3 1 1
18 58842 2 1 85 GLY N N -1.820 3.229 -3.601 1.00 . B B . 85 GLY N 1 1
18 58843 2 1 85 GLY O O 0.018 6.122 -4.073 1.00 . B B . 85 GLY O 1 1
18 58844 2 1 86 GLY C C -2.462 7.921 -4.068 1.00 . B B . 86 GLY C 1 1
18 58845 2 1 86 GLY CA C -2.213 7.121 -5.321 1.00 . B B . 86 GLY CA 1 1
18 58846 2 1 86 GLY H H -2.691 5.060 -5.187 1.00 . B B . 86 GLY H 1 1
18 58847 2 1 86 GLY HA2 H -1.346 7.517 -5.828 1.00 . B B . 86 GLY HA2 1 1
18 58848 2 1 86 GLY HA3 H -3.072 7.205 -5.970 1.00 . B B . 86 GLY HA3 1 1
18 58849 2 1 86 GLY N N -1.984 5.720 -5.012 1.00 . B B . 86 GLY N 1 1
18 58850 2 1 86 GLY O O -2.085 9.088 -3.967 1.00 . B B . 86 GLY O 1 1
18 58851 2 1 87 LEU C C -2.025 8.159 -1.113 1.00 . B B . 87 LEU C 1 1
18 58852 2 1 87 LEU CA C -3.334 7.840 -1.799 1.00 . B B . 87 LEU CA 1 1
18 58853 2 1 87 LEU CB C -4.107 6.855 -0.934 1.00 . B B . 87 LEU CB 1 1
18 58854 2 1 87 LEU CD1 C -6.161 5.559 -0.445 1.00 . B B . 87 LEU CD1 1 1
18 58855 2 1 87 LEU CD2 C -6.325 8.009 -0.855 1.00 . B B . 87 LEU CD2 1 1
18 58856 2 1 87 LEU CG C -5.596 6.727 -1.222 1.00 . B B . 87 LEU CG 1 1
18 58857 2 1 87 LEU H H -3.366 6.341 -3.279 1.00 . B B . 87 LEU H 1 1
18 58858 2 1 87 LEU HA H -3.909 8.744 -1.922 1.00 . B B . 87 LEU HA 1 1
18 58859 2 1 87 LEU HB2 H -3.658 5.880 -1.070 1.00 . B B . 87 LEU HB2 1 1
18 58860 2 1 87 LEU HB3 H -3.987 7.147 0.097 1.00 . B B . 87 LEU HB3 1 1
18 58861 2 1 87 LEU HD11 H -6.048 5.740 0.614 1.00 . B B . 87 LEU HD11 1 1
18 58862 2 1 87 LEU HD12 H -5.632 4.661 -0.714 1.00 . B B . 87 LEU HD12 1 1
18 58863 2 1 87 LEU HD13 H -7.207 5.443 -0.680 1.00 . B B . 87 LEU HD13 1 1
18 58864 2 1 87 LEU HD21 H -7.380 7.895 -1.061 1.00 . B B . 87 LEU HD21 1 1
18 58865 2 1 87 LEU HD22 H -5.931 8.829 -1.437 1.00 . B B . 87 LEU HD22 1 1
18 58866 2 1 87 LEU HD23 H -6.186 8.212 0.197 1.00 . B B . 87 LEU HD23 1 1
18 58867 2 1 87 LEU HG H -5.747 6.536 -2.271 1.00 . B B . 87 LEU HG 1 1
18 58868 2 1 87 LEU N N -3.080 7.263 -3.105 1.00 . B B . 87 LEU N 1 1
18 58869 2 1 87 LEU O O -1.775 9.297 -0.716 1.00 . B B . 87 LEU O 1 1
18 58870 2 1 88 ALA C C 0.929 8.328 -1.014 1.00 . B B . 88 ALA C 1 1
18 58871 2 1 88 ALA CA C 0.098 7.272 -0.342 1.00 . B B . 88 ALA CA 1 1
18 58872 2 1 88 ALA CB C 0.857 5.969 -0.367 1.00 . B B . 88 ALA CB 1 1
18 58873 2 1 88 ALA H H -1.451 6.258 -1.354 1.00 . B B . 88 ALA H 1 1
18 58874 2 1 88 ALA HA H -0.076 7.552 0.684 1.00 . B B . 88 ALA HA 1 1
18 58875 2 1 88 ALA HB1 H 1.690 6.027 0.316 1.00 . B B . 88 ALA HB1 1 1
18 58876 2 1 88 ALA HB2 H 1.229 5.805 -1.371 1.00 . B B . 88 ALA HB2 1 1
18 58877 2 1 88 ALA HB3 H 0.203 5.159 -0.083 1.00 . B B . 88 ALA HB3 1 1
18 58878 2 1 88 ALA N N -1.189 7.136 -0.992 1.00 . B B . 88 ALA N 1 1
18 58879 2 1 88 ALA O O 1.686 9.038 -0.367 1.00 . B B . 88 ALA O 1 1
18 58880 2 1 89 MET C C 1.058 10.792 -2.765 1.00 . B B . 89 MET C 1 1
18 58881 2 1 89 MET CA C 1.529 9.387 -3.083 1.00 . B B . 89 MET CA 1 1
18 58882 2 1 89 MET CB C 1.407 9.107 -4.573 1.00 . B B . 89 MET CB 1 1
18 58883 2 1 89 MET CE C 0.739 7.685 -7.353 1.00 . B B . 89 MET CE 1 1
18 58884 2 1 89 MET CG C 2.215 7.906 -5.011 1.00 . B B . 89 MET CG 1 1
18 58885 2 1 89 MET H H 0.176 7.800 -2.780 1.00 . B B . 89 MET H 1 1
18 58886 2 1 89 MET HA H 2.563 9.292 -2.794 1.00 . B B . 89 MET HA 1 1
18 58887 2 1 89 MET HB2 H 0.366 8.920 -4.807 1.00 . B B . 89 MET HB2 1 1
18 58888 2 1 89 MET HB3 H 1.746 9.970 -5.124 1.00 . B B . 89 MET HB3 1 1
18 58889 2 1 89 MET HE1 H 0.174 8.544 -7.025 1.00 . B B . 89 MET HE1 1 1
18 58890 2 1 89 MET HE2 H 0.307 6.788 -6.936 1.00 . B B . 89 MET HE2 1 1
18 58891 2 1 89 MET HE3 H 0.717 7.629 -8.431 1.00 . B B . 89 MET HE3 1 1
18 58892 2 1 89 MET HG2 H 3.186 7.956 -4.535 1.00 . B B . 89 MET HG2 1 1
18 58893 2 1 89 MET HG3 H 1.701 7.004 -4.688 1.00 . B B . 89 MET HG3 1 1
18 58894 2 1 89 MET N N 0.790 8.414 -2.319 1.00 . B B . 89 MET N 1 1
18 58895 2 1 89 MET O O 1.867 11.705 -2.622 1.00 . B B . 89 MET O 1 1
18 58896 2 1 89 MET SD S 2.435 7.841 -6.801 1.00 . B B . 89 MET SD 1 1
18 58897 2 1 90 ALA C C -0.486 12.636 -0.870 1.00 . B B . 90 ALA C 1 1
18 58898 2 1 90 ALA CA C -0.829 12.246 -2.301 1.00 . B B . 90 ALA CA 1 1
18 58899 2 1 90 ALA CB C -2.334 12.210 -2.502 1.00 . B B . 90 ALA CB 1 1
18 58900 2 1 90 ALA H H -0.846 10.174 -2.728 1.00 . B B . 90 ALA H 1 1
18 58901 2 1 90 ALA HA H -0.412 12.979 -2.978 1.00 . B B . 90 ALA HA 1 1
18 58902 2 1 90 ALA HB1 H -2.772 11.517 -1.798 1.00 . B B . 90 ALA HB1 1 1
18 58903 2 1 90 ALA HB2 H -2.553 11.886 -3.509 1.00 . B B . 90 ALA HB2 1 1
18 58904 2 1 90 ALA HB3 H -2.745 13.196 -2.341 1.00 . B B . 90 ALA HB3 1 1
18 58905 2 1 90 ALA N N -0.250 10.953 -2.621 1.00 . B B . 90 ALA N 1 1
18 58906 2 1 90 ALA O O -0.171 13.791 -0.583 1.00 . B B . 90 ALA O 1 1
18 58907 2 1 91 CYS C C 1.282 12.135 1.592 1.00 . B B . 91 CYS C 1 1
18 58908 2 1 91 CYS CA C -0.209 11.863 1.421 1.00 . B B . 91 CYS CA 1 1
18 58909 2 1 91 CYS CB C -0.630 10.643 2.243 1.00 . B B . 91 CYS CB 1 1
18 58910 2 1 91 CYS H H -0.809 10.758 -0.279 1.00 . B B . 91 CYS H 1 1
18 58911 2 1 91 CYS HA H -0.760 12.726 1.764 1.00 . B B . 91 CYS HA 1 1
18 58912 2 1 91 CYS HB2 H -0.091 9.775 1.888 1.00 . B B . 91 CYS HB2 1 1
18 58913 2 1 91 CYS HB3 H -0.387 10.812 3.282 1.00 . B B . 91 CYS HB3 1 1
18 58914 2 1 91 CYS HG H -2.633 9.777 0.930 1.00 . B B . 91 CYS HG 1 1
18 58915 2 1 91 CYS N N -0.534 11.654 0.019 1.00 . B B . 91 CYS N 1 1
18 58916 2 1 91 CYS O O 1.680 13.004 2.363 1.00 . B B . 91 CYS O 1 1
18 58917 2 1 91 CYS SG S -2.395 10.270 2.139 1.00 . B B . 91 CYS SG 1 1
18 58918 2 1 92 HIS C C 3.895 12.946 0.302 1.00 . B B . 92 HIS C 1 1
18 58919 2 1 92 HIS CA C 3.547 11.601 0.911 1.00 . B B . 92 HIS CA 1 1
18 58920 2 1 92 HIS CB C 4.291 10.490 0.166 1.00 . B B . 92 HIS CB 1 1
18 58921 2 1 92 HIS CD2 C 6.192 8.964 1.056 1.00 . B B . 92 HIS CD2 1 1
18 58922 2 1 92 HIS CE1 C 7.601 10.524 1.672 1.00 . B B . 92 HIS CE1 1 1
18 58923 2 1 92 HIS CG C 5.628 10.160 0.761 1.00 . B B . 92 HIS CG 1 1
18 58924 2 1 92 HIS H H 1.738 10.713 0.257 1.00 . B B . 92 HIS H 1 1
18 58925 2 1 92 HIS HA H 3.844 11.597 1.949 1.00 . B B . 92 HIS HA 1 1
18 58926 2 1 92 HIS HB2 H 3.692 9.593 0.177 1.00 . B B . 92 HIS HB2 1 1
18 58927 2 1 92 HIS HB3 H 4.451 10.799 -0.858 1.00 . B B . 92 HIS HB3 1 1
18 58928 2 1 92 HIS HD1 H 6.422 12.089 1.068 1.00 . B B . 92 HIS HD1 1 1
18 58929 2 1 92 HIS HD2 H 5.759 7.991 0.874 1.00 . B B . 92 HIS HD2 1 1
18 58930 2 1 92 HIS HE1 H 8.473 11.023 2.066 1.00 . B B . 92 HIS HE1 1 1
18 58931 2 1 92 HIS HE2 H 7.967 8.556 2.100 1.00 . B B . 92 HIS HE2 1 1
18 58932 2 1 92 HIS N N 2.108 11.405 0.852 1.00 . B B . 92 HIS N 1 1
18 58933 2 1 92 HIS ND1 N 6.537 11.116 1.158 1.00 . B B . 92 HIS ND1 1 1
18 58934 2 1 92 HIS NE2 N 7.417 9.218 1.624 1.00 . B B . 92 HIS NE2 1 1
18 58935 2 1 92 HIS O O 4.816 13.618 0.752 1.00 . B B . 92 HIS O 1 1
18 58936 2 1 93 ASP C C 2.907 15.733 -0.397 1.00 . B B . 93 ASP C 1 1
18 58937 2 1 93 ASP CA C 3.303 14.624 -1.365 1.00 . B B . 93 ASP CA 1 1
18 58938 2 1 93 ASP CB C 2.454 14.689 -2.636 1.00 . B B . 93 ASP CB 1 1
18 58939 2 1 93 ASP CG C 2.630 15.983 -3.403 1.00 . B B . 93 ASP CG 1 1
18 58940 2 1 93 ASP H H 2.463 12.707 -1.070 1.00 . B B . 93 ASP H 1 1
18 58941 2 1 93 ASP HA H 4.342 14.743 -1.626 1.00 . B B . 93 ASP HA 1 1
18 58942 2 1 93 ASP HB2 H 2.731 13.868 -3.283 1.00 . B B . 93 ASP HB2 1 1
18 58943 2 1 93 ASP HB3 H 1.413 14.590 -2.366 1.00 . B B . 93 ASP HB3 1 1
18 58944 2 1 93 ASP N N 3.144 13.326 -0.724 1.00 . B B . 93 ASP N 1 1
18 58945 2 1 93 ASP O O 3.495 16.806 -0.392 1.00 . B B . 93 ASP O 1 1
18 58946 2 1 93 ASP OD1 O 3.654 16.126 -4.108 1.00 . B B . 93 ASP OD1 1 1
18 58947 2 1 93 ASP OD2 O 1.731 16.847 -3.326 1.00 . B B . 93 ASP OD2 1 1
18 58948 2 1 94 SER C C 2.670 16.590 2.446 1.00 . B B . 94 SER C 1 1
18 58949 2 1 94 SER CA C 1.507 16.359 1.495 1.00 . B B . 94 SER CA 1 1
18 58950 2 1 94 SER CB C 0.319 15.770 2.260 1.00 . B B . 94 SER CB 1 1
18 58951 2 1 94 SER H H 1.470 14.583 0.363 1.00 . B B . 94 SER H 1 1
18 58952 2 1 94 SER HA H 1.219 17.295 1.040 1.00 . B B . 94 SER HA 1 1
18 58953 2 1 94 SER HB2 H -0.441 15.465 1.558 1.00 . B B . 94 SER HB2 1 1
18 58954 2 1 94 SER HB3 H 0.661 14.908 2.818 1.00 . B B . 94 SER HB3 1 1
18 58955 2 1 94 SER HG H -0.250 17.582 2.760 1.00 . B B . 94 SER HG 1 1
18 58956 2 1 94 SER N N 1.925 15.441 0.447 1.00 . B B . 94 SER N 1 1
18 58957 2 1 94 SER O O 2.966 17.718 2.825 1.00 . B B . 94 SER O 1 1
18 58958 2 1 94 SER OG O -0.245 16.706 3.164 1.00 . B B . 94 SER OG 1 1
18 58959 2 1 95 PHE C C 5.621 16.348 2.943 1.00 . B B . 95 PHE C 1 1
18 58960 2 1 95 PHE CA C 4.529 15.542 3.631 1.00 . B B . 95 PHE CA 1 1
18 58961 2 1 95 PHE CB C 5.034 14.126 3.899 1.00 . B B . 95 PHE CB 1 1
18 58962 2 1 95 PHE CD1 C 3.032 13.095 5.019 1.00 . B B . 95 PHE CD1 1 1
18 58963 2 1 95 PHE CD2 C 5.097 13.139 6.207 1.00 . B B . 95 PHE CD2 1 1
18 58964 2 1 95 PHE CE1 C 2.426 12.465 6.088 1.00 . B B . 95 PHE CE1 1 1
18 58965 2 1 95 PHE CE2 C 4.496 12.508 7.280 1.00 . B B . 95 PHE CE2 1 1
18 58966 2 1 95 PHE CG C 4.373 13.440 5.064 1.00 . B B . 95 PHE CG 1 1
18 58967 2 1 95 PHE CZ C 3.159 12.171 7.219 1.00 . B B . 95 PHE CZ 1 1
18 58968 2 1 95 PHE H H 3.007 14.626 2.493 1.00 . B B . 95 PHE H 1 1
18 58969 2 1 95 PHE HA H 4.275 16.015 4.568 1.00 . B B . 95 PHE HA 1 1
18 58970 2 1 95 PHE HB2 H 4.849 13.526 3.019 1.00 . B B . 95 PHE HB2 1 1
18 58971 2 1 95 PHE HB3 H 6.097 14.160 4.085 1.00 . B B . 95 PHE HB3 1 1
18 58972 2 1 95 PHE HD1 H 2.458 13.325 4.133 1.00 . B B . 95 PHE HD1 1 1
18 58973 2 1 95 PHE HD2 H 6.143 13.403 6.257 1.00 . B B . 95 PHE HD2 1 1
18 58974 2 1 95 PHE HE1 H 1.380 12.201 6.036 1.00 . B B . 95 PHE HE1 1 1
18 58975 2 1 95 PHE HE2 H 5.072 12.280 8.164 1.00 . B B . 95 PHE HE2 1 1
18 58976 2 1 95 PHE HZ H 2.688 11.677 8.057 1.00 . B B . 95 PHE HZ 1 1
18 58977 2 1 95 PHE N N 3.335 15.496 2.802 1.00 . B B . 95 PHE N 1 1
18 58978 2 1 95 PHE O O 6.338 17.103 3.575 1.00 . B B . 95 PHE O 1 1
18 58979 2 1 96 LEU C C 6.443 18.367 0.801 1.00 . B B . 96 LEU C 1 1
18 58980 2 1 96 LEU CA C 6.736 16.878 0.850 1.00 . B B . 96 LEU CA 1 1
18 58981 2 1 96 LEU CB C 6.761 16.295 -0.560 1.00 . B B . 96 LEU CB 1 1
18 58982 2 1 96 LEU CD1 C 7.738 14.234 0.525 1.00 . B B . 96 LEU CD1 1 1
18 58983 2 1 96 LEU CD2 C 7.067 14.196 -1.868 1.00 . B B . 96 LEU CD2 1 1
18 58984 2 1 96 LEU CG C 7.636 15.050 -0.754 1.00 . B B . 96 LEU CG 1 1
18 58985 2 1 96 LEU H H 5.108 15.574 1.186 1.00 . B B . 96 LEU H 1 1
18 58986 2 1 96 LEU HA H 7.697 16.723 1.316 1.00 . B B . 96 LEU HA 1 1
18 58987 2 1 96 LEU HB2 H 5.749 16.038 -0.829 1.00 . B B . 96 LEU HB2 1 1
18 58988 2 1 96 LEU HB3 H 7.108 17.059 -1.234 1.00 . B B . 96 LEU HB3 1 1
18 58989 2 1 96 LEU HD11 H 6.746 13.982 0.872 1.00 . B B . 96 LEU HD11 1 1
18 58990 2 1 96 LEU HD12 H 8.245 14.813 1.283 1.00 . B B . 96 LEU HD12 1 1
18 58991 2 1 96 LEU HD13 H 8.293 13.329 0.332 1.00 . B B . 96 LEU HD13 1 1
18 58992 2 1 96 LEU HD21 H 6.970 14.790 -2.765 1.00 . B B . 96 LEU HD21 1 1
18 58993 2 1 96 LEU HD22 H 6.095 13.824 -1.573 1.00 . B B . 96 LEU HD22 1 1
18 58994 2 1 96 LEU HD23 H 7.727 13.364 -2.056 1.00 . B B . 96 LEU HD23 1 1
18 58995 2 1 96 LEU HG H 8.629 15.353 -1.035 1.00 . B B . 96 LEU HG 1 1
18 58996 2 1 96 LEU N N 5.729 16.182 1.640 1.00 . B B . 96 LEU N 1 1
18 58997 2 1 96 LEU O O 7.353 19.195 0.782 1.00 . B B . 96 LEU O 1 1
18 58998 2 1 97 LYS C C 4.512 20.572 2.214 1.00 . B B . 97 LYS C 1 1
18 58999 2 1 97 LYS CA C 4.705 20.068 0.787 1.00 . B B . 97 LYS CA 1 1
18 59000 2 1 97 LYS CB C 3.395 20.181 -0.004 1.00 . B B . 97 LYS CB 1 1
18 59001 2 1 97 LYS CD C 4.444 19.159 -2.074 1.00 . B B . 97 LYS CD 1 1
18 59002 2 1 97 LYS CE C 4.741 19.363 -3.548 1.00 . B B . 97 LYS CE 1 1
18 59003 2 1 97 LYS CG C 3.574 20.274 -1.518 1.00 . B B . 97 LYS CG 1 1
18 59004 2 1 97 LYS H H 4.493 17.970 0.793 1.00 . B B . 97 LYS H 1 1
18 59005 2 1 97 LYS HA H 5.463 20.666 0.303 1.00 . B B . 97 LYS HA 1 1
18 59006 2 1 97 LYS HB2 H 2.789 19.314 0.208 1.00 . B B . 97 LYS HB2 1 1
18 59007 2 1 97 LYS HB3 H 2.866 21.060 0.327 1.00 . B B . 97 LYS HB3 1 1
18 59008 2 1 97 LYS HD2 H 5.376 19.137 -1.530 1.00 . B B . 97 LYS HD2 1 1
18 59009 2 1 97 LYS HD3 H 3.929 18.216 -1.947 1.00 . B B . 97 LYS HD3 1 1
18 59010 2 1 97 LYS HE2 H 5.329 18.531 -3.900 1.00 . B B . 97 LYS HE2 1 1
18 59011 2 1 97 LYS HE3 H 3.807 19.400 -4.089 1.00 . B B . 97 LYS HE3 1 1
18 59012 2 1 97 LYS HG2 H 2.604 20.208 -1.985 1.00 . B B . 97 LYS HG2 1 1
18 59013 2 1 97 LYS HG3 H 4.026 21.223 -1.759 1.00 . B B . 97 LYS HG3 1 1
18 59014 2 1 97 LYS HZ1 H 4.931 21.442 -3.483 1.00 . B B . 97 LYS HZ1 1 1
18 59015 2 1 97 LYS HZ2 H 5.711 20.726 -4.801 1.00 . B B . 97 LYS HZ2 1 1
18 59016 2 1 97 LYS HZ3 H 6.388 20.614 -3.255 1.00 . B B . 97 LYS HZ3 1 1
18 59017 2 1 97 LYS N N 5.163 18.690 0.797 1.00 . B B . 97 LYS N 1 1
18 59018 2 1 97 LYS NZ N 5.494 20.623 -3.790 1.00 . B B . 97 LYS NZ 1 1
18 59019 2 1 97 LYS O O 3.879 21.604 2.445 1.00 . B B . 97 LYS O 1 1
18 59020 2 1 98 ALA C C 6.312 20.031 5.268 1.00 . B B . 98 ALA C 1 1
18 59021 2 1 98 ALA CA C 4.965 20.193 4.571 1.00 . B B . 98 ALA CA 1 1
18 59022 2 1 98 ALA CB C 3.900 19.347 5.257 1.00 . B B . 98 ALA CB 1 1
18 59023 2 1 98 ALA H H 5.556 19.023 2.918 1.00 . B B . 98 ALA H 1 1
18 59024 2 1 98 ALA HA H 4.662 21.225 4.627 1.00 . B B . 98 ALA HA 1 1
18 59025 2 1 98 ALA HB1 H 2.949 19.501 4.770 1.00 . B B . 98 ALA HB1 1 1
18 59026 2 1 98 ALA HB2 H 3.824 19.632 6.296 1.00 . B B . 98 ALA HB2 1 1
18 59027 2 1 98 ALA HB3 H 4.171 18.302 5.189 1.00 . B B . 98 ALA HB3 1 1
18 59028 2 1 98 ALA N N 5.066 19.834 3.167 1.00 . B B . 98 ALA N 1 1
18 59029 2 1 98 ALA O O 7.016 21.010 5.520 1.00 . B B . 98 ALA O 1 1
18 59030 2 1 99 VAL C C 8.019 16.902 6.315 1.00 . B B . 99 VAL C 1 1
18 59031 2 1 99 VAL CA C 7.915 18.429 6.201 1.00 . B B . 99 VAL CA 1 1
18 59032 2 1 99 VAL CB C 8.030 19.096 7.600 1.00 . B B . 99 VAL CB 1 1
18 59033 2 1 99 VAL CG1 C 6.818 18.794 8.471 1.00 . B B . 99 VAL CG1 1 1
18 59034 2 1 99 VAL CG2 C 9.317 18.668 8.292 1.00 . B B . 99 VAL CG2 1 1
18 59035 2 1 99 VAL H H 6.093 18.049 5.209 1.00 . B B . 99 VAL H 1 1
18 59036 2 1 99 VAL HA H 8.733 18.784 5.588 1.00 . B B . 99 VAL HA 1 1
18 59037 2 1 99 VAL HB H 8.073 20.166 7.454 1.00 . B B . 99 VAL HB 1 1
18 59038 2 1 99 VAL HG11 H 5.930 19.193 8.002 1.00 . B B . 99 VAL HG11 1 1
18 59039 2 1 99 VAL HG12 H 6.947 19.248 9.442 1.00 . B B . 99 VAL HG12 1 1
18 59040 2 1 99 VAL HG13 H 6.714 17.725 8.583 1.00 . B B . 99 VAL HG13 1 1
18 59041 2 1 99 VAL HG21 H 10.162 18.944 7.680 1.00 . B B . 99 VAL HG21 1 1
18 59042 2 1 99 VAL HG22 H 9.310 17.598 8.432 1.00 . B B . 99 VAL HG22 1 1
18 59043 2 1 99 VAL HG23 H 9.391 19.157 9.252 1.00 . B B . 99 VAL HG23 1 1
18 59044 2 1 99 VAL N N 6.674 18.780 5.523 1.00 . B B . 99 VAL N 1 1
18 59045 2 1 99 VAL O O 7.495 16.286 7.242 1.00 . B B . 99 VAL O 1 1
18 59046 2 1 100 PRO C C 9.819 14.261 6.222 1.00 . B B . 100 PRO C 1 1
18 59047 2 1 100 PRO CA C 8.755 14.807 5.290 1.00 . B B . 100 PRO CA 1 1
18 59048 2 1 100 PRO CB C 9.094 14.530 3.828 1.00 . B B . 100 PRO CB 1 1
18 59049 2 1 100 PRO CD C 9.370 16.902 4.215 1.00 . B B . 100 PRO CD 1 1
18 59050 2 1 100 PRO CG C 9.818 15.748 3.351 1.00 . B B . 100 PRO CG 1 1
18 59051 2 1 100 PRO HA H 7.810 14.353 5.538 1.00 . B B . 100 PRO HA 1 1
18 59052 2 1 100 PRO HB2 H 9.719 13.651 3.765 1.00 . B B . 100 PRO HB2 1 1
18 59053 2 1 100 PRO HB3 H 8.183 14.369 3.272 1.00 . B B . 100 PRO HB3 1 1
18 59054 2 1 100 PRO HD2 H 10.225 17.460 4.567 1.00 . B B . 100 PRO HD2 1 1
18 59055 2 1 100 PRO HD3 H 8.700 17.547 3.668 1.00 . B B . 100 PRO HD3 1 1
18 59056 2 1 100 PRO HG2 H 10.883 15.601 3.452 1.00 . B B . 100 PRO HG2 1 1
18 59057 2 1 100 PRO HG3 H 9.566 15.938 2.318 1.00 . B B . 100 PRO HG3 1 1
18 59058 2 1 100 PRO N N 8.670 16.260 5.341 1.00 . B B . 100 PRO N 1 1
18 59059 2 1 100 PRO O O 9.636 13.218 6.848 1.00 . B B . 100 PRO O 1 1
18 59060 2 1 101 SER C C 11.666 15.257 8.613 1.00 . B B . 101 SER C 1 1
18 59061 2 1 101 SER CA C 11.966 14.619 7.257 1.00 . B B . 101 SER CA 1 1
18 59062 2 1 101 SER CB C 13.328 15.072 6.716 1.00 . B B . 101 SER CB 1 1
18 59063 2 1 101 SER H H 11.019 15.788 5.786 1.00 . B B . 101 SER H 1 1
18 59064 2 1 101 SER HA H 11.961 13.544 7.364 1.00 . B B . 101 SER HA 1 1
18 59065 2 1 101 SER HB2 H 13.361 14.906 5.650 1.00 . B B . 101 SER HB2 1 1
18 59066 2 1 101 SER HB3 H 13.459 16.126 6.917 1.00 . B B . 101 SER HB3 1 1
18 59067 2 1 101 SER HG H 14.856 14.926 7.951 1.00 . B B . 101 SER HG 1 1
18 59068 2 1 101 SER N N 10.917 14.985 6.335 1.00 . B B . 101 SER N 1 1
18 59069 2 1 101 SER O O 12.518 15.924 9.207 1.00 . B B . 101 SER O 1 1
18 59070 2 1 101 SER OG O 14.395 14.357 7.318 1.00 . B B . 101 SER OG 1 1
18 59071 2 1 102 GLN C C 10.621 14.844 11.523 1.00 . B B . 102 GLN C 1 1
18 59072 2 1 102 GLN CA C 9.980 15.607 10.361 1.00 . B B . 102 GLN CA 1 1
18 59073 2 1 102 GLN CB C 8.448 15.578 10.468 1.00 . B B . 102 GLN CB 1 1
18 59074 2 1 102 GLN CD C 6.325 14.212 10.458 1.00 . B B . 102 GLN CD 1 1
18 59075 2 1 102 GLN CG C 7.820 14.216 10.203 1.00 . B B . 102 GLN CG 1 1
18 59076 2 1 102 GLN H H 9.783 14.568 8.518 1.00 . B B . 102 GLN H 1 1
18 59077 2 1 102 GLN HA H 10.310 16.635 10.411 1.00 . B B . 102 GLN HA 1 1
18 59078 2 1 102 GLN HB2 H 8.166 15.888 11.463 1.00 . B B . 102 GLN HB2 1 1
18 59079 2 1 102 GLN HB3 H 8.039 16.281 9.757 1.00 . B B . 102 GLN HB3 1 1
18 59080 2 1 102 GLN HE21 H 6.626 13.711 12.354 1.00 . B B . 102 GLN HE21 1 1
18 59081 2 1 102 GLN HE22 H 4.977 13.906 11.879 1.00 . B B . 102 GLN HE22 1 1
18 59082 2 1 102 GLN HG2 H 7.994 13.947 9.172 1.00 . B B . 102 GLN HG2 1 1
18 59083 2 1 102 GLN HG3 H 8.285 13.486 10.849 1.00 . B B . 102 GLN HG3 1 1
18 59084 2 1 102 GLN N N 10.424 15.073 9.073 1.00 . B B . 102 GLN N 1 1
18 59085 2 1 102 GLN NE2 N 5.937 13.912 11.686 1.00 . B B . 102 GLN NE2 1 1
18 59086 2 1 102 GLN O O 9.950 14.174 12.312 1.00 . B B . 102 GLN O 1 1
18 59087 2 1 102 GLN OE1 O 5.526 14.479 9.562 1.00 . B B . 102 GLN OE1 1 1
18 59088 2 1 103 LYS C C 14.016 15.083 12.800 1.00 . B B . 103 LYS C 1 1
18 59089 2 1 103 LYS CA C 12.721 14.308 12.631 1.00 . B B . 103 LYS CA 1 1
18 59090 2 1 103 LYS CB C 13.019 12.860 12.224 1.00 . B B . 103 LYS CB 1 1
18 59091 2 1 103 LYS CD C 14.158 10.677 12.760 1.00 . B B . 103 LYS CD 1 1
18 59092 2 1 103 LYS CE C 12.918 9.859 12.419 1.00 . B B . 103 LYS CE 1 1
18 59093 2 1 103 LYS CG C 13.804 12.072 13.261 1.00 . B B . 103 LYS CG 1 1
18 59094 2 1 103 LYS H H 12.392 15.523 10.944 1.00 . B B . 103 LYS H 1 1
18 59095 2 1 103 LYS HA H 12.166 14.322 13.556 1.00 . B B . 103 LYS HA 1 1
18 59096 2 1 103 LYS HB2 H 12.082 12.350 12.053 1.00 . B B . 103 LYS HB2 1 1
18 59097 2 1 103 LYS HB3 H 13.584 12.867 11.305 1.00 . B B . 103 LYS HB3 1 1
18 59098 2 1 103 LYS HD2 H 14.767 10.769 11.874 1.00 . B B . 103 LYS HD2 1 1
18 59099 2 1 103 LYS HD3 H 14.717 10.162 13.528 1.00 . B B . 103 LYS HD3 1 1
18 59100 2 1 103 LYS HE2 H 12.369 10.370 11.643 1.00 . B B . 103 LYS HE2 1 1
18 59101 2 1 103 LYS HE3 H 13.232 8.892 12.056 1.00 . B B . 103 LYS HE3 1 1
18 59102 2 1 103 LYS HG2 H 14.717 12.603 13.485 1.00 . B B . 103 LYS HG2 1 1
18 59103 2 1 103 LYS HG3 H 13.209 11.982 14.157 1.00 . B B . 103 LYS HG3 1 1
18 59104 2 1 103 LYS HZ1 H 11.690 10.587 13.945 1.00 . B B . 103 LYS HZ1 1 1
18 59105 2 1 103 LYS HZ2 H 12.539 9.183 14.358 1.00 . B B . 103 LYS HZ2 1 1
18 59106 2 1 103 LYS HZ3 H 11.202 9.091 13.325 1.00 . B B . 103 LYS HZ3 1 1
18 59107 2 1 103 LYS N N 11.930 14.960 11.607 1.00 . B B . 103 LYS N 1 1
18 59108 2 1 103 LYS NZ N 12.027 9.667 13.594 1.00 . B B . 103 LYS NZ 1 1
18 59109 2 1 103 LYS O O 14.339 15.556 13.889 1.00 . B B . 103 LYS O 1 1
18 59110 2 1 104 ARG C C 16.444 16.034 10.183 1.00 . B B . 104 ARG C 1 1
18 59111 2 1 104 ARG CA C 15.965 15.983 11.627 1.00 . B B . 104 ARG CA 1 1
18 59112 2 1 104 ARG CB C 17.038 15.361 12.532 1.00 . B B . 104 ARG CB 1 1
18 59113 2 1 104 ARG CD C 18.323 13.324 13.221 1.00 . B B . 104 ARG CD 1 1
18 59114 2 1 104 ARG CG C 17.339 13.904 12.221 1.00 . B B . 104 ARG CG 1 1
18 59115 2 1 104 ARG CZ C 19.586 11.233 13.555 1.00 . B B . 104 ARG CZ 1 1
18 59116 2 1 104 ARG H H 14.409 14.789 10.867 1.00 . B B . 104 ARG H 1 1
18 59117 2 1 104 ARG HA H 15.754 16.988 11.962 1.00 . B B . 104 ARG HA 1 1
18 59118 2 1 104 ARG HB2 H 17.951 15.925 12.423 1.00 . B B . 104 ARG HB2 1 1
18 59119 2 1 104 ARG HB3 H 16.706 15.427 13.557 1.00 . B B . 104 ARG HB3 1 1
18 59120 2 1 104 ARG HD2 H 19.243 13.885 13.170 1.00 . B B . 104 ARG HD2 1 1
18 59121 2 1 104 ARG HD3 H 17.903 13.414 14.211 1.00 . B B . 104 ARG HD3 1 1
18 59122 2 1 104 ARG HE H 18.052 11.455 12.288 1.00 . B B . 104 ARG HE 1 1
18 59123 2 1 104 ARG HG2 H 16.421 13.338 12.263 1.00 . B B . 104 ARG HG2 1 1
18 59124 2 1 104 ARG HG3 H 17.763 13.837 11.230 1.00 . B B . 104 ARG HG3 1 1
18 59125 2 1 104 ARG HH11 H 20.199 12.784 14.705 1.00 . B B . 104 ARG HH11 1 1
18 59126 2 1 104 ARG HH12 H 21.089 11.312 14.914 1.00 . B B . 104 ARG HH12 1 1
18 59127 2 1 104 ARG HH21 H 19.199 9.508 12.565 1.00 . B B . 104 ARG HH21 1 1
18 59128 2 1 104 ARG HH22 H 20.520 9.438 13.687 1.00 . B B . 104 ARG HH22 1 1
18 59129 2 1 104 ARG N N 14.728 15.221 11.689 1.00 . B B . 104 ARG N 1 1
18 59130 2 1 104 ARG NE N 18.613 11.916 12.956 1.00 . B B . 104 ARG NE 1 1
18 59131 2 1 104 ARG NH1 N 20.353 11.823 14.465 1.00 . B B . 104 ARG NH1 1 1
18 59132 2 1 104 ARG NH2 N 19.784 9.958 13.247 1.00 . B B . 104 ARG NH2 1 1
18 59133 2 1 104 ARG O O 15.958 15.276 9.342 1.00 . B B . 104 ARG O 1 1
18 59134 2 1 105 THR C C 19.372 16.729 8.498 1.00 . B B . 105 THR C 1 1
18 59135 2 1 105 THR CA C 17.887 17.069 8.543 1.00 . B B . 105 THR CA 1 1
18 59136 2 1 105 THR CB C 17.646 18.490 7.997 1.00 . B B . 105 THR CB 1 1
18 59137 2 1 105 THR CG2 C 16.216 18.643 7.496 1.00 . B B . 105 THR CG2 1 1
18 59138 2 1 105 THR H H 17.709 17.517 10.598 1.00 . B B . 105 THR H 1 1
18 59139 2 1 105 THR HA H 17.354 16.371 7.914 1.00 . B B . 105 THR HA 1 1
18 59140 2 1 105 THR HB H 18.320 18.662 7.170 1.00 . B B . 105 THR HB 1 1
18 59141 2 1 105 THR HG1 H 18.749 19.253 9.450 1.00 . B B . 105 THR HG1 1 1
18 59142 2 1 105 THR HG21 H 15.528 18.446 8.306 1.00 . B B . 105 THR HG21 1 1
18 59143 2 1 105 THR HG22 H 16.037 17.943 6.694 1.00 . B B . 105 THR HG22 1 1
18 59144 2 1 105 THR HG23 H 16.067 19.649 7.136 1.00 . B B . 105 THR HG23 1 1
18 59145 2 1 105 THR N N 17.366 16.930 9.890 1.00 . B B . 105 THR N 1 1
18 59146 2 1 105 THR O O 20.199 17.593 8.855 1.00 . B B . 105 THR O 1 1
18 59147 2 1 105 THR OXT O 19.710 15.589 8.116 1.00 . B B . 105 THR OXT 1 1
18 59148 2 1 105 THR OG1 O 17.905 19.460 9.022 1.00 . B B . 105 THR OG1 1 1
19 59149 1 1 1 MET C C -13.256 20.321 8.094 1.00 . A A . 1 MET C 1 1
19 59150 1 1 1 MET CA C -14.663 20.580 8.613 1.00 . A A . 1 MET CA 1 1
19 59151 1 1 1 MET CB C -14.903 19.717 9.857 1.00 . A A . 1 MET CB 1 1
19 59152 1 1 1 MET CE C -17.335 17.561 9.858 1.00 . A A . 1 MET CE 1 1
19 59153 1 1 1 MET CG C -16.218 19.993 10.571 1.00 . A A . 1 MET CG 1 1
19 59154 1 1 1 MET H1 H -15.497 20.894 6.733 1.00 . A A . 1 MET H1 1 1
19 59155 1 1 1 MET H2 H -16.625 20.486 7.921 1.00 . A A . 1 MET H2 1 1
19 59156 1 1 1 MET H3 H -15.611 19.297 7.272 1.00 . A A . 1 MET H3 1 1
19 59157 1 1 1 MET HA H -14.746 21.623 8.884 1.00 . A A . 1 MET HA 1 1
19 59158 1 1 1 MET HB2 H -14.890 18.678 9.565 1.00 . A A . 1 MET HB2 1 1
19 59159 1 1 1 MET HB3 H -14.100 19.890 10.555 1.00 . A A . 1 MET HB3 1 1
19 59160 1 1 1 MET HE1 H -18.156 17.009 9.424 1.00 . A A . 1 MET HE1 1 1
19 59161 1 1 1 MET HE2 H -17.241 17.301 10.902 1.00 . A A . 1 MET HE2 1 1
19 59162 1 1 1 MET HE3 H -16.422 17.309 9.342 1.00 . A A . 1 MET HE3 1 1
19 59163 1 1 1 MET HG2 H -16.175 19.551 11.555 1.00 . A A . 1 MET HG2 1 1
19 59164 1 1 1 MET HG3 H -16.343 21.061 10.665 1.00 . A A . 1 MET HG3 1 1
19 59165 1 1 1 MET N N -15.668 20.293 7.563 1.00 . A A . 1 MET N 1 1
19 59166 1 1 1 MET O O -13.027 19.377 7.337 1.00 . A A . 1 MET O 1 1
19 59167 1 1 1 MET SD S -17.647 19.317 9.702 1.00 . A A . 1 MET SD 1 1
19 59168 1 1 2 ALA C C -10.207 20.062 9.121 1.00 . A A . 2 ALA C 1 1
19 59169 1 1 2 ALA CA C -10.918 20.976 8.129 1.00 . A A . 2 ALA CA 1 1
19 59170 1 1 2 ALA CB C -10.221 22.326 8.043 1.00 . A A . 2 ALA CB 1 1
19 59171 1 1 2 ALA H H -12.553 21.892 9.106 1.00 . A A . 2 ALA H 1 1
19 59172 1 1 2 ALA HA H -10.895 20.518 7.151 1.00 . A A . 2 ALA HA 1 1
19 59173 1 1 2 ALA HB1 H -9.206 22.186 7.703 1.00 . A A . 2 ALA HB1 1 1
19 59174 1 1 2 ALA HB2 H -10.213 22.789 9.019 1.00 . A A . 2 ALA HB2 1 1
19 59175 1 1 2 ALA HB3 H -10.750 22.961 7.347 1.00 . A A . 2 ALA HB3 1 1
19 59176 1 1 2 ALA N N -12.311 21.147 8.514 1.00 . A A . 2 ALA N 1 1
19 59177 1 1 2 ALA O O -9.339 20.496 9.877 1.00 . A A . 2 ALA O 1 1
19 59178 1 1 3 LYS C C -8.729 17.257 9.524 1.00 . A A . 3 LYS C 1 1
19 59179 1 1 3 LYS CA C -10.034 17.831 10.056 1.00 . A A . 3 LYS CA 1 1
19 59180 1 1 3 LYS CB C -11.029 16.702 10.328 1.00 . A A . 3 LYS CB 1 1
19 59181 1 1 3 LYS CD C -13.279 16.012 11.221 1.00 . A A . 3 LYS CD 1 1
19 59182 1 1 3 LYS CE C -12.738 15.005 12.229 1.00 . A A . 3 LYS CE 1 1
19 59183 1 1 3 LYS CG C -12.314 17.167 10.992 1.00 . A A . 3 LYS CG 1 1
19 59184 1 1 3 LYS H H -11.276 18.505 8.481 1.00 . A A . 3 LYS H 1 1
19 59185 1 1 3 LYS HA H -9.832 18.348 10.982 1.00 . A A . 3 LYS HA 1 1
19 59186 1 1 3 LYS HB2 H -11.283 16.228 9.392 1.00 . A A . 3 LYS HB2 1 1
19 59187 1 1 3 LYS HB3 H -10.559 15.973 10.972 1.00 . A A . 3 LYS HB3 1 1
19 59188 1 1 3 LYS HD2 H -14.212 16.406 11.590 1.00 . A A . 3 LYS HD2 1 1
19 59189 1 1 3 LYS HD3 H -13.448 15.509 10.280 1.00 . A A . 3 LYS HD3 1 1
19 59190 1 1 3 LYS HE2 H -13.438 14.187 12.307 1.00 . A A . 3 LYS HE2 1 1
19 59191 1 1 3 LYS HE3 H -11.791 14.630 11.870 1.00 . A A . 3 LYS HE3 1 1
19 59192 1 1 3 LYS HG2 H -12.073 17.614 11.945 1.00 . A A . 3 LYS HG2 1 1
19 59193 1 1 3 LYS HG3 H -12.788 17.901 10.358 1.00 . A A . 3 LYS HG3 1 1
19 59194 1 1 3 LYS HZ1 H -11.818 16.348 13.541 1.00 . A A . 3 LYS HZ1 1 1
19 59195 1 1 3 LYS HZ2 H -12.238 14.873 14.251 1.00 . A A . 3 LYS HZ2 1 1
19 59196 1 1 3 LYS HZ3 H -13.435 16.018 13.917 1.00 . A A . 3 LYS HZ3 1 1
19 59197 1 1 3 LYS N N -10.597 18.796 9.124 1.00 . A A . 3 LYS N 1 1
19 59198 1 1 3 LYS NZ N -12.544 15.603 13.576 1.00 . A A . 3 LYS NZ 1 1
19 59199 1 1 3 LYS O O -7.655 17.610 10.015 1.00 . A A . 3 LYS O 1 1
19 59200 1 1 4 ILE C C -6.688 15.237 8.975 1.00 . A A . 4 ILE C 1 1
19 59201 1 1 4 ILE CA C -7.707 15.675 7.908 1.00 . A A . 4 ILE CA 1 1
19 59202 1 1 4 ILE CB C -7.044 16.502 6.760 1.00 . A A . 4 ILE CB 1 1
19 59203 1 1 4 ILE CD1 C -5.431 16.337 4.785 1.00 . A A . 4 ILE CD1 1 1
19 59204 1 1 4 ILE CG1 C -6.036 15.642 5.988 1.00 . A A . 4 ILE CG1 1 1
19 59205 1 1 4 ILE CG2 C -6.380 17.778 7.274 1.00 . A A . 4 ILE CG2 1 1
19 59206 1 1 4 ILE H H -9.740 16.210 8.152 1.00 . A A . 4 ILE H 1 1
19 59207 1 1 4 ILE HA H -8.112 14.776 7.462 1.00 . A A . 4 ILE HA 1 1
19 59208 1 1 4 ILE HB H -7.828 16.799 6.080 1.00 . A A . 4 ILE HB 1 1
19 59209 1 1 4 ILE HD11 H -4.917 17.230 5.107 1.00 . A A . 4 ILE HD11 1 1
19 59210 1 1 4 ILE HD12 H -6.214 16.601 4.092 1.00 . A A . 4 ILE HD12 1 1
19 59211 1 1 4 ILE HD13 H -4.729 15.673 4.302 1.00 . A A . 4 ILE HD13 1 1
19 59212 1 1 4 ILE HG12 H -5.229 15.365 6.649 1.00 . A A . 4 ILE HG12 1 1
19 59213 1 1 4 ILE HG13 H -6.530 14.746 5.640 1.00 . A A . 4 ILE HG13 1 1
19 59214 1 1 4 ILE HG21 H -7.123 18.403 7.748 1.00 . A A . 4 ILE HG21 1 1
19 59215 1 1 4 ILE HG22 H -5.934 18.311 6.448 1.00 . A A . 4 ILE HG22 1 1
19 59216 1 1 4 ILE HG23 H -5.615 17.521 7.993 1.00 . A A . 4 ILE HG23 1 1
19 59217 1 1 4 ILE N N -8.845 16.385 8.512 1.00 . A A . 4 ILE N 1 1
19 59218 1 1 4 ILE O O -5.482 15.468 8.869 1.00 . A A . 4 ILE O 1 1
19 59219 1 1 5 SER C C -6.984 12.885 11.735 1.00 . A A . 5 SER C 1 1
19 59220 1 1 5 SER CA C -6.389 14.156 11.136 1.00 . A A . 5 SER CA 1 1
19 59221 1 1 5 SER CB C -6.319 15.267 12.189 1.00 . A A . 5 SER CB 1 1
19 59222 1 1 5 SER H H -8.161 14.386 10.016 1.00 . A A . 5 SER H 1 1
19 59223 1 1 5 SER HA H -5.394 13.944 10.771 1.00 . A A . 5 SER HA 1 1
19 59224 1 1 5 SER HB2 H -5.994 16.183 11.718 1.00 . A A . 5 SER HB2 1 1
19 59225 1 1 5 SER HB3 H -7.298 15.413 12.617 1.00 . A A . 5 SER HB3 1 1
19 59226 1 1 5 SER HG H -4.616 15.485 13.138 1.00 . A A . 5 SER HG 1 1
19 59227 1 1 5 SER N N -7.202 14.589 10.011 1.00 . A A . 5 SER N 1 1
19 59228 1 1 5 SER O O -8.070 12.470 11.328 1.00 . A A . 5 SER O 1 1
19 59229 1 1 5 SER OG O -5.411 14.943 13.230 1.00 . A A . 5 SER OG 1 1
19 59230 1 1 6 SER C C -6.945 9.969 12.241 1.00 . A A . 6 SER C 1 1
19 59231 1 1 6 SER CA C -6.666 11.019 13.320 1.00 . A A . 6 SER CA 1 1
19 59232 1 1 6 SER CB C -7.863 11.181 14.281 1.00 . A A . 6 SER CB 1 1
19 59233 1 1 6 SER H H -5.475 12.748 13.039 1.00 . A A . 6 SER H 1 1
19 59234 1 1 6 SER HA H -5.813 10.682 13.895 1.00 . A A . 6 SER HA 1 1
19 59235 1 1 6 SER HB2 H -8.138 10.213 14.670 1.00 . A A . 6 SER HB2 1 1
19 59236 1 1 6 SER HB3 H -7.572 11.824 15.100 1.00 . A A . 6 SER HB3 1 1
19 59237 1 1 6 SER HG H -8.828 11.797 12.687 1.00 . A A . 6 SER HG 1 1
19 59238 1 1 6 SER N N -6.284 12.300 12.712 1.00 . A A . 6 SER N 1 1
19 59239 1 1 6 SER O O -8.084 9.779 11.811 1.00 . A A . 6 SER O 1 1
19 59240 1 1 6 SER OG O -8.996 11.748 13.641 1.00 . A A . 6 SER OG 1 1
19 59241 1 1 7 PRO C C -6.596 7.027 10.978 1.00 . A A . 7 PRO C 1 1
19 59242 1 1 7 PRO CA C -5.960 8.365 10.644 1.00 . A A . 7 PRO CA 1 1
19 59243 1 1 7 PRO CB C -4.487 8.161 10.318 1.00 . A A . 7 PRO CB 1 1
19 59244 1 1 7 PRO CD C -4.547 9.242 12.412 1.00 . A A . 7 PRO CD 1 1
19 59245 1 1 7 PRO CG C -3.870 8.127 11.658 1.00 . A A . 7 PRO CG 1 1
19 59246 1 1 7 PRO HA H -6.466 8.817 9.806 1.00 . A A . 7 PRO HA 1 1
19 59247 1 1 7 PRO HB2 H -4.350 7.229 9.788 1.00 . A A . 7 PRO HB2 1 1
19 59248 1 1 7 PRO HB3 H -4.117 8.985 9.728 1.00 . A A . 7 PRO HB3 1 1
19 59249 1 1 7 PRO HD2 H -4.600 9.010 13.466 1.00 . A A . 7 PRO HD2 1 1
19 59250 1 1 7 PRO HD3 H -4.033 10.178 12.250 1.00 . A A . 7 PRO HD3 1 1
19 59251 1 1 7 PRO HG2 H -4.082 7.171 12.125 1.00 . A A . 7 PRO HG2 1 1
19 59252 1 1 7 PRO HG3 H -2.808 8.297 11.590 1.00 . A A . 7 PRO HG3 1 1
19 59253 1 1 7 PRO N N -5.893 9.263 11.800 1.00 . A A . 7 PRO N 1 1
19 59254 1 1 7 PRO O O -6.670 6.627 12.144 1.00 . A A . 7 PRO O 1 1
19 59255 1 1 8 THR C C -6.496 3.986 9.807 1.00 . A A . 8 THR C 1 1
19 59256 1 1 8 THR CA C -7.577 5.007 10.110 1.00 . A A . 8 THR CA 1 1
19 59257 1 1 8 THR CB C -8.761 4.780 9.173 1.00 . A A . 8 THR CB 1 1
19 59258 1 1 8 THR CG2 C -9.762 5.910 9.320 1.00 . A A . 8 THR CG2 1 1
19 59259 1 1 8 THR H H -7.030 6.750 9.056 1.00 . A A . 8 THR H 1 1
19 59260 1 1 8 THR HA H -7.910 4.885 11.127 1.00 . A A . 8 THR HA 1 1
19 59261 1 1 8 THR HB H -9.241 3.855 9.435 1.00 . A A . 8 THR HB 1 1
19 59262 1 1 8 THR HG1 H -8.753 5.372 7.282 1.00 . A A . 8 THR HG1 1 1
19 59263 1 1 8 THR HG21 H -9.633 6.377 10.284 1.00 . A A . 8 THR HG21 1 1
19 59264 1 1 8 THR HG22 H -10.760 5.512 9.250 1.00 . A A . 8 THR HG22 1 1
19 59265 1 1 8 THR HG23 H -9.600 6.637 8.539 1.00 . A A . 8 THR HG23 1 1
19 59266 1 1 8 THR N N -7.045 6.340 9.952 1.00 . A A . 8 THR N 1 1
19 59267 1 1 8 THR O O -5.343 4.358 9.591 1.00 . A A . 8 THR O 1 1
19 59268 1 1 8 THR OG1 O -8.291 4.711 7.823 1.00 . A A . 8 THR OG1 1 1
19 59269 1 1 9 GLU C C -5.144 1.892 8.228 1.00 . A A . 9 GLU C 1 1
19 59270 1 1 9 GLU CA C -5.925 1.635 9.516 1.00 . A A . 9 GLU CA 1 1
19 59271 1 1 9 GLU CB C -6.652 0.292 9.429 1.00 . A A . 9 GLU CB 1 1
19 59272 1 1 9 GLU CD C -5.018 -1.081 10.764 1.00 . A A . 9 GLU CD 1 1
19 59273 1 1 9 GLU CG C -5.710 -0.901 9.431 1.00 . A A . 9 GLU CG 1 1
19 59274 1 1 9 GLU H H -7.821 2.496 9.912 1.00 . A A . 9 GLU H 1 1
19 59275 1 1 9 GLU HA H -5.224 1.604 10.338 1.00 . A A . 9 GLU HA 1 1
19 59276 1 1 9 GLU HB2 H -7.317 0.200 10.274 1.00 . A A . 9 GLU HB2 1 1
19 59277 1 1 9 GLU HB3 H -7.233 0.266 8.518 1.00 . A A . 9 GLU HB3 1 1
19 59278 1 1 9 GLU HG2 H -6.267 -1.799 9.203 1.00 . A A . 9 GLU HG2 1 1
19 59279 1 1 9 GLU HG3 H -4.957 -0.741 8.670 1.00 . A A . 9 GLU HG3 1 1
19 59280 1 1 9 GLU N N -6.874 2.714 9.769 1.00 . A A . 9 GLU N 1 1
19 59281 1 1 9 GLU O O -3.924 1.858 8.229 1.00 . A A . 9 GLU O 1 1
19 59282 1 1 9 GLU OE1 O -5.697 -1.443 11.748 1.00 . A A . 9 GLU OE1 1 1
19 59283 1 1 9 GLU OE2 O -3.796 -0.866 10.834 1.00 . A A . 9 GLU OE2 1 1
19 59284 1 1 10 THR C C -4.409 3.719 5.886 1.00 . A A . 10 THR C 1 1
19 59285 1 1 10 THR CA C -5.216 2.438 5.860 1.00 . A A . 10 THR CA 1 1
19 59286 1 1 10 THR CB C -6.244 2.482 4.700 1.00 . A A . 10 THR CB 1 1
19 59287 1 1 10 THR CG2 C -7.597 2.990 5.174 1.00 . A A . 10 THR CG2 1 1
19 59288 1 1 10 THR H H -6.815 2.296 7.227 1.00 . A A . 10 THR H 1 1
19 59289 1 1 10 THR HA H -4.536 1.624 5.672 1.00 . A A . 10 THR HA 1 1
19 59290 1 1 10 THR HB H -6.368 1.478 4.316 1.00 . A A . 10 THR HB 1 1
19 59291 1 1 10 THR HG1 H -6.413 3.992 3.445 1.00 . A A . 10 THR HG1 1 1
19 59292 1 1 10 THR HG21 H -7.460 3.890 5.756 1.00 . A A . 10 THR HG21 1 1
19 59293 1 1 10 THR HG22 H -8.074 2.234 5.782 1.00 . A A . 10 THR HG22 1 1
19 59294 1 1 10 THR HG23 H -8.220 3.208 4.320 1.00 . A A . 10 THR HG23 1 1
19 59295 1 1 10 THR N N -5.851 2.199 7.150 1.00 . A A . 10 THR N 1 1
19 59296 1 1 10 THR O O -3.281 3.745 5.417 1.00 . A A . 10 THR O 1 1
19 59297 1 1 10 THR OG1 O -5.764 3.311 3.638 1.00 . A A . 10 THR OG1 1 1
19 59298 1 1 11 GLU C C -3.004 6.018 7.240 1.00 . A A . 11 GLU C 1 1
19 59299 1 1 11 GLU CA C -4.311 6.061 6.474 1.00 . A A . 11 GLU CA 1 1
19 59300 1 1 11 GLU CB C -5.233 7.106 7.068 1.00 . A A . 11 GLU CB 1 1
19 59301 1 1 11 GLU CD C -7.480 8.227 6.873 1.00 . A A . 11 GLU CD 1 1
19 59302 1 1 11 GLU CG C -6.605 7.069 6.448 1.00 . A A . 11 GLU CG 1 1
19 59303 1 1 11 GLU H H -5.830 4.658 6.924 1.00 . A A . 11 GLU H 1 1
19 59304 1 1 11 GLU HA H -4.105 6.318 5.451 1.00 . A A . 11 GLU HA 1 1
19 59305 1 1 11 GLU HB2 H -5.329 6.927 8.127 1.00 . A A . 11 GLU HB2 1 1
19 59306 1 1 11 GLU HB3 H -4.810 8.086 6.907 1.00 . A A . 11 GLU HB3 1 1
19 59307 1 1 11 GLU HG2 H -6.484 7.084 5.382 1.00 . A A . 11 GLU HG2 1 1
19 59308 1 1 11 GLU HG3 H -7.088 6.147 6.737 1.00 . A A . 11 GLU HG3 1 1
19 59309 1 1 11 GLU N N -4.962 4.762 6.477 1.00 . A A . 11 GLU N 1 1
19 59310 1 1 11 GLU O O -1.978 6.506 6.770 1.00 . A A . 11 GLU O 1 1
19 59311 1 1 11 GLU OE1 O -7.561 8.490 8.092 1.00 . A A . 11 GLU OE1 1 1
19 59312 1 1 11 GLU OE2 O -8.094 8.870 5.999 1.00 . A A . 11 GLU OE2 1 1
19 59313 1 1 12 ARG C C -0.861 4.347 8.533 1.00 . A A . 12 ARG C 1 1
19 59314 1 1 12 ARG CA C -1.842 5.275 9.223 1.00 . A A . 12 ARG CA 1 1
19 59315 1 1 12 ARG CB C -2.174 4.784 10.643 1.00 . A A . 12 ARG CB 1 1
19 59316 1 1 12 ARG CD C -1.764 2.287 10.564 1.00 . A A . 12 ARG CD 1 1
19 59317 1 1 12 ARG CG C -2.793 3.392 10.736 1.00 . A A . 12 ARG CG 1 1
19 59318 1 1 12 ARG CZ C -1.738 0.782 12.515 1.00 . A A . 12 ARG CZ 1 1
19 59319 1 1 12 ARG H H -3.891 5.033 8.731 1.00 . A A . 12 ARG H 1 1
19 59320 1 1 12 ARG HA H -1.391 6.252 9.290 1.00 . A A . 12 ARG HA 1 1
19 59321 1 1 12 ARG HB2 H -1.264 4.778 11.222 1.00 . A A . 12 ARG HB2 1 1
19 59322 1 1 12 ARG HB3 H -2.862 5.486 11.093 1.00 . A A . 12 ARG HB3 1 1
19 59323 1 1 12 ARG HD2 H -1.686 2.055 9.499 1.00 . A A . 12 ARG HD2 1 1
19 59324 1 1 12 ARG HD3 H -0.811 2.639 10.924 1.00 . A A . 12 ARG HD3 1 1
19 59325 1 1 12 ARG HE H -2.763 0.449 10.827 1.00 . A A . 12 ARG HE 1 1
19 59326 1 1 12 ARG HG2 H -3.264 3.280 11.701 1.00 . A A . 12 ARG HG2 1 1
19 59327 1 1 12 ARG HG3 H -3.541 3.292 9.957 1.00 . A A . 12 ARG HG3 1 1
19 59328 1 1 12 ARG HH11 H -0.544 2.408 12.712 1.00 . A A . 12 ARG HH11 1 1
19 59329 1 1 12 ARG HH12 H -0.593 1.356 14.087 1.00 . A A . 12 ARG HH12 1 1
19 59330 1 1 12 ARG HH21 H -2.823 -0.925 12.599 1.00 . A A . 12 ARG HH21 1 1
19 59331 1 1 12 ARG HH22 H -1.900 -0.556 14.027 1.00 . A A . 12 ARG HH22 1 1
19 59332 1 1 12 ARG N N -3.040 5.406 8.412 1.00 . A A . 12 ARG N 1 1
19 59333 1 1 12 ARG NE N -2.146 1.080 11.285 1.00 . A A . 12 ARG NE 1 1
19 59334 1 1 12 ARG NH1 N -0.889 1.578 13.155 1.00 . A A . 12 ARG NH1 1 1
19 59335 1 1 12 ARG NH2 N -2.184 -0.323 13.096 1.00 . A A . 12 ARG NH2 1 1
19 59336 1 1 12 ARG O O 0.347 4.541 8.601 1.00 . A A . 12 ARG O 1 1
19 59337 1 1 13 CYS C C 0.069 3.031 5.955 1.00 . A A . 13 CYS C 1 1
19 59338 1 1 13 CYS CA C -0.604 2.373 7.141 1.00 . A A . 13 CYS CA 1 1
19 59339 1 1 13 CYS CB C -1.493 1.211 6.706 1.00 . A A . 13 CYS CB 1 1
19 59340 1 1 13 CYS H H -2.386 3.288 7.800 1.00 . A A . 13 CYS H 1 1
19 59341 1 1 13 CYS HA H 0.154 2.009 7.819 1.00 . A A . 13 CYS HA 1 1
19 59342 1 1 13 CYS HB2 H -2.457 1.602 6.417 1.00 . A A . 13 CYS HB2 1 1
19 59343 1 1 13 CYS HB3 H -1.059 0.711 5.871 1.00 . A A . 13 CYS HB3 1 1
19 59344 1 1 13 CYS HG H -2.902 0.312 8.624 1.00 . A A . 13 CYS HG 1 1
19 59345 1 1 13 CYS N N -1.406 3.354 7.845 1.00 . A A . 13 CYS N 1 1
19 59346 1 1 13 CYS O O 1.232 2.773 5.652 1.00 . A A . 13 CYS O 1 1
19 59347 1 1 13 CYS SG S -1.775 -0.012 8.003 1.00 . A A . 13 CYS SG 1 1
19 59348 1 1 14 ILE C C 1.013 5.572 4.696 1.00 . A A . 14 ILE C 1 1
19 59349 1 1 14 ILE CA C -0.174 4.727 4.241 1.00 . A A . 14 ILE CA 1 1
19 59350 1 1 14 ILE CB C -1.297 5.643 3.716 1.00 . A A . 14 ILE CB 1 1
19 59351 1 1 14 ILE CD1 C -3.492 5.644 2.466 1.00 . A A . 14 ILE CD1 1 1
19 59352 1 1 14 ILE CG1 C -2.246 4.867 2.802 1.00 . A A . 14 ILE CG1 1 1
19 59353 1 1 14 ILE CG2 C -0.731 6.858 3.004 1.00 . A A . 14 ILE CG2 1 1
19 59354 1 1 14 ILE H H -1.615 4.018 5.590 1.00 . A A . 14 ILE H 1 1
19 59355 1 1 14 ILE HA H 0.136 4.069 3.450 1.00 . A A . 14 ILE HA 1 1
19 59356 1 1 14 ILE HB H -1.856 5.994 4.570 1.00 . A A . 14 ILE HB 1 1
19 59357 1 1 14 ILE HD11 H -3.212 6.583 2.010 1.00 . A A . 14 ILE HD11 1 1
19 59358 1 1 14 ILE HD12 H -4.052 5.833 3.373 1.00 . A A . 14 ILE HD12 1 1
19 59359 1 1 14 ILE HD13 H -4.097 5.073 1.778 1.00 . A A . 14 ILE HD13 1 1
19 59360 1 1 14 ILE HG12 H -1.741 4.632 1.877 1.00 . A A . 14 ILE HG12 1 1
19 59361 1 1 14 ILE HG13 H -2.546 3.952 3.290 1.00 . A A . 14 ILE HG13 1 1
19 59362 1 1 14 ILE HG21 H -1.537 7.421 2.556 1.00 . A A . 14 ILE HG21 1 1
19 59363 1 1 14 ILE HG22 H -0.045 6.533 2.237 1.00 . A A . 14 ILE HG22 1 1
19 59364 1 1 14 ILE HG23 H -0.208 7.479 3.715 1.00 . A A . 14 ILE HG23 1 1
19 59365 1 1 14 ILE N N -0.673 3.915 5.323 1.00 . A A . 14 ILE N 1 1
19 59366 1 1 14 ILE O O 2.038 5.649 4.013 1.00 . A A . 14 ILE O 1 1
19 59367 1 1 15 GLU C C 3.070 6.207 6.879 1.00 . A A . 15 GLU C 1 1
19 59368 1 1 15 GLU CA C 1.919 7.036 6.398 1.00 . A A . 15 GLU CA 1 1
19 59369 1 1 15 GLU CB C 1.403 7.855 7.560 1.00 . A A . 15 GLU CB 1 1
19 59370 1 1 15 GLU CD C -0.193 9.629 8.357 1.00 . A A . 15 GLU CD 1 1
19 59371 1 1 15 GLU CG C 0.232 8.750 7.201 1.00 . A A . 15 GLU CG 1 1
19 59372 1 1 15 GLU H H 0.082 6.010 6.406 1.00 . A A . 15 GLU H 1 1
19 59373 1 1 15 GLU HA H 2.252 7.693 5.611 1.00 . A A . 15 GLU HA 1 1
19 59374 1 1 15 GLU HB2 H 1.096 7.174 8.345 1.00 . A A . 15 GLU HB2 1 1
19 59375 1 1 15 GLU HB3 H 2.211 8.471 7.926 1.00 . A A . 15 GLU HB3 1 1
19 59376 1 1 15 GLU HG2 H 0.519 9.383 6.373 1.00 . A A . 15 GLU HG2 1 1
19 59377 1 1 15 GLU HG3 H -0.606 8.127 6.903 1.00 . A A . 15 GLU HG3 1 1
19 59378 1 1 15 GLU N N 0.884 6.172 5.869 1.00 . A A . 15 GLU N 1 1
19 59379 1 1 15 GLU O O 4.197 6.673 6.958 1.00 . A A . 15 GLU O 1 1
19 59380 1 1 15 GLU OE1 O 0.386 10.727 8.513 1.00 . A A . 15 GLU OE1 1 1
19 59381 1 1 15 GLU OE2 O -1.094 9.230 9.122 1.00 . A A . 15 GLU OE2 1 1
19 59382 1 1 16 SER C C 4.597 3.583 6.487 1.00 . A A . 16 SER C 1 1
19 59383 1 1 16 SER CA C 3.773 4.069 7.670 1.00 . A A . 16 SER CA 1 1
19 59384 1 1 16 SER CB C 3.135 2.919 8.433 1.00 . A A . 16 SER CB 1 1
19 59385 1 1 16 SER H H 1.832 4.682 7.177 1.00 . A A . 16 SER H 1 1
19 59386 1 1 16 SER HA H 4.415 4.616 8.334 1.00 . A A . 16 SER HA 1 1
19 59387 1 1 16 SER HB2 H 2.430 2.410 7.793 1.00 . A A . 16 SER HB2 1 1
19 59388 1 1 16 SER HB3 H 3.898 2.233 8.744 1.00 . A A . 16 SER HB3 1 1
19 59389 1 1 16 SER HG H 1.665 3.888 9.303 1.00 . A A . 16 SER HG 1 1
19 59390 1 1 16 SER N N 2.766 4.979 7.221 1.00 . A A . 16 SER N 1 1
19 59391 1 1 16 SER O O 5.794 3.353 6.614 1.00 . A A . 16 SER O 1 1
19 59392 1 1 16 SER OG O 2.452 3.397 9.582 1.00 . A A . 16 SER OG 1 1
19 59393 1 1 17 LEU C C 5.564 4.406 3.796 1.00 . A A . 17 LEU C 1 1
19 59394 1 1 17 LEU CA C 4.691 3.206 4.094 1.00 . A A . 17 LEU CA 1 1
19 59395 1 1 17 LEU CB C 3.746 2.958 2.922 1.00 . A A . 17 LEU CB 1 1
19 59396 1 1 17 LEU CD1 C 1.699 1.841 2.015 1.00 . A A . 17 LEU CD1 1 1
19 59397 1 1 17 LEU CD2 C 3.309 0.538 3.427 1.00 . A A . 17 LEU CD2 1 1
19 59398 1 1 17 LEU CG C 2.679 1.904 3.176 1.00 . A A . 17 LEU CG 1 1
19 59399 1 1 17 LEU H H 2.979 3.527 5.305 1.00 . A A . 17 LEU H 1 1
19 59400 1 1 17 LEU HA H 5.316 2.338 4.244 1.00 . A A . 17 LEU HA 1 1
19 59401 1 1 17 LEU HB2 H 3.254 3.891 2.683 1.00 . A A . 17 LEU HB2 1 1
19 59402 1 1 17 LEU HB3 H 4.335 2.645 2.069 1.00 . A A . 17 LEU HB3 1 1
19 59403 1 1 17 LEU HD11 H 0.940 1.102 2.224 1.00 . A A . 17 LEU HD11 1 1
19 59404 1 1 17 LEU HD12 H 2.226 1.571 1.112 1.00 . A A . 17 LEU HD12 1 1
19 59405 1 1 17 LEU HD13 H 1.234 2.808 1.884 1.00 . A A . 17 LEU HD13 1 1
19 59406 1 1 17 LEU HD21 H 3.986 0.601 4.268 1.00 . A A . 17 LEU HD21 1 1
19 59407 1 1 17 LEU HD22 H 3.854 0.224 2.548 1.00 . A A . 17 LEU HD22 1 1
19 59408 1 1 17 LEU HD23 H 2.534 -0.181 3.646 1.00 . A A . 17 LEU HD23 1 1
19 59409 1 1 17 LEU HG H 2.137 2.188 4.055 1.00 . A A . 17 LEU HG 1 1
19 59410 1 1 17 LEU N N 3.959 3.459 5.327 1.00 . A A . 17 LEU N 1 1
19 59411 1 1 17 LEU O O 6.691 4.260 3.351 1.00 . A A . 17 LEU O 1 1
19 59412 1 1 18 ILE C C 6.997 6.765 4.899 1.00 . A A . 18 ILE C 1 1
19 59413 1 1 18 ILE CA C 5.797 6.825 3.961 1.00 . A A . 18 ILE CA 1 1
19 59414 1 1 18 ILE CB C 4.944 8.073 4.306 1.00 . A A . 18 ILE CB 1 1
19 59415 1 1 18 ILE CD1 C 2.959 9.465 3.524 1.00 . A A . 18 ILE CD1 1 1
19 59416 1 1 18 ILE CG1 C 3.872 8.291 3.238 1.00 . A A . 18 ILE CG1 1 1
19 59417 1 1 18 ILE CG2 C 5.830 9.310 4.444 1.00 . A A . 18 ILE CG2 1 1
19 59418 1 1 18 ILE H H 4.074 5.642 4.299 1.00 . A A . 18 ILE H 1 1
19 59419 1 1 18 ILE HA H 6.151 6.923 2.945 1.00 . A A . 18 ILE HA 1 1
19 59420 1 1 18 ILE HB H 4.455 7.902 5.261 1.00 . A A . 18 ILE HB 1 1
19 59421 1 1 18 ILE HD11 H 2.455 9.309 4.466 1.00 . A A . 18 ILE HD11 1 1
19 59422 1 1 18 ILE HD12 H 2.229 9.555 2.735 1.00 . A A . 18 ILE HD12 1 1
19 59423 1 1 18 ILE HD13 H 3.546 10.371 3.576 1.00 . A A . 18 ILE HD13 1 1
19 59424 1 1 18 ILE HG12 H 4.351 8.471 2.287 1.00 . A A . 18 ILE HG12 1 1
19 59425 1 1 18 ILE HG13 H 3.259 7.405 3.165 1.00 . A A . 18 ILE HG13 1 1
19 59426 1 1 18 ILE HG21 H 6.552 9.151 5.239 1.00 . A A . 18 ILE HG21 1 1
19 59427 1 1 18 ILE HG22 H 5.218 10.170 4.679 1.00 . A A . 18 ILE HG22 1 1
19 59428 1 1 18 ILE HG23 H 6.354 9.484 3.515 1.00 . A A . 18 ILE HG23 1 1
19 59429 1 1 18 ILE N N 5.024 5.594 4.052 1.00 . A A . 18 ILE N 1 1
19 59430 1 1 18 ILE O O 8.113 7.086 4.510 1.00 . A A . 18 ILE O 1 1
19 59431 1 1 19 ALA C C 8.869 5.269 6.782 1.00 . A A . 19 ALA C 1 1
19 59432 1 1 19 ALA CA C 7.774 6.259 7.150 1.00 . A A . 19 ALA CA 1 1
19 59433 1 1 19 ALA CB C 7.148 5.894 8.485 1.00 . A A . 19 ALA CB 1 1
19 59434 1 1 19 ALA H H 5.831 6.060 6.353 1.00 . A A . 19 ALA H 1 1
19 59435 1 1 19 ALA HA H 8.213 7.241 7.246 1.00 . A A . 19 ALA HA 1 1
19 59436 1 1 19 ALA HB1 H 7.898 5.944 9.260 1.00 . A A . 19 ALA HB1 1 1
19 59437 1 1 19 ALA HB2 H 6.749 4.890 8.433 1.00 . A A . 19 ALA HB2 1 1
19 59438 1 1 19 ALA HB3 H 6.350 6.587 8.709 1.00 . A A . 19 ALA HB3 1 1
19 59439 1 1 19 ALA N N 6.748 6.330 6.124 1.00 . A A . 19 ALA N 1 1
19 59440 1 1 19 ALA O O 10.053 5.595 6.862 1.00 . A A . 19 ALA O 1 1
19 59441 1 1 20 VAL C C 10.169 3.541 4.713 1.00 . A A . 20 VAL C 1 1
19 59442 1 1 20 VAL CA C 9.471 3.072 5.977 1.00 . A A . 20 VAL CA 1 1
19 59443 1 1 20 VAL CB C 8.868 1.651 5.785 1.00 . A A . 20 VAL CB 1 1
19 59444 1 1 20 VAL CG1 C 7.942 1.334 6.920 1.00 . A A . 20 VAL CG1 1 1
19 59445 1 1 20 VAL CG2 C 8.132 1.494 4.463 1.00 . A A . 20 VAL CG2 1 1
19 59446 1 1 20 VAL H H 7.531 3.830 6.350 1.00 . A A . 20 VAL H 1 1
19 59447 1 1 20 VAL HA H 10.206 3.018 6.768 1.00 . A A . 20 VAL HA 1 1
19 59448 1 1 20 VAL HB H 9.678 0.930 5.815 1.00 . A A . 20 VAL HB 1 1
19 59449 1 1 20 VAL HG11 H 7.174 2.095 6.962 1.00 . A A . 20 VAL HG11 1 1
19 59450 1 1 20 VAL HG12 H 8.495 1.323 7.845 1.00 . A A . 20 VAL HG12 1 1
19 59451 1 1 20 VAL HG13 H 7.485 0.372 6.753 1.00 . A A . 20 VAL HG13 1 1
19 59452 1 1 20 VAL HG21 H 7.716 0.500 4.398 1.00 . A A . 20 VAL HG21 1 1
19 59453 1 1 20 VAL HG22 H 8.822 1.650 3.646 1.00 . A A . 20 VAL HG22 1 1
19 59454 1 1 20 VAL HG23 H 7.336 2.223 4.405 1.00 . A A . 20 VAL HG23 1 1
19 59455 1 1 20 VAL N N 8.486 4.059 6.374 1.00 . A A . 20 VAL N 1 1
19 59456 1 1 20 VAL O O 11.387 3.561 4.648 1.00 . A A . 20 VAL O 1 1
19 59457 1 1 21 PHE C C 10.997 5.574 2.772 1.00 . A A . 21 PHE C 1 1
19 59458 1 1 21 PHE CA C 9.959 4.492 2.489 1.00 . A A . 21 PHE CA 1 1
19 59459 1 1 21 PHE CB C 8.861 5.063 1.591 1.00 . A A . 21 PHE CB 1 1
19 59460 1 1 21 PHE CD1 C 9.783 4.775 -0.720 1.00 . A A . 21 PHE CD1 1 1
19 59461 1 1 21 PHE CD2 C 9.489 6.986 0.108 1.00 . A A . 21 PHE CD2 1 1
19 59462 1 1 21 PHE CE1 C 10.275 5.279 -1.905 1.00 . A A . 21 PHE CE1 1 1
19 59463 1 1 21 PHE CE2 C 9.983 7.497 -1.076 1.00 . A A . 21 PHE CE2 1 1
19 59464 1 1 21 PHE CG C 9.384 5.620 0.298 1.00 . A A . 21 PHE CG 1 1
19 59465 1 1 21 PHE CZ C 10.377 6.641 -2.083 1.00 . A A . 21 PHE CZ 1 1
19 59466 1 1 21 PHE H H 8.401 3.950 3.857 1.00 . A A . 21 PHE H 1 1
19 59467 1 1 21 PHE HA H 10.438 3.670 1.982 1.00 . A A . 21 PHE HA 1 1
19 59468 1 1 21 PHE HB2 H 8.150 4.283 1.359 1.00 . A A . 21 PHE HB2 1 1
19 59469 1 1 21 PHE HB3 H 8.354 5.858 2.118 1.00 . A A . 21 PHE HB3 1 1
19 59470 1 1 21 PHE HD1 H 9.702 3.707 -0.581 1.00 . A A . 21 PHE HD1 1 1
19 59471 1 1 21 PHE HD2 H 9.180 7.658 0.896 1.00 . A A . 21 PHE HD2 1 1
19 59472 1 1 21 PHE HE1 H 10.582 4.607 -2.693 1.00 . A A . 21 PHE HE1 1 1
19 59473 1 1 21 PHE HE2 H 10.060 8.566 -1.213 1.00 . A A . 21 PHE HE2 1 1
19 59474 1 1 21 PHE HZ H 10.764 7.039 -3.010 1.00 . A A . 21 PHE HZ 1 1
19 59475 1 1 21 PHE N N 9.392 3.984 3.738 1.00 . A A . 21 PHE N 1 1
19 59476 1 1 21 PHE O O 12.059 5.614 2.154 1.00 . A A . 21 PHE O 1 1
19 59477 1 1 22 GLN C C 12.770 7.131 4.826 1.00 . A A . 22 GLN C 1 1
19 59478 1 1 22 GLN CA C 11.519 7.558 4.069 1.00 . A A . 22 GLN CA 1 1
19 59479 1 1 22 GLN CB C 10.703 8.559 4.887 1.00 . A A . 22 GLN CB 1 1
19 59480 1 1 22 GLN CD C 11.916 10.020 6.555 1.00 . A A . 22 GLN CD 1 1
19 59481 1 1 22 GLN CG C 11.413 9.872 5.130 1.00 . A A . 22 GLN CG 1 1
19 59482 1 1 22 GLN H H 9.853 6.287 4.235 1.00 . A A . 22 GLN H 1 1
19 59483 1 1 22 GLN HA H 11.825 8.028 3.149 1.00 . A A . 22 GLN HA 1 1
19 59484 1 1 22 GLN HB2 H 9.783 8.766 4.361 1.00 . A A . 22 GLN HB2 1 1
19 59485 1 1 22 GLN HB3 H 10.469 8.118 5.843 1.00 . A A . 22 GLN HB3 1 1
19 59486 1 1 22 GLN HE21 H 11.771 11.999 6.429 1.00 . A A . 22 GLN HE21 1 1
19 59487 1 1 22 GLN HE22 H 12.334 11.373 7.938 1.00 . A A . 22 GLN HE22 1 1
19 59488 1 1 22 GLN HG2 H 12.255 9.930 4.459 1.00 . A A . 22 GLN HG2 1 1
19 59489 1 1 22 GLN HG3 H 10.723 10.673 4.917 1.00 . A A . 22 GLN HG3 1 1
19 59490 1 1 22 GLN N N 10.684 6.424 3.733 1.00 . A A . 22 GLN N 1 1
19 59491 1 1 22 GLN NE2 N 12.018 11.254 7.021 1.00 . A A . 22 GLN NE2 1 1
19 59492 1 1 22 GLN O O 13.811 7.767 4.704 1.00 . A A . 22 GLN O 1 1
19 59493 1 1 22 GLN OE1 O 12.219 9.038 7.229 1.00 . A A . 22 GLN OE1 1 1
19 59494 1 1 23 LYS C C 14.728 4.716 5.439 1.00 . A A . 23 LYS C 1 1
19 59495 1 1 23 LYS CA C 13.839 5.577 6.335 1.00 . A A . 23 LYS CA 1 1
19 59496 1 1 23 LYS CB C 13.420 4.799 7.583 1.00 . A A . 23 LYS CB 1 1
19 59497 1 1 23 LYS CD C 12.127 2.939 8.540 1.00 . A A . 23 LYS CD 1 1
19 59498 1 1 23 LYS CE C 11.846 1.467 8.402 1.00 . A A . 23 LYS CE 1 1
19 59499 1 1 23 LYS CG C 12.806 3.461 7.305 1.00 . A A . 23 LYS CG 1 1
19 59500 1 1 23 LYS H H 11.811 5.605 5.710 1.00 . A A . 23 LYS H 1 1
19 59501 1 1 23 LYS HA H 14.403 6.443 6.640 1.00 . A A . 23 LYS HA 1 1
19 59502 1 1 23 LYS HB2 H 14.285 4.628 8.200 1.00 . A A . 23 LYS HB2 1 1
19 59503 1 1 23 LYS HB3 H 12.703 5.381 8.138 1.00 . A A . 23 LYS HB3 1 1
19 59504 1 1 23 LYS HD2 H 12.770 3.104 9.388 1.00 . A A . 23 LYS HD2 1 1
19 59505 1 1 23 LYS HD3 H 11.197 3.470 8.671 1.00 . A A . 23 LYS HD3 1 1
19 59506 1 1 23 LYS HE2 H 11.188 1.328 7.564 1.00 . A A . 23 LYS HE2 1 1
19 59507 1 1 23 LYS HE3 H 12.783 0.972 8.208 1.00 . A A . 23 LYS HE3 1 1
19 59508 1 1 23 LYS HG2 H 12.083 3.561 6.510 1.00 . A A . 23 LYS HG2 1 1
19 59509 1 1 23 LYS HG3 H 13.583 2.771 7.010 1.00 . A A . 23 LYS HG3 1 1
19 59510 1 1 23 LYS HZ1 H 11.840 1.010 10.439 1.00 . A A . 23 LYS HZ1 1 1
19 59511 1 1 23 LYS HZ2 H 11.065 -0.147 9.473 1.00 . A A . 23 LYS HZ2 1 1
19 59512 1 1 23 LYS HZ3 H 10.305 1.333 9.804 1.00 . A A . 23 LYS HZ3 1 1
19 59513 1 1 23 LYS N N 12.677 6.060 5.604 1.00 . A A . 23 LYS N 1 1
19 59514 1 1 23 LYS NZ N 11.220 0.877 9.613 1.00 . A A . 23 LYS NZ 1 1
19 59515 1 1 23 LYS O O 15.934 4.615 5.668 1.00 . A A . 23 LYS O 1 1
19 59516 1 1 24 TYR C C 15.643 4.304 2.546 1.00 . A A . 24 TYR C 1 1
19 59517 1 1 24 TYR CA C 14.898 3.335 3.442 1.00 . A A . 24 TYR CA 1 1
19 59518 1 1 24 TYR CB C 14.001 2.480 2.540 1.00 . A A . 24 TYR CB 1 1
19 59519 1 1 24 TYR CD1 C 12.986 1.348 4.580 1.00 . A A . 24 TYR CD1 1 1
19 59520 1 1 24 TYR CD2 C 12.194 0.733 2.427 1.00 . A A . 24 TYR CD2 1 1
19 59521 1 1 24 TYR CE1 C 12.101 0.459 5.156 1.00 . A A . 24 TYR CE1 1 1
19 59522 1 1 24 TYR CE2 C 11.306 -0.150 2.997 1.00 . A A . 24 TYR CE2 1 1
19 59523 1 1 24 TYR CG C 13.050 1.503 3.207 1.00 . A A . 24 TYR CG 1 1
19 59524 1 1 24 TYR CZ C 11.265 -0.285 4.358 1.00 . A A . 24 TYR CZ 1 1
19 59525 1 1 24 TYR H H 13.154 4.163 4.319 1.00 . A A . 24 TYR H 1 1
19 59526 1 1 24 TYR HA H 15.611 2.704 3.960 1.00 . A A . 24 TYR HA 1 1
19 59527 1 1 24 TYR HB2 H 13.404 3.141 1.936 1.00 . A A . 24 TYR HB2 1 1
19 59528 1 1 24 TYR HB3 H 14.640 1.912 1.886 1.00 . A A . 24 TYR HB3 1 1
19 59529 1 1 24 TYR HD1 H 13.644 1.933 5.205 1.00 . A A . 24 TYR HD1 1 1
19 59530 1 1 24 TYR HD2 H 12.229 0.836 1.354 1.00 . A A . 24 TYR HD2 1 1
19 59531 1 1 24 TYR HE1 H 12.069 0.350 6.228 1.00 . A A . 24 TYR HE1 1 1
19 59532 1 1 24 TYR HE2 H 10.653 -0.738 2.370 1.00 . A A . 24 TYR HE2 1 1
19 59533 1 1 24 TYR HH H 10.436 -2.011 4.497 1.00 . A A . 24 TYR HH 1 1
19 59534 1 1 24 TYR N N 14.132 4.098 4.418 1.00 . A A . 24 TYR N 1 1
19 59535 1 1 24 TYR O O 16.857 4.264 2.433 1.00 . A A . 24 TYR O 1 1
19 59536 1 1 24 TYR OH O 10.369 -1.155 4.926 1.00 . A A . 24 TYR OH 1 1
19 59537 1 1 25 ALA C C 16.192 7.246 1.818 1.00 . A A . 25 ALA C 1 1
19 59538 1 1 25 ALA CA C 15.402 6.203 1.034 1.00 . A A . 25 ALA CA 1 1
19 59539 1 1 25 ALA CB C 14.258 6.851 0.276 1.00 . A A . 25 ALA CB 1 1
19 59540 1 1 25 ALA H H 13.902 5.146 2.068 1.00 . A A . 25 ALA H 1 1
19 59541 1 1 25 ALA HA H 16.053 5.720 0.319 1.00 . A A . 25 ALA HA 1 1
19 59542 1 1 25 ALA HB1 H 13.580 7.315 0.982 1.00 . A A . 25 ALA HB1 1 1
19 59543 1 1 25 ALA HB2 H 13.730 6.092 -0.287 1.00 . A A . 25 ALA HB2 1 1
19 59544 1 1 25 ALA HB3 H 14.647 7.599 -0.399 1.00 . A A . 25 ALA HB3 1 1
19 59545 1 1 25 ALA N N 14.874 5.184 1.924 1.00 . A A . 25 ALA N 1 1
19 59546 1 1 25 ALA O O 16.884 8.096 1.249 1.00 . A A . 25 ALA O 1 1
19 59547 1 1 26 GLY C C 18.134 7.729 4.324 1.00 . A A . 26 GLY C 1 1
19 59548 1 1 26 GLY CA C 16.711 8.146 4.003 1.00 . A A . 26 GLY CA 1 1
19 59549 1 1 26 GLY H H 15.440 6.523 3.525 1.00 . A A . 26 GLY H 1 1
19 59550 1 1 26 GLY HA2 H 16.729 9.113 3.521 1.00 . A A . 26 GLY HA2 1 1
19 59551 1 1 26 GLY HA3 H 16.156 8.229 4.926 1.00 . A A . 26 GLY HA3 1 1
19 59552 1 1 26 GLY N N 16.032 7.208 3.135 1.00 . A A . 26 GLY N 1 1
19 59553 1 1 26 GLY O O 18.799 8.359 5.148 1.00 . A A . 26 GLY O 1 1
19 59554 1 1 27 LYS C C 20.908 7.081 3.039 1.00 . A A . 27 LYS C 1 1
19 59555 1 1 27 LYS CA C 19.972 6.210 3.861 1.00 . A A . 27 LYS CA 1 1
19 59556 1 1 27 LYS CB C 20.104 4.749 3.439 1.00 . A A . 27 LYS CB 1 1
19 59557 1 1 27 LYS CD C 19.144 2.432 3.606 1.00 . A A . 27 LYS CD 1 1
19 59558 1 1 27 LYS CE C 20.490 1.723 3.623 1.00 . A A . 27 LYS CE 1 1
19 59559 1 1 27 LYS CG C 19.223 3.810 4.244 1.00 . A A . 27 LYS CG 1 1
19 59560 1 1 27 LYS H H 18.011 6.176 3.065 1.00 . A A . 27 LYS H 1 1
19 59561 1 1 27 LYS HA H 20.227 6.306 4.906 1.00 . A A . 27 LYS HA 1 1
19 59562 1 1 27 LYS HB2 H 19.831 4.662 2.397 1.00 . A A . 27 LYS HB2 1 1
19 59563 1 1 27 LYS HB3 H 21.131 4.440 3.561 1.00 . A A . 27 LYS HB3 1 1
19 59564 1 1 27 LYS HD2 H 18.423 1.837 4.145 1.00 . A A . 27 LYS HD2 1 1
19 59565 1 1 27 LYS HD3 H 18.819 2.545 2.582 1.00 . A A . 27 LYS HD3 1 1
19 59566 1 1 27 LYS HE2 H 20.367 0.740 3.195 1.00 . A A . 27 LYS HE2 1 1
19 59567 1 1 27 LYS HE3 H 21.187 2.290 3.025 1.00 . A A . 27 LYS HE3 1 1
19 59568 1 1 27 LYS HG2 H 19.632 3.712 5.237 1.00 . A A . 27 LYS HG2 1 1
19 59569 1 1 27 LYS HG3 H 18.228 4.227 4.302 1.00 . A A . 27 LYS HG3 1 1
19 59570 1 1 27 LYS HZ1 H 21.929 1.057 4.983 1.00 . A A . 27 LYS HZ1 1 1
19 59571 1 1 27 LYS HZ2 H 20.358 1.075 5.605 1.00 . A A . 27 LYS HZ2 1 1
19 59572 1 1 27 LYS HZ3 H 21.205 2.523 5.414 1.00 . A A . 27 LYS HZ3 1 1
19 59573 1 1 27 LYS N N 18.601 6.665 3.683 1.00 . A A . 27 LYS N 1 1
19 59574 1 1 27 LYS NZ N 21.033 1.585 5.001 1.00 . A A . 27 LYS NZ 1 1
19 59575 1 1 27 LYS O O 21.904 7.600 3.549 1.00 . A A . 27 LYS O 1 1
19 59576 1 1 28 ASP C C 20.900 9.589 1.277 1.00 . A A . 28 ASP C 1 1
19 59577 1 1 28 ASP CA C 21.286 8.167 0.899 1.00 . A A . 28 ASP CA 1 1
19 59578 1 1 28 ASP CB C 20.950 7.894 -0.571 1.00 . A A . 28 ASP CB 1 1
19 59579 1 1 28 ASP CG C 21.798 8.711 -1.528 1.00 . A A . 28 ASP CG 1 1
19 59580 1 1 28 ASP H H 19.822 6.713 1.395 1.00 . A A . 28 ASP H 1 1
19 59581 1 1 28 ASP HA H 22.346 8.033 1.059 1.00 . A A . 28 ASP HA 1 1
19 59582 1 1 28 ASP HB2 H 21.111 6.848 -0.781 1.00 . A A . 28 ASP HB2 1 1
19 59583 1 1 28 ASP HB3 H 19.912 8.136 -0.745 1.00 . A A . 28 ASP HB3 1 1
19 59584 1 1 28 ASP N N 20.574 7.243 1.767 1.00 . A A . 28 ASP N 1 1
19 59585 1 1 28 ASP O O 21.647 10.543 1.048 1.00 . A A . 28 ASP O 1 1
19 59586 1 1 28 ASP OD1 O 23.014 8.444 -1.627 1.00 . A A . 28 ASP OD1 1 1
19 59587 1 1 28 ASP OD2 O 21.256 9.619 -2.193 1.00 . A A . 28 ASP OD2 1 1
19 59588 1 1 29 GLY C C 18.402 11.708 1.365 1.00 . A A . 29 GLY C 1 1
19 59589 1 1 29 GLY CA C 19.259 10.985 2.374 1.00 . A A . 29 GLY CA 1 1
19 59590 1 1 29 GLY H H 19.164 8.910 1.990 1.00 . A A . 29 GLY H 1 1
19 59591 1 1 29 GLY HA2 H 18.682 10.822 3.272 1.00 . A A . 29 GLY HA2 1 1
19 59592 1 1 29 GLY HA3 H 20.113 11.600 2.615 1.00 . A A . 29 GLY HA3 1 1
19 59593 1 1 29 GLY N N 19.725 9.708 1.881 1.00 . A A . 29 GLY N 1 1
19 59594 1 1 29 GLY O O 18.220 12.923 1.451 1.00 . A A . 29 GLY O 1 1
19 59595 1 1 30 TYR C C 15.604 11.625 -0.268 1.00 . A A . 30 TYR C 1 1
19 59596 1 1 30 TYR CA C 17.081 11.576 -0.652 1.00 . A A . 30 TYR CA 1 1
19 59597 1 1 30 TYR CB C 17.277 10.829 -1.973 1.00 . A A . 30 TYR CB 1 1
19 59598 1 1 30 TYR CD1 C 17.629 12.801 -3.501 1.00 . A A . 30 TYR CD1 1 1
19 59599 1 1 30 TYR CD2 C 15.857 11.294 -4.012 1.00 . A A . 30 TYR CD2 1 1
19 59600 1 1 30 TYR CE1 C 17.306 13.565 -4.604 1.00 . A A . 30 TYR CE1 1 1
19 59601 1 1 30 TYR CE2 C 15.528 12.054 -5.119 1.00 . A A . 30 TYR CE2 1 1
19 59602 1 1 30 TYR CG C 16.911 11.654 -3.185 1.00 . A A . 30 TYR CG 1 1
19 59603 1 1 30 TYR CZ C 16.255 13.189 -5.409 1.00 . A A . 30 TYR CZ 1 1
19 59604 1 1 30 TYR H H 18.012 9.996 0.407 1.00 . A A . 30 TYR H 1 1
19 59605 1 1 30 TYR HA H 17.433 12.590 -0.774 1.00 . A A . 30 TYR HA 1 1
19 59606 1 1 30 TYR HB2 H 18.313 10.541 -2.068 1.00 . A A . 30 TYR HB2 1 1
19 59607 1 1 30 TYR HB3 H 16.659 9.943 -1.974 1.00 . A A . 30 TYR HB3 1 1
19 59608 1 1 30 TYR HD1 H 18.454 13.094 -2.868 1.00 . A A . 30 TYR HD1 1 1
19 59609 1 1 30 TYR HD2 H 15.288 10.405 -3.782 1.00 . A A . 30 TYR HD2 1 1
19 59610 1 1 30 TYR HE1 H 17.877 14.452 -4.831 1.00 . A A . 30 TYR HE1 1 1
19 59611 1 1 30 TYR HE2 H 14.703 11.759 -5.751 1.00 . A A . 30 TYR HE2 1 1
19 59612 1 1 30 TYR HH H 14.978 14.096 -6.530 1.00 . A A . 30 TYR HH 1 1
19 59613 1 1 30 TYR N N 17.869 10.968 0.405 1.00 . A A . 30 TYR N 1 1
19 59614 1 1 30 TYR O O 14.908 12.588 -0.586 1.00 . A A . 30 TYR O 1 1
19 59615 1 1 30 TYR OH O 15.933 13.948 -6.513 1.00 . A A . 30 TYR OH 1 1
19 59616 1 1 31 ASN C C 12.690 10.410 -0.107 1.00 . A A . 31 ASN C 1 1
19 59617 1 1 31 ASN CA C 13.770 10.505 0.975 1.00 . A A . 31 ASN CA 1 1
19 59618 1 1 31 ASN CB C 13.479 11.728 1.861 1.00 . A A . 31 ASN CB 1 1
19 59619 1 1 31 ASN CG C 14.410 11.853 3.052 1.00 . A A . 31 ASN CG 1 1
19 59620 1 1 31 ASN H H 15.733 9.799 0.546 1.00 . A A . 31 ASN H 1 1
19 59621 1 1 31 ASN HA H 13.715 9.618 1.588 1.00 . A A . 31 ASN HA 1 1
19 59622 1 1 31 ASN HB2 H 13.576 12.622 1.263 1.00 . A A . 31 ASN HB2 1 1
19 59623 1 1 31 ASN HB3 H 12.464 11.659 2.228 1.00 . A A . 31 ASN HB3 1 1
19 59624 1 1 31 ASN HD21 H 14.482 9.879 3.278 1.00 . A A . 31 ASN HD21 1 1
19 59625 1 1 31 ASN HD22 H 15.419 10.802 4.399 1.00 . A A . 31 ASN HD22 1 1
19 59626 1 1 31 ASN N N 15.136 10.568 0.412 1.00 . A A . 31 ASN N 1 1
19 59627 1 1 31 ASN ND2 N 14.807 10.732 3.635 1.00 . A A . 31 ASN ND2 1 1
19 59628 1 1 31 ASN O O 11.522 10.144 0.191 1.00 . A A . 31 ASN O 1 1
19 59629 1 1 31 ASN OD1 O 14.751 12.958 3.465 1.00 . A A . 31 ASN OD1 1 1
19 59630 1 1 32 TYR C C 12.212 9.425 -3.310 1.00 . A A . 32 TYR C 1 1
19 59631 1 1 32 TYR CA C 12.133 10.686 -2.453 1.00 . A A . 32 TYR CA 1 1
19 59632 1 1 32 TYR CB C 12.416 11.933 -3.295 1.00 . A A . 32 TYR CB 1 1
19 59633 1 1 32 TYR CD1 C 10.202 12.813 -4.129 1.00 . A A . 32 TYR CD1 1 1
19 59634 1 1 32 TYR CD2 C 11.683 11.815 -5.706 1.00 . A A . 32 TYR CD2 1 1
19 59635 1 1 32 TYR CE1 C 9.290 13.057 -5.137 1.00 . A A . 32 TYR CE1 1 1
19 59636 1 1 32 TYR CE2 C 10.777 12.056 -6.717 1.00 . A A . 32 TYR CE2 1 1
19 59637 1 1 32 TYR CG C 11.413 12.188 -4.397 1.00 . A A . 32 TYR CG 1 1
19 59638 1 1 32 TYR CZ C 9.582 12.677 -6.427 1.00 . A A . 32 TYR CZ 1 1
19 59639 1 1 32 TYR H H 14.031 10.760 -1.535 1.00 . A A . 32 TYR H 1 1
19 59640 1 1 32 TYR HA H 11.141 10.762 -2.034 1.00 . A A . 32 TYR HA 1 1
19 59641 1 1 32 TYR HB2 H 12.418 12.798 -2.650 1.00 . A A . 32 TYR HB2 1 1
19 59642 1 1 32 TYR HB3 H 13.390 11.833 -3.752 1.00 . A A . 32 TYR HB3 1 1
19 59643 1 1 32 TYR HD1 H 9.977 13.110 -3.116 1.00 . A A . 32 TYR HD1 1 1
19 59644 1 1 32 TYR HD2 H 12.620 11.329 -5.931 1.00 . A A . 32 TYR HD2 1 1
19 59645 1 1 32 TYR HE1 H 8.355 13.545 -4.910 1.00 . A A . 32 TYR HE1 1 1
19 59646 1 1 32 TYR HE2 H 11.006 11.759 -7.728 1.00 . A A . 32 TYR HE2 1 1
19 59647 1 1 32 TYR HH H 8.311 13.804 -7.333 1.00 . A A . 32 TYR HH 1 1
19 59648 1 1 32 TYR N N 13.080 10.625 -1.352 1.00 . A A . 32 TYR N 1 1
19 59649 1 1 32 TYR O O 11.215 8.998 -3.893 1.00 . A A . 32 TYR O 1 1
19 59650 1 1 32 TYR OH O 8.674 12.916 -7.435 1.00 . A A . 32 TYR OH 1 1
19 59651 1 1 33 THR C C 14.556 6.676 -3.444 1.00 . A A . 33 THR C 1 1
19 59652 1 1 33 THR CA C 13.601 7.627 -4.162 1.00 . A A . 33 THR CA 1 1
19 59653 1 1 33 THR CB C 14.154 7.966 -5.562 1.00 . A A . 33 THR CB 1 1
19 59654 1 1 33 THR CG2 C 13.526 7.081 -6.625 1.00 . A A . 33 THR CG2 1 1
19 59655 1 1 33 THR H H 14.147 9.203 -2.875 1.00 . A A . 33 THR H 1 1
19 59656 1 1 33 THR HA H 12.649 7.129 -4.281 1.00 . A A . 33 THR HA 1 1
19 59657 1 1 33 THR HB H 15.214 7.798 -5.565 1.00 . A A . 33 THR HB 1 1
19 59658 1 1 33 THR HG1 H 13.538 9.397 -6.778 1.00 . A A . 33 THR HG1 1 1
19 59659 1 1 33 THR HG21 H 13.713 6.043 -6.388 1.00 . A A . 33 THR HG21 1 1
19 59660 1 1 33 THR HG22 H 13.957 7.311 -7.588 1.00 . A A . 33 THR HG22 1 1
19 59661 1 1 33 THR HG23 H 12.462 7.255 -6.656 1.00 . A A . 33 THR HG23 1 1
19 59662 1 1 33 THR N N 13.395 8.829 -3.372 1.00 . A A . 33 THR N 1 1
19 59663 1 1 33 THR O O 15.579 7.092 -2.900 1.00 . A A . 33 THR O 1 1
19 59664 1 1 33 THR OG1 O 13.887 9.340 -5.882 1.00 . A A . 33 THR OG1 1 1
19 59665 1 1 34 LEU C C 15.973 3.768 -3.685 1.00 . A A . 34 LEU C 1 1
19 59666 1 1 34 LEU CA C 14.912 4.348 -2.771 1.00 . A A . 34 LEU CA 1 1
19 59667 1 1 34 LEU CB C 13.896 3.273 -2.391 1.00 . A A . 34 LEU CB 1 1
19 59668 1 1 34 LEU CD1 C 12.367 2.456 -0.606 1.00 . A A . 34 LEU CD1 1 1
19 59669 1 1 34 LEU CD2 C 14.790 1.909 -0.509 1.00 . A A . 34 LEU CD2 1 1
19 59670 1 1 34 LEU CG C 13.766 2.954 -0.908 1.00 . A A . 34 LEU CG 1 1
19 59671 1 1 34 LEU H H 13.354 5.172 -3.910 1.00 . A A . 34 LEU H 1 1
19 59672 1 1 34 LEU HA H 15.385 4.738 -1.887 1.00 . A A . 34 LEU HA 1 1
19 59673 1 1 34 LEU HB2 H 12.919 3.605 -2.739 1.00 . A A . 34 LEU HB2 1 1
19 59674 1 1 34 LEU HB3 H 14.164 2.361 -2.913 1.00 . A A . 34 LEU HB3 1 1
19 59675 1 1 34 LEU HD11 H 12.204 2.472 0.461 1.00 . A A . 34 LEU HD11 1 1
19 59676 1 1 34 LEU HD12 H 12.256 1.445 -0.971 1.00 . A A . 34 LEU HD12 1 1
19 59677 1 1 34 LEU HD13 H 11.644 3.094 -1.090 1.00 . A A . 34 LEU HD13 1 1
19 59678 1 1 34 LEU HD21 H 15.171 1.421 -1.390 1.00 . A A . 34 LEU HD21 1 1
19 59679 1 1 34 LEU HD22 H 14.326 1.165 0.136 1.00 . A A . 34 LEU HD22 1 1
19 59680 1 1 34 LEU HD23 H 15.601 2.386 0.020 1.00 . A A . 34 LEU HD23 1 1
19 59681 1 1 34 LEU HG H 13.945 3.848 -0.330 1.00 . A A . 34 LEU HG 1 1
19 59682 1 1 34 LEU N N 14.183 5.411 -3.442 1.00 . A A . 34 LEU N 1 1
19 59683 1 1 34 LEU O O 15.662 3.094 -4.662 1.00 . A A . 34 LEU O 1 1
19 59684 1 1 35 SER C C 18.517 2.085 -4.072 1.00 . A A . 35 SER C 1 1
19 59685 1 1 35 SER CA C 18.333 3.598 -4.185 1.00 . A A . 35 SER CA 1 1
19 59686 1 1 35 SER CB C 19.608 4.344 -3.779 1.00 . A A . 35 SER CB 1 1
19 59687 1 1 35 SER H H 17.413 4.559 -2.542 1.00 . A A . 35 SER H 1 1
19 59688 1 1 35 SER HA H 18.090 3.839 -5.202 1.00 . A A . 35 SER HA 1 1
19 59689 1 1 35 SER HB2 H 19.415 5.407 -3.787 1.00 . A A . 35 SER HB2 1 1
19 59690 1 1 35 SER HB3 H 19.891 4.043 -2.783 1.00 . A A . 35 SER HB3 1 1
19 59691 1 1 35 SER HG H 21.019 4.905 -5.018 1.00 . A A . 35 SER HG 1 1
19 59692 1 1 35 SER N N 17.224 4.040 -3.368 1.00 . A A . 35 SER N 1 1
19 59693 1 1 35 SER O O 17.955 1.456 -3.173 1.00 . A A . 35 SER O 1 1
19 59694 1 1 35 SER OG O 20.683 4.072 -4.663 1.00 . A A . 35 SER OG 1 1
19 59695 1 1 36 LYS C C 19.694 -0.606 -3.776 1.00 . A A . 36 LYS C 1 1
19 59696 1 1 36 LYS CA C 19.462 0.071 -5.118 1.00 . A A . 36 LYS CA 1 1
19 59697 1 1 36 LYS CB C 20.616 -0.259 -6.074 1.00 . A A . 36 LYS CB 1 1
19 59698 1 1 36 LYS CD C 19.669 -2.472 -6.803 1.00 . A A . 36 LYS CD 1 1
19 59699 1 1 36 LYS CE C 19.945 -3.949 -7.053 1.00 . A A . 36 LYS CE 1 1
19 59700 1 1 36 LYS CG C 20.880 -1.749 -6.241 1.00 . A A . 36 LYS CG 1 1
19 59701 1 1 36 LYS H H 19.860 2.104 -5.555 1.00 . A A . 36 LYS H 1 1
19 59702 1 1 36 LYS HA H 18.543 -0.308 -5.539 1.00 . A A . 36 LYS HA 1 1
19 59703 1 1 36 LYS HB2 H 20.388 0.152 -7.047 1.00 . A A . 36 LYS HB2 1 1
19 59704 1 1 36 LYS HB3 H 21.517 0.204 -5.702 1.00 . A A . 36 LYS HB3 1 1
19 59705 1 1 36 LYS HD2 H 18.855 -2.385 -6.100 1.00 . A A . 36 LYS HD2 1 1
19 59706 1 1 36 LYS HD3 H 19.387 -2.004 -7.738 1.00 . A A . 36 LYS HD3 1 1
19 59707 1 1 36 LYS HE2 H 20.371 -4.381 -6.158 1.00 . A A . 36 LYS HE2 1 1
19 59708 1 1 36 LYS HE3 H 19.010 -4.442 -7.278 1.00 . A A . 36 LYS HE3 1 1
19 59709 1 1 36 LYS HG2 H 21.712 -1.886 -6.913 1.00 . A A . 36 LYS HG2 1 1
19 59710 1 1 36 LYS HG3 H 21.122 -2.171 -5.276 1.00 . A A . 36 LYS HG3 1 1
19 59711 1 1 36 LYS HZ1 H 20.905 -5.164 -8.450 1.00 . A A . 36 LYS HZ1 1 1
19 59712 1 1 36 LYS HZ2 H 21.846 -3.863 -7.915 1.00 . A A . 36 LYS HZ2 1 1
19 59713 1 1 36 LYS HZ3 H 20.585 -3.600 -9.010 1.00 . A A . 36 LYS HZ3 1 1
19 59714 1 1 36 LYS N N 19.324 1.520 -4.975 1.00 . A A . 36 LYS N 1 1
19 59715 1 1 36 LYS NZ N 20.885 -4.157 -8.184 1.00 . A A . 36 LYS NZ 1 1
19 59716 1 1 36 LYS O O 18.871 -1.391 -3.309 1.00 . A A . 36 LYS O 1 1
19 59717 1 1 37 THR C C 20.175 -0.550 -0.781 1.00 . A A . 37 THR C 1 1
19 59718 1 1 37 THR CA C 21.167 -0.881 -1.893 1.00 . A A . 37 THR CA 1 1
19 59719 1 1 37 THR CB C 22.560 -0.428 -1.467 1.00 . A A . 37 THR CB 1 1
19 59720 1 1 37 THR CG2 C 23.008 -1.206 -0.241 1.00 . A A . 37 THR CG2 1 1
19 59721 1 1 37 THR H H 21.388 0.401 -3.545 1.00 . A A . 37 THR H 1 1
19 59722 1 1 37 THR HA H 21.192 -1.950 -2.041 1.00 . A A . 37 THR HA 1 1
19 59723 1 1 37 THR HB H 22.516 0.624 -1.224 1.00 . A A . 37 THR HB 1 1
19 59724 1 1 37 THR HG1 H 24.028 0.160 -2.650 1.00 . A A . 37 THR HG1 1 1
19 59725 1 1 37 THR HG21 H 22.353 -0.979 0.587 1.00 . A A . 37 THR HG21 1 1
19 59726 1 1 37 THR HG22 H 24.021 -0.935 0.011 1.00 . A A . 37 THR HG22 1 1
19 59727 1 1 37 THR HG23 H 22.957 -2.266 -0.455 1.00 . A A . 37 THR HG23 1 1
19 59728 1 1 37 THR N N 20.797 -0.269 -3.147 1.00 . A A . 37 THR N 1 1
19 59729 1 1 37 THR O O 19.974 -1.348 0.137 1.00 . A A . 37 THR O 1 1
19 59730 1 1 37 THR OG1 O 23.488 -0.632 -2.541 1.00 . A A . 37 THR OG1 1 1
19 59731 1 1 38 GLU C C 17.472 0.049 0.283 1.00 . A A . 38 GLU C 1 1
19 59732 1 1 38 GLU CA C 18.617 1.040 0.167 1.00 . A A . 38 GLU CA 1 1
19 59733 1 1 38 GLU CB C 18.088 2.447 -0.097 1.00 . A A . 38 GLU CB 1 1
19 59734 1 1 38 GLU CD C 18.635 4.912 -0.217 1.00 . A A . 38 GLU CD 1 1
19 59735 1 1 38 GLU CG C 19.181 3.501 -0.149 1.00 . A A . 38 GLU CG 1 1
19 59736 1 1 38 GLU H H 19.689 1.188 -1.651 1.00 . A A . 38 GLU H 1 1
19 59737 1 1 38 GLU HA H 19.156 1.046 1.099 1.00 . A A . 38 GLU HA 1 1
19 59738 1 1 38 GLU HB2 H 17.567 2.446 -1.038 1.00 . A A . 38 GLU HB2 1 1
19 59739 1 1 38 GLU HB3 H 17.395 2.715 0.690 1.00 . A A . 38 GLU HB3 1 1
19 59740 1 1 38 GLU HG2 H 19.790 3.411 0.738 1.00 . A A . 38 GLU HG2 1 1
19 59741 1 1 38 GLU HG3 H 19.791 3.322 -1.021 1.00 . A A . 38 GLU HG3 1 1
19 59742 1 1 38 GLU N N 19.544 0.615 -0.868 1.00 . A A . 38 GLU N 1 1
19 59743 1 1 38 GLU O O 17.099 -0.346 1.389 1.00 . A A . 38 GLU O 1 1
19 59744 1 1 38 GLU OE1 O 18.076 5.287 -1.263 1.00 . A A . 38 GLU OE1 1 1
19 59745 1 1 38 GLU OE2 O 18.771 5.652 0.775 1.00 . A A . 38 GLU OE2 1 1
19 59746 1 1 39 PHE C C 16.428 -2.761 -0.621 1.00 . A A . 39 PHE C 1 1
19 59747 1 1 39 PHE CA C 15.871 -1.382 -0.803 1.00 . A A . 39 PHE CA 1 1
19 59748 1 1 39 PHE CB C 14.921 -1.339 -2.000 1.00 . A A . 39 PHE CB 1 1
19 59749 1 1 39 PHE CD1 C 15.906 -2.522 -3.974 1.00 . A A . 39 PHE CD1 1 1
19 59750 1 1 39 PHE CD2 C 15.650 -0.160 -4.078 1.00 . A A . 39 PHE CD2 1 1
19 59751 1 1 39 PHE CE1 C 16.414 -2.525 -5.255 1.00 . A A . 39 PHE CE1 1 1
19 59752 1 1 39 PHE CE2 C 16.161 -0.154 -5.357 1.00 . A A . 39 PHE CE2 1 1
19 59753 1 1 39 PHE CG C 15.523 -1.341 -3.371 1.00 . A A . 39 PHE CG 1 1
19 59754 1 1 39 PHE CZ C 16.544 -1.339 -5.946 1.00 . A A . 39 PHE CZ 1 1
19 59755 1 1 39 PHE H H 17.260 -0.054 -1.716 1.00 . A A . 39 PHE H 1 1
19 59756 1 1 39 PHE HA H 15.292 -1.156 0.083 1.00 . A A . 39 PHE HA 1 1
19 59757 1 1 39 PHE HB2 H 14.274 -2.199 -1.952 1.00 . A A . 39 PHE HB2 1 1
19 59758 1 1 39 PHE HB3 H 14.335 -0.460 -1.907 1.00 . A A . 39 PHE HB3 1 1
19 59759 1 1 39 PHE HD1 H 15.811 -3.451 -3.430 1.00 . A A . 39 PHE HD1 1 1
19 59760 1 1 39 PHE HD2 H 15.350 0.769 -3.616 1.00 . A A . 39 PHE HD2 1 1
19 59761 1 1 39 PHE HE1 H 16.710 -3.455 -5.715 1.00 . A A . 39 PHE HE1 1 1
19 59762 1 1 39 PHE HE2 H 16.263 0.776 -5.896 1.00 . A A . 39 PHE HE2 1 1
19 59763 1 1 39 PHE HZ H 16.943 -1.340 -6.946 1.00 . A A . 39 PHE HZ 1 1
19 59764 1 1 39 PHE N N 16.934 -0.394 -0.851 1.00 . A A . 39 PHE N 1 1
19 59765 1 1 39 PHE O O 15.827 -3.575 0.043 1.00 . A A . 39 PHE O 1 1
19 59766 1 1 40 LEU C C 18.338 -4.586 0.536 1.00 . A A . 40 LEU C 1 1
19 59767 1 1 40 LEU CA C 18.260 -4.280 -0.956 1.00 . A A . 40 LEU CA 1 1
19 59768 1 1 40 LEU CB C 19.663 -4.205 -1.536 1.00 . A A . 40 LEU CB 1 1
19 59769 1 1 40 LEU CD1 C 19.855 -6.356 -2.827 1.00 . A A . 40 LEU CD1 1 1
19 59770 1 1 40 LEU CD2 C 18.791 -4.375 -3.878 1.00 . A A . 40 LEU CD2 1 1
19 59771 1 1 40 LEU CG C 19.862 -4.840 -2.916 1.00 . A A . 40 LEU CG 1 1
19 59772 1 1 40 LEU H H 17.992 -2.347 -1.778 1.00 . A A . 40 LEU H 1 1
19 59773 1 1 40 LEU HA H 17.698 -5.052 -1.452 1.00 . A A . 40 LEU HA 1 1
19 59774 1 1 40 LEU HB2 H 19.911 -3.156 -1.608 1.00 . A A . 40 LEU HB2 1 1
19 59775 1 1 40 LEU HB3 H 20.344 -4.676 -0.841 1.00 . A A . 40 LEU HB3 1 1
19 59776 1 1 40 LEU HD11 H 18.913 -6.688 -2.417 1.00 . A A . 40 LEU HD11 1 1
19 59777 1 1 40 LEU HD12 H 20.662 -6.684 -2.190 1.00 . A A . 40 LEU HD12 1 1
19 59778 1 1 40 LEU HD13 H 19.984 -6.770 -3.816 1.00 . A A . 40 LEU HD13 1 1
19 59779 1 1 40 LEU HD21 H 18.890 -3.309 -4.033 1.00 . A A . 40 LEU HD21 1 1
19 59780 1 1 40 LEU HD22 H 17.818 -4.590 -3.462 1.00 . A A . 40 LEU HD22 1 1
19 59781 1 1 40 LEU HD23 H 18.902 -4.890 -4.820 1.00 . A A . 40 LEU HD23 1 1
19 59782 1 1 40 LEU HG H 20.821 -4.531 -3.311 1.00 . A A . 40 LEU HG 1 1
19 59783 1 1 40 LEU N N 17.584 -3.017 -1.182 1.00 . A A . 40 LEU N 1 1
19 59784 1 1 40 LEU O O 18.057 -5.700 0.975 1.00 . A A . 40 LEU O 1 1
19 59785 1 1 41 SER C C 17.563 -3.745 3.482 1.00 . A A . 41 SER C 1 1
19 59786 1 1 41 SER CA C 18.884 -3.745 2.733 1.00 . A A . 41 SER CA 1 1
19 59787 1 1 41 SER CB C 19.800 -2.635 3.261 1.00 . A A . 41 SER CB 1 1
19 59788 1 1 41 SER H H 18.673 -2.657 0.926 1.00 . A A . 41 SER H 1 1
19 59789 1 1 41 SER HA H 19.367 -4.700 2.873 1.00 . A A . 41 SER HA 1 1
19 59790 1 1 41 SER HB2 H 20.739 -2.662 2.728 1.00 . A A . 41 SER HB2 1 1
19 59791 1 1 41 SER HB3 H 19.326 -1.676 3.103 1.00 . A A . 41 SER HB3 1 1
19 59792 1 1 41 SER HG H 20.215 -3.726 4.838 1.00 . A A . 41 SER HG 1 1
19 59793 1 1 41 SER N N 18.648 -3.566 1.313 1.00 . A A . 41 SER N 1 1
19 59794 1 1 41 SER O O 17.333 -4.560 4.374 1.00 . A A . 41 SER O 1 1
19 59795 1 1 41 SER OG O 20.060 -2.792 4.646 1.00 . A A . 41 SER OG 1 1
19 59796 1 1 42 PHE C C 14.348 -3.608 3.318 1.00 . A A . 42 PHE C 1 1
19 59797 1 1 42 PHE CA C 15.430 -2.638 3.765 1.00 . A A . 42 PHE CA 1 1
19 59798 1 1 42 PHE CB C 15.023 -1.191 3.647 1.00 . A A . 42 PHE CB 1 1
19 59799 1 1 42 PHE CD1 C 15.063 -0.731 6.112 1.00 . A A . 42 PHE CD1 1 1
19 59800 1 1 42 PHE CD2 C 16.368 0.666 4.695 1.00 . A A . 42 PHE CD2 1 1
19 59801 1 1 42 PHE CE1 C 15.484 -0.019 7.217 1.00 . A A . 42 PHE CE1 1 1
19 59802 1 1 42 PHE CE2 C 16.793 1.386 5.800 1.00 . A A . 42 PHE CE2 1 1
19 59803 1 1 42 PHE CG C 15.498 -0.400 4.839 1.00 . A A . 42 PHE CG 1 1
19 59804 1 1 42 PHE CZ C 16.349 1.042 7.060 1.00 . A A . 42 PHE CZ 1 1
19 59805 1 1 42 PHE H H 16.902 -2.284 2.304 1.00 . A A . 42 PHE H 1 1
19 59806 1 1 42 PHE HA H 15.597 -2.828 4.797 1.00 . A A . 42 PHE HA 1 1
19 59807 1 1 42 PHE HB2 H 15.471 -0.765 2.753 1.00 . A A . 42 PHE HB2 1 1
19 59808 1 1 42 PHE HB3 H 13.950 -1.121 3.591 1.00 . A A . 42 PHE HB3 1 1
19 59809 1 1 42 PHE HD1 H 14.386 -1.560 6.237 1.00 . A A . 42 PHE HD1 1 1
19 59810 1 1 42 PHE HD2 H 16.716 0.936 3.708 1.00 . A A . 42 PHE HD2 1 1
19 59811 1 1 42 PHE HE1 H 15.134 -0.290 8.202 1.00 . A A . 42 PHE HE1 1 1
19 59812 1 1 42 PHE HE2 H 17.469 2.219 5.678 1.00 . A A . 42 PHE HE2 1 1
19 59813 1 1 42 PHE HZ H 16.680 1.603 7.923 1.00 . A A . 42 PHE HZ 1 1
19 59814 1 1 42 PHE N N 16.689 -2.842 3.083 1.00 . A A . 42 PHE N 1 1
19 59815 1 1 42 PHE O O 13.383 -3.843 4.037 1.00 . A A . 42 PHE O 1 1
19 59816 1 1 43 MET C C 14.102 -6.561 2.474 1.00 . A A . 43 MET C 1 1
19 59817 1 1 43 MET CA C 13.684 -5.297 1.735 1.00 . A A . 43 MET CA 1 1
19 59818 1 1 43 MET CB C 13.800 -5.532 0.245 1.00 . A A . 43 MET CB 1 1
19 59819 1 1 43 MET CE C 12.152 -3.605 -3.081 1.00 . A A . 43 MET CE 1 1
19 59820 1 1 43 MET CG C 12.987 -4.570 -0.612 1.00 . A A . 43 MET CG 1 1
19 59821 1 1 43 MET H H 15.183 -3.816 1.523 1.00 . A A . 43 MET H 1 1
19 59822 1 1 43 MET HA H 12.661 -5.068 1.979 1.00 . A A . 43 MET HA 1 1
19 59823 1 1 43 MET HB2 H 14.839 -5.422 -0.018 1.00 . A A . 43 MET HB2 1 1
19 59824 1 1 43 MET HB3 H 13.484 -6.539 0.031 1.00 . A A . 43 MET HB3 1 1
19 59825 1 1 43 MET HE1 H 11.142 -3.876 -2.810 1.00 . A A . 43 MET HE1 1 1
19 59826 1 1 43 MET HE2 H 12.247 -3.607 -4.156 1.00 . A A . 43 MET HE2 1 1
19 59827 1 1 43 MET HE3 H 12.375 -2.620 -2.701 1.00 . A A . 43 MET HE3 1 1
19 59828 1 1 43 MET HG2 H 11.939 -4.734 -0.422 1.00 . A A . 43 MET HG2 1 1
19 59829 1 1 43 MET HG3 H 13.247 -3.557 -0.339 1.00 . A A . 43 MET HG3 1 1
19 59830 1 1 43 MET N N 14.508 -4.174 2.146 1.00 . A A . 43 MET N 1 1
19 59831 1 1 43 MET O O 13.266 -7.334 2.916 1.00 . A A . 43 MET O 1 1
19 59832 1 1 43 MET SD S 13.293 -4.791 -2.378 1.00 . A A . 43 MET SD 1 1
19 59833 1 1 44 ASN C C 15.512 -7.882 4.807 1.00 . A A . 44 ASN C 1 1
19 59834 1 1 44 ASN CA C 15.893 -7.946 3.338 1.00 . A A . 44 ASN CA 1 1
19 59835 1 1 44 ASN CB C 17.404 -8.081 3.235 1.00 . A A . 44 ASN CB 1 1
19 59836 1 1 44 ASN CG C 17.852 -8.954 2.078 1.00 . A A . 44 ASN CG 1 1
19 59837 1 1 44 ASN H H 16.050 -6.156 2.197 1.00 . A A . 44 ASN H 1 1
19 59838 1 1 44 ASN HA H 15.436 -8.821 2.901 1.00 . A A . 44 ASN HA 1 1
19 59839 1 1 44 ASN HB2 H 17.818 -7.101 3.109 1.00 . A A . 44 ASN HB2 1 1
19 59840 1 1 44 ASN HB3 H 17.781 -8.508 4.148 1.00 . A A . 44 ASN HB3 1 1
19 59841 1 1 44 ASN HD21 H 18.209 -7.349 0.963 1.00 . A A . 44 ASN HD21 1 1
19 59842 1 1 44 ASN HD22 H 18.534 -8.878 0.222 1.00 . A A . 44 ASN HD22 1 1
19 59843 1 1 44 ASN N N 15.405 -6.779 2.608 1.00 . A A . 44 ASN N 1 1
19 59844 1 1 44 ASN ND2 N 18.235 -8.336 0.976 1.00 . A A . 44 ASN ND2 1 1
19 59845 1 1 44 ASN O O 15.326 -8.908 5.443 1.00 . A A . 44 ASN O 1 1
19 59846 1 1 44 ASN OD1 O 17.888 -10.180 2.191 1.00 . A A . 44 ASN OD1 1 1
19 59847 1 1 45 THR C C 13.583 -6.416 6.965 1.00 . A A . 45 THR C 1 1
19 59848 1 1 45 THR CA C 15.077 -6.522 6.756 1.00 . A A . 45 THR CA 1 1
19 59849 1 1 45 THR CB C 15.731 -5.267 7.355 1.00 . A A . 45 THR CB 1 1
19 59850 1 1 45 THR CG2 C 17.173 -5.535 7.750 1.00 . A A . 45 THR CG2 1 1
19 59851 1 1 45 THR H H 15.539 -5.884 4.784 1.00 . A A . 45 THR H 1 1
19 59852 1 1 45 THR HA H 15.448 -7.386 7.286 1.00 . A A . 45 THR HA 1 1
19 59853 1 1 45 THR HB H 15.171 -4.981 8.241 1.00 . A A . 45 THR HB 1 1
19 59854 1 1 45 THR HG1 H 16.481 -4.207 5.869 1.00 . A A . 45 THR HG1 1 1
19 59855 1 1 45 THR HG21 H 17.730 -5.845 6.879 1.00 . A A . 45 THR HG21 1 1
19 59856 1 1 45 THR HG22 H 17.202 -6.317 8.494 1.00 . A A . 45 THR HG22 1 1
19 59857 1 1 45 THR HG23 H 17.606 -4.634 8.154 1.00 . A A . 45 THR HG23 1 1
19 59858 1 1 45 THR N N 15.405 -6.680 5.345 1.00 . A A . 45 THR N 1 1
19 59859 1 1 45 THR O O 12.964 -7.262 7.613 1.00 . A A . 45 THR O 1 1
19 59860 1 1 45 THR OG1 O 15.678 -4.195 6.409 1.00 . A A . 45 THR OG1 1 1
19 59861 1 1 46 GLU C C 10.701 -5.973 5.800 1.00 . A A . 46 GLU C 1 1
19 59862 1 1 46 GLU CA C 11.612 -5.070 6.616 1.00 . A A . 46 GLU CA 1 1
19 59863 1 1 46 GLU CB C 11.347 -3.606 6.286 1.00 . A A . 46 GLU CB 1 1
19 59864 1 1 46 GLU CD C 11.877 -2.625 8.565 1.00 . A A . 46 GLU CD 1 1
19 59865 1 1 46 GLU CG C 12.202 -2.631 7.084 1.00 . A A . 46 GLU CG 1 1
19 59866 1 1 46 GLU H H 13.538 -4.799 5.807 1.00 . A A . 46 GLU H 1 1
19 59867 1 1 46 GLU HA H 11.408 -5.232 7.660 1.00 . A A . 46 GLU HA 1 1
19 59868 1 1 46 GLU HB2 H 11.538 -3.445 5.236 1.00 . A A . 46 GLU HB2 1 1
19 59869 1 1 46 GLU HB3 H 10.315 -3.389 6.488 1.00 . A A . 46 GLU HB3 1 1
19 59870 1 1 46 GLU HG2 H 13.238 -2.907 6.965 1.00 . A A . 46 GLU HG2 1 1
19 59871 1 1 46 GLU HG3 H 12.048 -1.636 6.692 1.00 . A A . 46 GLU HG3 1 1
19 59872 1 1 46 GLU N N 13.005 -5.383 6.392 1.00 . A A . 46 GLU N 1 1
19 59873 1 1 46 GLU O O 9.489 -5.922 5.945 1.00 . A A . 46 GLU O 1 1
19 59874 1 1 46 GLU OE1 O 12.434 -3.463 9.304 1.00 . A A . 46 GLU OE1 1 1
19 59875 1 1 46 GLU OE2 O 11.071 -1.772 9.002 1.00 . A A . 46 GLU OE2 1 1
19 59876 1 1 47 LEU C C 11.193 -9.099 4.152 1.00 . A A . 47 LEU C 1 1
19 59877 1 1 47 LEU CA C 10.515 -7.741 4.154 1.00 . A A . 47 LEU CA 1 1
19 59878 1 1 47 LEU CB C 10.333 -7.236 2.727 1.00 . A A . 47 LEU CB 1 1
19 59879 1 1 47 LEU CD1 C 9.602 -5.411 1.196 1.00 . A A . 47 LEU CD1 1 1
19 59880 1 1 47 LEU CD2 C 8.107 -6.170 3.056 1.00 . A A . 47 LEU CD2 1 1
19 59881 1 1 47 LEU CG C 9.544 -5.941 2.614 1.00 . A A . 47 LEU CG 1 1
19 59882 1 1 47 LEU H H 12.252 -6.742 4.811 1.00 . A A . 47 LEU H 1 1
19 59883 1 1 47 LEU HA H 9.546 -7.840 4.618 1.00 . A A . 47 LEU HA 1 1
19 59884 1 1 47 LEU HB2 H 11.311 -7.084 2.292 1.00 . A A . 47 LEU HB2 1 1
19 59885 1 1 47 LEU HB3 H 9.819 -7.997 2.161 1.00 . A A . 47 LEU HB3 1 1
19 59886 1 1 47 LEU HD11 H 9.211 -6.154 0.517 1.00 . A A . 47 LEU HD11 1 1
19 59887 1 1 47 LEU HD12 H 10.627 -5.193 0.940 1.00 . A A . 47 LEU HD12 1 1
19 59888 1 1 47 LEU HD13 H 9.012 -4.509 1.124 1.00 . A A . 47 LEU HD13 1 1
19 59889 1 1 47 LEU HD21 H 7.552 -5.249 2.974 1.00 . A A . 47 LEU HD21 1 1
19 59890 1 1 47 LEU HD22 H 8.101 -6.507 4.085 1.00 . A A . 47 LEU HD22 1 1
19 59891 1 1 47 LEU HD23 H 7.654 -6.925 2.430 1.00 . A A . 47 LEU HD23 1 1
19 59892 1 1 47 LEU HG H 9.983 -5.200 3.266 1.00 . A A . 47 LEU HG 1 1
19 59893 1 1 47 LEU N N 11.284 -6.787 4.934 1.00 . A A . 47 LEU N 1 1
19 59894 1 1 47 LEU O O 10.998 -9.897 3.240 1.00 . A A . 47 LEU O 1 1
19 59895 1 1 48 ALA C C 11.601 -11.767 5.327 1.00 . A A . 48 ALA C 1 1
19 59896 1 1 48 ALA CA C 12.631 -10.637 5.398 1.00 . A A . 48 ALA CA 1 1
19 59897 1 1 48 ALA CB C 13.307 -10.642 6.755 1.00 . A A . 48 ALA CB 1 1
19 59898 1 1 48 ALA H H 12.313 -8.573 5.719 1.00 . A A . 48 ALA H 1 1
19 59899 1 1 48 ALA HA H 13.386 -10.805 4.643 1.00 . A A . 48 ALA HA 1 1
19 59900 1 1 48 ALA HB1 H 13.859 -11.560 6.882 1.00 . A A . 48 ALA HB1 1 1
19 59901 1 1 48 ALA HB2 H 12.558 -10.562 7.529 1.00 . A A . 48 ALA HB2 1 1
19 59902 1 1 48 ALA HB3 H 13.983 -9.801 6.820 1.00 . A A . 48 ALA HB3 1 1
19 59903 1 1 48 ALA N N 12.037 -9.326 5.153 1.00 . A A . 48 ALA N 1 1
19 59904 1 1 48 ALA O O 11.933 -12.886 4.932 1.00 . A A . 48 ALA O 1 1
19 59905 1 1 49 ALA C C 9.102 -12.938 4.205 1.00 . A A . 49 ALA C 1 1
19 59906 1 1 49 ALA CA C 9.277 -12.445 5.633 1.00 . A A . 49 ALA CA 1 1
19 59907 1 1 49 ALA CB C 7.980 -11.827 6.133 1.00 . A A . 49 ALA CB 1 1
19 59908 1 1 49 ALA H H 10.172 -10.575 6.069 1.00 . A A . 49 ALA H 1 1
19 59909 1 1 49 ALA HA H 9.522 -13.280 6.267 1.00 . A A . 49 ALA HA 1 1
19 59910 1 1 49 ALA HB1 H 7.753 -10.944 5.547 1.00 . A A . 49 ALA HB1 1 1
19 59911 1 1 49 ALA HB2 H 8.089 -11.550 7.172 1.00 . A A . 49 ALA HB2 1 1
19 59912 1 1 49 ALA HB3 H 7.176 -12.541 6.032 1.00 . A A . 49 ALA HB3 1 1
19 59913 1 1 49 ALA N N 10.363 -11.474 5.715 1.00 . A A . 49 ALA N 1 1
19 59914 1 1 49 ALA O O 8.897 -14.125 3.965 1.00 . A A . 49 ALA O 1 1
19 59915 1 1 50 PHE C C 10.368 -12.719 1.230 1.00 . A A . 50 PHE C 1 1
19 59916 1 1 50 PHE CA C 9.039 -12.299 1.853 1.00 . A A . 50 PHE CA 1 1
19 59917 1 1 50 PHE CB C 8.519 -11.051 1.146 1.00 . A A . 50 PHE CB 1 1
19 59918 1 1 50 PHE CD1 C 7.234 -11.887 -0.844 1.00 . A A . 50 PHE CD1 1 1
19 59919 1 1 50 PHE CD2 C 9.264 -10.694 -1.226 1.00 . A A . 50 PHE CD2 1 1
19 59920 1 1 50 PHE CE1 C 7.063 -12.036 -2.207 1.00 . A A . 50 PHE CE1 1 1
19 59921 1 1 50 PHE CE2 C 9.099 -10.841 -2.589 1.00 . A A . 50 PHE CE2 1 1
19 59922 1 1 50 PHE CG C 8.335 -11.214 -0.338 1.00 . A A . 50 PHE CG 1 1
19 59923 1 1 50 PHE CZ C 7.997 -11.513 -3.080 1.00 . A A . 50 PHE CZ 1 1
19 59924 1 1 50 PHE H H 9.364 -11.083 3.547 1.00 . A A . 50 PHE H 1 1
19 59925 1 1 50 PHE HA H 8.322 -13.098 1.741 1.00 . A A . 50 PHE HA 1 1
19 59926 1 1 50 PHE HB2 H 7.566 -10.776 1.574 1.00 . A A . 50 PHE HB2 1 1
19 59927 1 1 50 PHE HB3 H 9.226 -10.247 1.310 1.00 . A A . 50 PHE HB3 1 1
19 59928 1 1 50 PHE HD1 H 6.503 -12.297 -0.162 1.00 . A A . 50 PHE HD1 1 1
19 59929 1 1 50 PHE HD2 H 10.125 -10.167 -0.843 1.00 . A A . 50 PHE HD2 1 1
19 59930 1 1 50 PHE HE1 H 6.202 -12.563 -2.590 1.00 . A A . 50 PHE HE1 1 1
19 59931 1 1 50 PHE HE2 H 9.829 -10.430 -3.270 1.00 . A A . 50 PHE HE2 1 1
19 59932 1 1 50 PHE HZ H 7.866 -11.629 -4.146 1.00 . A A . 50 PHE HZ 1 1
19 59933 1 1 50 PHE N N 9.188 -12.009 3.271 1.00 . A A . 50 PHE N 1 1
19 59934 1 1 50 PHE O O 10.440 -13.666 0.451 1.00 . A A . 50 PHE O 1 1
19 59935 1 1 51 THR C C 13.497 -13.327 1.450 1.00 . A A . 51 THR C 1 1
19 59936 1 1 51 THR CA C 12.705 -12.118 0.946 1.00 . A A . 51 THR CA 1 1
19 59937 1 1 51 THR CB C 13.517 -10.840 1.206 1.00 . A A . 51 THR CB 1 1
19 59938 1 1 51 THR CG2 C 14.893 -10.918 0.569 1.00 . A A . 51 THR CG2 1 1
19 59939 1 1 51 THR H H 11.299 -11.319 2.291 1.00 . A A . 51 THR H 1 1
19 59940 1 1 51 THR HA H 12.553 -12.211 -0.118 1.00 . A A . 51 THR HA 1 1
19 59941 1 1 51 THR HB H 13.636 -10.731 2.275 1.00 . A A . 51 THR HB 1 1
19 59942 1 1 51 THR HG1 H 12.372 -9.246 1.429 1.00 . A A . 51 THR HG1 1 1
19 59943 1 1 51 THR HG21 H 15.431 -11.756 0.986 1.00 . A A . 51 THR HG21 1 1
19 59944 1 1 51 THR HG22 H 15.434 -10.006 0.771 1.00 . A A . 51 THR HG22 1 1
19 59945 1 1 51 THR HG23 H 14.789 -11.050 -0.497 1.00 . A A . 51 THR HG23 1 1
19 59946 1 1 51 THR N N 11.409 -11.990 1.582 1.00 . A A . 51 THR N 1 1
19 59947 1 1 51 THR O O 13.872 -14.212 0.676 1.00 . A A . 51 THR O 1 1
19 59948 1 1 51 THR OG1 O 12.811 -9.699 0.701 1.00 . A A . 51 THR OG1 1 1
19 59949 1 1 52 LYS C C 14.077 -15.702 3.523 1.00 . A A . 52 LYS C 1 1
19 59950 1 1 52 LYS CA C 14.672 -14.316 3.335 1.00 . A A . 52 LYS CA 1 1
19 59951 1 1 52 LYS CB C 15.174 -13.799 4.678 1.00 . A A . 52 LYS CB 1 1
19 59952 1 1 52 LYS CD C 16.650 -12.163 5.893 1.00 . A A . 52 LYS CD 1 1
19 59953 1 1 52 LYS CE C 17.536 -10.937 5.757 1.00 . A A . 52 LYS CE 1 1
19 59954 1 1 52 LYS CG C 16.001 -12.526 4.568 1.00 . A A . 52 LYS CG 1 1
19 59955 1 1 52 LYS H H 13.220 -12.777 3.348 1.00 . A A . 52 LYS H 1 1
19 59956 1 1 52 LYS HA H 15.509 -14.388 2.659 1.00 . A A . 52 LYS HA 1 1
19 59957 1 1 52 LYS HB2 H 14.318 -13.601 5.310 1.00 . A A . 52 LYS HB2 1 1
19 59958 1 1 52 LYS HB3 H 15.782 -14.563 5.139 1.00 . A A . 52 LYS HB3 1 1
19 59959 1 1 52 LYS HD2 H 15.877 -11.959 6.619 1.00 . A A . 52 LYS HD2 1 1
19 59960 1 1 52 LYS HD3 H 17.251 -12.996 6.228 1.00 . A A . 52 LYS HD3 1 1
19 59961 1 1 52 LYS HE2 H 18.316 -11.148 5.041 1.00 . A A . 52 LYS HE2 1 1
19 59962 1 1 52 LYS HE3 H 16.934 -10.114 5.399 1.00 . A A . 52 LYS HE3 1 1
19 59963 1 1 52 LYS HG2 H 16.773 -12.673 3.830 1.00 . A A . 52 LYS HG2 1 1
19 59964 1 1 52 LYS HG3 H 15.356 -11.717 4.260 1.00 . A A . 52 LYS HG3 1 1
19 59965 1 1 52 LYS HZ1 H 18.777 -11.314 7.394 1.00 . A A . 52 LYS HZ1 1 1
19 59966 1 1 52 LYS HZ2 H 17.428 -10.366 7.763 1.00 . A A . 52 LYS HZ2 1 1
19 59967 1 1 52 LYS HZ3 H 18.732 -9.690 6.929 1.00 . A A . 52 LYS HZ3 1 1
19 59968 1 1 52 LYS N N 13.721 -13.376 2.754 1.00 . A A . 52 LYS N 1 1
19 59969 1 1 52 LYS NZ N 18.160 -10.550 7.050 1.00 . A A . 52 LYS NZ 1 1
19 59970 1 1 52 LYS O O 14.764 -16.622 3.975 1.00 . A A . 52 LYS O 1 1
19 59971 1 1 53 ASN C C 12.672 -18.223 2.515 1.00 . A A . 53 ASN C 1 1
19 59972 1 1 53 ASN CA C 12.124 -17.114 3.413 1.00 . A A . 53 ASN CA 1 1
19 59973 1 1 53 ASN CB C 10.604 -16.949 3.242 1.00 . A A . 53 ASN CB 1 1
19 59974 1 1 53 ASN CG C 10.162 -16.471 1.860 1.00 . A A . 53 ASN CG 1 1
19 59975 1 1 53 ASN H H 12.329 -15.106 2.774 1.00 . A A . 53 ASN H 1 1
19 59976 1 1 53 ASN HA H 12.321 -17.390 4.436 1.00 . A A . 53 ASN HA 1 1
19 59977 1 1 53 ASN HB2 H 10.124 -17.895 3.439 1.00 . A A . 53 ASN HB2 1 1
19 59978 1 1 53 ASN HB3 H 10.266 -16.225 3.972 1.00 . A A . 53 ASN HB3 1 1
19 59979 1 1 53 ASN HD21 H 8.522 -15.673 2.647 1.00 . A A . 53 ASN HD21 1 1
19 59980 1 1 53 ASN HD22 H 8.704 -15.497 0.937 1.00 . A A . 53 ASN HD22 1 1
19 59981 1 1 53 ASN N N 12.810 -15.854 3.186 1.00 . A A . 53 ASN N 1 1
19 59982 1 1 53 ASN ND2 N 9.014 -15.817 1.809 1.00 . A A . 53 ASN ND2 1 1
19 59983 1 1 53 ASN O O 12.702 -19.390 2.911 1.00 . A A . 53 ASN O 1 1
19 59984 1 1 53 ASN OD1 O 10.829 -16.685 0.851 1.00 . A A . 53 ASN OD1 1 1
19 59985 1 1 54 GLN C C 13.791 -18.004 -1.007 1.00 . A A . 54 GLN C 1 1
19 59986 1 1 54 GLN CA C 13.672 -18.744 0.319 1.00 . A A . 54 GLN CA 1 1
19 59987 1 1 54 GLN CB C 12.761 -19.965 0.122 1.00 . A A . 54 GLN CB 1 1
19 59988 1 1 54 GLN CD C 10.512 -20.843 -0.622 1.00 . A A . 54 GLN CD 1 1
19 59989 1 1 54 GLN CG C 11.371 -19.618 -0.391 1.00 . A A . 54 GLN CG 1 1
19 59990 1 1 54 GLN H H 13.154 -16.868 1.141 1.00 . A A . 54 GLN H 1 1
19 59991 1 1 54 GLN HA H 14.652 -19.072 0.630 1.00 . A A . 54 GLN HA 1 1
19 59992 1 1 54 GLN HB2 H 13.224 -20.632 -0.589 1.00 . A A . 54 GLN HB2 1 1
19 59993 1 1 54 GLN HB3 H 12.655 -20.477 1.067 1.00 . A A . 54 GLN HB3 1 1
19 59994 1 1 54 GLN HE21 H 11.156 -20.974 -2.495 1.00 . A A . 54 GLN HE21 1 1
19 59995 1 1 54 GLN HE22 H 10.015 -22.177 -2.005 1.00 . A A . 54 GLN HE22 1 1
19 59996 1 1 54 GLN HG2 H 10.880 -18.988 0.336 1.00 . A A . 54 GLN HG2 1 1
19 59997 1 1 54 GLN HG3 H 11.468 -19.083 -1.323 1.00 . A A . 54 GLN HG3 1 1
19 59998 1 1 54 GLN N N 13.149 -17.827 1.336 1.00 . A A . 54 GLN N 1 1
19 59999 1 1 54 GLN NE2 N 10.567 -21.386 -1.826 1.00 . A A . 54 GLN NE2 1 1
19 60000 1 1 54 GLN O O 14.496 -18.438 -1.918 1.00 . A A . 54 GLN O 1 1
19 60001 1 1 54 GLN OE1 O 9.806 -21.297 0.275 1.00 . A A . 54 GLN OE1 1 1
19 60002 1 1 55 LYS C C 14.388 -15.617 -2.764 1.00 . A A . 55 LYS C 1 1
19 60003 1 1 55 LYS CA C 13.003 -16.086 -2.310 1.00 . A A . 55 LYS CA 1 1
19 60004 1 1 55 LYS CB C 12.085 -14.883 -2.075 1.00 . A A . 55 LYS CB 1 1
19 60005 1 1 55 LYS CD C 10.726 -15.008 -4.199 1.00 . A A . 55 LYS CD 1 1
19 60006 1 1 55 LYS CE C 9.386 -15.244 -3.516 1.00 . A A . 55 LYS CE 1 1
19 60007 1 1 55 LYS CG C 11.658 -14.162 -3.344 1.00 . A A . 55 LYS CG 1 1
19 60008 1 1 55 LYS H H 12.551 -16.599 -0.315 1.00 . A A . 55 LYS H 1 1
19 60009 1 1 55 LYS HA H 12.575 -16.704 -3.085 1.00 . A A . 55 LYS HA 1 1
19 60010 1 1 55 LYS HB2 H 11.196 -15.219 -1.563 1.00 . A A . 55 LYS HB2 1 1
19 60011 1 1 55 LYS HB3 H 12.601 -14.174 -1.443 1.00 . A A . 55 LYS HB3 1 1
19 60012 1 1 55 LYS HD2 H 10.554 -14.498 -5.134 1.00 . A A . 55 LYS HD2 1 1
19 60013 1 1 55 LYS HD3 H 11.195 -15.962 -4.390 1.00 . A A . 55 LYS HD3 1 1
19 60014 1 1 55 LYS HE2 H 9.556 -15.759 -2.583 1.00 . A A . 55 LYS HE2 1 1
19 60015 1 1 55 LYS HE3 H 8.923 -14.288 -3.321 1.00 . A A . 55 LYS HE3 1 1
19 60016 1 1 55 LYS HG2 H 11.149 -13.251 -3.073 1.00 . A A . 55 LYS HG2 1 1
19 60017 1 1 55 LYS HG3 H 12.541 -13.924 -3.921 1.00 . A A . 55 LYS HG3 1 1
19 60018 1 1 55 LYS HZ1 H 8.897 -16.993 -4.541 1.00 . A A . 55 LYS HZ1 1 1
19 60019 1 1 55 LYS HZ2 H 8.301 -15.588 -5.269 1.00 . A A . 55 LYS HZ2 1 1
19 60020 1 1 55 LYS HZ3 H 7.563 -16.198 -3.875 1.00 . A A . 55 LYS HZ3 1 1
19 60021 1 1 55 LYS N N 13.074 -16.886 -1.094 1.00 . A A . 55 LYS N 1 1
19 60022 1 1 55 LYS NZ N 8.473 -16.061 -4.359 1.00 . A A . 55 LYS NZ 1 1
19 60023 1 1 55 LYS O O 14.630 -15.491 -3.965 1.00 . A A . 55 LYS O 1 1
19 60024 1 1 56 ASP C C 16.707 -13.482 -2.537 1.00 . A A . 56 ASP C 1 1
19 60025 1 1 56 ASP CA C 16.665 -14.936 -2.067 1.00 . A A . 56 ASP CA 1 1
19 60026 1 1 56 ASP CB C 17.344 -15.852 -3.099 1.00 . A A . 56 ASP CB 1 1
19 60027 1 1 56 ASP CG C 18.709 -15.344 -3.529 1.00 . A A . 56 ASP CG 1 1
19 60028 1 1 56 ASP H H 15.000 -15.476 -0.864 1.00 . A A . 56 ASP H 1 1
19 60029 1 1 56 ASP HA H 17.207 -15.006 -1.136 1.00 . A A . 56 ASP HA 1 1
19 60030 1 1 56 ASP HB2 H 17.468 -16.836 -2.670 1.00 . A A . 56 ASP HB2 1 1
19 60031 1 1 56 ASP HB3 H 16.715 -15.924 -3.975 1.00 . A A . 56 ASP HB3 1 1
19 60032 1 1 56 ASP N N 15.282 -15.371 -1.796 1.00 . A A . 56 ASP N 1 1
19 60033 1 1 56 ASP O O 15.938 -13.079 -3.402 1.00 . A A . 56 ASP O 1 1
19 60034 1 1 56 ASP OD1 O 19.713 -15.690 -2.867 1.00 . A A . 56 ASP OD1 1 1
19 60035 1 1 56 ASP OD2 O 18.788 -14.597 -4.529 1.00 . A A . 56 ASP OD2 1 1
19 60036 1 1 57 PRO C C 17.887 -10.854 -3.694 1.00 . A A . 57 PRO C 1 1
19 60037 1 1 57 PRO CA C 17.729 -11.227 -2.222 1.00 . A A . 57 PRO CA 1 1
19 60038 1 1 57 PRO CB C 18.979 -10.809 -1.437 1.00 . A A . 57 PRO CB 1 1
19 60039 1 1 57 PRO CD C 18.683 -13.125 -1.041 1.00 . A A . 57 PRO CD 1 1
19 60040 1 1 57 PRO CG C 19.732 -12.072 -1.224 1.00 . A A . 57 PRO CG 1 1
19 60041 1 1 57 PRO HA H 16.869 -10.707 -1.824 1.00 . A A . 57 PRO HA 1 1
19 60042 1 1 57 PRO HB2 H 19.551 -10.099 -2.016 1.00 . A A . 57 PRO HB2 1 1
19 60043 1 1 57 PRO HB3 H 18.684 -10.364 -0.499 1.00 . A A . 57 PRO HB3 1 1
19 60044 1 1 57 PRO HD2 H 19.066 -14.097 -1.319 1.00 . A A . 57 PRO HD2 1 1
19 60045 1 1 57 PRO HD3 H 18.321 -13.132 -0.024 1.00 . A A . 57 PRO HD3 1 1
19 60046 1 1 57 PRO HG2 H 20.338 -12.290 -2.092 1.00 . A A . 57 PRO HG2 1 1
19 60047 1 1 57 PRO HG3 H 20.347 -11.994 -0.340 1.00 . A A . 57 PRO HG3 1 1
19 60048 1 1 57 PRO N N 17.634 -12.681 -1.972 1.00 . A A . 57 PRO N 1 1
19 60049 1 1 57 PRO O O 17.720 -9.691 -4.059 1.00 . A A . 57 PRO O 1 1
19 60050 1 1 58 GLY C C 16.949 -11.184 -6.543 1.00 . A A . 58 GLY C 1 1
19 60051 1 1 58 GLY CA C 18.288 -11.575 -5.959 1.00 . A A . 58 GLY CA 1 1
19 60052 1 1 58 GLY H H 18.375 -12.735 -4.187 1.00 . A A . 58 GLY H 1 1
19 60053 1 1 58 GLY HA2 H 18.992 -10.776 -6.131 1.00 . A A . 58 GLY HA2 1 1
19 60054 1 1 58 GLY HA3 H 18.637 -12.462 -6.454 1.00 . A A . 58 GLY HA3 1 1
19 60055 1 1 58 GLY N N 18.202 -11.830 -4.535 1.00 . A A . 58 GLY N 1 1
19 60056 1 1 58 GLY O O 16.880 -10.576 -7.609 1.00 . A A . 58 GLY O 1 1
19 60057 1 1 59 VAL C C 14.370 -9.646 -6.207 1.00 . A A . 59 VAL C 1 1
19 60058 1 1 59 VAL CA C 14.543 -11.146 -6.258 1.00 . A A . 59 VAL CA 1 1
19 60059 1 1 59 VAL CB C 13.452 -11.786 -5.383 1.00 . A A . 59 VAL CB 1 1
19 60060 1 1 59 VAL CG1 C 13.635 -11.396 -3.931 1.00 . A A . 59 VAL CG1 1 1
19 60061 1 1 59 VAL CG2 C 12.076 -11.364 -5.867 1.00 . A A . 59 VAL CG2 1 1
19 60062 1 1 59 VAL H H 15.996 -12.056 -5.016 1.00 . A A . 59 VAL H 1 1
19 60063 1 1 59 VAL HA H 14.407 -11.474 -7.275 1.00 . A A . 59 VAL HA 1 1
19 60064 1 1 59 VAL HB H 13.534 -12.854 -5.463 1.00 . A A . 59 VAL HB 1 1
19 60065 1 1 59 VAL HG11 H 13.702 -10.321 -3.859 1.00 . A A . 59 VAL HG11 1 1
19 60066 1 1 59 VAL HG12 H 14.544 -11.839 -3.555 1.00 . A A . 59 VAL HG12 1 1
19 60067 1 1 59 VAL HG13 H 12.794 -11.747 -3.354 1.00 . A A . 59 VAL HG13 1 1
19 60068 1 1 59 VAL HG21 H 11.319 -11.805 -5.236 1.00 . A A . 59 VAL HG21 1 1
19 60069 1 1 59 VAL HG22 H 11.936 -11.690 -6.886 1.00 . A A . 59 VAL HG22 1 1
19 60070 1 1 59 VAL HG23 H 12.004 -10.283 -5.819 1.00 . A A . 59 VAL HG23 1 1
19 60071 1 1 59 VAL N N 15.880 -11.526 -5.838 1.00 . A A . 59 VAL N 1 1
19 60072 1 1 59 VAL O O 13.691 -9.070 -7.043 1.00 . A A . 59 VAL O 1 1
19 60073 1 1 60 LEU C C 15.477 -6.865 -6.247 1.00 . A A . 60 LEU C 1 1
19 60074 1 1 60 LEU CA C 14.867 -7.579 -5.054 1.00 . A A . 60 LEU CA 1 1
19 60075 1 1 60 LEU CB C 15.549 -7.118 -3.767 1.00 . A A . 60 LEU CB 1 1
19 60076 1 1 60 LEU CD1 C 16.205 -7.558 -1.387 1.00 . A A . 60 LEU CD1 1 1
19 60077 1 1 60 LEU CD2 C 13.916 -8.178 -2.185 1.00 . A A . 60 LEU CD2 1 1
19 60078 1 1 60 LEU CG C 15.383 -8.054 -2.566 1.00 . A A . 60 LEU CG 1 1
19 60079 1 1 60 LEU H H 15.555 -9.533 -4.612 1.00 . A A . 60 LEU H 1 1
19 60080 1 1 60 LEU HA H 13.811 -7.352 -5.005 1.00 . A A . 60 LEU HA 1 1
19 60081 1 1 60 LEU HB2 H 16.603 -6.987 -3.963 1.00 . A A . 60 LEU HB2 1 1
19 60082 1 1 60 LEU HB3 H 15.130 -6.158 -3.502 1.00 . A A . 60 LEU HB3 1 1
19 60083 1 1 60 LEU HD11 H 17.256 -7.674 -1.608 1.00 . A A . 60 LEU HD11 1 1
19 60084 1 1 60 LEU HD12 H 15.958 -8.131 -0.504 1.00 . A A . 60 LEU HD12 1 1
19 60085 1 1 60 LEU HD13 H 15.991 -6.517 -1.212 1.00 . A A . 60 LEU HD13 1 1
19 60086 1 1 60 LEU HD21 H 13.523 -7.202 -1.944 1.00 . A A . 60 LEU HD21 1 1
19 60087 1 1 60 LEU HD22 H 13.820 -8.828 -1.329 1.00 . A A . 60 LEU HD22 1 1
19 60088 1 1 60 LEU HD23 H 13.364 -8.591 -3.016 1.00 . A A . 60 LEU HD23 1 1
19 60089 1 1 60 LEU HG H 15.743 -9.037 -2.832 1.00 . A A . 60 LEU HG 1 1
19 60090 1 1 60 LEU N N 14.998 -9.016 -5.231 1.00 . A A . 60 LEU N 1 1
19 60091 1 1 60 LEU O O 15.190 -5.701 -6.508 1.00 . A A . 60 LEU O 1 1
19 60092 1 1 61 ASP C C 15.927 -7.147 -9.328 1.00 . A A . 61 ASP C 1 1
19 60093 1 1 61 ASP CA C 16.929 -7.079 -8.190 1.00 . A A . 61 ASP CA 1 1
19 60094 1 1 61 ASP CB C 18.182 -7.889 -8.534 1.00 . A A . 61 ASP CB 1 1
19 60095 1 1 61 ASP CG C 19.062 -7.210 -9.569 1.00 . A A . 61 ASP CG 1 1
19 60096 1 1 61 ASP H H 16.520 -8.507 -6.671 1.00 . A A . 61 ASP H 1 1
19 60097 1 1 61 ASP HA H 17.192 -6.053 -8.029 1.00 . A A . 61 ASP HA 1 1
19 60098 1 1 61 ASP HB2 H 18.759 -8.041 -7.633 1.00 . A A . 61 ASP HB2 1 1
19 60099 1 1 61 ASP HB3 H 17.879 -8.850 -8.922 1.00 . A A . 61 ASP HB3 1 1
19 60100 1 1 61 ASP N N 16.315 -7.590 -6.969 1.00 . A A . 61 ASP N 1 1
19 60101 1 1 61 ASP O O 15.938 -6.328 -10.248 1.00 . A A . 61 ASP O 1 1
19 60102 1 1 61 ASP OD1 O 18.793 -7.354 -10.778 1.00 . A A . 61 ASP OD1 1 1
19 60103 1 1 61 ASP OD2 O 20.040 -6.534 -9.175 1.00 . A A . 61 ASP OD2 1 1
19 60104 1 1 62 ARG C C 12.892 -7.247 -9.881 1.00 . A A . 62 ARG C 1 1
19 60105 1 1 62 ARG CA C 13.967 -8.279 -10.189 1.00 . A A . 62 ARG CA 1 1
19 60106 1 1 62 ARG CB C 13.389 -9.690 -10.095 1.00 . A A . 62 ARG CB 1 1
19 60107 1 1 62 ARG CD C 13.834 -12.132 -9.705 1.00 . A A . 62 ARG CD 1 1
19 60108 1 1 62 ARG CG C 14.449 -10.755 -9.863 1.00 . A A . 62 ARG CG 1 1
19 60109 1 1 62 ARG CZ C 12.621 -13.787 -11.084 1.00 . A A . 62 ARG CZ 1 1
19 60110 1 1 62 ARG H H 15.114 -8.753 -8.485 1.00 . A A . 62 ARG H 1 1
19 60111 1 1 62 ARG HA H 14.360 -8.110 -11.177 1.00 . A A . 62 ARG HA 1 1
19 60112 1 1 62 ARG HB2 H 12.684 -9.726 -9.277 1.00 . A A . 62 ARG HB2 1 1
19 60113 1 1 62 ARG HB3 H 12.872 -9.919 -11.015 1.00 . A A . 62 ARG HB3 1 1
19 60114 1 1 62 ARG HD2 H 14.598 -12.816 -9.366 1.00 . A A . 62 ARG HD2 1 1
19 60115 1 1 62 ARG HD3 H 13.054 -12.072 -8.963 1.00 . A A . 62 ARG HD3 1 1
19 60116 1 1 62 ARG HE H 13.353 -12.047 -11.751 1.00 . A A . 62 ARG HE 1 1
19 60117 1 1 62 ARG HG2 H 15.124 -10.767 -10.701 1.00 . A A . 62 ARG HG2 1 1
19 60118 1 1 62 ARG HG3 H 14.995 -10.508 -8.967 1.00 . A A . 62 ARG HG3 1 1
19 60119 1 1 62 ARG HH11 H 12.840 -14.327 -9.142 1.00 . A A . 62 ARG HH11 1 1
19 60120 1 1 62 ARG HH12 H 11.994 -15.465 -10.138 1.00 . A A . 62 ARG HH12 1 1
19 60121 1 1 62 ARG HH21 H 12.228 -13.541 -13.058 1.00 . A A . 62 ARG HH21 1 1
19 60122 1 1 62 ARG HH22 H 11.640 -15.017 -12.362 1.00 . A A . 62 ARG HH22 1 1
19 60123 1 1 62 ARG N N 15.045 -8.122 -9.234 1.00 . A A . 62 ARG N 1 1
19 60124 1 1 62 ARG NE N 13.260 -12.624 -10.957 1.00 . A A . 62 ARG NE 1 1
19 60125 1 1 62 ARG NH1 N 12.473 -14.590 -10.038 1.00 . A A . 62 ARG NH1 1 1
19 60126 1 1 62 ARG NH2 N 12.125 -14.145 -12.262 1.00 . A A . 62 ARG NH2 1 1
19 60127 1 1 62 ARG O O 12.332 -6.613 -10.776 1.00 . A A . 62 ARG O 1 1
19 60128 1 1 63 MET C C 12.216 -4.705 -8.524 1.00 . A A . 63 MET C 1 1
19 60129 1 1 63 MET CA C 11.714 -6.063 -8.096 1.00 . A A . 63 MET CA 1 1
19 60130 1 1 63 MET CB C 11.616 -6.103 -6.571 1.00 . A A . 63 MET CB 1 1
19 60131 1 1 63 MET CE C 8.649 -7.121 -5.534 1.00 . A A . 63 MET CE 1 1
19 60132 1 1 63 MET CG C 11.360 -7.490 -6.016 1.00 . A A . 63 MET CG 1 1
19 60133 1 1 63 MET H H 13.073 -7.672 -7.939 1.00 . A A . 63 MET H 1 1
19 60134 1 1 63 MET HA H 10.743 -6.242 -8.523 1.00 . A A . 63 MET HA 1 1
19 60135 1 1 63 MET HB2 H 12.540 -5.732 -6.151 1.00 . A A . 63 MET HB2 1 1
19 60136 1 1 63 MET HB3 H 10.807 -5.460 -6.258 1.00 . A A . 63 MET HB3 1 1
19 60137 1 1 63 MET HE1 H 7.626 -7.424 -5.708 1.00 . A A . 63 MET HE1 1 1
19 60138 1 1 63 MET HE2 H 8.774 -6.091 -5.831 1.00 . A A . 63 MET HE2 1 1
19 60139 1 1 63 MET HE3 H 8.879 -7.224 -4.484 1.00 . A A . 63 MET HE3 1 1
19 60140 1 1 63 MET HG2 H 12.132 -8.150 -6.387 1.00 . A A . 63 MET HG2 1 1
19 60141 1 1 63 MET HG3 H 11.420 -7.448 -4.943 1.00 . A A . 63 MET HG3 1 1
19 60142 1 1 63 MET N N 12.630 -7.080 -8.586 1.00 . A A . 63 MET N 1 1
19 60143 1 1 63 MET O O 11.465 -3.904 -9.066 1.00 . A A . 63 MET O 1 1
19 60144 1 1 63 MET SD S 9.750 -8.158 -6.492 1.00 . A A . 63 MET SD 1 1
19 60145 1 1 64 MET C C 13.765 -2.829 -10.068 1.00 . A A . 64 MET C 1 1
19 60146 1 1 64 MET CA C 14.177 -3.249 -8.681 1.00 . A A . 64 MET CA 1 1
19 60147 1 1 64 MET CB C 15.694 -3.437 -8.665 1.00 . A A . 64 MET CB 1 1
19 60148 1 1 64 MET CE C 18.758 -1.211 -10.425 1.00 . A A . 64 MET CE 1 1
19 60149 1 1 64 MET CG C 16.453 -2.305 -9.345 1.00 . A A . 64 MET CG 1 1
19 60150 1 1 64 MET H H 14.027 -5.159 -7.807 1.00 . A A . 64 MET H 1 1
19 60151 1 1 64 MET HA H 13.909 -2.478 -7.984 1.00 . A A . 64 MET HA 1 1
19 60152 1 1 64 MET HB2 H 16.028 -3.502 -7.641 1.00 . A A . 64 MET HB2 1 1
19 60153 1 1 64 MET HB3 H 15.935 -4.359 -9.173 1.00 . A A . 64 MET HB3 1 1
19 60154 1 1 64 MET HE1 H 18.661 -0.399 -9.720 1.00 . A A . 64 MET HE1 1 1
19 60155 1 1 64 MET HE2 H 18.169 -0.997 -11.305 1.00 . A A . 64 MET HE2 1 1
19 60156 1 1 64 MET HE3 H 19.795 -1.325 -10.704 1.00 . A A . 64 MET HE3 1 1
19 60157 1 1 64 MET HG2 H 15.969 -2.081 -10.284 1.00 . A A . 64 MET HG2 1 1
19 60158 1 1 64 MET HG3 H 16.422 -1.432 -8.711 1.00 . A A . 64 MET HG3 1 1
19 60159 1 1 64 MET N N 13.506 -4.475 -8.283 1.00 . A A . 64 MET N 1 1
19 60160 1 1 64 MET O O 13.196 -1.774 -10.254 1.00 . A A . 64 MET O 1 1
19 60161 1 1 64 MET SD S 18.174 -2.727 -9.671 1.00 . A A . 64 MET SD 1 1
19 60162 1 1 65 LYS C C 12.395 -3.291 -12.842 1.00 . A A . 65 LYS C 1 1
19 60163 1 1 65 LYS CA C 13.859 -3.328 -12.426 1.00 . A A . 65 LYS CA 1 1
19 60164 1 1 65 LYS CB C 14.661 -4.294 -13.278 1.00 . A A . 65 LYS CB 1 1
19 60165 1 1 65 LYS CD C 16.817 -3.000 -13.127 1.00 . A A . 65 LYS CD 1 1
19 60166 1 1 65 LYS CE C 16.813 -2.630 -14.604 1.00 . A A . 65 LYS CE 1 1
19 60167 1 1 65 LYS CG C 16.120 -4.328 -12.862 1.00 . A A . 65 LYS CG 1 1
19 60168 1 1 65 LYS H H 14.325 -4.597 -10.786 1.00 . A A . 65 LYS H 1 1
19 60169 1 1 65 LYS HA H 14.270 -2.338 -12.550 1.00 . A A . 65 LYS HA 1 1
19 60170 1 1 65 LYS HB2 H 14.248 -5.287 -13.173 1.00 . A A . 65 LYS HB2 1 1
19 60171 1 1 65 LYS HB3 H 14.604 -3.990 -14.310 1.00 . A A . 65 LYS HB3 1 1
19 60172 1 1 65 LYS HD2 H 16.309 -2.224 -12.575 1.00 . A A . 65 LYS HD2 1 1
19 60173 1 1 65 LYS HD3 H 17.838 -3.070 -12.788 1.00 . A A . 65 LYS HD3 1 1
19 60174 1 1 65 LYS HE2 H 15.790 -2.525 -14.934 1.00 . A A . 65 LYS HE2 1 1
19 60175 1 1 65 LYS HE3 H 17.324 -1.686 -14.724 1.00 . A A . 65 LYS HE3 1 1
19 60176 1 1 65 LYS HG2 H 16.163 -4.527 -11.794 1.00 . A A . 65 LYS HG2 1 1
19 60177 1 1 65 LYS HG3 H 16.627 -5.111 -13.401 1.00 . A A . 65 LYS HG3 1 1
19 60178 1 1 65 LYS HZ1 H 17.484 -3.359 -16.443 1.00 . A A . 65 LYS HZ1 1 1
19 60179 1 1 65 LYS HZ2 H 16.995 -4.566 -15.369 1.00 . A A . 65 LYS HZ2 1 1
19 60180 1 1 65 LYS HZ3 H 18.475 -3.779 -15.136 1.00 . A A . 65 LYS HZ3 1 1
19 60181 1 1 65 LYS N N 14.018 -3.689 -11.026 1.00 . A A . 65 LYS N 1 1
19 60182 1 1 65 LYS NZ N 17.490 -3.656 -15.446 1.00 . A A . 65 LYS NZ 1 1
19 60183 1 1 65 LYS O O 12.035 -2.624 -13.810 1.00 . A A . 65 LYS O 1 1
19 60184 1 1 66 LYS C C 9.572 -2.594 -11.848 1.00 . A A . 66 LYS C 1 1
19 60185 1 1 66 LYS CA C 10.118 -3.937 -12.320 1.00 . A A . 66 LYS CA 1 1
19 60186 1 1 66 LYS CB C 9.435 -5.068 -11.551 1.00 . A A . 66 LYS CB 1 1
19 60187 1 1 66 LYS CD C 7.290 -6.128 -10.768 1.00 . A A . 66 LYS CD 1 1
19 60188 1 1 66 LYS CE C 7.870 -6.350 -9.378 1.00 . A A . 66 LYS CE 1 1
19 60189 1 1 66 LYS CG C 7.923 -4.934 -11.470 1.00 . A A . 66 LYS CG 1 1
19 60190 1 1 66 LYS H H 11.913 -4.586 -11.408 1.00 . A A . 66 LYS H 1 1
19 60191 1 1 66 LYS HA H 9.923 -4.051 -13.374 1.00 . A A . 66 LYS HA 1 1
19 60192 1 1 66 LYS HB2 H 9.666 -6.007 -12.030 1.00 . A A . 66 LYS HB2 1 1
19 60193 1 1 66 LYS HB3 H 9.824 -5.082 -10.542 1.00 . A A . 66 LYS HB3 1 1
19 60194 1 1 66 LYS HD2 H 6.228 -5.956 -10.677 1.00 . A A . 66 LYS HD2 1 1
19 60195 1 1 66 LYS HD3 H 7.461 -7.012 -11.364 1.00 . A A . 66 LYS HD3 1 1
19 60196 1 1 66 LYS HE2 H 8.937 -6.486 -9.463 1.00 . A A . 66 LYS HE2 1 1
19 60197 1 1 66 LYS HE3 H 7.667 -5.480 -8.766 1.00 . A A . 66 LYS HE3 1 1
19 60198 1 1 66 LYS HG2 H 7.681 -4.034 -10.921 1.00 . A A . 66 LYS HG2 1 1
19 60199 1 1 66 LYS HG3 H 7.524 -4.862 -12.471 1.00 . A A . 66 LYS HG3 1 1
19 60200 1 1 66 LYS HZ1 H 7.393 -8.381 -9.343 1.00 . A A . 66 LYS HZ1 1 1
19 60201 1 1 66 LYS HZ2 H 6.274 -7.400 -8.538 1.00 . A A . 66 LYS HZ2 1 1
19 60202 1 1 66 LYS HZ3 H 7.767 -7.740 -7.825 1.00 . A A . 66 LYS HZ3 1 1
19 60203 1 1 66 LYS N N 11.556 -3.999 -12.108 1.00 . A A . 66 LYS N 1 1
19 60204 1 1 66 LYS NZ N 7.285 -7.549 -8.724 1.00 . A A . 66 LYS NZ 1 1
19 60205 1 1 66 LYS O O 8.692 -2.000 -12.472 1.00 . A A . 66 LYS O 1 1
19 60206 1 1 67 LEU C C 10.380 0.307 -10.482 1.00 . A A . 67 LEU C 1 1
19 60207 1 1 67 LEU CA C 9.614 -0.941 -10.080 1.00 . A A . 67 LEU CA 1 1
19 60208 1 1 67 LEU CB C 9.729 -1.142 -8.587 1.00 . A A . 67 LEU CB 1 1
19 60209 1 1 67 LEU CD1 C 9.578 -2.684 -6.626 1.00 . A A . 67 LEU CD1 1 1
19 60210 1 1 67 LEU CD2 C 7.656 -2.513 -8.212 1.00 . A A . 67 LEU CD2 1 1
19 60211 1 1 67 LEU CG C 9.169 -2.467 -8.066 1.00 . A A . 67 LEU CG 1 1
19 60212 1 1 67 LEU H H 10.893 -2.591 -10.363 1.00 . A A . 67 LEU H 1 1
19 60213 1 1 67 LEU HA H 8.580 -0.824 -10.338 1.00 . A A . 67 LEU HA 1 1
19 60214 1 1 67 LEU HB2 H 10.776 -1.084 -8.334 1.00 . A A . 67 LEU HB2 1 1
19 60215 1 1 67 LEU HB3 H 9.212 -0.334 -8.095 1.00 . A A . 67 LEU HB3 1 1
19 60216 1 1 67 LEU HD11 H 9.268 -1.835 -6.034 1.00 . A A . 67 LEU HD11 1 1
19 60217 1 1 67 LEU HD12 H 10.655 -2.790 -6.571 1.00 . A A . 67 LEU HD12 1 1
19 60218 1 1 67 LEU HD13 H 9.107 -3.580 -6.248 1.00 . A A . 67 LEU HD13 1 1
19 60219 1 1 67 LEU HD21 H 7.280 -3.430 -7.780 1.00 . A A . 67 LEU HD21 1 1
19 60220 1 1 67 LEU HD22 H 7.397 -2.478 -9.260 1.00 . A A . 67 LEU HD22 1 1
19 60221 1 1 67 LEU HD23 H 7.217 -1.669 -7.702 1.00 . A A . 67 LEU HD23 1 1
19 60222 1 1 67 LEU HG H 9.584 -3.275 -8.652 1.00 . A A . 67 LEU HG 1 1
19 60223 1 1 67 LEU N N 10.122 -2.122 -10.749 1.00 . A A . 67 LEU N 1 1
19 60224 1 1 67 LEU O O 9.864 1.411 -10.387 1.00 . A A . 67 LEU O 1 1
19 60225 1 1 68 ASP C C 11.961 1.791 -12.649 1.00 . A A . 68 ASP C 1 1
19 60226 1 1 68 ASP CA C 12.469 1.244 -11.329 1.00 . A A . 68 ASP CA 1 1
19 60227 1 1 68 ASP CB C 13.933 0.807 -11.427 1.00 . A A . 68 ASP CB 1 1
19 60228 1 1 68 ASP CG C 14.850 1.870 -12.016 1.00 . A A . 68 ASP CG 1 1
19 60229 1 1 68 ASP H H 12.003 -0.775 -10.886 1.00 . A A . 68 ASP H 1 1
19 60230 1 1 68 ASP HA H 12.384 2.024 -10.581 1.00 . A A . 68 ASP HA 1 1
19 60231 1 1 68 ASP HB2 H 14.282 0.569 -10.434 1.00 . A A . 68 ASP HB2 1 1
19 60232 1 1 68 ASP HB3 H 13.994 -0.079 -12.042 1.00 . A A . 68 ASP HB3 1 1
19 60233 1 1 68 ASP N N 11.626 0.131 -10.894 1.00 . A A . 68 ASP N 1 1
19 60234 1 1 68 ASP O O 12.566 1.641 -13.711 1.00 . A A . 68 ASP O 1 1
19 60235 1 1 68 ASP OD1 O 14.864 3.017 -11.515 1.00 . A A . 68 ASP OD1 1 1
19 60236 1 1 68 ASP OD2 O 15.577 1.555 -12.979 1.00 . A A . 68 ASP OD2 1 1
19 60237 1 1 69 THR C C 10.815 4.349 -13.968 1.00 . A A . 69 THR C 1 1
19 60238 1 1 69 THR CA C 10.145 3.013 -13.665 1.00 . A A . 69 THR CA 1 1
19 60239 1 1 69 THR CB C 8.663 3.204 -13.318 1.00 . A A . 69 THR CB 1 1
19 60240 1 1 69 THR CG2 C 8.444 4.519 -12.589 1.00 . A A . 69 THR CG2 1 1
19 60241 1 1 69 THR H H 10.349 2.384 -11.674 1.00 . A A . 69 THR H 1 1
19 60242 1 1 69 THR HA H 10.224 2.365 -14.516 1.00 . A A . 69 THR HA 1 1
19 60243 1 1 69 THR HB H 8.371 2.389 -12.658 1.00 . A A . 69 THR HB 1 1
19 60244 1 1 69 THR HG1 H 7.324 2.362 -14.502 1.00 . A A . 69 THR HG1 1 1
19 60245 1 1 69 THR HG21 H 8.707 5.339 -13.242 1.00 . A A . 69 THR HG21 1 1
19 60246 1 1 69 THR HG22 H 9.072 4.549 -11.710 1.00 . A A . 69 THR HG22 1 1
19 60247 1 1 69 THR HG23 H 7.409 4.604 -12.299 1.00 . A A . 69 THR HG23 1 1
19 60248 1 1 69 THR N N 10.803 2.391 -12.552 1.00 . A A . 69 THR N 1 1
19 60249 1 1 69 THR O O 10.619 4.949 -15.025 1.00 . A A . 69 THR O 1 1
19 60250 1 1 69 THR OG1 O 7.860 3.170 -14.507 1.00 . A A . 69 THR OG1 1 1
19 60251 1 1 70 ASN C C 13.654 5.767 -13.906 1.00 . A A . 70 ASN C 1 1
19 60252 1 1 70 ASN CA C 12.370 6.027 -13.136 1.00 . A A . 70 ASN CA 1 1
19 60253 1 1 70 ASN CB C 12.675 6.563 -11.741 1.00 . A A . 70 ASN CB 1 1
19 60254 1 1 70 ASN CG C 13.001 8.044 -11.730 1.00 . A A . 70 ASN CG 1 1
19 60255 1 1 70 ASN H H 11.730 4.252 -12.202 1.00 . A A . 70 ASN H 1 1
19 60256 1 1 70 ASN HA H 11.763 6.740 -13.675 1.00 . A A . 70 ASN HA 1 1
19 60257 1 1 70 ASN HB2 H 11.816 6.395 -11.113 1.00 . A A . 70 ASN HB2 1 1
19 60258 1 1 70 ASN HB3 H 13.520 6.024 -11.334 1.00 . A A . 70 ASN HB3 1 1
19 60259 1 1 70 ASN HD21 H 11.076 8.495 -11.497 1.00 . A A . 70 ASN HD21 1 1
19 60260 1 1 70 ASN HD22 H 12.162 9.842 -11.592 1.00 . A A . 70 ASN HD22 1 1
19 60261 1 1 70 ASN N N 11.627 4.788 -13.017 1.00 . A A . 70 ASN N 1 1
19 60262 1 1 70 ASN ND2 N 11.979 8.876 -11.588 1.00 . A A . 70 ASN ND2 1 1
19 60263 1 1 70 ASN O O 14.367 6.687 -14.311 1.00 . A A . 70 ASN O 1 1
19 60264 1 1 70 ASN OD1 O 14.161 8.438 -11.840 1.00 . A A . 70 ASN OD1 1 1
19 60265 1 1 71 SER C C 16.363 4.568 -14.436 1.00 . A A . 71 SER C 1 1
19 60266 1 1 71 SER CA C 15.036 3.957 -14.871 1.00 . A A . 71 SER CA 1 1
19 60267 1 1 71 SER CB C 14.804 4.138 -16.380 1.00 . A A . 71 SER CB 1 1
19 60268 1 1 71 SER H H 13.293 3.821 -13.705 1.00 . A A . 71 SER H 1 1
19 60269 1 1 71 SER HA H 15.083 2.900 -14.662 1.00 . A A . 71 SER HA 1 1
19 60270 1 1 71 SER HB2 H 15.716 3.905 -16.910 1.00 . A A . 71 SER HB2 1 1
19 60271 1 1 71 SER HB3 H 14.022 3.466 -16.701 1.00 . A A . 71 SER HB3 1 1
19 60272 1 1 71 SER HG H 14.678 6.054 -15.972 1.00 . A A . 71 SER HG 1 1
19 60273 1 1 71 SER N N 13.907 4.473 -14.104 1.00 . A A . 71 SER N 1 1
19 60274 1 1 71 SER O O 17.224 4.871 -15.263 1.00 . A A . 71 SER O 1 1
19 60275 1 1 71 SER OG O 14.421 5.468 -16.699 1.00 . A A . 71 SER OG 1 1
19 60276 1 1 72 ASP C C 18.391 4.231 -11.648 1.00 . A A . 72 ASP C 1 1
19 60277 1 1 72 ASP CA C 17.759 5.256 -12.575 1.00 . A A . 72 ASP CA 1 1
19 60278 1 1 72 ASP CB C 17.485 6.558 -11.812 1.00 . A A . 72 ASP CB 1 1
19 60279 1 1 72 ASP CG C 18.748 7.178 -11.236 1.00 . A A . 72 ASP CG 1 1
19 60280 1 1 72 ASP H H 15.803 4.440 -12.526 1.00 . A A . 72 ASP H 1 1
19 60281 1 1 72 ASP HA H 18.438 5.457 -13.391 1.00 . A A . 72 ASP HA 1 1
19 60282 1 1 72 ASP HB2 H 17.031 7.270 -12.482 1.00 . A A . 72 ASP HB2 1 1
19 60283 1 1 72 ASP HB3 H 16.805 6.352 -10.999 1.00 . A A . 72 ASP HB3 1 1
19 60284 1 1 72 ASP N N 16.527 4.718 -13.133 1.00 . A A . 72 ASP N 1 1
19 60285 1 1 72 ASP O O 19.577 4.300 -11.330 1.00 . A A . 72 ASP O 1 1
19 60286 1 1 72 ASP OD1 O 19.497 7.838 -11.990 1.00 . A A . 72 ASP OD1 1 1
19 60287 1 1 72 ASP OD2 O 18.996 7.026 -10.022 1.00 . A A . 72 ASP OD2 1 1
19 60288 1 1 73 GLY C C 17.525 2.550 -8.920 1.00 . A A . 73 GLY C 1 1
19 60289 1 1 73 GLY CA C 18.057 2.270 -10.300 1.00 . A A . 73 GLY CA 1 1
19 60290 1 1 73 GLY H H 16.665 3.211 -11.585 1.00 . A A . 73 GLY H 1 1
19 60291 1 1 73 GLY HA2 H 17.722 1.292 -10.616 1.00 . A A . 73 GLY HA2 1 1
19 60292 1 1 73 GLY HA3 H 19.135 2.285 -10.272 1.00 . A A . 73 GLY HA3 1 1
19 60293 1 1 73 GLY N N 17.593 3.259 -11.241 1.00 . A A . 73 GLY N 1 1
19 60294 1 1 73 GLY O O 18.069 2.077 -7.921 1.00 . A A . 73 GLY O 1 1
19 60295 1 1 74 GLN C C 14.346 3.499 -7.702 1.00 . A A . 74 GLN C 1 1
19 60296 1 1 74 GLN CA C 15.845 3.706 -7.614 1.00 . A A . 74 GLN CA 1 1
19 60297 1 1 74 GLN CB C 16.111 5.167 -7.269 1.00 . A A . 74 GLN CB 1 1
19 60298 1 1 74 GLN CD C 17.775 6.921 -6.593 1.00 . A A . 74 GLN CD 1 1
19 60299 1 1 74 GLN CG C 17.569 5.575 -7.254 1.00 . A A . 74 GLN CG 1 1
19 60300 1 1 74 GLN H H 16.052 3.650 -9.701 1.00 . A A . 74 GLN H 1 1
19 60301 1 1 74 GLN HA H 16.249 3.074 -6.836 1.00 . A A . 74 GLN HA 1 1
19 60302 1 1 74 GLN HB2 H 15.608 5.773 -7.991 1.00 . A A . 74 GLN HB2 1 1
19 60303 1 1 74 GLN HB3 H 15.693 5.373 -6.294 1.00 . A A . 74 GLN HB3 1 1
19 60304 1 1 74 GLN HE21 H 17.927 6.050 -4.815 1.00 . A A . 74 GLN HE21 1 1
19 60305 1 1 74 GLN HE22 H 18.101 7.769 -4.826 1.00 . A A . 74 GLN HE22 1 1
19 60306 1 1 74 GLN HG2 H 18.134 4.836 -6.722 1.00 . A A . 74 GLN HG2 1 1
19 60307 1 1 74 GLN HG3 H 17.922 5.634 -8.271 1.00 . A A . 74 GLN HG3 1 1
19 60308 1 1 74 GLN N N 16.459 3.335 -8.867 1.00 . A A . 74 GLN N 1 1
19 60309 1 1 74 GLN NE2 N 17.948 6.911 -5.280 1.00 . A A . 74 GLN NE2 1 1
19 60310 1 1 74 GLN O O 13.772 3.464 -8.789 1.00 . A A . 74 GLN O 1 1
19 60311 1 1 74 GLN OE1 O 17.753 7.961 -7.246 1.00 . A A . 74 GLN OE1 1 1
19 60312 1 1 75 LEU C C 11.619 4.349 -5.830 1.00 . A A . 75 LEU C 1 1
19 60313 1 1 75 LEU CA C 12.291 3.179 -6.480 1.00 . A A . 75 LEU CA 1 1
19 60314 1 1 75 LEU CB C 11.978 1.913 -5.700 1.00 . A A . 75 LEU CB 1 1
19 60315 1 1 75 LEU CD1 C 12.100 -0.581 -5.553 1.00 . A A . 75 LEU CD1 1 1
19 60316 1 1 75 LEU CD2 C 12.401 0.582 -7.756 1.00 . A A . 75 LEU CD2 1 1
19 60317 1 1 75 LEU CG C 12.629 0.655 -6.258 1.00 . A A . 75 LEU CG 1 1
19 60318 1 1 75 LEU H H 14.243 3.460 -5.728 1.00 . A A . 75 LEU H 1 1
19 60319 1 1 75 LEU HA H 11.914 3.085 -7.483 1.00 . A A . 75 LEU HA 1 1
19 60320 1 1 75 LEU HB2 H 12.312 2.052 -4.680 1.00 . A A . 75 LEU HB2 1 1
19 60321 1 1 75 LEU HB3 H 10.905 1.774 -5.701 1.00 . A A . 75 LEU HB3 1 1
19 60322 1 1 75 LEU HD11 H 11.029 -0.635 -5.679 1.00 . A A . 75 LEU HD11 1 1
19 60323 1 1 75 LEU HD12 H 12.336 -0.522 -4.501 1.00 . A A . 75 LEU HD12 1 1
19 60324 1 1 75 LEU HD13 H 12.559 -1.461 -5.977 1.00 . A A . 75 LEU HD13 1 1
19 60325 1 1 75 LEU HD21 H 12.712 -0.383 -8.125 1.00 . A A . 75 LEU HD21 1 1
19 60326 1 1 75 LEU HD22 H 12.976 1.358 -8.243 1.00 . A A . 75 LEU HD22 1 1
19 60327 1 1 75 LEU HD23 H 11.350 0.735 -7.970 1.00 . A A . 75 LEU HD23 1 1
19 60328 1 1 75 LEU HG H 13.694 0.704 -6.085 1.00 . A A . 75 LEU HG 1 1
19 60329 1 1 75 LEU N N 13.722 3.392 -6.554 1.00 . A A . 75 LEU N 1 1
19 60330 1 1 75 LEU O O 11.866 4.655 -4.670 1.00 . A A . 75 LEU O 1 1
19 60331 1 1 76 ASP C C 8.868 5.793 -5.316 1.00 . A A . 76 ASP C 1 1
19 60332 1 1 76 ASP CA C 10.120 6.178 -6.060 1.00 . A A . 76 ASP CA 1 1
19 60333 1 1 76 ASP CB C 9.834 7.187 -7.169 1.00 . A A . 76 ASP CB 1 1
19 60334 1 1 76 ASP CG C 8.564 6.906 -7.957 1.00 . A A . 76 ASP CG 1 1
19 60335 1 1 76 ASP H H 10.530 4.654 -7.466 1.00 . A A . 76 ASP H 1 1
19 60336 1 1 76 ASP HA H 10.794 6.633 -5.348 1.00 . A A . 76 ASP HA 1 1
19 60337 1 1 76 ASP HB2 H 9.747 8.162 -6.718 1.00 . A A . 76 ASP HB2 1 1
19 60338 1 1 76 ASP HB3 H 10.675 7.181 -7.863 1.00 . A A . 76 ASP HB3 1 1
19 60339 1 1 76 ASP N N 10.761 4.996 -6.572 1.00 . A A . 76 ASP N 1 1
19 60340 1 1 76 ASP O O 8.489 4.628 -5.296 1.00 . A A . 76 ASP O 1 1
19 60341 1 1 76 ASP OD1 O 7.473 7.309 -7.504 1.00 . A A . 76 ASP OD1 1 1
19 60342 1 1 76 ASP OD2 O 8.659 6.306 -9.047 1.00 . A A . 76 ASP OD2 1 1
19 60343 1 1 77 PHE C C 6.039 5.701 -4.473 1.00 . A A . 77 PHE C 1 1
19 60344 1 1 77 PHE CA C 7.123 6.549 -3.819 1.00 . A A . 77 PHE CA 1 1
19 60345 1 1 77 PHE CB C 6.583 7.894 -3.347 1.00 . A A . 77 PHE CB 1 1
19 60346 1 1 77 PHE CD1 C 7.264 9.540 -5.134 1.00 . A A . 77 PHE CD1 1 1
19 60347 1 1 77 PHE CD2 C 4.943 9.192 -4.734 1.00 . A A . 77 PHE CD2 1 1
19 60348 1 1 77 PHE CE1 C 6.960 10.462 -6.115 1.00 . A A . 77 PHE CE1 1 1
19 60349 1 1 77 PHE CE2 C 4.633 10.113 -5.714 1.00 . A A . 77 PHE CE2 1 1
19 60350 1 1 77 PHE CG C 6.258 8.891 -4.433 1.00 . A A . 77 PHE CG 1 1
19 60351 1 1 77 PHE CZ C 5.644 10.748 -6.406 1.00 . A A . 77 PHE CZ 1 1
19 60352 1 1 77 PHE H H 8.578 7.685 -4.827 1.00 . A A . 77 PHE H 1 1
19 60353 1 1 77 PHE HA H 7.489 6.012 -2.956 1.00 . A A . 77 PHE HA 1 1
19 60354 1 1 77 PHE HB2 H 5.682 7.728 -2.786 1.00 . A A . 77 PHE HB2 1 1
19 60355 1 1 77 PHE HB3 H 7.328 8.337 -2.711 1.00 . A A . 77 PHE HB3 1 1
19 60356 1 1 77 PHE HD1 H 8.296 9.317 -4.910 1.00 . A A . 77 PHE HD1 1 1
19 60357 1 1 77 PHE HD2 H 4.153 8.701 -4.191 1.00 . A A . 77 PHE HD2 1 1
19 60358 1 1 77 PHE HE1 H 7.753 10.961 -6.653 1.00 . A A . 77 PHE HE1 1 1
19 60359 1 1 77 PHE HE2 H 3.602 10.336 -5.941 1.00 . A A . 77 PHE HE2 1 1
19 60360 1 1 77 PHE HZ H 5.405 11.470 -7.173 1.00 . A A . 77 PHE HZ 1 1
19 60361 1 1 77 PHE N N 8.257 6.771 -4.693 1.00 . A A . 77 PHE N 1 1
19 60362 1 1 77 PHE O O 5.569 4.730 -3.886 1.00 . A A . 77 PHE O 1 1
19 60363 1 1 78 SER C C 5.128 3.878 -6.678 1.00 . A A . 78 SER C 1 1
19 60364 1 1 78 SER CA C 4.678 5.317 -6.444 1.00 . A A . 78 SER CA 1 1
19 60365 1 1 78 SER CB C 4.451 6.002 -7.790 1.00 . A A . 78 SER CB 1 1
19 60366 1 1 78 SER H H 6.088 6.836 -6.098 1.00 . A A . 78 SER H 1 1
19 60367 1 1 78 SER HA H 3.756 5.316 -5.882 1.00 . A A . 78 SER HA 1 1
19 60368 1 1 78 SER HB2 H 4.995 5.475 -8.558 1.00 . A A . 78 SER HB2 1 1
19 60369 1 1 78 SER HB3 H 3.395 5.990 -8.020 1.00 . A A . 78 SER HB3 1 1
19 60370 1 1 78 SER HG H 5.869 7.369 -7.780 1.00 . A A . 78 SER HG 1 1
19 60371 1 1 78 SER N N 5.676 6.052 -5.689 1.00 . A A . 78 SER N 1 1
19 60372 1 1 78 SER O O 4.328 2.946 -6.638 1.00 . A A . 78 SER O 1 1
19 60373 1 1 78 SER OG O 4.894 7.352 -7.754 1.00 . A A . 78 SER OG 1 1
19 60374 1 1 79 GLU C C 7.256 1.527 -6.104 1.00 . A A . 79 GLU C 1 1
19 60375 1 1 79 GLU CA C 6.947 2.410 -7.300 1.00 . A A . 79 GLU CA 1 1
19 60376 1 1 79 GLU CB C 8.172 2.595 -8.174 1.00 . A A . 79 GLU CB 1 1
19 60377 1 1 79 GLU CD C 6.622 2.868 -10.155 1.00 . A A . 79 GLU CD 1 1
19 60378 1 1 79 GLU CG C 7.866 3.371 -9.441 1.00 . A A . 79 GLU CG 1 1
19 60379 1 1 79 GLU H H 7.040 4.454 -6.739 1.00 . A A . 79 GLU H 1 1
19 60380 1 1 79 GLU HA H 6.184 1.929 -7.886 1.00 . A A . 79 GLU HA 1 1
19 60381 1 1 79 GLU HB2 H 8.927 3.131 -7.616 1.00 . A A . 79 GLU HB2 1 1
19 60382 1 1 79 GLU HB3 H 8.557 1.626 -8.453 1.00 . A A . 79 GLU HB3 1 1
19 60383 1 1 79 GLU HG2 H 7.719 4.409 -9.184 1.00 . A A . 79 GLU HG2 1 1
19 60384 1 1 79 GLU HG3 H 8.708 3.283 -10.111 1.00 . A A . 79 GLU HG3 1 1
19 60385 1 1 79 GLU N N 6.421 3.701 -6.887 1.00 . A A . 79 GLU N 1 1
19 60386 1 1 79 GLU O O 7.144 0.304 -6.176 1.00 . A A . 79 GLU O 1 1
19 60387 1 1 79 GLU OE1 O 6.663 1.762 -10.729 1.00 . A A . 79 GLU OE1 1 1
19 60388 1 1 79 GLU OE2 O 5.595 3.585 -10.148 1.00 . A A . 79 GLU OE2 1 1
19 60389 1 1 80 PHE C C 6.399 0.904 -3.343 1.00 . A A . 80 PHE C 1 1
19 60390 1 1 80 PHE CA C 7.761 1.443 -3.742 1.00 . A A . 80 PHE CA 1 1
19 60391 1 1 80 PHE CB C 8.288 2.372 -2.653 1.00 . A A . 80 PHE CB 1 1
19 60392 1 1 80 PHE CD1 C 9.307 0.784 -1.007 1.00 . A A . 80 PHE CD1 1 1
19 60393 1 1 80 PHE CD2 C 7.410 2.056 -0.324 1.00 . A A . 80 PHE CD2 1 1
19 60394 1 1 80 PHE CE1 C 9.351 0.180 0.230 1.00 . A A . 80 PHE CE1 1 1
19 60395 1 1 80 PHE CE2 C 7.451 1.456 0.917 1.00 . A A . 80 PHE CE2 1 1
19 60396 1 1 80 PHE CG C 8.340 1.727 -1.299 1.00 . A A . 80 PHE CG 1 1
19 60397 1 1 80 PHE CZ C 8.422 0.514 1.194 1.00 . A A . 80 PHE CZ 1 1
19 60398 1 1 80 PHE H H 7.844 3.111 -5.040 1.00 . A A . 80 PHE H 1 1
19 60399 1 1 80 PHE HA H 8.446 0.620 -3.882 1.00 . A A . 80 PHE HA 1 1
19 60400 1 1 80 PHE HB2 H 9.286 2.692 -2.909 1.00 . A A . 80 PHE HB2 1 1
19 60401 1 1 80 PHE HB3 H 7.641 3.234 -2.584 1.00 . A A . 80 PHE HB3 1 1
19 60402 1 1 80 PHE HD1 H 10.036 0.522 -1.760 1.00 . A A . 80 PHE HD1 1 1
19 60403 1 1 80 PHE HD2 H 6.651 2.792 -0.541 1.00 . A A . 80 PHE HD2 1 1
19 60404 1 1 80 PHE HE1 H 10.111 -0.555 0.446 1.00 . A A . 80 PHE HE1 1 1
19 60405 1 1 80 PHE HE2 H 6.723 1.719 1.670 1.00 . A A . 80 PHE HE2 1 1
19 60406 1 1 80 PHE HZ H 8.454 0.041 2.164 1.00 . A A . 80 PHE HZ 1 1
19 60407 1 1 80 PHE N N 7.634 2.150 -5.002 1.00 . A A . 80 PHE N 1 1
19 60408 1 1 80 PHE O O 6.280 -0.150 -2.731 1.00 . A A . 80 PHE O 1 1
19 60409 1 1 81 LEU C C 3.539 0.216 -4.451 1.00 . A A . 81 LEU C 1 1
19 60410 1 1 81 LEU CA C 4.009 1.246 -3.443 1.00 . A A . 81 LEU CA 1 1
19 60411 1 1 81 LEU CB C 3.106 2.460 -3.461 1.00 . A A . 81 LEU CB 1 1
19 60412 1 1 81 LEU CD1 C 2.504 4.679 -2.508 1.00 . A A . 81 LEU CD1 1 1
19 60413 1 1 81 LEU CD2 C 3.175 2.814 -0.964 1.00 . A A . 81 LEU CD2 1 1
19 60414 1 1 81 LEU CG C 3.380 3.459 -2.339 1.00 . A A . 81 LEU CG 1 1
19 60415 1 1 81 LEU H H 5.540 2.502 -4.164 1.00 . A A . 81 LEU H 1 1
19 60416 1 1 81 LEU HA H 3.982 0.805 -2.460 1.00 . A A . 81 LEU HA 1 1
19 60417 1 1 81 LEU HB2 H 3.242 2.967 -4.410 1.00 . A A . 81 LEU HB2 1 1
19 60418 1 1 81 LEU HB3 H 2.083 2.125 -3.390 1.00 . A A . 81 LEU HB3 1 1
19 60419 1 1 81 LEU HD11 H 2.651 5.092 -3.495 1.00 . A A . 81 LEU HD11 1 1
19 60420 1 1 81 LEU HD12 H 2.771 5.417 -1.766 1.00 . A A . 81 LEU HD12 1 1
19 60421 1 1 81 LEU HD13 H 1.472 4.396 -2.385 1.00 . A A . 81 LEU HD13 1 1
19 60422 1 1 81 LEU HD21 H 3.890 2.013 -0.825 1.00 . A A . 81 LEU HD21 1 1
19 60423 1 1 81 LEU HD22 H 2.175 2.413 -0.897 1.00 . A A . 81 LEU HD22 1 1
19 60424 1 1 81 LEU HD23 H 3.315 3.554 -0.188 1.00 . A A . 81 LEU HD23 1 1
19 60425 1 1 81 LEU HG H 4.409 3.783 -2.406 1.00 . A A . 81 LEU HG 1 1
19 60426 1 1 81 LEU N N 5.373 1.647 -3.709 1.00 . A A . 81 LEU N 1 1
19 60427 1 1 81 LEU O O 2.628 -0.555 -4.175 1.00 . A A . 81 LEU O 1 1
19 60428 1 1 82 ASN C C 4.538 -2.142 -6.017 1.00 . A A . 82 ASN C 1 1
19 60429 1 1 82 ASN CA C 3.932 -0.864 -6.574 1.00 . A A . 82 ASN CA 1 1
19 60430 1 1 82 ASN CB C 4.542 -0.534 -7.942 1.00 . A A . 82 ASN CB 1 1
19 60431 1 1 82 ASN CG C 3.564 0.161 -8.874 1.00 . A A . 82 ASN CG 1 1
19 60432 1 1 82 ASN H H 4.768 0.936 -5.851 1.00 . A A . 82 ASN H 1 1
19 60433 1 1 82 ASN HA H 2.864 -0.990 -6.672 1.00 . A A . 82 ASN HA 1 1
19 60434 1 1 82 ASN HB2 H 5.402 0.111 -7.803 1.00 . A A . 82 ASN HB2 1 1
19 60435 1 1 82 ASN HB3 H 4.865 -1.451 -8.408 1.00 . A A . 82 ASN HB3 1 1
19 60436 1 1 82 ASN HD21 H 4.078 1.938 -8.149 1.00 . A A . 82 ASN HD21 1 1
19 60437 1 1 82 ASN HD22 H 2.880 1.947 -9.395 1.00 . A A . 82 ASN HD22 1 1
19 60438 1 1 82 ASN N N 4.157 0.208 -5.622 1.00 . A A . 82 ASN N 1 1
19 60439 1 1 82 ASN ND2 N 3.499 1.479 -8.797 1.00 . A A . 82 ASN ND2 1 1
19 60440 1 1 82 ASN O O 4.019 -3.240 -6.212 1.00 . A A . 82 ASN O 1 1
19 60441 1 1 82 ASN OD1 O 2.863 -0.489 -9.655 1.00 . A A . 82 ASN OD1 1 1
19 60442 1 1 83 LEU C C 5.302 -3.502 -3.450 1.00 . A A . 83 LEU C 1 1
19 60443 1 1 83 LEU CA C 6.251 -3.044 -4.544 1.00 . A A . 83 LEU CA 1 1
19 60444 1 1 83 LEU CB C 7.544 -2.564 -3.902 1.00 . A A . 83 LEU CB 1 1
19 60445 1 1 83 LEU CD1 C 8.450 -4.723 -3.027 1.00 . A A . 83 LEU CD1 1 1
19 60446 1 1 83 LEU CD2 C 8.966 -2.580 -1.837 1.00 . A A . 83 LEU CD2 1 1
19 60447 1 1 83 LEU CG C 7.942 -3.342 -2.654 1.00 . A A . 83 LEU CG 1 1
19 60448 1 1 83 LEU H H 6.092 -1.095 -5.335 1.00 . A A . 83 LEU H 1 1
19 60449 1 1 83 LEU HA H 6.463 -3.868 -5.205 1.00 . A A . 83 LEU HA 1 1
19 60450 1 1 83 LEU HB2 H 8.332 -2.651 -4.632 1.00 . A A . 83 LEU HB2 1 1
19 60451 1 1 83 LEU HB3 H 7.429 -1.524 -3.633 1.00 . A A . 83 LEU HB3 1 1
19 60452 1 1 83 LEU HD11 H 9.303 -4.626 -3.683 1.00 . A A . 83 LEU HD11 1 1
19 60453 1 1 83 LEU HD12 H 7.664 -5.266 -3.535 1.00 . A A . 83 LEU HD12 1 1
19 60454 1 1 83 LEU HD13 H 8.740 -5.255 -2.134 1.00 . A A . 83 LEU HD13 1 1
19 60455 1 1 83 LEU HD21 H 9.277 -3.183 -0.997 1.00 . A A . 83 LEU HD21 1 1
19 60456 1 1 83 LEU HD22 H 8.520 -1.664 -1.472 1.00 . A A . 83 LEU HD22 1 1
19 60457 1 1 83 LEU HD23 H 9.820 -2.345 -2.452 1.00 . A A . 83 LEU HD23 1 1
19 60458 1 1 83 LEU HG H 7.056 -3.467 -2.041 1.00 . A A . 83 LEU HG 1 1
19 60459 1 1 83 LEU N N 5.652 -1.973 -5.319 1.00 . A A . 83 LEU N 1 1
19 60460 1 1 83 LEU O O 4.987 -4.686 -3.345 1.00 . A A . 83 LEU O 1 1
19 60461 1 1 84 ILE C C 2.688 -3.514 -2.124 1.00 . A A . 84 ILE C 1 1
19 60462 1 1 84 ILE CA C 3.916 -2.808 -1.563 1.00 . A A . 84 ILE CA 1 1
19 60463 1 1 84 ILE CB C 3.511 -1.491 -0.860 1.00 . A A . 84 ILE CB 1 1
19 60464 1 1 84 ILE CD1 C 5.296 -1.795 0.944 1.00 . A A . 84 ILE CD1 1 1
19 60465 1 1 84 ILE CG1 C 4.706 -0.890 -0.114 1.00 . A A . 84 ILE CG1 1 1
19 60466 1 1 84 ILE CG2 C 2.338 -1.704 0.090 1.00 . A A . 84 ILE CG2 1 1
19 60467 1 1 84 ILE H H 5.224 -1.636 -2.737 1.00 . A A . 84 ILE H 1 1
19 60468 1 1 84 ILE HA H 4.387 -3.452 -0.836 1.00 . A A . 84 ILE HA 1 1
19 60469 1 1 84 ILE HB H 3.205 -0.796 -1.623 1.00 . A A . 84 ILE HB 1 1
19 60470 1 1 84 ILE HD11 H 5.706 -2.678 0.479 1.00 . A A . 84 ILE HD11 1 1
19 60471 1 1 84 ILE HD12 H 4.524 -2.082 1.644 1.00 . A A . 84 ILE HD12 1 1
19 60472 1 1 84 ILE HD13 H 6.079 -1.270 1.471 1.00 . A A . 84 ILE HD13 1 1
19 60473 1 1 84 ILE HG12 H 5.488 -0.666 -0.826 1.00 . A A . 84 ILE HG12 1 1
19 60474 1 1 84 ILE HG13 H 4.395 0.025 0.368 1.00 . A A . 84 ILE HG13 1 1
19 60475 1 1 84 ILE HG21 H 1.486 -2.070 -0.464 1.00 . A A . 84 ILE HG21 1 1
19 60476 1 1 84 ILE HG22 H 2.083 -0.767 0.564 1.00 . A A . 84 ILE HG22 1 1
19 60477 1 1 84 ILE HG23 H 2.611 -2.426 0.847 1.00 . A A . 84 ILE HG23 1 1
19 60478 1 1 84 ILE N N 4.873 -2.549 -2.628 1.00 . A A . 84 ILE N 1 1
19 60479 1 1 84 ILE O O 2.108 -4.386 -1.479 1.00 . A A . 84 ILE O 1 1
19 60480 1 1 85 GLY C C 1.600 -5.270 -4.307 1.00 . A A . 85 GLY C 1 1
19 60481 1 1 85 GLY CA C 1.261 -3.822 -4.043 1.00 . A A . 85 GLY CA 1 1
19 60482 1 1 85 GLY H H 2.784 -2.401 -3.778 1.00 . A A . 85 GLY H 1 1
19 60483 1 1 85 GLY HA2 H 0.364 -3.772 -3.447 1.00 . A A . 85 GLY HA2 1 1
19 60484 1 1 85 GLY HA3 H 1.088 -3.325 -4.986 1.00 . A A . 85 GLY HA3 1 1
19 60485 1 1 85 GLY N N 2.324 -3.148 -3.345 1.00 . A A . 85 GLY N 1 1
19 60486 1 1 85 GLY O O 0.820 -6.150 -3.985 1.00 . A A . 85 GLY O 1 1
19 60487 1 1 86 GLY C C 3.303 -7.748 -3.969 1.00 . A A . 86 GLY C 1 1
19 60488 1 1 86 GLY CA C 3.177 -6.879 -5.193 1.00 . A A . 86 GLY CA 1 1
19 60489 1 1 86 GLY H H 3.445 -4.789 -4.944 1.00 . A A . 86 GLY H 1 1
19 60490 1 1 86 GLY HA2 H 2.428 -7.297 -5.849 1.00 . A A . 86 GLY HA2 1 1
19 60491 1 1 86 GLY HA3 H 4.125 -6.857 -5.708 1.00 . A A . 86 GLY HA3 1 1
19 60492 1 1 86 GLY N N 2.796 -5.522 -4.838 1.00 . A A . 86 GLY N 1 1
19 60493 1 1 86 GLY O O 3.052 -8.955 -4.004 1.00 . A A . 86 GLY O 1 1
19 60494 1 1 87 LEU C C 2.403 -8.091 -1.069 1.00 . A A . 87 LEU C 1 1
19 60495 1 1 87 LEU CA C 3.790 -7.749 -1.589 1.00 . A A . 87 LEU CA 1 1
19 60496 1 1 87 LEU CB C 4.471 -6.792 -0.621 1.00 . A A . 87 LEU CB 1 1
19 60497 1 1 87 LEU CD1 C 6.431 -5.340 -0.116 1.00 . A A . 87 LEU CD1 1 1
19 60498 1 1 87 LEU CD2 C 6.722 -7.806 -0.204 1.00 . A A . 87 LEU CD2 1 1
19 60499 1 1 87 LEU CG C 5.978 -6.619 -0.793 1.00 . A A . 87 LEU CG 1 1
19 60500 1 1 87 LEU H H 3.918 -6.157 -2.958 1.00 . A A . 87 LEU H 1 1
19 60501 1 1 87 LEU HA H 4.377 -8.649 -1.686 1.00 . A A . 87 LEU HA 1 1
19 60502 1 1 87 LEU HB2 H 4.010 -5.822 -0.749 1.00 . A A . 87 LEU HB2 1 1
19 60503 1 1 87 LEU HB3 H 4.281 -7.135 0.384 1.00 . A A . 87 LEU HB3 1 1
19 60504 1 1 87 LEU HD11 H 6.186 -5.381 0.935 1.00 . A A . 87 LEU HD11 1 1
19 60505 1 1 87 LEU HD12 H 5.933 -4.499 -0.570 1.00 . A A . 87 LEU HD12 1 1
19 60506 1 1 87 LEU HD13 H 7.498 -5.230 -0.232 1.00 . A A . 87 LEU HD13 1 1
19 60507 1 1 87 LEU HD21 H 6.415 -8.711 -0.704 1.00 . A A . 87 LEU HD21 1 1
19 60508 1 1 87 LEU HD22 H 6.499 -7.881 0.851 1.00 . A A . 87 LEU HD22 1 1
19 60509 1 1 87 LEU HD23 H 7.785 -7.663 -0.336 1.00 . A A . 87 LEU HD23 1 1
19 60510 1 1 87 LEU HG H 6.218 -6.553 -1.843 1.00 . A A . 87 LEU HG 1 1
19 60511 1 1 87 LEU N N 3.692 -7.111 -2.884 1.00 . A A . 87 LEU N 1 1
19 60512 1 1 87 LEU O O 2.067 -9.260 -0.865 1.00 . A A . 87 LEU O 1 1
19 60513 1 1 88 ALA C C -0.589 -8.138 -1.144 1.00 . A A . 88 ALA C 1 1
19 60514 1 1 88 ALA CA C 0.257 -7.189 -0.337 1.00 . A A . 88 ALA CA 1 1
19 60515 1 1 88 ALA CB C -0.443 -5.854 -0.306 1.00 . A A . 88 ALA CB 1 1
19 60516 1 1 88 ALA H H 1.907 -6.155 -1.153 1.00 . A A . 88 ALA H 1 1
19 60517 1 1 88 ALA HA H 0.348 -7.553 0.675 1.00 . A A . 88 ALA HA 1 1
19 60518 1 1 88 ALA HB1 H -1.308 -5.916 0.336 1.00 . A A . 88 ALA HB1 1 1
19 60519 1 1 88 ALA HB2 H -0.763 -5.614 -1.314 1.00 . A A . 88 ALA HB2 1 1
19 60520 1 1 88 ALA HB3 H 0.231 -5.093 0.055 1.00 . A A . 88 ALA HB3 1 1
19 60521 1 1 88 ALA N N 1.593 -7.054 -0.895 1.00 . A A . 88 ALA N 1 1
19 60522 1 1 88 ALA O O -1.371 -8.900 -0.600 1.00 . A A . 88 ALA O 1 1
19 60523 1 1 89 MET C C -0.951 -10.346 -3.117 1.00 . A A . 89 MET C 1 1
19 60524 1 1 89 MET CA C -1.216 -8.874 -3.352 1.00 . A A . 89 MET CA 1 1
19 60525 1 1 89 MET CB C -0.909 -8.499 -4.794 1.00 . A A . 89 MET CB 1 1
19 60526 1 1 89 MET CE C 0.335 -6.908 -7.235 1.00 . A A . 89 MET CE 1 1
19 60527 1 1 89 MET CG C -1.573 -7.208 -5.223 1.00 . A A . 89 MET CG 1 1
19 60528 1 1 89 MET H H 0.212 -7.420 -2.819 1.00 . A A . 89 MET H 1 1
19 60529 1 1 89 MET HA H -2.256 -8.672 -3.153 1.00 . A A . 89 MET HA 1 1
19 60530 1 1 89 MET HB2 H 0.162 -8.376 -4.899 1.00 . A A . 89 MET HB2 1 1
19 60531 1 1 89 MET HB3 H -1.242 -9.291 -5.446 1.00 . A A . 89 MET HB3 1 1
19 60532 1 1 89 MET HE1 H 0.773 -6.136 -6.620 1.00 . A A . 89 MET HE1 1 1
19 60533 1 1 89 MET HE2 H 0.559 -6.710 -8.273 1.00 . A A . 89 MET HE2 1 1
19 60534 1 1 89 MET HE3 H 0.743 -7.868 -6.956 1.00 . A A . 89 MET HE3 1 1
19 60535 1 1 89 MET HG2 H -2.614 -7.253 -4.946 1.00 . A A . 89 MET HG2 1 1
19 60536 1 1 89 MET HG3 H -1.108 -6.384 -4.700 1.00 . A A . 89 MET HG3 1 1
19 60537 1 1 89 MET N N -0.440 -8.059 -2.449 1.00 . A A . 89 MET N 1 1
19 60538 1 1 89 MET O O -1.876 -11.152 -3.092 1.00 . A A . 89 MET O 1 1
19 60539 1 1 89 MET SD S -1.439 -6.923 -7.001 1.00 . A A . 89 MET SD 1 1
19 60540 1 1 90 ALA C C 0.218 -12.505 -1.284 1.00 . A A . 90 ALA C 1 1
19 60541 1 1 90 ALA CA C 0.697 -12.060 -2.657 1.00 . A A . 90 ALA CA 1 1
19 60542 1 1 90 ALA CB C 2.203 -12.209 -2.779 1.00 . A A . 90 ALA CB 1 1
19 60543 1 1 90 ALA H H 0.999 -9.982 -2.880 1.00 . A A . 90 ALA H 1 1
19 60544 1 1 90 ALA HA H 0.230 -12.677 -3.413 1.00 . A A . 90 ALA HA 1 1
19 60545 1 1 90 ALA HB1 H 2.522 -11.843 -3.745 1.00 . A A . 90 ALA HB1 1 1
19 60546 1 1 90 ALA HB2 H 2.473 -13.250 -2.681 1.00 . A A . 90 ALA HB2 1 1
19 60547 1 1 90 ALA HB3 H 2.685 -11.636 -2.001 1.00 . A A . 90 ALA HB3 1 1
19 60548 1 1 90 ALA N N 0.311 -10.683 -2.897 1.00 . A A . 90 ALA N 1 1
19 60549 1 1 90 ALA O O -0.181 -13.649 -1.090 1.00 . A A . 90 ALA O 1 1
19 60550 1 1 91 CYS C C -1.719 -11.989 1.096 1.00 . A A . 91 CYS C 1 1
19 60551 1 1 91 CYS CA C -0.198 -11.851 1.021 1.00 . A A . 91 CYS CA 1 1
19 60552 1 1 91 CYS CB C 0.293 -10.741 1.955 1.00 . A A . 91 CYS CB 1 1
19 60553 1 1 91 CYS H H 0.551 -10.674 -0.567 1.00 . A A . 91 CYS H 1 1
19 60554 1 1 91 CYS HA H 0.249 -12.785 1.324 1.00 . A A . 91 CYS HA 1 1
19 60555 1 1 91 CYS HB2 H -0.181 -9.810 1.679 1.00 . A A . 91 CYS HB2 1 1
19 60556 1 1 91 CYS HB3 H 0.027 -10.989 2.972 1.00 . A A . 91 CYS HB3 1 1
19 60557 1 1 91 CYS HG H 2.391 -10.027 0.691 1.00 . A A . 91 CYS HG 1 1
19 60558 1 1 91 CYS N N 0.233 -11.574 -0.340 1.00 . A A . 91 CYS N 1 1
19 60559 1 1 91 CYS O O -2.235 -12.818 1.836 1.00 . A A . 91 CYS O 1 1
19 60560 1 1 91 CYS SG S 2.082 -10.480 1.901 1.00 . A A . 91 CYS SG 1 1
19 60561 1 1 92 HIS C C -4.279 -12.516 -0.510 1.00 . A A . 92 HIS C 1 1
19 60562 1 1 92 HIS CA C -3.882 -11.260 0.243 1.00 . A A . 92 HIS CA 1 1
19 60563 1 1 92 HIS CB C -4.465 -10.023 -0.457 1.00 . A A . 92 HIS CB 1 1
19 60564 1 1 92 HIS CD2 C -6.944 -9.695 0.274 1.00 . A A . 92 HIS CD2 1 1
19 60565 1 1 92 HIS CE1 C -7.916 -10.371 -1.574 1.00 . A A . 92 HIS CE1 1 1
19 60566 1 1 92 HIS CG C -5.963 -10.047 -0.596 1.00 . A A . 92 HIS CG 1 1
19 60567 1 1 92 HIS H H -1.958 -10.503 -0.218 1.00 . A A . 92 HIS H 1 1
19 60568 1 1 92 HIS HA H -4.269 -11.317 1.249 1.00 . A A . 92 HIS HA 1 1
19 60569 1 1 92 HIS HB2 H -4.199 -9.143 0.106 1.00 . A A . 92 HIS HB2 1 1
19 60570 1 1 92 HIS HB3 H -4.042 -9.950 -1.449 1.00 . A A . 92 HIS HB3 1 1
19 60571 1 1 92 HIS HD1 H -6.173 -10.798 -2.560 1.00 . A A . 92 HIS HD1 1 1
19 60572 1 1 92 HIS HD2 H -6.806 -9.318 1.276 1.00 . A A . 92 HIS HD2 1 1
19 60573 1 1 92 HIS HE1 H -8.668 -10.630 -2.305 1.00 . A A . 92 HIS HE1 1 1
19 60574 1 1 92 HIS HE2 H -9.036 -9.733 0.020 1.00 . A A . 92 HIS HE2 1 1
19 60575 1 1 92 HIS N N -2.428 -11.179 0.318 1.00 . A A . 92 HIS N 1 1
19 60576 1 1 92 HIS ND1 N -6.609 -10.468 -1.744 1.00 . A A . 92 HIS ND1 1 1
19 60577 1 1 92 HIS NE2 N -8.145 -9.907 -0.361 1.00 . A A . 92 HIS NE2 1 1
19 60578 1 1 92 HIS O O -5.257 -13.173 -0.170 1.00 . A A . 92 HIS O 1 1
19 60579 1 1 93 ASP C C -3.533 -15.259 -1.393 1.00 . A A . 93 ASP C 1 1
19 60580 1 1 93 ASP CA C -3.713 -14.049 -2.303 1.00 . A A . 93 ASP CA 1 1
19 60581 1 1 93 ASP CB C -2.727 -14.093 -3.471 1.00 . A A . 93 ASP CB 1 1
19 60582 1 1 93 ASP CG C -2.844 -15.362 -4.292 1.00 . A A . 93 ASP CG 1 1
19 60583 1 1 93 ASP H H -2.787 -12.219 -1.803 1.00 . A A . 93 ASP H 1 1
19 60584 1 1 93 ASP HA H -4.725 -14.043 -2.686 1.00 . A A . 93 ASP HA 1 1
19 60585 1 1 93 ASP HB2 H -2.908 -13.241 -4.120 1.00 . A A . 93 ASP HB2 1 1
19 60586 1 1 93 ASP HB3 H -1.720 -14.029 -3.082 1.00 . A A . 93 ASP HB3 1 1
19 60587 1 1 93 ASP N N -3.514 -12.829 -1.541 1.00 . A A . 93 ASP N 1 1
19 60588 1 1 93 ASP O O -4.344 -16.183 -1.397 1.00 . A A . 93 ASP O 1 1
19 60589 1 1 93 ASP OD1 O -3.759 -15.448 -5.134 1.00 . A A . 93 ASP OD1 1 1
19 60590 1 1 93 ASP OD2 O -2.011 -16.272 -4.108 1.00 . A A . 93 ASP OD2 1 1
19 60591 1 1 94 SER C C -3.371 -16.283 1.423 1.00 . A A . 94 SER C 1 1
19 60592 1 1 94 SER CA C -2.236 -16.246 0.415 1.00 . A A . 94 SER CA 1 1
19 60593 1 1 94 SER CB C -0.930 -15.965 1.149 1.00 . A A . 94 SER CB 1 1
19 60594 1 1 94 SER H H -1.858 -14.469 -0.651 1.00 . A A . 94 SER H 1 1
19 60595 1 1 94 SER HA H -2.170 -17.198 -0.087 1.00 . A A . 94 SER HA 1 1
19 60596 1 1 94 SER HB2 H -1.014 -15.020 1.668 1.00 . A A . 94 SER HB2 1 1
19 60597 1 1 94 SER HB3 H -0.749 -16.753 1.867 1.00 . A A . 94 SER HB3 1 1
19 60598 1 1 94 SER HG H 0.036 -15.158 -0.362 1.00 . A A . 94 SER HG 1 1
19 60599 1 1 94 SER N N -2.484 -15.216 -0.579 1.00 . A A . 94 SER N 1 1
19 60600 1 1 94 SER O O -3.836 -17.342 1.803 1.00 . A A . 94 SER O 1 1
19 60601 1 1 94 SER OG O 0.164 -15.900 0.249 1.00 . A A . 94 SER OG 1 1
19 60602 1 1 95 PHE C C -6.123 -15.676 2.399 1.00 . A A . 95 PHE C 1 1
19 60603 1 1 95 PHE CA C -4.858 -14.939 2.822 1.00 . A A . 95 PHE CA 1 1
19 60604 1 1 95 PHE CB C -5.132 -13.441 2.995 1.00 . A A . 95 PHE CB 1 1
19 60605 1 1 95 PHE CD1 C -5.850 -13.255 5.393 1.00 . A A . 95 PHE CD1 1 1
19 60606 1 1 95 PHE CD2 C -7.368 -12.565 3.690 1.00 . A A . 95 PHE CD2 1 1
19 60607 1 1 95 PHE CE1 C -6.776 -12.910 6.359 1.00 . A A . 95 PHE CE1 1 1
19 60608 1 1 95 PHE CE2 C -8.294 -12.217 4.649 1.00 . A A . 95 PHE CE2 1 1
19 60609 1 1 95 PHE CG C -6.138 -13.088 4.048 1.00 . A A . 95 PHE CG 1 1
19 60610 1 1 95 PHE CZ C -7.999 -12.389 5.986 1.00 . A A . 95 PHE CZ 1 1
19 60611 1 1 95 PHE H H -3.425 -14.300 1.421 1.00 . A A . 95 PHE H 1 1
19 60612 1 1 95 PHE HA H -4.503 -15.347 3.755 1.00 . A A . 95 PHE HA 1 1
19 60613 1 1 95 PHE HB2 H -4.208 -12.947 3.252 1.00 . A A . 95 PHE HB2 1 1
19 60614 1 1 95 PHE HB3 H -5.489 -13.046 2.054 1.00 . A A . 95 PHE HB3 1 1
19 60615 1 1 95 PHE HD1 H -4.894 -13.662 5.685 1.00 . A A . 95 PHE HD1 1 1
19 60616 1 1 95 PHE HD2 H -7.601 -12.430 2.644 1.00 . A A . 95 PHE HD2 1 1
19 60617 1 1 95 PHE HE1 H -6.544 -13.045 7.405 1.00 . A A . 95 PHE HE1 1 1
19 60618 1 1 95 PHE HE2 H -9.247 -11.813 4.354 1.00 . A A . 95 PHE HE2 1 1
19 60619 1 1 95 PHE HZ H -8.724 -12.115 6.737 1.00 . A A . 95 PHE HZ 1 1
19 60620 1 1 95 PHE N N -3.815 -15.102 1.821 1.00 . A A . 95 PHE N 1 1
19 60621 1 1 95 PHE O O -6.785 -16.312 3.212 1.00 . A A . 95 PHE O 1 1
19 60622 1 1 96 LEU C C -7.411 -17.767 0.480 1.00 . A A . 96 LEU C 1 1
19 60623 1 1 96 LEU CA C -7.603 -16.263 0.559 1.00 . A A . 96 LEU CA 1 1
19 60624 1 1 96 LEU CB C -7.898 -15.712 -0.834 1.00 . A A . 96 LEU CB 1 1
19 60625 1 1 96 LEU CD1 C -10.231 -14.876 -0.481 1.00 . A A . 96 LEU CD1 1 1
19 60626 1 1 96 LEU CD2 C -8.301 -13.387 0.025 1.00 . A A . 96 LEU CD2 1 1
19 60627 1 1 96 LEU CG C -8.819 -14.490 -0.879 1.00 . A A . 96 LEU CG 1 1
19 60628 1 1 96 LEU H H -5.829 -15.115 0.512 1.00 . A A . 96 LEU H 1 1
19 60629 1 1 96 LEU HA H -8.436 -16.049 1.207 1.00 . A A . 96 LEU HA 1 1
19 60630 1 1 96 LEU HB2 H -6.955 -15.447 -1.294 1.00 . A A . 96 LEU HB2 1 1
19 60631 1 1 96 LEU HB3 H -8.351 -16.498 -1.418 1.00 . A A . 96 LEU HB3 1 1
19 60632 1 1 96 LEU HD11 H -10.232 -15.233 0.537 1.00 . A A . 96 LEU HD11 1 1
19 60633 1 1 96 LEU HD12 H -10.589 -15.655 -1.136 1.00 . A A . 96 LEU HD12 1 1
19 60634 1 1 96 LEU HD13 H -10.876 -14.013 -0.560 1.00 . A A . 96 LEU HD13 1 1
19 60635 1 1 96 LEU HD21 H -8.242 -13.753 1.039 1.00 . A A . 96 LEU HD21 1 1
19 60636 1 1 96 LEU HD22 H -8.972 -12.542 -0.018 1.00 . A A . 96 LEU HD22 1 1
19 60637 1 1 96 LEU HD23 H -7.316 -13.085 -0.308 1.00 . A A . 96 LEU HD23 1 1
19 60638 1 1 96 LEU HG H -8.850 -14.111 -1.887 1.00 . A A . 96 LEU HG 1 1
19 60639 1 1 96 LEU N N -6.423 -15.612 1.114 1.00 . A A . 96 LEU N 1 1
19 60640 1 1 96 LEU O O -8.329 -18.542 0.747 1.00 . A A . 96 LEU O 1 1
19 60641 1 1 97 LYS C C -5.438 -20.217 1.220 1.00 . A A . 97 LYS C 1 1
19 60642 1 1 97 LYS CA C -5.884 -19.566 -0.085 1.00 . A A . 97 LYS CA 1 1
19 60643 1 1 97 LYS CB C -4.793 -19.667 -1.144 1.00 . A A . 97 LYS CB 1 1
19 60644 1 1 97 LYS CD C -4.035 -18.876 -3.427 1.00 . A A . 97 LYS CD 1 1
19 60645 1 1 97 LYS CE C -3.571 -20.216 -3.969 1.00 . A A . 97 LYS CE 1 1
19 60646 1 1 97 LYS CG C -5.198 -19.019 -2.457 1.00 . A A . 97 LYS CG 1 1
19 60647 1 1 97 LYS H H -5.505 -17.491 -0.017 1.00 . A A . 97 LYS H 1 1
19 60648 1 1 97 LYS HA H -6.771 -20.066 -0.443 1.00 . A A . 97 LYS HA 1 1
19 60649 1 1 97 LYS HB2 H -3.902 -19.180 -0.780 1.00 . A A . 97 LYS HB2 1 1
19 60650 1 1 97 LYS HB3 H -4.578 -20.706 -1.329 1.00 . A A . 97 LYS HB3 1 1
19 60651 1 1 97 LYS HD2 H -4.348 -18.256 -4.255 1.00 . A A . 97 LYS HD2 1 1
19 60652 1 1 97 LYS HD3 H -3.211 -18.400 -2.915 1.00 . A A . 97 LYS HD3 1 1
19 60653 1 1 97 LYS HE2 H -4.440 -20.832 -4.139 1.00 . A A . 97 LYS HE2 1 1
19 60654 1 1 97 LYS HE3 H -3.061 -20.050 -4.906 1.00 . A A . 97 LYS HE3 1 1
19 60655 1 1 97 LYS HG2 H -5.962 -19.624 -2.922 1.00 . A A . 97 LYS HG2 1 1
19 60656 1 1 97 LYS HG3 H -5.600 -18.037 -2.248 1.00 . A A . 97 LYS HG3 1 1
19 60657 1 1 97 LYS HZ1 H -3.155 -21.170 -2.160 1.00 . A A . 97 LYS HZ1 1 1
19 60658 1 1 97 LYS HZ2 H -1.842 -20.324 -2.806 1.00 . A A . 97 LYS HZ2 1 1
19 60659 1 1 97 LYS HZ3 H -2.309 -21.801 -3.478 1.00 . A A . 97 LYS HZ3 1 1
19 60660 1 1 97 LYS N N -6.206 -18.164 0.121 1.00 . A A . 97 LYS N 1 1
19 60661 1 1 97 LYS NZ N -2.657 -20.926 -3.038 1.00 . A A . 97 LYS NZ 1 1
19 60662 1 1 97 LYS O O -5.127 -21.406 1.262 1.00 . A A . 97 LYS O 1 1
19 60663 1 1 98 ALA C C -6.245 -19.885 4.524 1.00 . A A . 98 ALA C 1 1
19 60664 1 1 98 ALA CA C -5.042 -19.915 3.595 1.00 . A A . 98 ALA CA 1 1
19 60665 1 1 98 ALA CB C -3.897 -19.095 4.177 1.00 . A A . 98 ALA CB 1 1
19 60666 1 1 98 ALA H H -5.623 -18.475 2.166 1.00 . A A . 98 ALA H 1 1
19 60667 1 1 98 ALA HA H -4.707 -20.933 3.487 1.00 . A A . 98 ALA HA 1 1
19 60668 1 1 98 ALA HB1 H -3.609 -19.503 5.135 1.00 . A A . 98 ALA HB1 1 1
19 60669 1 1 98 ALA HB2 H -4.215 -18.069 4.302 1.00 . A A . 98 ALA HB2 1 1
19 60670 1 1 98 ALA HB3 H -3.053 -19.125 3.503 1.00 . A A . 98 ALA HB3 1 1
19 60671 1 1 98 ALA N N -5.407 -19.424 2.278 1.00 . A A . 98 ALA N 1 1
19 60672 1 1 98 ALA O O -6.731 -20.930 4.957 1.00 . A A . 98 ALA O 1 1
19 60673 1 1 99 VAL C C -8.278 -17.019 5.744 1.00 . A A . 99 VAL C 1 1
19 60674 1 1 99 VAL CA C -7.882 -18.498 5.685 1.00 . A A . 99 VAL CA 1 1
19 60675 1 1 99 VAL CB C -7.619 -19.056 7.110 1.00 . A A . 99 VAL CB 1 1
19 60676 1 1 99 VAL CG1 C -6.350 -18.475 7.722 1.00 . A A . 99 VAL CG1 1 1
19 60677 1 1 99 VAL CG2 C -8.818 -18.807 8.013 1.00 . A A . 99 VAL CG2 1 1
19 60678 1 1 99 VAL H H -6.331 -17.889 4.387 1.00 . A A . 99 VAL H 1 1
19 60679 1 1 99 VAL HA H -8.709 -19.050 5.258 1.00 . A A . 99 VAL HA 1 1
19 60680 1 1 99 VAL HB H -7.482 -20.123 7.027 1.00 . A A . 99 VAL HB 1 1
19 60681 1 1 99 VAL HG11 H -6.445 -17.402 7.791 1.00 . A A . 99 VAL HG11 1 1
19 60682 1 1 99 VAL HG12 H -5.504 -18.722 7.098 1.00 . A A . 99 VAL HG12 1 1
19 60683 1 1 99 VAL HG13 H -6.204 -18.888 8.708 1.00 . A A . 99 VAL HG13 1 1
19 60684 1 1 99 VAL HG21 H -8.998 -17.745 8.088 1.00 . A A . 99 VAL HG21 1 1
19 60685 1 1 99 VAL HG22 H -8.620 -19.209 8.994 1.00 . A A . 99 VAL HG22 1 1
19 60686 1 1 99 VAL HG23 H -9.689 -19.290 7.595 1.00 . A A . 99 VAL HG23 1 1
19 60687 1 1 99 VAL N N -6.739 -18.683 4.802 1.00 . A A . 99 VAL N 1 1
19 60688 1 1 99 VAL O O -7.756 -16.237 6.540 1.00 . A A . 99 VAL O 1 1
19 60689 1 1 100 PRO C C -10.800 -14.932 5.718 1.00 . A A . 100 PRO C 1 1
19 60690 1 1 100 PRO CA C -9.642 -15.236 4.778 1.00 . A A . 100 PRO CA 1 1
19 60691 1 1 100 PRO CB C -10.064 -15.115 3.317 1.00 . A A . 100 PRO CB 1 1
19 60692 1 1 100 PRO CD C -9.898 -17.471 3.900 1.00 . A A . 100 PRO CD 1 1
19 60693 1 1 100 PRO CG C -10.473 -16.496 2.897 1.00 . A A . 100 PRO CG 1 1
19 60694 1 1 100 PRO HA H -8.832 -14.551 4.979 1.00 . A A . 100 PRO HA 1 1
19 60695 1 1 100 PRO HB2 H -10.883 -14.414 3.236 1.00 . A A . 100 PRO HB2 1 1
19 60696 1 1 100 PRO HB3 H -9.225 -14.761 2.732 1.00 . A A . 100 PRO HB3 1 1
19 60697 1 1 100 PRO HD2 H -10.688 -18.031 4.377 1.00 . A A . 100 PRO HD2 1 1
19 60698 1 1 100 PRO HD3 H -9.200 -18.141 3.417 1.00 . A A . 100 PRO HD3 1 1
19 60699 1 1 100 PRO HG2 H -11.549 -16.569 2.888 1.00 . A A . 100 PRO HG2 1 1
19 60700 1 1 100 PRO HG3 H -10.079 -16.704 1.912 1.00 . A A . 100 PRO HG3 1 1
19 60701 1 1 100 PRO N N -9.206 -16.615 4.874 1.00 . A A . 100 PRO N 1 1
19 60702 1 1 100 PRO O O -11.353 -13.831 5.710 1.00 . A A . 100 PRO O 1 1
19 60703 1 1 101 SER C C -11.660 -15.108 8.793 1.00 . A A . 101 SER C 1 1
19 60704 1 1 101 SER CA C -12.207 -15.756 7.522 1.00 . A A . 101 SER CA 1 1
19 60705 1 1 101 SER CB C -12.803 -17.127 7.835 1.00 . A A . 101 SER CB 1 1
19 60706 1 1 101 SER H H -10.671 -16.764 6.487 1.00 . A A . 101 SER H 1 1
19 60707 1 1 101 SER HA H -12.971 -15.122 7.099 1.00 . A A . 101 SER HA 1 1
19 60708 1 1 101 SER HB2 H -12.100 -17.698 8.424 1.00 . A A . 101 SER HB2 1 1
19 60709 1 1 101 SER HB3 H -13.721 -17.002 8.390 1.00 . A A . 101 SER HB3 1 1
19 60710 1 1 101 SER HG H -13.359 -17.215 5.955 1.00 . A A . 101 SER HG 1 1
19 60711 1 1 101 SER N N -11.145 -15.908 6.542 1.00 . A A . 101 SER N 1 1
19 60712 1 1 101 SER O O -11.884 -15.591 9.903 1.00 . A A . 101 SER O 1 1
19 60713 1 1 101 SER OG O -13.082 -17.837 6.639 1.00 . A A . 101 SER OG 1 1
19 60714 1 1 102 GLN C C -10.967 -11.987 9.987 1.00 . A A . 102 GLN C 1 1
19 60715 1 1 102 GLN CA C -10.294 -13.332 9.731 1.00 . A A . 102 GLN CA 1 1
19 60716 1 1 102 GLN CB C -8.804 -13.135 9.426 1.00 . A A . 102 GLN CB 1 1
19 60717 1 1 102 GLN CD C -7.882 -13.827 11.671 1.00 . A A . 102 GLN CD 1 1
19 60718 1 1 102 GLN CG C -7.968 -12.732 10.629 1.00 . A A . 102 GLN CG 1 1
19 60719 1 1 102 GLN H H -10.830 -13.650 7.713 1.00 . A A . 102 GLN H 1 1
19 60720 1 1 102 GLN HA H -10.399 -13.952 10.608 1.00 . A A . 102 GLN HA 1 1
19 60721 1 1 102 GLN HB2 H -8.406 -14.060 9.035 1.00 . A A . 102 GLN HB2 1 1
19 60722 1 1 102 GLN HB3 H -8.705 -12.367 8.676 1.00 . A A . 102 GLN HB3 1 1
19 60723 1 1 102 GLN HE21 H -6.292 -14.598 10.762 1.00 . A A . 102 GLN HE21 1 1
19 60724 1 1 102 GLN HE22 H -6.816 -15.422 12.189 1.00 . A A . 102 GLN HE22 1 1
19 60725 1 1 102 GLN HG2 H -6.969 -12.498 10.294 1.00 . A A . 102 GLN HG2 1 1
19 60726 1 1 102 GLN HG3 H -8.410 -11.857 11.082 1.00 . A A . 102 GLN HG3 1 1
19 60727 1 1 102 GLN N N -10.936 -14.012 8.619 1.00 . A A . 102 GLN N 1 1
19 60728 1 1 102 GLN NE2 N -6.899 -14.703 11.526 1.00 . A A . 102 GLN NE2 1 1
19 60729 1 1 102 GLN O O -10.416 -10.930 9.675 1.00 . A A . 102 GLN O 1 1
19 60730 1 1 102 GLN OE1 O -8.695 -13.887 12.594 1.00 . A A . 102 GLN OE1 1 1
19 60731 1 1 103 LYS C C -12.773 -10.576 12.386 1.00 . A A . 103 LYS C 1 1
19 60732 1 1 103 LYS CA C -12.886 -10.810 10.887 1.00 . A A . 103 LYS CA 1 1
19 60733 1 1 103 LYS CB C -14.367 -10.888 10.504 1.00 . A A . 103 LYS CB 1 1
19 60734 1 1 103 LYS CD C -16.113 -10.921 8.716 1.00 . A A . 103 LYS CD 1 1
19 60735 1 1 103 LYS CE C -16.469 -11.347 7.301 1.00 . A A . 103 LYS CE 1 1
19 60736 1 1 103 LYS CG C -14.640 -11.142 9.030 1.00 . A A . 103 LYS CG 1 1
19 60737 1 1 103 LYS H H -12.597 -12.899 10.692 1.00 . A A . 103 LYS H 1 1
19 60738 1 1 103 LYS HA H -12.424 -9.986 10.366 1.00 . A A . 103 LYS HA 1 1
19 60739 1 1 103 LYS HB2 H -14.826 -11.684 11.068 1.00 . A A . 103 LYS HB2 1 1
19 60740 1 1 103 LYS HB3 H -14.840 -9.954 10.774 1.00 . A A . 103 LYS HB3 1 1
19 60741 1 1 103 LYS HD2 H -16.706 -11.498 9.408 1.00 . A A . 103 LYS HD2 1 1
19 60742 1 1 103 LYS HD3 H -16.340 -9.873 8.833 1.00 . A A . 103 LYS HD3 1 1
19 60743 1 1 103 LYS HE2 H -17.467 -11.002 7.074 1.00 . A A . 103 LYS HE2 1 1
19 60744 1 1 103 LYS HE3 H -15.767 -10.894 6.615 1.00 . A A . 103 LYS HE3 1 1
19 60745 1 1 103 LYS HG2 H -14.044 -10.463 8.438 1.00 . A A . 103 LYS HG2 1 1
19 60746 1 1 103 LYS HG3 H -14.376 -12.161 8.793 1.00 . A A . 103 LYS HG3 1 1
19 60747 1 1 103 LYS HZ1 H -16.716 -13.088 6.178 1.00 . A A . 103 LYS HZ1 1 1
19 60748 1 1 103 LYS HZ2 H -17.052 -13.282 7.822 1.00 . A A . 103 LYS HZ2 1 1
19 60749 1 1 103 LYS HZ3 H -15.451 -13.168 7.294 1.00 . A A . 103 LYS HZ3 1 1
19 60750 1 1 103 LYS N N -12.176 -12.030 10.524 1.00 . A A . 103 LYS N 1 1
19 60751 1 1 103 LYS NZ N -16.419 -12.822 7.137 1.00 . A A . 103 LYS NZ 1 1
19 60752 1 1 103 LYS O O -11.939 -11.191 13.055 1.00 . A A . 103 LYS O 1 1
19 60753 1 1 104 ARG C C -14.314 -10.709 15.011 1.00 . A A . 104 ARG C 1 1
19 60754 1 1 104 ARG CA C -13.680 -9.489 14.351 1.00 . A A . 104 ARG CA 1 1
19 60755 1 1 104 ARG CB C -14.485 -8.230 14.682 1.00 . A A . 104 ARG CB 1 1
19 60756 1 1 104 ARG CD C -15.389 -6.701 16.460 1.00 . A A . 104 ARG CD 1 1
19 60757 1 1 104 ARG CG C -14.576 -7.949 16.170 1.00 . A A . 104 ARG CG 1 1
19 60758 1 1 104 ARG CZ C -16.194 -5.452 18.430 1.00 . A A . 104 ARG CZ 1 1
19 60759 1 1 104 ARG H H -14.189 -9.164 12.324 1.00 . A A . 104 ARG H 1 1
19 60760 1 1 104 ARG HA H -12.672 -9.374 14.722 1.00 . A A . 104 ARG HA 1 1
19 60761 1 1 104 ARG HB2 H -14.019 -7.381 14.203 1.00 . A A . 104 ARG HB2 1 1
19 60762 1 1 104 ARG HB3 H -15.487 -8.346 14.297 1.00 . A A . 104 ARG HB3 1 1
19 60763 1 1 104 ARG HD2 H -14.919 -5.858 15.973 1.00 . A A . 104 ARG HD2 1 1
19 60764 1 1 104 ARG HD3 H -16.385 -6.834 16.067 1.00 . A A . 104 ARG HD3 1 1
19 60765 1 1 104 ARG HE H -14.956 -7.023 18.490 1.00 . A A . 104 ARG HE 1 1
19 60766 1 1 104 ARG HG2 H -15.046 -8.791 16.656 1.00 . A A . 104 ARG HG2 1 1
19 60767 1 1 104 ARG HG3 H -13.579 -7.818 16.562 1.00 . A A . 104 ARG HG3 1 1
19 60768 1 1 104 ARG HH11 H -16.922 -4.785 16.663 1.00 . A A . 104 ARG HH11 1 1
19 60769 1 1 104 ARG HH12 H -17.454 -3.909 18.060 1.00 . A A . 104 ARG HH12 1 1
19 60770 1 1 104 ARG HH21 H -15.663 -5.878 20.340 1.00 . A A . 104 ARG HH21 1 1
19 60771 1 1 104 ARG HH22 H -16.743 -4.534 20.152 1.00 . A A . 104 ARG HH22 1 1
19 60772 1 1 104 ARG N N -13.610 -9.694 12.915 1.00 . A A . 104 ARG N 1 1
19 60773 1 1 104 ARG NE N -15.475 -6.435 17.894 1.00 . A A . 104 ARG NE 1 1
19 60774 1 1 104 ARG NH1 N -16.914 -4.652 17.655 1.00 . A A . 104 ARG NH1 1 1
19 60775 1 1 104 ARG NH2 N -16.201 -5.274 19.745 1.00 . A A . 104 ARG NH2 1 1
19 60776 1 1 104 ARG O O -13.882 -11.153 16.074 1.00 . A A . 104 ARG O 1 1
19 60777 1 1 105 THR C C -15.086 -13.648 14.803 1.00 . A A . 105 THR C 1 1
19 60778 1 1 105 THR CA C -16.021 -12.436 14.836 1.00 . A A . 105 THR CA 1 1
19 60779 1 1 105 THR CB C -17.317 -12.712 14.024 1.00 . A A . 105 THR CB 1 1
19 60780 1 1 105 THR CG2 C -17.039 -12.800 12.528 1.00 . A A . 105 THR CG2 1 1
19 60781 1 1 105 THR H H -15.630 -10.837 13.515 1.00 . A A . 105 THR H 1 1
19 60782 1 1 105 THR HA H -16.303 -12.251 15.864 1.00 . A A . 105 THR HA 1 1
19 60783 1 1 105 THR HB H -18.000 -11.891 14.192 1.00 . A A . 105 THR HB 1 1
19 60784 1 1 105 THR HG1 H -17.672 -14.651 13.891 1.00 . A A . 105 THR HG1 1 1
19 60785 1 1 105 THR HG21 H -16.336 -13.599 12.340 1.00 . A A . 105 THR HG21 1 1
19 60786 1 1 105 THR HG22 H -16.623 -11.865 12.183 1.00 . A A . 105 THR HG22 1 1
19 60787 1 1 105 THR HG23 H -17.961 -13.000 12.002 1.00 . A A . 105 THR HG23 1 1
19 60788 1 1 105 THR N N -15.334 -11.250 14.354 1.00 . A A . 105 THR N 1 1
19 60789 1 1 105 THR O O -14.821 -14.228 15.878 1.00 . A A . 105 THR O 1 1
19 60790 1 1 105 THR OXT O -14.579 -13.994 13.713 1.00 . A A . 105 THR OXT 1 1
19 60791 1 1 105 THR OG1 O -17.944 -13.923 14.465 1.00 . A A . 105 THR OG1 1 1
19 60792 2 1 1 MET C C 13.281 -20.303 7.962 1.00 . B B . 1 MET C 1 1
19 60793 2 1 1 MET CA C 14.676 -20.564 8.509 1.00 . B B . 1 MET CA 1 1
19 60794 2 1 1 MET CB C 14.891 -19.723 9.777 1.00 . B B . 1 MET CB 1 1
19 60795 2 1 1 MET CE C 17.327 -17.560 9.861 1.00 . B B . 1 MET CE 1 1
19 60796 2 1 1 MET CG C 16.195 -20.009 10.508 1.00 . B B . 1 MET CG 1 1
19 60797 2 1 1 MET H1 H 15.539 -20.830 6.638 1.00 . B B . 1 MET H1 1 1
19 60798 2 1 1 MET H2 H 16.650 -20.447 7.851 1.00 . B B . 1 MET H2 1 1
19 60799 2 1 1 MET H3 H 15.642 -19.247 7.219 1.00 . B B . 1 MET H3 1 1
19 60800 2 1 1 MET HA H 14.760 -21.611 8.760 1.00 . B B . 1 MET HA 1 1
19 60801 2 1 1 MET HB2 H 14.883 -18.680 9.504 1.00 . B B . 1 MET HB2 1 1
19 60802 2 1 1 MET HB3 H 14.075 -19.911 10.458 1.00 . B B . 1 MET HB3 1 1
19 60803 2 1 1 MET HE1 H 18.154 -17.002 9.448 1.00 . B B . 1 MET HE1 1 1
19 60804 2 1 1 MET HE2 H 17.219 -17.323 10.909 1.00 . B B . 1 MET HE2 1 1
19 60805 2 1 1 MET HE3 H 16.420 -17.299 9.337 1.00 . B B . 1 MET HE3 1 1
19 60806 2 1 1 MET HG2 H 16.135 -19.587 11.499 1.00 . B B . 1 MET HG2 1 1
19 60807 2 1 1 MET HG3 H 16.322 -21.079 10.583 1.00 . B B . 1 MET HG3 1 1
19 60808 2 1 1 MET N N 15.698 -20.249 7.485 1.00 . B B . 1 MET N 1 1
19 60809 2 1 1 MET O O 13.075 -19.373 7.183 1.00 . B B . 1 MET O 1 1
19 60810 2 1 1 MET SD S 17.638 -19.315 9.675 1.00 . B B . 1 MET SD 1 1
19 60811 2 1 2 ALA C C 10.214 -20.058 8.967 1.00 . B B . 2 ALA C 1 1
19 60812 2 1 2 ALA CA C 10.941 -20.947 7.964 1.00 . B B . 2 ALA CA 1 1
19 60813 2 1 2 ALA CB C 10.246 -22.295 7.831 1.00 . B B . 2 ALA CB 1 1
19 60814 2 1 2 ALA H H 12.558 -21.876 8.959 1.00 . B B . 2 ALA H 1 1
19 60815 2 1 2 ALA HA H 10.935 -20.464 6.997 1.00 . B B . 2 ALA HA 1 1
19 60816 2 1 2 ALA HB1 H 9.239 -22.146 7.470 1.00 . B B . 2 ALA HB1 1 1
19 60817 2 1 2 ALA HB2 H 10.215 -22.780 8.795 1.00 . B B . 2 ALA HB2 1 1
19 60818 2 1 2 ALA HB3 H 10.791 -22.914 7.134 1.00 . B B . 2 ALA HB3 1 1
19 60819 2 1 2 ALA N N 12.326 -21.127 8.367 1.00 . B B . 2 ALA N 1 1
19 60820 2 1 2 ALA O O 9.338 -20.512 9.706 1.00 . B B . 2 ALA O 1 1
19 60821 2 1 3 LYS C C 8.727 -17.254 9.386 1.00 . B B . 3 LYS C 1 1
19 60822 2 1 3 LYS CA C 10.021 -17.840 9.936 1.00 . B B . 3 LYS CA 1 1
19 60823 2 1 3 LYS CB C 11.014 -16.716 10.244 1.00 . B B . 3 LYS CB 1 1
19 60824 2 1 3 LYS CD C 13.252 -16.046 11.184 1.00 . B B . 3 LYS CD 1 1
19 60825 2 1 3 LYS CE C 12.697 -15.055 12.198 1.00 . B B . 3 LYS CE 1 1
19 60826 2 1 3 LYS CG C 12.291 -17.195 10.916 1.00 . B B . 3 LYS CG 1 1
19 60827 2 1 3 LYS H H 11.284 -18.484 8.367 1.00 . B B . 3 LYS H 1 1
19 60828 2 1 3 LYS HA H 9.800 -18.371 10.849 1.00 . B B . 3 LYS HA 1 1
19 60829 2 1 3 LYS HB2 H 11.283 -16.226 9.320 1.00 . B B . 3 LYS HB2 1 1
19 60830 2 1 3 LYS HB3 H 10.537 -16.000 10.895 1.00 . B B . 3 LYS HB3 1 1
19 60831 2 1 3 LYS HD2 H 14.179 -16.447 11.562 1.00 . B B . 3 LYS HD2 1 1
19 60832 2 1 3 LYS HD3 H 13.438 -15.526 10.256 1.00 . B B . 3 LYS HD3 1 1
19 60833 2 1 3 LYS HE2 H 13.396 -14.238 12.299 1.00 . B B . 3 LYS HE2 1 1
19 60834 2 1 3 LYS HE3 H 11.754 -14.676 11.833 1.00 . B B . 3 LYS HE3 1 1
19 60835 2 1 3 LYS HG2 H 12.039 -17.663 11.854 1.00 . B B . 3 LYS HG2 1 1
19 60836 2 1 3 LYS HG3 H 12.775 -17.915 10.272 1.00 . B B . 3 LYS HG3 1 1
19 60837 2 1 3 LYS HZ1 H 11.762 -16.417 13.477 1.00 . B B . 3 LYS HZ1 1 1
19 60838 2 1 3 LYS HZ2 H 12.173 -14.955 14.218 1.00 . B B . 3 LYS HZ2 1 1
19 60839 2 1 3 LYS HZ3 H 13.373 -16.094 13.881 1.00 . B B . 3 LYS HZ3 1 1
19 60840 2 1 3 LYS N N 10.598 -18.790 9.000 1.00 . B B . 3 LYS N 1 1
19 60841 2 1 3 LYS NZ N 12.487 -15.674 13.536 1.00 . B B . 3 LYS NZ 1 1
19 60842 2 1 3 LYS O O 7.644 -17.611 9.847 1.00 . B B . 3 LYS O 1 1
19 60843 2 1 4 ILE C C 6.700 -15.223 8.833 1.00 . B B . 4 ILE C 1 1
19 60844 2 1 4 ILE CA C 7.739 -15.643 7.775 1.00 . B B . 4 ILE CA 1 1
19 60845 2 1 4 ILE CB C 7.095 -16.447 6.601 1.00 . B B . 4 ILE CB 1 1
19 60846 2 1 4 ILE CD1 C 5.516 -16.245 4.603 1.00 . B B . 4 ILE CD1 1 1
19 60847 2 1 4 ILE CG1 C 6.100 -15.571 5.828 1.00 . B B . 4 ILE CG1 1 1
19 60848 2 1 4 ILE CG2 C 6.422 -17.731 7.080 1.00 . B B . 4 ILE CG2 1 1
19 60849 2 1 4 ILE H H 9.766 -16.197 8.040 1.00 . B B . 4 ILE H 1 1
19 60850 2 1 4 ILE HA H 8.153 -14.736 7.354 1.00 . B B . 4 ILE HA 1 1
19 60851 2 1 4 ILE HB H 7.891 -16.731 5.929 1.00 . B B . 4 ILE HB 1 1
19 60852 2 1 4 ILE HD11 H 4.997 -17.144 4.899 1.00 . B B . 4 ILE HD11 1 1
19 60853 2 1 4 ILE HD12 H 6.312 -16.497 3.918 1.00 . B B . 4 ILE HD12 1 1
19 60854 2 1 4 ILE HD13 H 4.824 -15.572 4.118 1.00 . B B . 4 ILE HD13 1 1
19 60855 2 1 4 ILE HG12 H 5.281 -15.305 6.480 1.00 . B B . 4 ILE HG12 1 1
19 60856 2 1 4 ILE HG13 H 6.602 -14.671 5.503 1.00 . B B . 4 ILE HG13 1 1
19 60857 2 1 4 ILE HG21 H 7.157 -18.368 7.551 1.00 . B B . 4 ILE HG21 1 1
19 60858 2 1 4 ILE HG22 H 5.988 -18.247 6.235 1.00 . B B . 4 ILE HG22 1 1
19 60859 2 1 4 ILE HG23 H 5.647 -17.488 7.790 1.00 . B B . 4 ILE HG23 1 1
19 60860 2 1 4 ILE N N 8.864 -16.367 8.387 1.00 . B B . 4 ILE N 1 1
19 60861 2 1 4 ILE O O 5.496 -15.452 8.703 1.00 . B B . 4 ILE O 1 1
19 60862 2 1 5 SER C C 6.952 -12.923 11.638 1.00 . B B . 5 SER C 1 1
19 60863 2 1 5 SER CA C 6.366 -14.182 11.006 1.00 . B B . 5 SER CA 1 1
19 60864 2 1 5 SER CB C 6.280 -15.320 12.032 1.00 . B B . 5 SER CB 1 1
19 60865 2 1 5 SER H H 8.154 -14.386 9.911 1.00 . B B . 5 SER H 1 1
19 60866 2 1 5 SER HA H 5.378 -13.964 10.630 1.00 . B B . 5 SER HA 1 1
19 60867 2 1 5 SER HB2 H 5.957 -16.223 11.536 1.00 . B B . 5 SER HB2 1 1
19 60868 2 1 5 SER HB3 H 7.256 -15.480 12.466 1.00 . B B . 5 SER HB3 1 1
19 60869 2 1 5 SER HG H 4.545 -15.515 12.928 1.00 . B B . 5 SER HG 1 1
19 60870 2 1 5 SER N N 7.197 -14.593 9.888 1.00 . B B . 5 SER N 1 1
19 60871 2 1 5 SER O O 8.043 -12.496 11.250 1.00 . B B . 5 SER O 1 1
19 60872 2 1 5 SER OG O 5.364 -15.022 13.071 1.00 . B B . 5 SER OG 1 1
19 60873 2 1 6 SER C C 6.904 -10.016 12.206 1.00 . B B . 6 SER C 1 1
19 60874 2 1 6 SER CA C 6.603 -11.089 13.256 1.00 . B B . 6 SER CA 1 1
19 60875 2 1 6 SER CB C 7.778 -11.270 14.233 1.00 . B B . 6 SER CB 1 1
19 60876 2 1 6 SER H H 5.427 -12.820 12.927 1.00 . B B . 6 SER H 1 1
19 60877 2 1 6 SER HA H 5.740 -10.764 13.820 1.00 . B B . 6 SER HA 1 1
19 60878 2 1 6 SER HB2 H 8.044 -10.310 14.648 1.00 . B B . 6 SER HB2 1 1
19 60879 2 1 6 SER HB3 H 7.475 -11.931 15.032 1.00 . B B . 6 SER HB3 1 1
19 60880 2 1 6 SER HG H 8.770 -11.856 12.642 1.00 . B B . 6 SER HG 1 1
19 60881 2 1 6 SER N N 6.236 -12.358 12.617 1.00 . B B . 6 SER N 1 1
19 60882 2 1 6 SER O O 8.057 -9.809 11.815 1.00 . B B . 6 SER O 1 1
19 60883 2 1 6 SER OG O 8.924 -11.820 13.600 1.00 . B B . 6 SER OG 1 1
19 60884 2 1 7 PRO C C 6.582 -7.056 10.991 1.00 . B B . 7 PRO C 1 1
19 60885 2 1 7 PRO CA C 5.951 -8.386 10.617 1.00 . B B . 7 PRO CA 1 1
19 60886 2 1 7 PRO CB C 4.485 -8.175 10.267 1.00 . B B . 7 PRO CB 1 1
19 60887 2 1 7 PRO CD C 4.502 -9.298 12.338 1.00 . B B . 7 PRO CD 1 1
19 60888 2 1 7 PRO CG C 3.841 -8.167 11.594 1.00 . B B . 7 PRO CG 1 1
19 60889 2 1 7 PRO HA H 6.471 -8.823 9.779 1.00 . B B . 7 PRO HA 1 1
19 60890 2 1 7 PRO HB2 H 4.359 -7.232 9.753 1.00 . B B . 7 PRO HB2 1 1
19 60891 2 1 7 PRO HB3 H 4.127 -8.987 9.654 1.00 . B B . 7 PRO HB3 1 1
19 60892 2 1 7 PRO HD2 H 4.534 -9.089 13.397 1.00 . B B . 7 PRO HD2 1 1
19 60893 2 1 7 PRO HD3 H 3.992 -10.229 12.146 1.00 . B B . 7 PRO HD3 1 1
19 60894 2 1 7 PRO HG2 H 4.045 -7.220 12.082 1.00 . B B . 7 PRO HG2 1 1
19 60895 2 1 7 PRO HG3 H 2.781 -8.335 11.502 1.00 . B B . 7 PRO HG3 1 1
19 60896 2 1 7 PRO N N 5.860 -9.306 11.755 1.00 . B B . 7 PRO N 1 1
19 60897 2 1 7 PRO O O 6.642 -6.683 12.168 1.00 . B B . 7 PRO O 1 1
19 60898 2 1 8 THR C C 6.497 -3.988 9.870 1.00 . B B . 8 THR C 1 1
19 60899 2 1 8 THR CA C 7.572 -5.015 10.170 1.00 . B B . 8 THR CA 1 1
19 60900 2 1 8 THR CB C 8.770 -4.772 9.251 1.00 . B B . 8 THR CB 1 1
19 60901 2 1 8 THR CG2 C 9.769 -5.901 9.395 1.00 . B B . 8 THR CG2 1 1
19 60902 2 1 8 THR H H 7.041 -6.740 9.079 1.00 . B B . 8 THR H 1 1
19 60903 2 1 8 THR HA H 7.892 -4.912 11.193 1.00 . B B . 8 THR HA 1 1
19 60904 2 1 8 THR HB H 9.244 -3.851 9.530 1.00 . B B . 8 THR HB 1 1
19 60905 2 1 8 THR HG1 H 8.794 -5.333 7.352 1.00 . B B . 8 THR HG1 1 1
19 60906 2 1 8 THR HG21 H 9.632 -6.379 10.352 1.00 . B B . 8 THR HG21 1 1
19 60907 2 1 8 THR HG22 H 10.767 -5.499 9.339 1.00 . B B . 8 THR HG22 1 1
19 60908 2 1 8 THR HG23 H 9.618 -6.619 8.603 1.00 . B B . 8 THR HG23 1 1
19 60909 2 1 8 THR N N 7.042 -6.345 9.982 1.00 . B B . 8 THR N 1 1
19 60910 2 1 8 THR O O 5.347 -4.355 9.621 1.00 . B B . 8 THR O 1 1
19 60911 2 1 8 THR OG1 O 8.322 -4.684 7.894 1.00 . B B . 8 THR OG1 1 1
19 60912 2 1 9 GLU C C 5.175 -1.863 8.307 1.00 . B B . 9 GLU C 1 1
19 60913 2 1 9 GLU CA C 5.933 -1.631 9.612 1.00 . B B . 9 GLU CA 1 1
19 60914 2 1 9 GLU CB C 6.662 -0.287 9.560 1.00 . B B . 9 GLU CB 1 1
19 60915 2 1 9 GLU CD C 4.998 1.060 10.893 1.00 . B B . 9 GLU CD 1 1
19 60916 2 1 9 GLU CG C 5.720 0.907 9.570 1.00 . B B . 9 GLU CG 1 1
19 60917 2 1 9 GLU H H 7.819 -2.502 10.042 1.00 . B B . 9 GLU H 1 1
19 60918 2 1 9 GLU HA H 5.219 -1.611 10.424 1.00 . B B . 9 GLU HA 1 1
19 60919 2 1 9 GLU HB2 H 7.316 -0.211 10.416 1.00 . B B . 9 GLU HB2 1 1
19 60920 2 1 9 GLU HB3 H 7.259 -0.242 8.655 1.00 . B B . 9 GLU HB3 1 1
19 60921 2 1 9 GLU HG2 H 6.281 1.812 9.374 1.00 . B B . 9 GLU HG2 1 1
19 60922 2 1 9 GLU HG3 H 4.983 0.766 8.791 1.00 . B B . 9 GLU HG3 1 1
19 60923 2 1 9 GLU N N 6.876 -2.715 9.866 1.00 . B B . 9 GLU N 1 1
19 60924 2 1 9 GLU O O 3.954 -1.823 8.286 1.00 . B B . 9 GLU O 1 1
19 60925 2 1 9 GLU OE1 O 5.654 1.393 11.903 1.00 . B B . 9 GLU OE1 1 1
19 60926 2 1 9 GLU OE2 O 3.775 0.854 10.928 1.00 . B B . 9 GLU OE2 1 1
19 60927 2 1 10 THR C C 4.477 -3.647 5.922 1.00 . B B . 10 THR C 1 1
19 60928 2 1 10 THR CA C 5.287 -2.366 5.932 1.00 . B B . 10 THR CA 1 1
19 60929 2 1 10 THR CB C 6.334 -2.391 4.789 1.00 . B B . 10 THR CB 1 1
19 60930 2 1 10 THR CG2 C 7.679 -2.907 5.277 1.00 . B B . 10 THR CG2 1 1
19 60931 2 1 10 THR H H 6.861 -2.248 7.328 1.00 . B B . 10 THR H 1 1
19 60932 2 1 10 THR HA H 4.611 -1.548 5.745 1.00 . B B . 10 THR HA 1 1
19 60933 2 1 10 THR HB H 6.464 -1.380 4.423 1.00 . B B . 10 THR HB 1 1
19 60934 2 1 10 THR HG1 H 6.522 -3.880 3.512 1.00 . B B . 10 THR HG1 1 1
19 60935 2 1 10 THR HG21 H 7.533 -3.817 5.841 1.00 . B B . 10 THR HG21 1 1
19 60936 2 1 10 THR HG22 H 8.145 -2.162 5.905 1.00 . B B . 10 THR HG22 1 1
19 60937 2 1 10 THR HG23 H 8.316 -3.108 4.429 1.00 . B B . 10 THR HG23 1 1
19 60938 2 1 10 THR N N 5.900 -2.150 7.236 1.00 . B B . 10 THR N 1 1
19 60939 2 1 10 THR O O 3.357 -3.663 5.437 1.00 . B B . 10 THR O 1 1
19 60940 2 1 10 THR OG1 O 5.873 -3.199 3.702 1.00 . B B . 10 THR OG1 1 1
19 60941 2 1 11 GLU C C 3.049 -5.971 7.208 1.00 . B B . 11 GLU C 1 1
19 60942 2 1 11 GLU CA C 4.370 -6.000 6.462 1.00 . B B . 11 GLU CA 1 1
19 60943 2 1 11 GLU CB C 5.282 -7.055 7.051 1.00 . B B . 11 GLU CB 1 1
19 60944 2 1 11 GLU CD C 7.537 -8.161 6.872 1.00 . B B . 11 GLU CD 1 1
19 60945 2 1 11 GLU CG C 6.661 -7.002 6.454 1.00 . B B . 11 GLU CG 1 1
19 60946 2 1 11 GLU H H 5.878 -4.605 6.968 1.00 . B B . 11 GLU H 1 1
19 60947 2 1 11 GLU HA H 4.181 -6.237 5.431 1.00 . B B . 11 GLU HA 1 1
19 60948 2 1 11 GLU HB2 H 5.358 -6.897 8.115 1.00 . B B . 11 GLU HB2 1 1
19 60949 2 1 11 GLU HB3 H 4.863 -8.032 6.863 1.00 . B B . 11 GLU HB3 1 1
19 60950 2 1 11 GLU HG2 H 6.559 -7.000 5.387 1.00 . B B . 11 GLU HG2 1 1
19 60951 2 1 11 GLU HG3 H 7.136 -6.084 6.766 1.00 . B B . 11 GLU HG3 1 1
19 60952 2 1 11 GLU N N 5.020 -4.701 6.502 1.00 . B B . 11 GLU N 1 1
19 60953 2 1 11 GLU O O 2.032 -6.450 6.712 1.00 . B B . 11 GLU O 1 1
19 60954 2 1 11 GLU OE1 O 7.630 -8.423 8.087 1.00 . B B . 11 GLU OE1 1 1
19 60955 2 1 11 GLU OE2 O 8.163 -8.787 5.997 1.00 . B B . 11 GLU OE2 1 1
19 60956 2 1 12 ARG C C 0.886 -4.325 8.492 1.00 . B B . 12 ARG C 1 1
19 60957 2 1 12 ARG CA C 1.856 -5.266 9.182 1.00 . B B . 12 ARG CA 1 1
19 60958 2 1 12 ARG CB C 2.166 -4.798 10.614 1.00 . B B . 12 ARG CB 1 1
19 60959 2 1 12 ARG CD C 1.753 -2.300 10.574 1.00 . B B . 12 ARG CD 1 1
19 60960 2 1 12 ARG CG C 2.782 -3.406 10.739 1.00 . B B . 12 ARG CG 1 1
19 60961 2 1 12 ARG CZ C 1.694 -0.833 12.553 1.00 . B B . 12 ARG CZ 1 1
19 60962 2 1 12 ARG H H 3.911 -5.015 8.730 1.00 . B B . 12 ARG H 1 1
19 60963 2 1 12 ARG HA H 1.402 -6.242 9.228 1.00 . B B . 12 ARG HA 1 1
19 60964 2 1 12 ARG HB2 H 1.247 -4.801 11.179 1.00 . B B . 12 ARG HB2 1 1
19 60965 2 1 12 ARG HB3 H 2.847 -5.506 11.062 1.00 . B B . 12 ARG HB3 1 1
19 60966 2 1 12 ARG HD2 H 1.690 -2.047 9.514 1.00 . B B . 12 ARG HD2 1 1
19 60967 2 1 12 ARG HD3 H 0.796 -2.659 10.914 1.00 . B B . 12 ARG HD3 1 1
19 60968 2 1 12 ARG HE H 2.746 -0.468 10.890 1.00 . B B . 12 ARG HE 1 1
19 60969 2 1 12 ARG HG2 H 3.241 -3.312 11.711 1.00 . B B . 12 ARG HG2 1 1
19 60970 2 1 12 ARG HG3 H 3.538 -3.292 9.969 1.00 . B B . 12 ARG HG3 1 1
19 60971 2 1 12 ARG HH11 H 0.502 -2.467 12.703 1.00 . B B . 12 ARG HH11 1 1
19 60972 2 1 12 ARG HH12 H 0.525 -1.438 14.097 1.00 . B B . 12 ARG HH12 1 1
19 60973 2 1 12 ARG HH21 H 2.772 0.876 12.684 1.00 . B B . 12 ARG HH21 1 1
19 60974 2 1 12 ARG HH22 H 1.821 0.486 14.088 1.00 . B B . 12 ARG HH22 1 1
19 60975 2 1 12 ARG N N 3.066 -5.383 8.390 1.00 . B B . 12 ARG N 1 1
19 60976 2 1 12 ARG NE N 2.122 -1.108 11.325 1.00 . B B . 12 ARG NE 1 1
19 60977 2 1 12 ARG NH1 N 0.836 -1.643 13.165 1.00 . B B . 12 ARG NH1 1 1
19 60978 2 1 12 ARG NH2 N 2.126 0.264 13.160 1.00 . B B . 12 ARG NH2 1 1
19 60979 2 1 12 ARG O O -0.321 -4.523 8.533 1.00 . B B . 12 ARG O 1 1
19 60980 2 1 13 CYS C C 0.001 -2.958 5.924 1.00 . B B . 13 CYS C 1 1
19 60981 2 1 13 CYS CA C 0.652 -2.325 7.133 1.00 . B B . 13 CYS CA 1 1
19 60982 2 1 13 CYS CB C 1.549 -1.153 6.738 1.00 . B B . 13 CYS CB 1 1
19 60983 2 1 13 CYS H H 2.423 -3.250 7.808 1.00 . B B . 13 CYS H 1 1
19 60984 2 1 13 CYS HA H -0.117 -1.974 7.805 1.00 . B B . 13 CYS HA 1 1
19 60985 2 1 13 CYS HB2 H 2.519 -1.538 6.459 1.00 . B B . 13 CYS HB2 1 1
19 60986 2 1 13 CYS HB3 H 1.131 -0.637 5.904 1.00 . B B . 13 CYS HB3 1 1
19 60987 2 1 13 CYS HG H 2.921 -0.288 8.696 1.00 . B B . 13 CYS HG 1 1
19 60988 2 1 13 CYS N N 1.442 -3.319 7.834 1.00 . B B . 13 CYS N 1 1
19 60989 2 1 13 CYS O O -1.157 -2.694 5.607 1.00 . B B . 13 CYS O 1 1
19 60990 2 1 13 CYS SG S 1.804 0.043 8.064 1.00 . B B . 13 CYS SG 1 1
19 60991 2 1 14 ILE C C -0.923 -5.472 4.599 1.00 . B B . 14 ILE C 1 1
19 60992 2 1 14 ILE CA C 0.273 -4.621 4.181 1.00 . B B . 14 ILE CA 1 1
19 60993 2 1 14 ILE CB C 1.403 -5.527 3.657 1.00 . B B . 14 ILE CB 1 1
19 60994 2 1 14 ILE CD1 C 3.622 -5.508 2.446 1.00 . B B . 14 ILE CD1 1 1
19 60995 2 1 14 ILE CG1 C 2.371 -4.737 2.776 1.00 . B B . 14 ILE CG1 1 1
19 60996 2 1 14 ILE CG2 C 0.849 -6.729 2.911 1.00 . B B . 14 ILE CG2 1 1
19 60997 2 1 14 ILE H H 1.692 -3.938 5.568 1.00 . B B . 14 ILE H 1 1
19 60998 2 1 14 ILE HA H -0.023 -3.945 3.399 1.00 . B B . 14 ILE HA 1 1
19 60999 2 1 14 ILE HB H 1.947 -5.897 4.514 1.00 . B B . 14 ILE HB 1 1
19 61000 2 1 14 ILE HD11 H 3.349 -6.439 1.968 1.00 . B B . 14 ILE HD11 1 1
19 61001 2 1 14 ILE HD12 H 4.166 -5.715 3.359 1.00 . B B . 14 ILE HD12 1 1
19 61002 2 1 14 ILE HD13 H 4.240 -4.926 1.781 1.00 . B B . 14 ILE HD13 1 1
19 61003 2 1 14 ILE HG12 H 1.885 -4.481 1.847 1.00 . B B . 14 ILE HG12 1 1
19 61004 2 1 14 ILE HG13 H 2.664 -3.831 3.288 1.00 . B B . 14 ILE HG13 1 1
19 61005 2 1 14 ILE HG21 H 1.661 -7.285 2.468 1.00 . B B . 14 ILE HG21 1 1
19 61006 2 1 14 ILE HG22 H 0.177 -6.387 2.138 1.00 . B B . 14 ILE HG22 1 1
19 61007 2 1 14 ILE HG23 H 0.312 -7.362 3.601 1.00 . B B . 14 ILE HG23 1 1
19 61008 2 1 14 ILE N N 0.754 -3.831 5.288 1.00 . B B . 14 ILE N 1 1
19 61009 2 1 14 ILE O O -1.936 -5.534 3.899 1.00 . B B . 14 ILE O 1 1
19 61010 2 1 15 GLU C C -3.016 -6.149 6.734 1.00 . B B . 15 GLU C 1 1
19 61011 2 1 15 GLU CA C -1.857 -6.968 6.258 1.00 . B B . 15 GLU CA 1 1
19 61012 2 1 15 GLU CB C -1.363 -7.806 7.415 1.00 . B B . 15 GLU CB 1 1
19 61013 2 1 15 GLU CD C 0.207 -9.601 8.217 1.00 . B B . 15 GLU CD 1 1
19 61014 2 1 15 GLU CG C -0.186 -8.699 7.066 1.00 . B B . 15 GLU CG 1 1
19 61015 2 1 15 GLU H H -0.021 -5.945 6.316 1.00 . B B . 15 GLU H 1 1
19 61016 2 1 15 GLU HA H -2.177 -7.611 5.454 1.00 . B B . 15 GLU HA 1 1
19 61017 2 1 15 GLU HB2 H -1.071 -7.140 8.217 1.00 . B B . 15 GLU HB2 1 1
19 61018 2 1 15 GLU HB3 H -2.179 -8.427 7.755 1.00 . B B . 15 GLU HB3 1 1
19 61019 2 1 15 GLU HG2 H -0.457 -9.316 6.221 1.00 . B B . 15 GLU HG2 1 1
19 61020 2 1 15 GLU HG3 H 0.660 -8.075 6.800 1.00 . B B . 15 GLU HG3 1 1
19 61021 2 1 15 GLU N N -0.813 -6.096 5.764 1.00 . B B . 15 GLU N 1 1
19 61022 2 1 15 GLU O O -4.144 -6.616 6.786 1.00 . B B . 15 GLU O 1 1
19 61023 2 1 15 GLU OE1 O -0.397 -10.685 8.354 1.00 . B B . 15 GLU OE1 1 1
19 61024 2 1 15 GLU OE2 O 1.103 -9.230 9.005 1.00 . B B . 15 GLU OE2 1 1
19 61025 2 1 16 SER C C -4.537 -3.516 6.367 1.00 . B B . 16 SER C 1 1
19 61026 2 1 16 SER CA C -3.735 -4.026 7.554 1.00 . B B . 16 SER CA 1 1
19 61027 2 1 16 SER CB C -3.110 -2.895 8.353 1.00 . B B . 16 SER CB 1 1
19 61028 2 1 16 SER H H -1.786 -4.628 7.080 1.00 . B B . 16 SER H 1 1
19 61029 2 1 16 SER HA H -4.389 -4.587 8.194 1.00 . B B . 16 SER HA 1 1
19 61030 2 1 16 SER HB2 H -2.392 -2.372 7.738 1.00 . B B . 16 SER HB2 1 1
19 61031 2 1 16 SER HB3 H -3.877 -2.215 8.669 1.00 . B B . 16 SER HB3 1 1
19 61032 2 1 16 SER HG H -1.653 -3.882 9.223 1.00 . B B . 16 SER HG 1 1
19 61033 2 1 16 SER N N -2.719 -4.927 7.104 1.00 . B B . 16 SER N 1 1
19 61034 2 1 16 SER O O -5.737 -3.290 6.475 1.00 . B B . 16 SER O 1 1
19 61035 2 1 16 SER OG O -2.447 -3.403 9.502 1.00 . B B . 16 SER OG 1 1
19 61036 2 1 17 LEU C C -5.458 -4.288 3.645 1.00 . B B . 17 LEU C 1 1
19 61037 2 1 17 LEU CA C -4.588 -3.095 3.980 1.00 . B B . 17 LEU CA 1 1
19 61038 2 1 17 LEU CB C -3.624 -2.828 2.829 1.00 . B B . 17 LEU CB 1 1
19 61039 2 1 17 LEU CD1 C -1.559 -1.695 1.979 1.00 . B B . 17 LEU CD1 1 1
19 61040 2 1 17 LEU CD2 C -3.194 -0.419 3.385 1.00 . B B . 17 LEU CD2 1 1
19 61041 2 1 17 LEU CG C -2.561 -1.780 3.120 1.00 . B B . 17 LEU CG 1 1
19 61042 2 1 17 LEU H H -2.898 -3.438 5.213 1.00 . B B . 17 LEU H 1 1
19 61043 2 1 17 LEU HA H -5.215 -2.230 4.135 1.00 . B B . 17 LEU HA 1 1
19 61044 2 1 17 LEU HB2 H -3.130 -3.757 2.582 1.00 . B B . 17 LEU HB2 1 1
19 61045 2 1 17 LEU HB3 H -4.198 -2.498 1.973 1.00 . B B . 17 LEU HB3 1 1
19 61046 2 1 17 LEU HD11 H -0.805 -0.960 2.214 1.00 . B B . 17 LEU HD11 1 1
19 61047 2 1 17 LEU HD12 H -2.071 -1.409 1.071 1.00 . B B . 17 LEU HD12 1 1
19 61048 2 1 17 LEU HD13 H -1.091 -2.660 1.838 1.00 . B B . 17 LEU HD13 1 1
19 61049 2 1 17 LEU HD21 H -3.886 -0.498 4.210 1.00 . B B . 17 LEU HD21 1 1
19 61050 2 1 17 LEU HD22 H -3.722 -0.089 2.501 1.00 . B B . 17 LEU HD22 1 1
19 61051 2 1 17 LEU HD23 H -2.423 0.296 3.630 1.00 . B B . 17 LEU HD23 1 1
19 61052 2 1 17 LEU HG H -2.034 -2.080 4.005 1.00 . B B . 17 LEU HG 1 1
19 61053 2 1 17 LEU N N -3.879 -3.370 5.221 1.00 . B B . 17 LEU N 1 1
19 61054 2 1 17 LEU O O -6.578 -4.135 3.186 1.00 . B B . 17 LEU O 1 1
19 61055 2 1 18 ILE C C -6.911 -6.667 4.680 1.00 . B B . 18 ILE C 1 1
19 61056 2 1 18 ILE CA C -5.695 -6.711 3.762 1.00 . B B . 18 ILE CA 1 1
19 61057 2 1 18 ILE CB C -4.847 -7.965 4.098 1.00 . B B . 18 ILE CB 1 1
19 61058 2 1 18 ILE CD1 C -2.850 -9.344 3.324 1.00 . B B . 18 ILE CD1 1 1
19 61059 2 1 18 ILE CG1 C -3.757 -8.165 3.042 1.00 . B B . 18 ILE CG1 1 1
19 61060 2 1 18 ILE CG2 C -5.735 -9.204 4.198 1.00 . B B . 18 ILE CG2 1 1
19 61061 2 1 18 ILE H H -3.979 -5.534 4.156 1.00 . B B . 18 ILE H 1 1
19 61062 2 1 18 ILE HA H -6.031 -6.789 2.738 1.00 . B B . 18 ILE HA 1 1
19 61063 2 1 18 ILE HB H -4.373 -7.811 5.063 1.00 . B B . 18 ILE HB 1 1
19 61064 2 1 18 ILE HD11 H -2.358 -9.203 4.275 1.00 . B B . 18 ILE HD11 1 1
19 61065 2 1 18 ILE HD12 H -2.108 -9.422 2.544 1.00 . B B . 18 ILE HD12 1 1
19 61066 2 1 18 ILE HD13 H -3.437 -10.250 3.354 1.00 . B B . 18 ILE HD13 1 1
19 61067 2 1 18 ILE HG12 H -4.222 -8.328 2.083 1.00 . B B . 18 ILE HG12 1 1
19 61068 2 1 18 ILE HG13 H -3.143 -7.277 2.994 1.00 . B B . 18 ILE HG13 1 1
19 61069 2 1 18 ILE HG21 H -6.471 -9.060 4.982 1.00 . B B . 18 ILE HG21 1 1
19 61070 2 1 18 ILE HG22 H -5.126 -10.068 4.428 1.00 . B B . 18 ILE HG22 1 1
19 61071 2 1 18 ILE HG23 H -6.244 -9.361 3.257 1.00 . B B . 18 ILE HG23 1 1
19 61072 2 1 18 ILE N N -4.923 -5.482 3.891 1.00 . B B . 18 ILE N 1 1
19 61073 2 1 18 ILE O O -8.020 -6.981 4.266 1.00 . B B . 18 ILE O 1 1
19 61074 2 1 19 ALA C C -8.814 -5.205 6.558 1.00 . B B . 19 ALA C 1 1
19 61075 2 1 19 ALA CA C -7.725 -6.202 6.928 1.00 . B B . 19 ALA CA 1 1
19 61076 2 1 19 ALA CB C -7.121 -5.859 8.281 1.00 . B B . 19 ALA CB 1 1
19 61077 2 1 19 ALA H H -5.768 -5.996 6.167 1.00 . B B . 19 ALA H 1 1
19 61078 2 1 19 ALA HA H -8.167 -7.186 6.999 1.00 . B B . 19 ALA HA 1 1
19 61079 2 1 19 ALA HB1 H -7.882 -5.923 9.043 1.00 . B B . 19 ALA HB1 1 1
19 61080 2 1 19 ALA HB2 H -6.722 -4.856 8.253 1.00 . B B . 19 ALA HB2 1 1
19 61081 2 1 19 ALA HB3 H -6.326 -6.557 8.505 1.00 . B B . 19 ALA HB3 1 1
19 61082 2 1 19 ALA N N -6.681 -6.258 5.918 1.00 . B B . 19 ALA N 1 1
19 61083 2 1 19 ALA O O -10.001 -5.534 6.611 1.00 . B B . 19 ALA O 1 1
19 61084 2 1 20 VAL C C -10.079 -3.442 4.499 1.00 . B B . 20 VAL C 1 1
19 61085 2 1 20 VAL CA C -9.404 -2.996 5.782 1.00 . B B . 20 VAL CA 1 1
19 61086 2 1 20 VAL CB C -8.798 -1.573 5.624 1.00 . B B . 20 VAL CB 1 1
19 61087 2 1 20 VAL CG1 C -7.896 -1.277 6.784 1.00 . B B . 20 VAL CG1 1 1
19 61088 2 1 20 VAL CG2 C -8.036 -1.391 4.322 1.00 . B B . 20 VAL CG2 1 1
19 61089 2 1 20 VAL H H -7.470 -3.760 6.173 1.00 . B B . 20 VAL H 1 1
19 61090 2 1 20 VAL HA H -10.151 -2.955 6.562 1.00 . B B . 20 VAL HA 1 1
19 61091 2 1 20 VAL HB H -9.613 -0.855 5.649 1.00 . B B . 20 VAL HB 1 1
19 61092 2 1 20 VAL HG11 H -7.128 -2.036 6.826 1.00 . B B . 20 VAL HG11 1 1
19 61093 2 1 20 VAL HG12 H -8.467 -1.282 7.700 1.00 . B B . 20 VAL HG12 1 1
19 61094 2 1 20 VAL HG13 H -7.437 -0.310 6.642 1.00 . B B . 20 VAL HG13 1 1
19 61095 2 1 20 VAL HG21 H -7.618 -0.396 4.285 1.00 . B B . 20 VAL HG21 1 1
19 61096 2 1 20 VAL HG22 H -8.709 -1.531 3.488 1.00 . B B . 20 VAL HG22 1 1
19 61097 2 1 20 VAL HG23 H -7.240 -2.119 4.266 1.00 . B B . 20 VAL HG23 1 1
19 61098 2 1 20 VAL N N -8.425 -3.989 6.180 1.00 . B B . 20 VAL N 1 1
19 61099 2 1 20 VAL O O -11.296 -3.458 4.414 1.00 . B B . 20 VAL O 1 1
19 61100 2 1 21 PHE C C -10.873 -5.436 2.507 1.00 . B B . 21 PHE C 1 1
19 61101 2 1 21 PHE CA C -9.830 -4.351 2.264 1.00 . B B . 21 PHE CA 1 1
19 61102 2 1 21 PHE CB C -8.716 -4.905 1.374 1.00 . B B . 21 PHE CB 1 1
19 61103 2 1 21 PHE CD1 C -9.595 -4.572 -0.947 1.00 . B B . 21 PHE CD1 1 1
19 61104 2 1 21 PHE CD2 C -9.319 -6.799 -0.155 1.00 . B B . 21 PHE CD2 1 1
19 61105 2 1 21 PHE CE1 C -10.068 -5.053 -2.151 1.00 . B B . 21 PHE CE1 1 1
19 61106 2 1 21 PHE CE2 C -9.792 -7.286 -1.357 1.00 . B B . 21 PHE CE2 1 1
19 61107 2 1 21 PHE CG C -9.215 -5.437 0.062 1.00 . B B . 21 PHE CG 1 1
19 61108 2 1 21 PHE CZ C -10.167 -6.412 -2.355 1.00 . B B . 21 PHE CZ 1 1
19 61109 2 1 21 PHE H H -8.298 -3.838 3.668 1.00 . B B . 21 PHE H 1 1
19 61110 2 1 21 PHE HA H -10.301 -3.518 1.763 1.00 . B B . 21 PHE HA 1 1
19 61111 2 1 21 PHE HB2 H -8.001 -4.120 1.171 1.00 . B B . 21 PHE HB2 1 1
19 61112 2 1 21 PHE HB3 H -8.220 -5.711 1.895 1.00 . B B . 21 PHE HB3 1 1
19 61113 2 1 21 PHE HD1 H -9.518 -3.507 -0.787 1.00 . B B . 21 PHE HD1 1 1
19 61114 2 1 21 PHE HD2 H -9.025 -7.485 0.626 1.00 . B B . 21 PHE HD2 1 1
19 61115 2 1 21 PHE HE1 H -10.361 -4.366 -2.931 1.00 . B B . 21 PHE HE1 1 1
19 61116 2 1 21 PHE HE2 H -9.869 -8.352 -1.515 1.00 . B B . 21 PHE HE2 1 1
19 61117 2 1 21 PHE HZ H -10.537 -6.792 -3.296 1.00 . B B . 21 PHE HZ 1 1
19 61118 2 1 21 PHE N N -9.286 -3.866 3.530 1.00 . B B . 21 PHE N 1 1
19 61119 2 1 21 PHE O O -11.925 -5.465 1.869 1.00 . B B . 21 PHE O 1 1
19 61120 2 1 22 GLN C C -12.682 -7.030 4.502 1.00 . B B . 22 GLN C 1 1
19 61121 2 1 22 GLN CA C -11.417 -7.443 3.757 1.00 . B B . 22 GLN CA 1 1
19 61122 2 1 22 GLN CB C -10.615 -8.459 4.570 1.00 . B B . 22 GLN CB 1 1
19 61123 2 1 22 GLN CD C -11.850 -9.947 6.193 1.00 . B B . 22 GLN CD 1 1
19 61124 2 1 22 GLN CG C -11.328 -9.776 4.777 1.00 . B B . 22 GLN CG 1 1
19 61125 2 1 22 GLN H H -9.757 -6.174 3.980 1.00 . B B . 22 GLN H 1 1
19 61126 2 1 22 GLN HA H -11.706 -7.895 2.823 1.00 . B B . 22 GLN HA 1 1
19 61127 2 1 22 GLN HB2 H -9.686 -8.658 4.056 1.00 . B B . 22 GLN HB2 1 1
19 61128 2 1 22 GLN HB3 H -10.397 -8.036 5.538 1.00 . B B . 22 GLN HB3 1 1
19 61129 2 1 22 GLN HE21 H -11.698 -11.921 6.035 1.00 . B B . 22 GLN HE21 1 1
19 61130 2 1 22 GLN HE22 H -12.289 -11.324 7.546 1.00 . B B . 22 GLN HE22 1 1
19 61131 2 1 22 GLN HG2 H -12.161 -9.821 4.093 1.00 . B B . 22 GLN HG2 1 1
19 61132 2 1 22 GLN HG3 H -10.635 -10.574 4.561 1.00 . B B . 22 GLN HG3 1 1
19 61133 2 1 22 GLN N N -10.579 -6.303 3.458 1.00 . B B . 22 GLN N 1 1
19 61134 2 1 22 GLN NE2 N -11.957 -11.188 6.636 1.00 . B B . 22 GLN NE2 1 1
19 61135 2 1 22 GLN O O -13.721 -7.667 4.350 1.00 . B B . 22 GLN O 1 1
19 61136 2 1 22 GLN OE1 O -12.162 -8.977 6.879 1.00 . B B . 22 GLN OE1 1 1
19 61137 2 1 23 LYS C C -14.648 -4.620 5.126 1.00 . B B . 23 LYS C 1 1
19 61138 2 1 23 LYS CA C -13.778 -5.502 6.020 1.00 . B B . 23 LYS CA 1 1
19 61139 2 1 23 LYS CB C -13.380 -4.752 7.294 1.00 . B B . 23 LYS CB 1 1
19 61140 2 1 23 LYS CD C -12.100 -2.906 8.309 1.00 . B B . 23 LYS CD 1 1
19 61141 2 1 23 LYS CE C -11.818 -1.430 8.196 1.00 . B B . 23 LYS CE 1 1
19 61142 2 1 23 LYS CG C -12.761 -3.408 7.053 1.00 . B B . 23 LYS CG 1 1
19 61143 2 1 23 LYS H H -11.739 -5.521 5.430 1.00 . B B . 23 LYS H 1 1
19 61144 2 1 23 LYS HA H -14.349 -6.375 6.296 1.00 . B B . 23 LYS HA 1 1
19 61145 2 1 23 LYS HB2 H -14.257 -4.594 7.898 1.00 . B B . 23 LYS HB2 1 1
19 61146 2 1 23 LYS HB3 H -12.674 -5.346 7.848 1.00 . B B . 23 LYS HB3 1 1
19 61147 2 1 23 LYS HD2 H -12.756 -3.084 9.145 1.00 . B B . 23 LYS HD2 1 1
19 61148 2 1 23 LYS HD3 H -11.173 -3.440 8.444 1.00 . B B . 23 LYS HD3 1 1
19 61149 2 1 23 LYS HE2 H -11.144 -1.279 7.373 1.00 . B B . 23 LYS HE2 1 1
19 61150 2 1 23 LYS HE3 H -12.752 -0.933 7.994 1.00 . B B . 23 LYS HE3 1 1
19 61151 2 1 23 LYS HG2 H -12.024 -3.492 6.268 1.00 . B B . 23 LYS HG2 1 1
19 61152 2 1 23 LYS HG3 H -13.532 -2.712 6.758 1.00 . B B . 23 LYS HG3 1 1
19 61153 2 1 23 LYS HZ1 H -11.846 -0.997 10.237 1.00 . B B . 23 LYS HZ1 1 1
19 61154 2 1 23 LYS HZ2 H -11.052 0.173 9.304 1.00 . B B . 23 LYS HZ2 1 1
19 61155 2 1 23 LYS HZ3 H -10.301 -1.315 9.628 1.00 . B B . 23 LYS HZ3 1 1
19 61156 2 1 23 LYS N N -12.602 -5.973 5.301 1.00 . B B . 23 LYS N 1 1
19 61157 2 1 23 LYS NZ N -11.212 -0.855 9.427 1.00 . B B . 23 LYS NZ 1 1
19 61158 2 1 23 LYS O O -15.855 -4.514 5.336 1.00 . B B . 23 LYS O 1 1
19 61159 2 1 24 TYR C C -15.510 -4.157 2.224 1.00 . B B . 24 TYR C 1 1
19 61160 2 1 24 TYR CA C -14.781 -3.204 3.150 1.00 . B B . 24 TYR CA 1 1
19 61161 2 1 24 TYR CB C -13.869 -2.334 2.280 1.00 . B B . 24 TYR CB 1 1
19 61162 2 1 24 TYR CD1 C -12.889 -1.242 4.359 1.00 . B B . 24 TYR CD1 1 1
19 61163 2 1 24 TYR CD2 C -12.061 -0.586 2.232 1.00 . B B . 24 TYR CD2 1 1
19 61164 2 1 24 TYR CE1 C -12.014 -0.364 4.967 1.00 . B B . 24 TYR CE1 1 1
19 61165 2 1 24 TYR CE2 C -11.183 0.286 2.833 1.00 . B B . 24 TYR CE2 1 1
19 61166 2 1 24 TYR CG C -12.930 -1.369 2.982 1.00 . B B . 24 TYR CG 1 1
19 61167 2 1 24 TYR CZ C -11.164 0.395 4.198 1.00 . B B . 24 TYR CZ 1 1
19 61168 2 1 24 TYR H H -13.054 -4.053 4.041 1.00 . B B . 24 TYR H 1 1
19 61169 2 1 24 TYR HA H -15.505 -2.583 3.668 1.00 . B B . 24 TYR HA 1 1
19 61170 2 1 24 TYR HB2 H -13.261 -2.984 1.676 1.00 . B B . 24 TYR HB2 1 1
19 61171 2 1 24 TYR HB3 H -14.495 -1.753 1.625 1.00 . B B . 24 TYR HB3 1 1
19 61172 2 1 24 TYR HD1 H -13.558 -1.838 4.960 1.00 . B B . 24 TYR HD1 1 1
19 61173 2 1 24 TYR HD2 H -12.079 -0.668 1.156 1.00 . B B . 24 TYR HD2 1 1
19 61174 2 1 24 TYR HE1 H -12.000 -0.276 6.042 1.00 . B B . 24 TYR HE1 1 1
19 61175 2 1 24 TYR HE2 H -10.518 0.885 2.230 1.00 . B B . 24 TYR HE2 1 1
19 61176 2 1 24 TYR HH H -10.336 2.116 4.385 1.00 . B B . 24 TYR HH 1 1
19 61177 2 1 24 TYR N N -14.033 -3.988 4.125 1.00 . B B . 24 TYR N 1 1
19 61178 2 1 24 TYR O O -16.724 -4.115 2.090 1.00 . B B . 24 TYR O 1 1
19 61179 2 1 24 TYR OH O -10.278 1.251 4.799 1.00 . B B . 24 TYR OH 1 1
19 61180 2 1 25 ALA C C -16.047 -7.084 1.432 1.00 . B B . 25 ALA C 1 1
19 61181 2 1 25 ALA CA C -15.243 -6.028 0.681 1.00 . B B . 25 ALA CA 1 1
19 61182 2 1 25 ALA CB C -14.088 -6.663 -0.070 1.00 . B B . 25 ALA CB 1 1
19 61183 2 1 25 ALA H H -13.762 -4.990 1.761 1.00 . B B . 25 ALA H 1 1
19 61184 2 1 25 ALA HA H -15.883 -5.530 -0.035 1.00 . B B . 25 ALA HA 1 1
19 61185 2 1 25 ALA HB1 H -13.422 -7.141 0.639 1.00 . B B . 25 ALA HB1 1 1
19 61186 2 1 25 ALA HB2 H -13.550 -5.893 -0.609 1.00 . B B . 25 ALA HB2 1 1
19 61187 2 1 25 ALA HB3 H -14.466 -7.395 -0.765 1.00 . B B . 25 ALA HB3 1 1
19 61188 2 1 25 ALA N N -14.731 -5.026 1.599 1.00 . B B . 25 ALA N 1 1
19 61189 2 1 25 ALA O O -16.729 -7.925 0.837 1.00 . B B . 25 ALA O 1 1
19 61190 2 1 26 GLY C C -18.035 -7.617 3.885 1.00 . B B . 26 GLY C 1 1
19 61191 2 1 26 GLY CA C -16.605 -8.025 3.588 1.00 . B B . 26 GLY CA 1 1
19 61192 2 1 26 GLY H H -15.323 -6.396 3.165 1.00 . B B . 26 GLY H 1 1
19 61193 2 1 26 GLY HA2 H -16.609 -8.982 3.089 1.00 . B B . 26 GLY HA2 1 1
19 61194 2 1 26 GLY HA3 H -16.069 -8.122 4.521 1.00 . B B . 26 GLY HA3 1 1
19 61195 2 1 26 GLY N N -15.908 -7.072 2.751 1.00 . B B . 26 GLY N 1 1
19 61196 2 1 26 GLY O O -18.719 -8.272 4.671 1.00 . B B . 26 GLY O 1 1
19 61197 2 1 27 LYS C C -20.785 -6.940 2.575 1.00 . B B . 27 LYS C 1 1
19 61198 2 1 27 LYS CA C -19.863 -6.084 3.429 1.00 . B B . 27 LYS CA 1 1
19 61199 2 1 27 LYS CB C -19.988 -4.615 3.033 1.00 . B B . 27 LYS CB 1 1
19 61200 2 1 27 LYS CD C -19.029 -2.304 3.259 1.00 . B B . 27 LYS CD 1 1
19 61201 2 1 27 LYS CE C -20.372 -1.592 3.272 1.00 . B B . 27 LYS CE 1 1
19 61202 2 1 27 LYS CG C -19.120 -3.692 3.869 1.00 . B B . 27 LYS CG 1 1
19 61203 2 1 27 LYS H H -17.888 -6.033 2.670 1.00 . B B . 27 LYS H 1 1
19 61204 2 1 27 LYS HA H -20.135 -6.200 4.467 1.00 . B B . 27 LYS HA 1 1
19 61205 2 1 27 LYS HB2 H -19.702 -4.508 1.997 1.00 . B B . 27 LYS HB2 1 1
19 61206 2 1 27 LYS HB3 H -21.018 -4.309 3.147 1.00 . B B . 27 LYS HB3 1 1
19 61207 2 1 27 LYS HD2 H -18.314 -1.721 3.820 1.00 . B B . 27 LYS HD2 1 1
19 61208 2 1 27 LYS HD3 H -18.689 -2.396 2.238 1.00 . B B . 27 LYS HD3 1 1
19 61209 2 1 27 LYS HE2 H -20.242 -0.601 2.865 1.00 . B B . 27 LYS HE2 1 1
19 61210 2 1 27 LYS HE3 H -21.061 -2.145 2.651 1.00 . B B . 27 LYS HE3 1 1
19 61211 2 1 27 LYS HG2 H -19.544 -3.613 4.857 1.00 . B B . 27 LYS HG2 1 1
19 61212 2 1 27 LYS HG3 H -18.126 -4.113 3.934 1.00 . B B . 27 LYS HG3 1 1
19 61213 2 1 27 LYS HZ1 H -21.829 -0.946 4.620 1.00 . B B . 27 LYS HZ1 1 1
19 61214 2 1 27 LYS HZ2 H -20.270 -0.988 5.270 1.00 . B B . 27 LYS HZ2 1 1
19 61215 2 1 27 LYS HZ3 H -21.123 -2.427 5.033 1.00 . B B . 27 LYS HZ3 1 1
19 61216 2 1 27 LYS N N -18.489 -6.537 3.264 1.00 . B B . 27 LYS N 1 1
19 61217 2 1 27 LYS NZ N -20.937 -1.481 4.644 1.00 . B B . 27 LYS NZ 1 1
19 61218 2 1 27 LYS O O -21.784 -7.471 3.058 1.00 . B B . 27 LYS O 1 1
19 61219 2 1 28 ASP C C -20.747 -9.414 0.765 1.00 . B B . 28 ASP C 1 1
19 61220 2 1 28 ASP CA C -21.128 -7.988 0.408 1.00 . B B . 28 ASP CA 1 1
19 61221 2 1 28 ASP CB C -20.772 -7.688 -1.052 1.00 . B B . 28 ASP CB 1 1
19 61222 2 1 28 ASP CG C -21.604 -8.489 -2.037 1.00 . B B . 28 ASP CG 1 1
19 61223 2 1 28 ASP H H -19.667 -6.547 0.956 1.00 . B B . 28 ASP H 1 1
19 61224 2 1 28 ASP HA H -22.190 -7.857 0.555 1.00 . B B . 28 ASP HA 1 1
19 61225 2 1 28 ASP HB2 H -20.931 -6.638 -1.246 1.00 . B B . 28 ASP HB2 1 1
19 61226 2 1 28 ASP HB3 H -19.730 -7.925 -1.215 1.00 . B B . 28 ASP HB3 1 1
19 61227 2 1 28 ASP N N -20.430 -7.080 1.306 1.00 . B B . 28 ASP N 1 1
19 61228 2 1 28 ASP O O -21.485 -10.363 0.504 1.00 . B B . 28 ASP O 1 1
19 61229 2 1 28 ASP OD1 O -22.821 -8.222 -2.146 1.00 . B B . 28 ASP OD1 1 1
19 61230 2 1 28 ASP OD2 O -21.046 -9.383 -2.710 1.00 . B B . 28 ASP OD2 1 1
19 61231 2 1 29 GLY C C -18.248 -11.534 0.862 1.00 . B B . 29 GLY C 1 1
19 61232 2 1 29 GLY CA C -19.123 -10.828 1.868 1.00 . B B . 29 GLY CA 1 1
19 61233 2 1 29 GLY H H -19.025 -8.746 1.522 1.00 . B B . 29 GLY H 1 1
19 61234 2 1 29 GLY HA2 H -18.561 -10.681 2.779 1.00 . B B . 29 GLY HA2 1 1
19 61235 2 1 29 GLY HA3 H -19.981 -11.448 2.083 1.00 . B B . 29 GLY HA3 1 1
19 61236 2 1 29 GLY N N -19.581 -9.542 1.389 1.00 . B B . 29 GLY N 1 1
19 61237 2 1 29 GLY O O -18.060 -12.749 0.938 1.00 . B B . 29 GLY O 1 1
19 61238 2 1 30 TYR C C -15.428 -11.424 -0.729 1.00 . B B . 30 TYR C 1 1
19 61239 2 1 30 TYR CA C -16.898 -11.370 -1.135 1.00 . B B . 30 TYR CA 1 1
19 61240 2 1 30 TYR CB C -17.072 -10.597 -2.445 1.00 . B B . 30 TYR CB 1 1
19 61241 2 1 30 TYR CD1 C -17.394 -12.544 -4.015 1.00 . B B . 30 TYR CD1 1 1
19 61242 2 1 30 TYR CD2 C -15.614 -11.025 -4.466 1.00 . B B . 30 TYR CD2 1 1
19 61243 2 1 30 TYR CE1 C -17.046 -13.290 -5.123 1.00 . B B . 30 TYR CE1 1 1
19 61244 2 1 30 TYR CE2 C -15.263 -11.765 -5.579 1.00 . B B . 30 TYR CE2 1 1
19 61245 2 1 30 TYR CG C -16.684 -11.401 -3.666 1.00 . B B . 30 TYR CG 1 1
19 61246 2 1 30 TYR CZ C -15.980 -12.897 -5.903 1.00 . B B . 30 TYR CZ 1 1
19 61247 2 1 30 TYR H H -17.849 -9.808 -0.067 1.00 . B B . 30 TYR H 1 1
19 61248 2 1 30 TYR HA H -17.248 -12.381 -1.281 1.00 . B B . 30 TYR HA 1 1
19 61249 2 1 30 TYR HB2 H -18.107 -10.308 -2.552 1.00 . B B . 30 TYR HB2 1 1
19 61250 2 1 30 TYR HB3 H -16.455 -9.710 -2.419 1.00 . B B . 30 TYR HB3 1 1
19 61251 2 1 30 TYR HD1 H -18.229 -12.849 -3.402 1.00 . B B . 30 TYR HD1 1 1
19 61252 2 1 30 TYR HD2 H -15.053 -10.138 -4.211 1.00 . B B . 30 TYR HD2 1 1
19 61253 2 1 30 TYR HE1 H -17.611 -14.174 -5.378 1.00 . B B . 30 TYR HE1 1 1
19 61254 2 1 30 TYR HE2 H -14.428 -11.456 -6.190 1.00 . B B . 30 TYR HE2 1 1
19 61255 2 1 30 TYR HH H -14.668 -13.758 -7.015 1.00 . B B . 30 TYR HH 1 1
19 61256 2 1 30 TYR N N -17.702 -10.780 -0.081 1.00 . B B . 30 TYR N 1 1
19 61257 2 1 30 TYR O O -14.726 -12.377 -1.060 1.00 . B B . 30 TYR O 1 1
19 61258 2 1 30 TYR OH O -15.626 -13.641 -7.006 1.00 . B B . 30 TYR OH 1 1
19 61259 2 1 31 ASN C C -12.517 -10.217 -0.490 1.00 . B B . 31 ASN C 1 1
19 61260 2 1 31 ASN CA C -13.616 -10.330 0.570 1.00 . B B . 31 ASN CA 1 1
19 61261 2 1 31 ASN CB C -13.343 -11.566 1.438 1.00 . B B . 31 ASN CB 1 1
19 61262 2 1 31 ASN CG C -14.293 -11.710 2.614 1.00 . B B . 31 ASN CG 1 1
19 61263 2 1 31 ASN H H -15.571 -9.614 0.120 1.00 . B B . 31 ASN H 1 1
19 61264 2 1 31 ASN HA H -13.571 -9.454 1.199 1.00 . B B . 31 ASN HA 1 1
19 61265 2 1 31 ASN HB2 H -13.432 -12.449 0.825 1.00 . B B . 31 ASN HB2 1 1
19 61266 2 1 31 ASN HB3 H -12.335 -11.506 1.823 1.00 . B B . 31 ASN HB3 1 1
19 61267 2 1 31 ASN HD21 H -14.361 -9.739 2.870 1.00 . B B . 31 ASN HD21 1 1
19 61268 2 1 31 ASN HD22 H -15.310 -10.676 3.967 1.00 . B B . 31 ASN HD22 1 1
19 61269 2 1 31 ASN N N -14.972 -10.381 -0.018 1.00 . B B . 31 ASN N 1 1
19 61270 2 1 31 ASN ND2 N -14.694 -10.598 3.210 1.00 . B B . 31 ASN ND2 1 1
19 61271 2 1 31 ASN O O -11.353 -9.959 -0.166 1.00 . B B . 31 ASN O 1 1
19 61272 2 1 31 ASN OD1 O -14.649 -12.824 3.001 1.00 . B B . 31 ASN OD1 1 1
19 61273 2 1 32 TYR C C -11.981 -9.172 -3.664 1.00 . B B . 32 TYR C 1 1
19 61274 2 1 32 TYR CA C -11.919 -10.448 -2.831 1.00 . B B . 32 TYR CA 1 1
19 61275 2 1 32 TYR CB C -12.187 -11.678 -3.704 1.00 . B B . 32 TYR CB 1 1
19 61276 2 1 32 TYR CD1 C -9.959 -12.545 -4.518 1.00 . B B . 32 TYR CD1 1 1
19 61277 2 1 32 TYR CD2 C -11.413 -11.514 -6.101 1.00 . B B . 32 TYR CD2 1 1
19 61278 2 1 32 TYR CE1 C -9.031 -12.772 -5.514 1.00 . B B . 32 TYR CE1 1 1
19 61279 2 1 32 TYR CE2 C -10.488 -11.736 -7.102 1.00 . B B . 32 TYR CE2 1 1
19 61280 2 1 32 TYR CG C -11.165 -11.912 -4.794 1.00 . B B . 32 TYR CG 1 1
19 61281 2 1 32 TYR CZ C -9.301 -12.367 -6.805 1.00 . B B . 32 TYR CZ 1 1
19 61282 2 1 32 TYR H H -13.832 -10.542 -1.948 1.00 . B B . 32 TYR H 1 1
19 61283 2 1 32 TYR HA H -10.934 -10.534 -2.396 1.00 . B B . 32 TYR HA 1 1
19 61284 2 1 32 TYR HB2 H -12.200 -12.556 -3.076 1.00 . B B . 32 TYR HB2 1 1
19 61285 2 1 32 TYR HB3 H -13.153 -11.568 -4.174 1.00 . B B . 32 TYR HB3 1 1
19 61286 2 1 32 TYR HD1 H -9.752 -12.861 -3.507 1.00 . B B . 32 TYR HD1 1 1
19 61287 2 1 32 TYR HD2 H -12.345 -11.019 -6.331 1.00 . B B . 32 TYR HD2 1 1
19 61288 2 1 32 TYR HE1 H -8.100 -13.265 -5.281 1.00 . B B . 32 TYR HE1 1 1
19 61289 2 1 32 TYR HE2 H -10.699 -11.417 -8.111 1.00 . B B . 32 TYR HE2 1 1
19 61290 2 1 32 TYR HH H -8.012 -13.479 -7.700 1.00 . B B . 32 TYR HH 1 1
19 61291 2 1 32 TYR N N -12.884 -10.409 -1.745 1.00 . B B . 32 TYR N 1 1
19 61292 2 1 32 TYR O O -10.973 -8.735 -4.220 1.00 . B B . 32 TYR O 1 1
19 61293 2 1 32 TYR OH O -8.379 -12.593 -7.800 1.00 . B B . 32 TYR OH 1 1
19 61294 2 1 33 THR C C -14.321 -6.418 -3.787 1.00 . B B . 33 THR C 1 1
19 61295 2 1 33 THR CA C -13.355 -7.355 -4.507 1.00 . B B . 33 THR CA 1 1
19 61296 2 1 33 THR CB C -13.884 -7.669 -5.921 1.00 . B B . 33 THR CB 1 1
19 61297 2 1 33 THR CG2 C -13.237 -6.766 -6.958 1.00 . B B . 33 THR CG2 1 1
19 61298 2 1 33 THR H H -13.923 -8.954 -3.258 1.00 . B B . 33 THR H 1 1
19 61299 2 1 33 THR HA H -12.401 -6.856 -4.602 1.00 . B B . 33 THR HA 1 1
19 61300 2 1 33 THR HB H -14.944 -7.502 -5.939 1.00 . B B . 33 THR HB 1 1
19 61301 2 1 33 THR HG1 H -13.278 -9.085 -7.161 1.00 . B B . 33 THR HG1 1 1
19 61302 2 1 33 THR HG21 H -13.430 -5.731 -6.706 1.00 . B B . 33 THR HG21 1 1
19 61303 2 1 33 THR HG22 H -13.652 -6.979 -7.932 1.00 . B B . 33 THR HG22 1 1
19 61304 2 1 33 THR HG23 H -12.171 -6.938 -6.973 1.00 . B B . 33 THR HG23 1 1
19 61305 2 1 33 THR N N -13.162 -8.573 -3.735 1.00 . B B . 33 THR N 1 1
19 61306 2 1 33 THR O O -15.352 -6.843 -3.268 1.00 . B B . 33 THR O 1 1
19 61307 2 1 33 THR OG1 O -13.610 -9.037 -6.258 1.00 . B B . 33 THR OG1 1 1
19 61308 2 1 34 LEU C C -15.735 -3.506 -4.000 1.00 . B B . 34 LEU C 1 1
19 61309 2 1 34 LEU CA C -14.688 -4.103 -3.079 1.00 . B B . 34 LEU CA 1 1
19 61310 2 1 34 LEU CB C -13.679 -3.035 -2.662 1.00 . B B . 34 LEU CB 1 1
19 61311 2 1 34 LEU CD1 C -12.183 -2.253 -0.834 1.00 . B B . 34 LEU CD1 1 1
19 61312 2 1 34 LEU CD2 C -14.606 -1.704 -0.770 1.00 . B B . 34 LEU CD2 1 1
19 61313 2 1 34 LEU CG C -13.578 -2.742 -1.172 1.00 . B B . 34 LEU CG 1 1
19 61314 2 1 34 LEU H H -13.110 -4.906 -4.205 1.00 . B B . 34 LEU H 1 1
19 61315 2 1 34 LEU HA H -15.177 -4.509 -2.210 1.00 . B B . 34 LEU HA 1 1
19 61316 2 1 34 LEU HB2 H -12.697 -3.361 -2.999 1.00 . B B . 34 LEU HB2 1 1
19 61317 2 1 34 LEU HB3 H -13.939 -2.113 -3.172 1.00 . B B . 34 LEU HB3 1 1
19 61318 2 1 34 LEU HD11 H -12.040 -2.288 0.235 1.00 . B B . 34 LEU HD11 1 1
19 61319 2 1 34 LEU HD12 H -12.064 -1.237 -1.179 1.00 . B B . 34 LEU HD12 1 1
19 61320 2 1 34 LEU HD13 H -11.452 -2.884 -1.317 1.00 . B B . 34 LEU HD13 1 1
19 61321 2 1 34 LEU HD21 H -14.973 -1.201 -1.650 1.00 . B B . 34 LEU HD21 1 1
19 61322 2 1 34 LEU HD22 H -14.153 -0.973 -0.104 1.00 . B B . 34 LEU HD22 1 1
19 61323 2 1 34 LEU HD23 H -15.427 -2.191 -0.264 1.00 . B B . 34 LEU HD23 1 1
19 61324 2 1 34 LEU HG H -13.766 -3.648 -0.613 1.00 . B B . 34 LEU HG 1 1
19 61325 2 1 34 LEU N N -13.947 -5.153 -3.757 1.00 . B B . 34 LEU N 1 1
19 61326 2 1 34 LEU O O -15.407 -2.811 -4.955 1.00 . B B . 34 LEU O 1 1
19 61327 2 1 35 SER C C -18.272 -1.812 -4.396 1.00 . B B . 35 SER C 1 1
19 61328 2 1 35 SER CA C -18.085 -3.324 -4.535 1.00 . B B . 35 SER CA 1 1
19 61329 2 1 35 SER CB C -19.365 -4.078 -4.165 1.00 . B B . 35 SER CB 1 1
19 61330 2 1 35 SER H H -17.192 -4.317 -2.896 1.00 . B B . 35 SER H 1 1
19 61331 2 1 35 SER HA H -17.826 -3.546 -5.552 1.00 . B B . 35 SER HA 1 1
19 61332 2 1 35 SER HB2 H -19.172 -5.140 -4.190 1.00 . B B . 35 SER HB2 1 1
19 61333 2 1 35 SER HB3 H -19.667 -3.796 -3.170 1.00 . B B . 35 SER HB3 1 1
19 61334 2 1 35 SER HG H -20.735 -4.617 -5.460 1.00 . B B . 35 SER HG 1 1
19 61335 2 1 35 SER N N -16.990 -3.783 -3.708 1.00 . B B . 35 SER N 1 1
19 61336 2 1 35 SER O O -17.726 -1.200 -3.475 1.00 . B B . 35 SER O 1 1
19 61337 2 1 35 SER OG O -20.424 -3.792 -5.063 1.00 . B B . 35 SER OG 1 1
19 61338 2 1 36 LYS C C -19.455 0.875 -4.073 1.00 . B B . 36 LYS C 1 1
19 61339 2 1 36 LYS CA C -19.199 0.222 -5.422 1.00 . B B . 36 LYS CA 1 1
19 61340 2 1 36 LYS CB C -20.335 0.569 -6.395 1.00 . B B . 36 LYS CB 1 1
19 61341 2 1 36 LYS CD C -19.375 2.797 -7.064 1.00 . B B . 36 LYS CD 1 1
19 61342 2 1 36 LYS CE C -19.644 4.280 -7.288 1.00 . B B . 36 LYS CE 1 1
19 61343 2 1 36 LYS CG C -20.598 2.063 -6.541 1.00 . B B . 36 LYS CG 1 1
19 61344 2 1 36 LYS H H -19.590 -1.804 -5.900 1.00 . B B . 36 LYS H 1 1
19 61345 2 1 36 LYS HA H -18.273 0.606 -5.821 1.00 . B B . 36 LYS HA 1 1
19 61346 2 1 36 LYS HB2 H -20.090 0.174 -7.369 1.00 . B B . 36 LYS HB2 1 1
19 61347 2 1 36 LYS HB3 H -21.244 0.100 -6.047 1.00 . B B . 36 LYS HB3 1 1
19 61348 2 1 36 LYS HD2 H -18.574 2.693 -6.348 1.00 . B B . 36 LYS HD2 1 1
19 61349 2 1 36 LYS HD3 H -19.076 2.348 -8.003 1.00 . B B . 36 LYS HD3 1 1
19 61350 2 1 36 LYS HE2 H -20.086 4.693 -6.392 1.00 . B B . 36 LYS HE2 1 1
19 61351 2 1 36 LYS HE3 H -18.704 4.775 -7.486 1.00 . B B . 36 LYS HE3 1 1
19 61352 2 1 36 LYS HG2 H -21.414 2.211 -7.231 1.00 . B B . 36 LYS HG2 1 1
19 61353 2 1 36 LYS HG3 H -20.861 2.468 -5.574 1.00 . B B . 36 LYS HG3 1 1
19 61354 2 1 36 LYS HZ1 H -20.570 5.529 -8.680 1.00 . B B . 36 LYS HZ1 1 1
19 61355 2 1 36 LYS HZ2 H -21.527 4.222 -8.186 1.00 . B B . 36 LYS HZ2 1 1
19 61356 2 1 36 LYS HZ3 H -20.248 3.973 -9.261 1.00 . B B . 36 LYS HZ3 1 1
19 61357 2 1 36 LYS N N -19.064 -1.231 -5.302 1.00 . B B . 36 LYS N 1 1
19 61358 2 1 36 LYS NZ N -20.561 4.515 -8.431 1.00 . B B . 36 LYS NZ 1 1
19 61359 2 1 36 LYS O O -18.643 1.653 -3.581 1.00 . B B . 36 LYS O 1 1
19 61360 2 1 37 THR C C -19.987 0.762 -1.087 1.00 . B B . 37 THR C 1 1
19 61361 2 1 37 THR CA C -20.961 1.117 -2.211 1.00 . B B . 37 THR CA 1 1
19 61362 2 1 37 THR CB C -22.361 0.657 -1.815 1.00 . B B . 37 THR CB 1 1
19 61363 2 1 37 THR CG2 C -22.832 1.414 -0.585 1.00 . B B . 37 THR CG2 1 1
19 61364 2 1 37 THR H H -21.149 -0.140 -3.885 1.00 . B B . 37 THR H 1 1
19 61365 2 1 37 THR HA H -20.982 2.188 -2.338 1.00 . B B . 37 THR HA 1 1
19 61366 2 1 37 THR HB H -22.319 -0.399 -1.589 1.00 . B B . 37 THR HB 1 1
19 61367 2 1 37 THR HG1 H -23.820 0.091 -3.022 1.00 . B B . 37 THR HG1 1 1
19 61368 2 1 37 THR HG21 H -22.190 1.171 0.251 1.00 . B B . 37 THR HG21 1 1
19 61369 2 1 37 THR HG22 H -23.850 1.138 -0.355 1.00 . B B . 37 THR HG22 1 1
19 61370 2 1 37 THR HG23 H -22.777 2.476 -0.779 1.00 . B B . 37 THR HG23 1 1
19 61371 2 1 37 THR N N -20.568 0.527 -3.469 1.00 . B B . 37 THR N 1 1
19 61372 2 1 37 THR O O -19.801 1.542 -0.150 1.00 . B B . 37 THR O 1 1
19 61373 2 1 37 THR OG1 O -23.272 0.876 -2.901 1.00 . B B . 37 THR OG1 1 1
19 61374 2 1 38 GLU C C -17.302 0.142 0.010 1.00 . B B . 38 GLU C 1 1
19 61375 2 1 38 GLU CA C -18.444 -0.847 -0.143 1.00 . B B . 38 GLU CA 1 1
19 61376 2 1 38 GLU CB C -17.911 -2.248 -0.425 1.00 . B B . 38 GLU CB 1 1
19 61377 2 1 38 GLU CD C -18.458 -4.709 -0.603 1.00 . B B . 38 GLU CD 1 1
19 61378 2 1 38 GLU CG C -19.003 -3.299 -0.517 1.00 . B B . 38 GLU CG 1 1
19 61379 2 1 38 GLU H H -19.483 -0.957 -1.983 1.00 . B B . 38 GLU H 1 1
19 61380 2 1 38 GLU HA H -18.999 -0.870 0.780 1.00 . B B . 38 GLU HA 1 1
19 61381 2 1 38 GLU HB2 H -17.372 -2.230 -1.356 1.00 . B B . 38 GLU HB2 1 1
19 61382 2 1 38 GLU HB3 H -17.233 -2.533 0.369 1.00 . B B . 38 GLU HB3 1 1
19 61383 2 1 38 GLU HG2 H -19.627 -3.225 0.360 1.00 . B B . 38 GLU HG2 1 1
19 61384 2 1 38 GLU HG3 H -19.598 -3.103 -1.395 1.00 . B B . 38 GLU HG3 1 1
19 61385 2 1 38 GLU N N -19.354 -0.401 -1.187 1.00 . B B . 38 GLU N 1 1
19 61386 2 1 38 GLU O O -16.946 0.516 1.128 1.00 . B B . 38 GLU O 1 1
19 61387 2 1 38 GLU OE1 O -17.868 -5.060 -1.639 1.00 . B B . 38 GLU OE1 1 1
19 61388 2 1 38 GLU OE2 O -18.628 -5.470 0.367 1.00 . B B . 38 GLU OE2 1 1
19 61389 2 1 39 PHE C C -16.241 2.967 -0.823 1.00 . B B . 39 PHE C 1 1
19 61390 2 1 39 PHE CA C -15.682 1.591 -1.021 1.00 . B B . 39 PHE CA 1 1
19 61391 2 1 39 PHE CB C -14.712 1.570 -2.202 1.00 . B B . 39 PHE CB 1 1
19 61392 2 1 39 PHE CD1 C -15.663 2.791 -4.170 1.00 . B B . 39 PHE CD1 1 1
19 61393 2 1 39 PHE CD2 C -15.405 0.430 -4.313 1.00 . B B . 39 PHE CD2 1 1
19 61394 2 1 39 PHE CE1 C -16.148 2.817 -5.460 1.00 . B B . 39 PHE CE1 1 1
19 61395 2 1 39 PHE CE2 C -15.894 0.448 -5.600 1.00 . B B . 39 PHE CE2 1 1
19 61396 2 1 39 PHE CG C -15.291 1.597 -3.583 1.00 . B B . 39 PHE CG 1 1
19 61397 2 1 39 PHE CZ C -16.265 1.643 -6.175 1.00 . B B . 39 PHE CZ 1 1
19 61398 2 1 39 PHE H H -17.055 0.280 -1.984 1.00 . B B . 39 PHE H 1 1
19 61399 2 1 39 PHE HA H -15.119 1.346 -0.130 1.00 . B B . 39 PHE HA 1 1
19 61400 2 1 39 PHE HB2 H -14.064 2.428 -2.127 1.00 . B B . 39 PHE HB2 1 1
19 61401 2 1 39 PHE HB3 H -14.127 0.689 -2.116 1.00 . B B . 39 PHE HB3 1 1
19 61402 2 1 39 PHE HD1 H -15.577 3.709 -3.608 1.00 . B B . 39 PHE HD1 1 1
19 61403 2 1 39 PHE HD2 H -15.114 -0.508 -3.862 1.00 . B B . 39 PHE HD2 1 1
19 61404 2 1 39 PHE HE1 H -16.438 3.755 -5.909 1.00 . B B . 39 PHE HE1 1 1
19 61405 2 1 39 PHE HE2 H -15.986 -0.472 -6.159 1.00 . B B . 39 PHE HE2 1 1
19 61406 2 1 39 PHE HZ H -16.647 1.662 -7.181 1.00 . B B . 39 PHE HZ 1 1
19 61407 2 1 39 PHE N N -16.745 0.605 -1.107 1.00 . B B . 39 PHE N 1 1
19 61408 2 1 39 PHE O O -15.651 3.767 -0.132 1.00 . B B . 39 PHE O 1 1
19 61409 2 1 40 LEU C C -18.170 4.770 0.337 1.00 . B B . 40 LEU C 1 1
19 61410 2 1 40 LEU CA C -18.066 4.493 -1.159 1.00 . B B . 40 LEU CA 1 1
19 61411 2 1 40 LEU CB C -19.458 4.429 -1.765 1.00 . B B . 40 LEU CB 1 1
19 61412 2 1 40 LEU CD1 C -19.630 6.604 -3.019 1.00 . B B . 40 LEU CD1 1 1
19 61413 2 1 40 LEU CD2 C -18.547 4.643 -4.088 1.00 . B B . 40 LEU CD2 1 1
19 61414 2 1 40 LEU CG C -19.635 5.090 -3.137 1.00 . B B . 40 LEU CG 1 1
19 61415 2 1 40 LEU H H -17.784 2.578 -2.015 1.00 . B B . 40 LEU H 1 1
19 61416 2 1 40 LEU HA H -17.496 5.275 -1.631 1.00 . B B . 40 LEU HA 1 1
19 61417 2 1 40 LEU HB2 H -19.704 3.381 -1.861 1.00 . B B . 40 LEU HB2 1 1
19 61418 2 1 40 LEU HB3 H -20.153 4.887 -1.075 1.00 . B B . 40 LEU HB3 1 1
19 61419 2 1 40 LEU HD11 H -18.697 6.930 -2.587 1.00 . B B . 40 LEU HD11 1 1
19 61420 2 1 40 LEU HD12 H -20.450 6.919 -2.390 1.00 . B B . 40 LEU HD12 1 1
19 61421 2 1 40 LEU HD13 H -19.743 7.037 -4.004 1.00 . B B . 40 LEU HD13 1 1
19 61422 2 1 40 LEU HD21 H -18.645 3.580 -4.266 1.00 . B B . 40 LEU HD21 1 1
19 61423 2 1 40 LEU HD22 H -17.581 4.848 -3.652 1.00 . B B . 40 LEU HD22 1 1
19 61424 2 1 40 LEU HD23 H -18.640 5.177 -5.022 1.00 . B B . 40 LEU HD23 1 1
19 61425 2 1 40 LEU HG H -20.585 4.788 -3.553 1.00 . B B . 40 LEU HG 1 1
19 61426 2 1 40 LEU N N -17.386 3.234 -1.399 1.00 . B B . 40 LEU N 1 1
19 61427 2 1 40 LEU O O -17.895 5.873 0.803 1.00 . B B . 40 LEU O 1 1
19 61428 2 1 41 SER C C -17.448 3.872 3.278 1.00 . B B . 41 SER C 1 1
19 61429 2 1 41 SER CA C -18.756 3.887 2.507 1.00 . B B . 41 SER CA 1 1
19 61430 2 1 41 SER CB C -19.680 2.767 2.997 1.00 . B B . 41 SER CB 1 1
19 61431 2 1 41 SER H H -18.515 2.834 0.683 1.00 . B B . 41 SER H 1 1
19 61432 2 1 41 SER HA H -19.242 4.840 2.657 1.00 . B B . 41 SER HA 1 1
19 61433 2 1 41 SER HB2 H -20.607 2.801 2.443 1.00 . B B . 41 SER HB2 1 1
19 61434 2 1 41 SER HB3 H -19.201 1.812 2.835 1.00 . B B . 41 SER HB3 1 1
19 61435 2 1 41 SER HG H -20.115 3.834 4.585 1.00 . B B . 41 SER HG 1 1
19 61436 2 1 41 SER N N -18.494 3.735 1.089 1.00 . B B . 41 SER N 1 1
19 61437 2 1 41 SER O O -17.231 4.673 4.188 1.00 . B B . 41 SER O 1 1
19 61438 2 1 41 SER OG O -19.972 2.901 4.378 1.00 . B B . 41 SER OG 1 1
19 61439 2 1 42 PHE C C -14.231 3.737 3.168 1.00 . B B . 42 PHE C 1 1
19 61440 2 1 42 PHE CA C -15.319 2.760 3.577 1.00 . B B . 42 PHE CA 1 1
19 61441 2 1 42 PHE CB C -14.911 1.316 3.439 1.00 . B B . 42 PHE CB 1 1
19 61442 2 1 42 PHE CD1 C -14.992 0.805 5.894 1.00 . B B . 42 PHE CD1 1 1
19 61443 2 1 42 PHE CD2 C -16.275 -0.560 4.426 1.00 . B B . 42 PHE CD2 1 1
19 61444 2 1 42 PHE CE1 C -15.431 0.070 6.977 1.00 . B B . 42 PHE CE1 1 1
19 61445 2 1 42 PHE CE2 C -16.719 -1.301 5.510 1.00 . B B . 42 PHE CE2 1 1
19 61446 2 1 42 PHE CG C -15.406 0.500 4.607 1.00 . B B . 42 PHE CG 1 1
19 61447 2 1 42 PHE CZ C -16.296 -0.985 6.784 1.00 . B B . 42 PHE CZ 1 1
19 61448 2 1 42 PHE H H -16.765 2.437 2.082 1.00 . B B . 42 PHE H 1 1
19 61449 2 1 42 PHE HA H -15.506 2.929 4.609 1.00 . B B . 42 PHE HA 1 1
19 61450 2 1 42 PHE HB2 H -15.343 0.906 2.529 1.00 . B B . 42 PHE HB2 1 1
19 61451 2 1 42 PHE HB3 H -13.837 1.247 3.399 1.00 . B B . 42 PHE HB3 1 1
19 61452 2 1 42 PHE HD1 H -14.314 1.630 6.047 1.00 . B B . 42 PHE HD1 1 1
19 61453 2 1 42 PHE HD2 H -16.607 -0.808 3.429 1.00 . B B . 42 PHE HD2 1 1
19 61454 2 1 42 PHE HE1 H -15.098 0.320 7.972 1.00 . B B . 42 PHE HE1 1 1
19 61455 2 1 42 PHE HE2 H -17.393 -2.130 5.361 1.00 . B B . 42 PHE HE2 1 1
19 61456 2 1 42 PHE HZ H -16.642 -1.563 7.628 1.00 . B B . 42 PHE HZ 1 1
19 61457 2 1 42 PHE N N -16.566 2.978 2.876 1.00 . B B . 42 PHE N 1 1
19 61458 2 1 42 PHE O O -13.280 3.960 3.909 1.00 . B B . 42 PHE O 1 1
19 61459 2 1 43 MET C C -13.968 6.707 2.382 1.00 . B B . 43 MET C 1 1
19 61460 2 1 43 MET CA C -13.537 5.456 1.627 1.00 . B B . 43 MET CA 1 1
19 61461 2 1 43 MET CB C -13.627 5.719 0.140 1.00 . B B . 43 MET CB 1 1
19 61462 2 1 43 MET CE C -11.922 3.852 -3.190 1.00 . B B . 43 MET CE 1 1
19 61463 2 1 43 MET CG C -12.800 4.772 -0.720 1.00 . B B . 43 MET CG 1 1
19 61464 2 1 43 MET H H -15.035 3.980 1.363 1.00 . B B . 43 MET H 1 1
19 61465 2 1 43 MET HA H -12.519 5.222 1.885 1.00 . B B . 43 MET HA 1 1
19 61466 2 1 43 MET HB2 H -14.662 5.616 -0.144 1.00 . B B . 43 MET HB2 1 1
19 61467 2 1 43 MET HB3 H -13.306 6.728 -0.050 1.00 . B B . 43 MET HB3 1 1
19 61468 2 1 43 MET HE1 H -10.918 4.116 -2.896 1.00 . B B . 43 MET HE1 1 1
19 61469 2 1 43 MET HE2 H -11.999 3.876 -4.268 1.00 . B B . 43 MET HE2 1 1
19 61470 2 1 43 MET HE3 H -12.154 2.860 -2.835 1.00 . B B . 43 MET HE3 1 1
19 61471 2 1 43 MET HG2 H -11.755 4.932 -0.508 1.00 . B B . 43 MET HG2 1 1
19 61472 2 1 43 MET HG3 H -13.065 3.755 -0.470 1.00 . B B . 43 MET HG3 1 1
19 61473 2 1 43 MET N N -14.369 4.325 2.004 1.00 . B B . 43 MET N 1 1
19 61474 2 1 43 MET O O -13.139 7.472 2.848 1.00 . B B . 43 MET O 1 1
19 61475 2 1 43 MET SD S -13.074 5.026 -2.486 1.00 . B B . 43 MET SD 1 1
19 61476 2 1 44 ASN C C -15.420 7.985 4.715 1.00 . B B . 44 ASN C 1 1
19 61477 2 1 44 ASN CA C -15.774 8.077 3.241 1.00 . B B . 44 ASN CA 1 1
19 61478 2 1 44 ASN CB C -17.282 8.213 3.113 1.00 . B B . 44 ASN CB 1 1
19 61479 2 1 44 ASN CG C -17.710 9.106 1.963 1.00 . B B . 44 ASN CG 1 1
19 61480 2 1 44 ASN H H -15.912 6.306 2.067 1.00 . B B . 44 ASN H 1 1
19 61481 2 1 44 ASN HA H -15.308 8.959 2.828 1.00 . B B . 44 ASN HA 1 1
19 61482 2 1 44 ASN HB2 H -17.694 7.236 2.964 1.00 . B B . 44 ASN HB2 1 1
19 61483 2 1 44 ASN HB3 H -17.675 8.626 4.027 1.00 . B B . 44 ASN HB3 1 1
19 61484 2 1 44 ASN HD21 H -18.054 7.524 0.815 1.00 . B B . 44 ASN HD21 1 1
19 61485 2 1 44 ASN HD22 H -18.363 9.065 0.096 1.00 . B B . 44 ASN HD22 1 1
19 61486 2 1 44 ASN N N -15.274 6.922 2.499 1.00 . B B . 44 ASN N 1 1
19 61487 2 1 44 ASN ND2 N -18.077 8.509 0.845 1.00 . B B . 44 ASN ND2 1 1
19 61488 2 1 44 ASN O O -15.251 9.000 5.375 1.00 . B B . 44 ASN O 1 1
19 61489 2 1 44 ASN OD1 O -17.743 10.328 2.097 1.00 . B B . 44 ASN OD1 1 1
19 61490 2 1 45 THR C C -13.526 6.482 6.878 1.00 . B B . 45 THR C 1 1
19 61491 2 1 45 THR CA C -15.016 6.589 6.645 1.00 . B B . 45 THR CA 1 1
19 61492 2 1 45 THR CB C -15.684 5.329 7.215 1.00 . B B . 45 THR CB 1 1
19 61493 2 1 45 THR CG2 C -17.131 5.591 7.585 1.00 . B B . 45 THR CG2 1 1
19 61494 2 1 45 THR H H -15.438 5.986 4.653 1.00 . B B . 45 THR H 1 1
19 61495 2 1 45 THR HA H -15.395 7.446 7.182 1.00 . B B . 45 THR HA 1 1
19 61496 2 1 45 THR HB H -15.142 5.033 8.108 1.00 . B B . 45 THR HB 1 1
19 61497 2 1 45 THR HG1 H -16.402 4.288 5.695 1.00 . B B . 45 THR HG1 1 1
19 61498 2 1 45 THR HG21 H -17.671 5.916 6.709 1.00 . B B . 45 THR HG21 1 1
19 61499 2 1 45 THR HG22 H -17.175 6.359 8.342 1.00 . B B . 45 THR HG22 1 1
19 61500 2 1 45 THR HG23 H -17.573 4.683 7.965 1.00 . B B . 45 THR HG23 1 1
19 61501 2 1 45 THR N N -15.319 6.772 5.231 1.00 . B B . 45 THR N 1 1
19 61502 2 1 45 THR O O -12.919 7.325 7.538 1.00 . B B . 45 THR O 1 1
19 61503 2 1 45 THR OG1 O -15.615 4.261 6.261 1.00 . B B . 45 THR OG1 1 1
19 61504 2 1 46 GLU C C -10.627 6.055 5.752 1.00 . B B . 46 GLU C 1 1
19 61505 2 1 46 GLU CA C -11.550 5.137 6.539 1.00 . B B . 46 GLU CA 1 1
19 61506 2 1 46 GLU CB C -11.281 3.678 6.184 1.00 . B B . 46 GLU CB 1 1
19 61507 2 1 46 GLU CD C -11.850 2.648 8.435 1.00 . B B . 46 GLU CD 1 1
19 61508 2 1 46 GLU CG C -12.150 2.689 6.949 1.00 . B B . 46 GLU CG 1 1
19 61509 2 1 46 GLU H H -13.462 4.884 5.692 1.00 . B B . 46 GLU H 1 1
19 61510 2 1 46 GLU HA H -11.363 5.277 7.587 1.00 . B B . 46 GLU HA 1 1
19 61511 2 1 46 GLU HB2 H -11.457 3.537 5.126 1.00 . B B . 46 GLU HB2 1 1
19 61512 2 1 46 GLU HB3 H -10.251 3.454 6.395 1.00 . B B . 46 GLU HB3 1 1
19 61513 2 1 46 GLU HG2 H -13.182 2.970 6.820 1.00 . B B . 46 GLU HG2 1 1
19 61514 2 1 46 GLU HG3 H -11.993 1.701 6.537 1.00 . B B . 46 GLU HG3 1 1
19 61515 2 1 46 GLU N N -12.939 5.455 6.297 1.00 . B B . 46 GLU N 1 1
19 61516 2 1 46 GLU O O -9.416 5.996 5.909 1.00 . B B . 46 GLU O 1 1
19 61517 2 1 46 GLU OE1 O -12.444 3.451 9.188 1.00 . B B . 46 GLU OE1 1 1
19 61518 2 1 46 GLU OE2 O -11.044 1.792 8.861 1.00 . B B . 46 GLU OE2 1 1
19 61519 2 1 47 LEU C C -11.091 9.210 4.160 1.00 . B B . 47 LEU C 1 1
19 61520 2 1 47 LEU CA C -10.414 7.852 4.145 1.00 . B B . 47 LEU CA 1 1
19 61521 2 1 47 LEU CB C -10.206 7.376 2.712 1.00 . B B . 47 LEU CB 1 1
19 61522 2 1 47 LEU CD1 C -9.448 5.578 1.159 1.00 . B B . 47 LEU CD1 1 1
19 61523 2 1 47 LEU CD2 C -7.986 6.302 3.060 1.00 . B B . 47 LEU CD2 1 1
19 61524 2 1 47 LEU CG C -9.415 6.082 2.587 1.00 . B B . 47 LEU CG 1 1
19 61525 2 1 47 LEU H H -12.161 6.842 4.755 1.00 . B B . 47 LEU H 1 1
19 61526 2 1 47 LEU HA H -9.452 7.942 4.628 1.00 . B B . 47 LEU HA 1 1
19 61527 2 1 47 LEU HB2 H -11.176 7.233 2.257 1.00 . B B . 47 LEU HB2 1 1
19 61528 2 1 47 LEU HB3 H -9.681 8.148 2.170 1.00 . B B . 47 LEU HB3 1 1
19 61529 2 1 47 LEU HD11 H -9.045 6.335 0.501 1.00 . B B . 47 LEU HD11 1 1
19 61530 2 1 47 LEU HD12 H -10.468 5.364 0.881 1.00 . B B . 47 LEU HD12 1 1
19 61531 2 1 47 LEU HD13 H -8.855 4.679 1.081 1.00 . B B . 47 LEU HD13 1 1
19 61532 2 1 47 LEU HD21 H -7.430 5.381 2.972 1.00 . B B . 47 LEU HD21 1 1
19 61533 2 1 47 LEU HD22 H -7.998 6.621 4.094 1.00 . B B . 47 LEU HD22 1 1
19 61534 2 1 47 LEU HD23 H -7.522 7.066 2.455 1.00 . B B . 47 LEU HD23 1 1
19 61535 2 1 47 LEU HG H -9.866 5.330 3.219 1.00 . B B . 47 LEU HG 1 1
19 61536 2 1 47 LEU N N -11.196 6.883 4.894 1.00 . B B . 47 LEU N 1 1
19 61537 2 1 47 LEU O O -10.882 10.027 3.265 1.00 . B B . 47 LEU O 1 1
19 61538 2 1 48 ALA C C -11.515 11.858 5.382 1.00 . B B . 48 ALA C 1 1
19 61539 2 1 48 ALA CA C -12.545 10.725 5.412 1.00 . B B . 48 ALA CA 1 1
19 61540 2 1 48 ALA CB C -13.246 10.704 6.758 1.00 . B B . 48 ALA CB 1 1
19 61541 2 1 48 ALA H H -12.228 8.654 5.703 1.00 . B B . 48 ALA H 1 1
19 61542 2 1 48 ALA HA H -13.287 10.907 4.647 1.00 . B B . 48 ALA HA 1 1
19 61543 2 1 48 ALA HB1 H -13.795 11.622 6.894 1.00 . B B . 48 ALA HB1 1 1
19 61544 2 1 48 ALA HB2 H -12.511 10.602 7.543 1.00 . B B . 48 ALA HB2 1 1
19 61545 2 1 48 ALA HB3 H -13.927 9.865 6.792 1.00 . B B . 48 ALA HB3 1 1
19 61546 2 1 48 ALA N N -11.947 9.419 5.152 1.00 . B B . 48 ALA N 1 1
19 61547 2 1 48 ALA O O -11.841 12.987 5.007 1.00 . B B . 48 ALA O 1 1
19 61548 2 1 49 ALA C C -8.997 13.049 4.319 1.00 . B B . 49 ALA C 1 1
19 61549 2 1 49 ALA CA C -9.198 12.529 5.735 1.00 . B B . 49 ALA CA 1 1
19 61550 2 1 49 ALA CB C -7.912 11.900 6.245 1.00 . B B . 49 ALA CB 1 1
19 61551 2 1 49 ALA H H -10.093 10.648 6.110 1.00 . B B . 49 ALA H 1 1
19 61552 2 1 49 ALA HA H -9.455 13.352 6.381 1.00 . B B . 49 ALA HA 1 1
19 61553 2 1 49 ALA HB1 H -7.675 11.027 5.647 1.00 . B B . 49 ALA HB1 1 1
19 61554 2 1 49 ALA HB2 H -8.038 11.607 7.276 1.00 . B B . 49 ALA HB2 1 1
19 61555 2 1 49 ALA HB3 H -7.105 12.616 6.169 1.00 . B B . 49 ALA HB3 1 1
19 61556 2 1 49 ALA N N -10.281 11.554 5.778 1.00 . B B . 49 ALA N 1 1
19 61557 2 1 49 ALA O O -8.783 14.241 4.105 1.00 . B B . 49 ALA O 1 1
19 61558 2 1 50 PHE C C -10.213 12.885 1.318 1.00 . B B . 50 PHE C 1 1
19 61559 2 1 50 PHE CA C -8.894 12.454 1.957 1.00 . B B . 50 PHE CA 1 1
19 61560 2 1 50 PHE CB C -8.361 11.218 1.236 1.00 . B B . 50 PHE CB 1 1
19 61561 2 1 50 PHE CD1 C -7.042 12.094 -0.716 1.00 . B B . 50 PHE CD1 1 1
19 61562 2 1 50 PHE CD2 C -9.062 10.905 -1.157 1.00 . B B . 50 PHE CD2 1 1
19 61563 2 1 50 PHE CE1 C -6.847 12.268 -2.073 1.00 . B B . 50 PHE CE1 1 1
19 61564 2 1 50 PHE CE2 C -8.872 11.076 -2.514 1.00 . B B . 50 PHE CE2 1 1
19 61565 2 1 50 PHE CG C -8.152 11.411 -0.242 1.00 . B B . 50 PHE CG 1 1
19 61566 2 1 50 PHE CZ C -7.764 11.759 -2.973 1.00 . B B . 50 PHE CZ 1 1
19 61567 2 1 50 PHE H H -9.248 11.207 3.621 1.00 . B B . 50 PHE H 1 1
19 61568 2 1 50 PHE HA H -8.177 13.255 1.871 1.00 . B B . 50 PHE HA 1 1
19 61569 2 1 50 PHE HB2 H -7.417 10.936 1.674 1.00 . B B . 50 PHE HB2 1 1
19 61570 2 1 50 PHE HB3 H -9.070 10.411 1.370 1.00 . B B . 50 PHE HB3 1 1
19 61571 2 1 50 PHE HD1 H -6.326 12.493 -0.013 1.00 . B B . 50 PHE HD1 1 1
19 61572 2 1 50 PHE HD2 H -9.931 10.370 -0.799 1.00 . B B . 50 PHE HD2 1 1
19 61573 2 1 50 PHE HE1 H -5.978 12.802 -2.430 1.00 . B B . 50 PHE HE1 1 1
19 61574 2 1 50 PHE HE2 H -9.591 10.678 -3.216 1.00 . B B . 50 PHE HE2 1 1
19 61575 2 1 50 PHE HZ H -7.612 11.894 -4.034 1.00 . B B . 50 PHE HZ 1 1
19 61576 2 1 50 PHE N N -9.067 12.137 3.366 1.00 . B B . 50 PHE N 1 1
19 61577 2 1 50 PHE O O -10.270 13.846 0.556 1.00 . B B . 50 PHE O 1 1
19 61578 2 1 51 THR C C -13.344 13.488 1.495 1.00 . B B . 51 THR C 1 1
19 61579 2 1 51 THR CA C -12.543 12.288 0.983 1.00 . B B . 51 THR CA 1 1
19 61580 2 1 51 THR CB C -13.359 11.006 1.204 1.00 . B B . 51 THR CB 1 1
19 61581 2 1 51 THR CG2 C -14.724 11.097 0.548 1.00 . B B . 51 THR CG2 1 1
19 61582 2 1 51 THR H H -11.161 11.468 2.340 1.00 . B B . 51 THR H 1 1
19 61583 2 1 51 THR HA H -12.372 12.402 -0.077 1.00 . B B . 51 THR HA 1 1
19 61584 2 1 51 THR HB H -13.495 10.876 2.268 1.00 . B B . 51 THR HB 1 1
19 61585 2 1 51 THR HG1 H -12.221 9.406 1.415 1.00 . B B . 51 THR HG1 1 1
19 61586 2 1 51 THR HG21 H -15.269 11.927 0.971 1.00 . B B . 51 THR HG21 1 1
19 61587 2 1 51 THR HG22 H -15.269 10.182 0.725 1.00 . B B . 51 THR HG22 1 1
19 61588 2 1 51 THR HG23 H -14.604 11.246 -0.515 1.00 . B B . 51 THR HG23 1 1
19 61589 2 1 51 THR N N -11.259 12.149 1.640 1.00 . B B . 51 THR N 1 1
19 61590 2 1 51 THR O O -13.707 14.381 0.729 1.00 . B B . 51 THR O 1 1
19 61591 2 1 51 THR OG1 O -12.644 9.876 0.689 1.00 . B B . 51 THR OG1 1 1
19 61592 2 1 52 LYS C C -13.956 15.827 3.603 1.00 . B B . 52 LYS C 1 1
19 61593 2 1 52 LYS CA C -14.550 14.446 3.378 1.00 . B B . 52 LYS CA 1 1
19 61594 2 1 52 LYS CB C -15.077 13.905 4.701 1.00 . B B . 52 LYS CB 1 1
19 61595 2 1 52 LYS CD C -16.572 12.248 5.860 1.00 . B B . 52 LYS CD 1 1
19 61596 2 1 52 LYS CE C -17.454 11.024 5.685 1.00 . B B . 52 LYS CE 1 1
19 61597 2 1 52 LYS CG C -15.904 12.638 4.552 1.00 . B B . 52 LYS CG 1 1
19 61598 2 1 52 LYS H H -13.099 12.906 3.389 1.00 . B B . 52 LYS H 1 1
19 61599 2 1 52 LYS HA H -15.374 14.531 2.689 1.00 . B B . 52 LYS HA 1 1
19 61600 2 1 52 LYS HB2 H -14.233 13.693 5.344 1.00 . B B . 52 LYS HB2 1 1
19 61601 2 1 52 LYS HB3 H -15.690 14.661 5.166 1.00 . B B . 52 LYS HB3 1 1
19 61602 2 1 52 LYS HD2 H -15.811 12.030 6.593 1.00 . B B . 52 LYS HD2 1 1
19 61603 2 1 52 LYS HD3 H -17.180 13.073 6.203 1.00 . B B . 52 LYS HD3 1 1
19 61604 2 1 52 LYS HE2 H -18.221 11.248 4.958 1.00 . B B . 52 LYS HE2 1 1
19 61605 2 1 52 LYS HE3 H -16.845 10.208 5.325 1.00 . B B . 52 LYS HE3 1 1
19 61606 2 1 52 LYS HG2 H -16.666 12.803 3.806 1.00 . B B . 52 LYS HG2 1 1
19 61607 2 1 52 LYS HG3 H -15.256 11.833 4.236 1.00 . B B . 52 LYS HG3 1 1
19 61608 2 1 52 LYS HZ1 H -18.726 11.374 7.302 1.00 . B B . 52 LYS HZ1 1 1
19 61609 2 1 52 LYS HZ2 H -17.380 10.425 7.683 1.00 . B B . 52 LYS HZ2 1 1
19 61610 2 1 52 LYS HZ3 H -18.665 9.757 6.815 1.00 . B B . 52 LYS HZ3 1 1
19 61611 2 1 52 LYS N N -13.590 13.515 2.797 1.00 . B B . 52 LYS N 1 1
19 61612 2 1 52 LYS NZ N -18.102 10.617 6.959 1.00 . B B . 52 LYS NZ 1 1
19 61613 2 1 52 LYS O O -14.645 16.739 4.061 1.00 . B B . 52 LYS O 1 1
19 61614 2 1 53 ASN C C -12.531 18.364 2.669 1.00 . B B . 53 ASN C 1 1
19 61615 2 1 53 ASN CA C -12.000 17.237 3.556 1.00 . B B . 53 ASN CA 1 1
19 61616 2 1 53 ASN CB C -10.478 17.076 3.409 1.00 . B B . 53 ASN CB 1 1
19 61617 2 1 53 ASN CG C -10.010 16.626 2.025 1.00 . B B . 53 ASN CG 1 1
19 61618 2 1 53 ASN H H -12.198 15.244 2.869 1.00 . B B . 53 ASN H 1 1
19 61619 2 1 53 ASN HA H -12.214 17.493 4.582 1.00 . B B . 53 ASN HA 1 1
19 61620 2 1 53 ASN HB2 H -10.003 18.018 3.634 1.00 . B B . 53 ASN HB2 1 1
19 61621 2 1 53 ASN HB3 H -10.153 16.336 4.130 1.00 . B B . 53 ASN HB3 1 1
19 61622 2 1 53 ASN HD21 H -8.390 15.807 2.824 1.00 . B B . 53 ASN HD21 1 1
19 61623 2 1 53 ASN HD22 H -8.542 15.666 1.107 1.00 . B B . 53 ASN HD22 1 1
19 61624 2 1 53 ASN N N -12.683 15.982 3.291 1.00 . B B . 53 ASN N 1 1
19 61625 2 1 53 ASN ND2 N -8.865 15.969 1.980 1.00 . B B . 53 ASN ND2 1 1
19 61626 2 1 53 ASN O O -12.556 19.524 3.085 1.00 . B B . 53 ASN O 1 1
19 61627 2 1 53 ASN OD1 O -10.657 16.866 1.010 1.00 . B B . 53 ASN OD1 1 1
19 61628 2 1 54 GLN C C -13.601 18.207 -0.872 1.00 . B B . 54 GLN C 1 1
19 61629 2 1 54 GLN CA C -13.500 18.926 0.467 1.00 . B B . 54 GLN CA 1 1
19 61630 2 1 54 GLN CB C -12.584 20.150 0.305 1.00 . B B . 54 GLN CB 1 1
19 61631 2 1 54 GLN CD C -10.327 21.043 -0.386 1.00 . B B . 54 GLN CD 1 1
19 61632 2 1 54 GLN CG C -11.185 19.813 -0.188 1.00 . B B . 54 GLN CG 1 1
19 61633 2 1 54 GLN H H -13.011 17.033 1.268 1.00 . B B . 54 GLN H 1 1
19 61634 2 1 54 GLN HA H -14.484 19.251 0.769 1.00 . B B . 54 GLN HA 1 1
19 61635 2 1 54 GLN HB2 H -13.036 20.830 -0.401 1.00 . B B . 54 GLN HB2 1 1
19 61636 2 1 54 GLN HB3 H -12.495 20.645 1.262 1.00 . B B . 54 GLN HB3 1 1
19 61637 2 1 54 GLN HE21 H -10.942 21.194 -2.267 1.00 . B B . 54 GLN HE21 1 1
19 61638 2 1 54 GLN HE22 H -9.823 22.404 -1.740 1.00 . B B . 54 GLN HE22 1 1
19 61639 2 1 54 GLN HG2 H -10.706 19.171 0.535 1.00 . B B . 54 GLN HG2 1 1
19 61640 2 1 54 GLN HG3 H -11.266 19.292 -1.131 1.00 . B B . 54 GLN HG3 1 1
19 61641 2 1 54 GLN N N -12.995 17.990 1.476 1.00 . B B . 54 GLN N 1 1
19 61642 2 1 54 GLN NE2 N -10.366 21.602 -1.583 1.00 . B B . 54 GLN NE2 1 1
19 61643 2 1 54 GLN O O -14.307 18.649 -1.780 1.00 . B B . 54 GLN O 1 1
19 61644 2 1 54 GLN OE1 O -9.633 21.487 0.527 1.00 . B B . 54 GLN OE1 1 1
19 61645 2 1 55 LYS C C -14.164 15.852 -2.687 1.00 . B B . 55 LYS C 1 1
19 61646 2 1 55 LYS CA C -12.787 16.317 -2.204 1.00 . B B . 55 LYS CA 1 1
19 61647 2 1 55 LYS CB C -11.870 15.111 -1.974 1.00 . B B . 55 LYS CB 1 1
19 61648 2 1 55 LYS CD C -10.473 15.275 -4.074 1.00 . B B . 55 LYS CD 1 1
19 61649 2 1 55 LYS CE C -9.147 15.502 -3.359 1.00 . B B . 55 LYS CE 1 1
19 61650 2 1 55 LYS CG C -11.422 14.414 -3.251 1.00 . B B . 55 LYS CG 1 1
19 61651 2 1 55 LYS H H -12.371 16.790 -0.190 1.00 . B B . 55 LYS H 1 1
19 61652 2 1 55 LYS HA H -12.348 16.949 -2.960 1.00 . B B . 55 LYS HA 1 1
19 61653 2 1 55 LYS HB2 H -10.991 15.440 -1.442 1.00 . B B . 55 LYS HB2 1 1
19 61654 2 1 55 LYS HB3 H -12.396 14.390 -1.366 1.00 . B B . 55 LYS HB3 1 1
19 61655 2 1 55 LYS HD2 H -10.281 14.780 -5.014 1.00 . B B . 55 LYS HD2 1 1
19 61656 2 1 55 LYS HD3 H -10.940 16.230 -4.260 1.00 . B B . 55 LYS HD3 1 1
19 61657 2 1 55 LYS HE2 H -9.339 15.994 -2.417 1.00 . B B . 55 LYS HE2 1 1
19 61658 2 1 55 LYS HE3 H -8.685 14.543 -3.174 1.00 . B B . 55 LYS HE3 1 1
19 61659 2 1 55 LYS HG2 H -10.915 13.497 -2.988 1.00 . B B . 55 LYS HG2 1 1
19 61660 2 1 55 LYS HG3 H -12.293 14.186 -3.846 1.00 . B B . 55 LYS HG3 1 1
19 61661 2 1 55 LYS HZ1 H -8.639 17.279 -4.328 1.00 . B B . 55 LYS HZ1 1 1
19 61662 2 1 55 LYS HZ2 H -8.029 15.891 -5.077 1.00 . B B . 55 LYS HZ2 1 1
19 61663 2 1 55 LYS HZ3 H -7.318 16.464 -3.655 1.00 . B B . 55 LYS HZ3 1 1
19 61664 2 1 55 LYS N N -12.879 17.093 -0.973 1.00 . B B . 55 LYS N 1 1
19 61665 2 1 55 LYS NZ N -8.219 16.342 -4.160 1.00 . B B . 55 LYS NZ 1 1
19 61666 2 1 55 LYS O O -14.388 15.735 -3.895 1.00 . B B . 55 LYS O 1 1
19 61667 2 1 56 ASP C C -16.484 13.722 -2.537 1.00 . B B . 56 ASP C 1 1
19 61668 2 1 56 ASP CA C -16.450 15.167 -2.037 1.00 . B B . 56 ASP CA 1 1
19 61669 2 1 56 ASP CB C -17.109 16.106 -3.060 1.00 . B B . 56 ASP CB 1 1
19 61670 2 1 56 ASP CG C -18.461 15.609 -3.536 1.00 . B B . 56 ASP CG 1 1
19 61671 2 1 56 ASP H H -14.809 15.693 -0.795 1.00 . B B . 56 ASP H 1 1
19 61672 2 1 56 ASP HA H -17.009 15.217 -1.115 1.00 . B B . 56 ASP HA 1 1
19 61673 2 1 56 ASP HB2 H -17.247 17.077 -2.610 1.00 . B B . 56 ASP HB2 1 1
19 61674 2 1 56 ASP HB3 H -16.460 16.204 -3.917 1.00 . B B . 56 ASP HB3 1 1
19 61675 2 1 56 ASP N N -15.074 15.596 -1.736 1.00 . B B . 56 ASP N 1 1
19 61676 2 1 56 ASP O O -15.703 13.338 -3.400 1.00 . B B . 56 ASP O 1 1
19 61677 2 1 56 ASP OD1 O -19.483 15.948 -2.904 1.00 . B B . 56 ASP OD1 1 1
19 61678 2 1 56 ASP OD2 O -18.507 14.881 -4.555 1.00 . B B . 56 ASP OD2 1 1
19 61679 2 1 57 PRO C C -17.644 11.115 -3.767 1.00 . B B . 57 PRO C 1 1
19 61680 2 1 57 PRO CA C -17.510 11.461 -2.286 1.00 . B B . 57 PRO CA 1 1
19 61681 2 1 57 PRO CB C -18.773 11.028 -1.530 1.00 . B B . 57 PRO CB 1 1
19 61682 2 1 57 PRO CD C -18.483 13.337 -1.085 1.00 . B B . 57 PRO CD 1 1
19 61683 2 1 57 PRO CG C -19.528 12.289 -1.306 1.00 . B B . 57 PRO CG 1 1
19 61684 2 1 57 PRO HA H -16.658 10.932 -1.885 1.00 . B B . 57 PRO HA 1 1
19 61685 2 1 57 PRO HB2 H -19.335 10.329 -2.132 1.00 . B B . 57 PRO HB2 1 1
19 61686 2 1 57 PRO HB3 H -18.494 10.566 -0.596 1.00 . B B . 57 PRO HB3 1 1
19 61687 2 1 57 PRO HD2 H -18.862 14.313 -1.351 1.00 . B B . 57 PRO HD2 1 1
19 61688 2 1 57 PRO HD3 H -18.140 13.323 -0.063 1.00 . B B . 57 PRO HD3 1 1
19 61689 2 1 57 PRO HG2 H -20.117 12.525 -2.182 1.00 . B B . 57 PRO HG2 1 1
19 61690 2 1 57 PRO HG3 H -20.160 12.195 -0.436 1.00 . B B . 57 PRO HG3 1 1
19 61691 2 1 57 PRO N N -17.419 12.909 -2.006 1.00 . B B . 57 PRO N 1 1
19 61692 2 1 57 PRO O O -17.469 9.960 -4.153 1.00 . B B . 57 PRO O 1 1
19 61693 2 1 58 GLY C C -16.661 11.504 -6.598 1.00 . B B . 58 GLY C 1 1
19 61694 2 1 58 GLY CA C -18.009 11.883 -6.025 1.00 . B B . 58 GLY CA 1 1
19 61695 2 1 58 GLY H H -18.124 13.005 -4.231 1.00 . B B . 58 GLY H 1 1
19 61696 2 1 58 GLY HA2 H -18.711 11.088 -6.225 1.00 . B B . 58 GLY HA2 1 1
19 61697 2 1 58 GLY HA3 H -18.349 12.781 -6.508 1.00 . B B . 58 GLY HA3 1 1
19 61698 2 1 58 GLY N N -17.945 12.107 -4.596 1.00 . B B . 58 GLY N 1 1
19 61699 2 1 58 GLY O O -16.575 10.935 -7.685 1.00 . B B . 58 GLY O 1 1
19 61700 2 1 59 VAL C C -14.084 9.954 -6.241 1.00 . B B . 59 VAL C 1 1
19 61701 2 1 59 VAL CA C -14.259 11.455 -6.269 1.00 . B B . 59 VAL CA 1 1
19 61702 2 1 59 VAL CB C -13.182 12.080 -5.366 1.00 . B B . 59 VAL CB 1 1
19 61703 2 1 59 VAL CG1 C -13.389 11.662 -3.923 1.00 . B B . 59 VAL CG1 1 1
19 61704 2 1 59 VAL CG2 C -11.796 11.669 -5.834 1.00 . B B . 59 VAL CG2 1 1
19 61705 2 1 59 VAL H H -15.733 12.330 -5.029 1.00 . B B . 59 VAL H 1 1
19 61706 2 1 59 VAL HA H -14.108 11.799 -7.278 1.00 . B B . 59 VAL HA 1 1
19 61707 2 1 59 VAL HB H -13.267 13.150 -5.427 1.00 . B B . 59 VAL HB 1 1
19 61708 2 1 59 VAL HG11 H -13.455 10.586 -3.873 1.00 . B B . 59 VAL HG11 1 1
19 61709 2 1 59 VAL HG12 H -14.306 12.095 -3.553 1.00 . B B . 59 VAL HG12 1 1
19 61710 2 1 59 VAL HG13 H -12.559 12.002 -3.324 1.00 . B B . 59 VAL HG13 1 1
19 61711 2 1 59 VAL HG21 H -11.051 12.099 -5.182 1.00 . B B . 59 VAL HG21 1 1
19 61712 2 1 59 VAL HG22 H -11.639 12.016 -6.844 1.00 . B B . 59 VAL HG22 1 1
19 61713 2 1 59 VAL HG23 H -11.724 10.588 -5.806 1.00 . B B . 59 VAL HG23 1 1
19 61714 2 1 59 VAL N N -15.604 11.824 -5.864 1.00 . B B . 59 VAL N 1 1
19 61715 2 1 59 VAL O O -13.391 9.394 -7.074 1.00 . B B . 59 VAL O 1 1
19 61716 2 1 60 LEU C C -15.189 7.175 -6.351 1.00 . B B . 60 LEU C 1 1
19 61717 2 1 60 LEU CA C -14.601 7.867 -5.136 1.00 . B B . 60 LEU CA 1 1
19 61718 2 1 60 LEU CB C -15.305 7.380 -3.871 1.00 . B B . 60 LEU CB 1 1
19 61719 2 1 60 LEU CD1 C -16.004 7.777 -1.495 1.00 . B B . 60 LEU CD1 1 1
19 61720 2 1 60 LEU CD2 C -13.701 8.410 -2.242 1.00 . B B . 60 LEU CD2 1 1
19 61721 2 1 60 LEU CG C -15.160 8.292 -2.650 1.00 . B B . 60 LEU CG 1 1
19 61722 2 1 60 LEU H H -15.299 9.812 -4.671 1.00 . B B . 60 LEU H 1 1
19 61723 2 1 60 LEU HA H -13.545 7.640 -5.073 1.00 . B B . 60 LEU HA 1 1
19 61724 2 1 60 LEU HB2 H -16.357 7.255 -4.088 1.00 . B B . 60 LEU HB2 1 1
19 61725 2 1 60 LEU HB3 H -14.893 6.415 -3.617 1.00 . B B . 60 LEU HB3 1 1
19 61726 2 1 60 LEU HD11 H -17.050 7.900 -1.732 1.00 . B B . 60 LEU HD11 1 1
19 61727 2 1 60 LEU HD12 H -15.770 8.333 -0.598 1.00 . B B . 60 LEU HD12 1 1
19 61728 2 1 60 LEU HD13 H -15.796 6.731 -1.335 1.00 . B B . 60 LEU HD13 1 1
19 61729 2 1 60 LEU HD21 H -13.313 7.429 -2.012 1.00 . B B . 60 LEU HD21 1 1
19 61730 2 1 60 LEU HD22 H -13.620 9.044 -1.372 1.00 . B B . 60 LEU HD22 1 1
19 61731 2 1 60 LEU HD23 H -13.136 8.838 -3.055 1.00 . B B . 60 LEU HD23 1 1
19 61732 2 1 60 LEU HG H -15.515 9.280 -2.905 1.00 . B B . 60 LEU HG 1 1
19 61733 2 1 60 LEU N N -14.731 9.307 -5.289 1.00 . B B . 60 LEU N 1 1
19 61734 2 1 60 LEU O O -14.894 6.019 -6.634 1.00 . B B . 60 LEU O 1 1
19 61735 2 1 61 ASP C C -15.589 7.512 -9.433 1.00 . B B . 61 ASP C 1 1
19 61736 2 1 61 ASP CA C -16.610 7.424 -8.313 1.00 . B B . 61 ASP CA 1 1
19 61737 2 1 61 ASP CB C -17.854 8.240 -8.663 1.00 . B B . 61 ASP CB 1 1
19 61738 2 1 61 ASP CG C -18.713 7.583 -9.730 1.00 . B B . 61 ASP CG 1 1
19 61739 2 1 61 ASP H H -16.231 8.822 -6.760 1.00 . B B . 61 ASP H 1 1
19 61740 2 1 61 ASP HA H -16.876 6.396 -8.175 1.00 . B B . 61 ASP HA 1 1
19 61741 2 1 61 ASP HB2 H -18.451 8.373 -7.772 1.00 . B B . 61 ASP HB2 1 1
19 61742 2 1 61 ASP HB3 H -17.544 9.209 -9.025 1.00 . B B . 61 ASP HB3 1 1
19 61743 2 1 61 ASP N N -16.018 7.914 -7.073 1.00 . B B . 61 ASP N 1 1
19 61744 2 1 61 ASP O O -15.586 6.710 -10.366 1.00 . B B . 61 ASP O 1 1
19 61745 2 1 61 ASP OD1 O -18.442 7.785 -10.932 1.00 . B B . 61 ASP OD1 1 1
19 61746 2 1 61 ASP OD2 O -19.679 6.875 -9.372 1.00 . B B . 61 ASP OD2 1 1
19 61747 2 1 62 ARG C C -12.542 7.623 -9.935 1.00 . B B . 62 ARG C 1 1
19 61748 2 1 62 ARG CA C -13.613 8.658 -10.243 1.00 . B B . 62 ARG CA 1 1
19 61749 2 1 62 ARG CB C -13.038 10.067 -10.114 1.00 . B B . 62 ARG CB 1 1
19 61750 2 1 62 ARG CD C -13.488 12.501 -9.686 1.00 . B B . 62 ARG CD 1 1
19 61751 2 1 62 ARG CG C -14.101 11.127 -9.882 1.00 . B B . 62 ARG CG 1 1
19 61752 2 1 62 ARG CZ C -12.245 14.182 -11.007 1.00 . B B . 62 ARG CZ 1 1
19 61753 2 1 62 ARG H H -14.786 9.098 -8.548 1.00 . B B . 62 ARG H 1 1
19 61754 2 1 62 ARG HA H -13.989 8.507 -11.243 1.00 . B B . 62 ARG HA 1 1
19 61755 2 1 62 ARG HB2 H -12.349 10.088 -9.283 1.00 . B B . 62 ARG HB2 1 1
19 61756 2 1 62 ARG HB3 H -12.505 10.313 -11.020 1.00 . B B . 62 ARG HB3 1 1
19 61757 2 1 62 ARG HD2 H -14.258 13.178 -9.345 1.00 . B B . 62 ARG HD2 1 1
19 61758 2 1 62 ARG HD3 H -12.722 12.426 -8.933 1.00 . B B . 62 ARG HD3 1 1
19 61759 2 1 62 ARG HE H -12.983 12.465 -11.727 1.00 . B B . 62 ARG HE 1 1
19 61760 2 1 62 ARG HG2 H -14.761 11.157 -10.731 1.00 . B B . 62 ARG HG2 1 1
19 61761 2 1 62 ARG HG3 H -14.664 10.865 -9.001 1.00 . B B . 62 ARG HG3 1 1
19 61762 2 1 62 ARG HH11 H -12.489 14.674 -9.055 1.00 . B B . 62 ARG HH11 1 1
19 61763 2 1 62 ARG HH12 H -11.622 15.834 -10.010 1.00 . B B . 62 ARG HH12 1 1
19 61764 2 1 62 ARG HH21 H -11.843 13.993 -12.984 1.00 . B B . 62 ARG HH21 1 1
19 61765 2 1 62 ARG HH22 H -11.245 15.441 -12.239 1.00 . B B . 62 ARG HH22 1 1
19 61766 2 1 62 ARG N N -14.707 8.484 -9.307 1.00 . B B . 62 ARG N 1 1
19 61767 2 1 62 ARG NE N -12.893 13.019 -10.918 1.00 . B B . 62 ARG NE 1 1
19 61768 2 1 62 ARG NH1 N -12.107 14.957 -9.938 1.00 . B B . 62 ARG NH1 1 1
19 61769 2 1 62 ARG NH2 N -11.739 14.570 -12.169 1.00 . B B . 62 ARG NH2 1 1
19 61770 2 1 62 ARG O O -11.959 7.013 -10.830 1.00 . B B . 62 ARG O 1 1
19 61771 2 1 63 MET C C -11.894 5.054 -8.614 1.00 . B B . 63 MET C 1 1
19 61772 2 1 63 MET CA C -11.401 6.404 -8.150 1.00 . B B . 63 MET CA 1 1
19 61773 2 1 63 MET CB C -11.330 6.414 -6.624 1.00 . B B . 63 MET CB 1 1
19 61774 2 1 63 MET CE C -8.378 7.412 -5.518 1.00 . B B . 63 MET CE 1 1
19 61775 2 1 63 MET CG C -11.082 7.790 -6.042 1.00 . B B . 63 MET CG 1 1
19 61776 2 1 63 MET H H -12.762 8.011 -7.988 1.00 . B B . 63 MET H 1 1
19 61777 2 1 63 MET HA H -10.421 6.591 -8.556 1.00 . B B . 63 MET HA 1 1
19 61778 2 1 63 MET HB2 H -12.260 6.035 -6.228 1.00 . B B . 63 MET HB2 1 1
19 61779 2 1 63 MET HB3 H -10.526 5.766 -6.310 1.00 . B B . 63 MET HB3 1 1
19 61780 2 1 63 MET HE1 H -7.354 7.719 -5.669 1.00 . B B . 63 MET HE1 1 1
19 61781 2 1 63 MET HE2 H -8.496 6.385 -5.835 1.00 . B B . 63 MET HE2 1 1
19 61782 2 1 63 MET HE3 H -8.628 7.496 -4.471 1.00 . B B . 63 MET HE3 1 1
19 61783 2 1 63 MET HG2 H -11.845 8.457 -6.414 1.00 . B B . 63 MET HG2 1 1
19 61784 2 1 63 MET HG3 H -11.159 7.730 -4.971 1.00 . B B . 63 MET HG3 1 1
19 61785 2 1 63 MET N N -12.307 7.433 -8.638 1.00 . B B . 63 MET N 1 1
19 61786 2 1 63 MET O O -11.133 4.266 -9.159 1.00 . B B . 63 MET O 1 1
19 61787 2 1 63 MET SD S -9.464 8.463 -6.480 1.00 . B B . 63 MET SD 1 1
19 61788 2 1 64 MET C C -13.415 3.208 -10.221 1.00 . B B . 64 MET C 1 1
19 61789 2 1 64 MET CA C -13.851 3.602 -8.832 1.00 . B B . 64 MET CA 1 1
19 61790 2 1 64 MET CB C -15.367 3.791 -8.839 1.00 . B B . 64 MET CB 1 1
19 61791 2 1 64 MET CE C -18.397 1.600 -10.685 1.00 . B B . 64 MET CE 1 1
19 61792 2 1 64 MET CG C -16.116 2.675 -9.553 1.00 . B B . 64 MET CG 1 1
19 61793 2 1 64 MET H H -13.717 5.495 -7.920 1.00 . B B . 64 MET H 1 1
19 61794 2 1 64 MET HA H -13.595 2.817 -8.145 1.00 . B B . 64 MET HA 1 1
19 61795 2 1 64 MET HB2 H -15.719 3.838 -7.818 1.00 . B B . 64 MET HB2 1 1
19 61796 2 1 64 MET HB3 H -15.599 4.722 -9.333 1.00 . B B . 64 MET HB3 1 1
19 61797 2 1 64 MET HE1 H -18.311 0.776 -9.994 1.00 . B B . 64 MET HE1 1 1
19 61798 2 1 64 MET HE2 H -17.794 1.404 -11.558 1.00 . B B . 64 MET HE2 1 1
19 61799 2 1 64 MET HE3 H -19.430 1.717 -10.979 1.00 . B B . 64 MET HE3 1 1
19 61800 2 1 64 MET HG2 H -15.617 2.470 -10.489 1.00 . B B . 64 MET HG2 1 1
19 61801 2 1 64 MET HG3 H -16.093 1.790 -8.936 1.00 . B B . 64 MET HG3 1 1
19 61802 2 1 64 MET N N -13.187 4.820 -8.400 1.00 . B B . 64 MET N 1 1
19 61803 2 1 64 MET O O -12.845 2.158 -10.419 1.00 . B B . 64 MET O 1 1
19 61804 2 1 64 MET SD S -17.830 3.103 -9.896 1.00 . B B . 64 MET SD 1 1
19 61805 2 1 65 LYS C C -12.000 3.718 -12.964 1.00 . B B . 65 LYS C 1 1
19 61806 2 1 65 LYS CA C -13.470 3.751 -12.570 1.00 . B B . 65 LYS CA 1 1
19 61807 2 1 65 LYS CB C -14.258 4.732 -13.419 1.00 . B B . 65 LYS CB 1 1
19 61808 2 1 65 LYS CD C -16.422 3.439 -13.328 1.00 . B B . 65 LYS CD 1 1
19 61809 2 1 65 LYS CE C -16.387 3.094 -14.810 1.00 . B B . 65 LYS CE 1 1
19 61810 2 1 65 LYS CG C -15.724 4.761 -13.026 1.00 . B B . 65 LYS CG 1 1
19 61811 2 1 65 LYS H H -13.968 4.990 -10.915 1.00 . B B . 65 LYS H 1 1
19 61812 2 1 65 LYS HA H -13.881 2.764 -12.719 1.00 . B B . 65 LYS HA 1 1
19 61813 2 1 65 LYS HB2 H -13.843 5.721 -13.290 1.00 . B B . 65 LYS HB2 1 1
19 61814 2 1 65 LYS HB3 H -14.184 4.445 -14.455 1.00 . B B . 65 LYS HB3 1 1
19 61815 2 1 65 LYS HD2 H -15.930 2.652 -12.777 1.00 . B B . 65 LYS HD2 1 1
19 61816 2 1 65 LYS HD3 H -17.452 3.510 -13.010 1.00 . B B . 65 LYS HD3 1 1
19 61817 2 1 65 LYS HE2 H -15.357 2.991 -15.117 1.00 . B B . 65 LYS HE2 1 1
19 61818 2 1 65 LYS HE3 H -16.898 2.155 -14.957 1.00 . B B . 65 LYS HE3 1 1
19 61819 2 1 65 LYS HG2 H -15.784 4.942 -11.956 1.00 . B B . 65 LYS HG2 1 1
19 61820 2 1 65 LYS HG3 H -16.219 5.556 -13.559 1.00 . B B . 65 LYS HG3 1 1
19 61821 2 1 65 LYS HZ1 H -17.014 3.855 -16.647 1.00 . B B . 65 LYS HZ1 1 1
19 61822 2 1 65 LYS HZ2 H -16.544 5.042 -15.541 1.00 . B B . 65 LYS HZ2 1 1
19 61823 2 1 65 LYS HZ3 H -18.031 4.260 -15.356 1.00 . B B . 65 LYS HZ3 1 1
19 61824 2 1 65 LYS N N -13.654 4.087 -11.167 1.00 . B B . 65 LYS N 1 1
19 61825 2 1 65 LYS NZ N -17.039 4.135 -15.646 1.00 . B B . 65 LYS NZ 1 1
19 61826 2 1 65 LYS O O -11.624 3.067 -13.936 1.00 . B B . 65 LYS O 1 1
19 61827 2 1 66 LYS C C -9.189 3.006 -11.932 1.00 . B B . 66 LYS C 1 1
19 61828 2 1 66 LYS CA C -9.730 4.355 -12.389 1.00 . B B . 66 LYS CA 1 1
19 61829 2 1 66 LYS CB C -9.061 5.472 -11.585 1.00 . B B . 66 LYS CB 1 1
19 61830 2 1 66 LYS CD C -6.932 6.515 -10.744 1.00 . B B . 66 LYS CD 1 1
19 61831 2 1 66 LYS CE C -7.536 6.714 -9.360 1.00 . B B . 66 LYS CE 1 1
19 61832 2 1 66 LYS CG C -7.552 5.335 -11.477 1.00 . B B . 66 LYS CG 1 1
19 61833 2 1 66 LYS H H -11.542 4.983 -11.495 1.00 . B B . 66 LYS H 1 1
19 61834 2 1 66 LYS HA H -9.516 4.491 -13.439 1.00 . B B . 66 LYS HA 1 1
19 61835 2 1 66 LYS HB2 H -9.284 6.420 -12.051 1.00 . B B . 66 LYS HB2 1 1
19 61836 2 1 66 LYS HB3 H -9.472 5.467 -10.585 1.00 . B B . 66 LYS HB3 1 1
19 61837 2 1 66 LYS HD2 H -5.873 6.342 -10.639 1.00 . B B . 66 LYS HD2 1 1
19 61838 2 1 66 LYS HD3 H -7.094 7.411 -11.327 1.00 . B B . 66 LYS HD3 1 1
19 61839 2 1 66 LYS HE2 H -8.600 6.858 -9.462 1.00 . B B . 66 LYS HE2 1 1
19 61840 2 1 66 LYS HE3 H -7.347 5.830 -8.764 1.00 . B B . 66 LYS HE3 1 1
19 61841 2 1 66 LYS HG2 H -7.322 4.427 -10.939 1.00 . B B . 66 LYS HG2 1 1
19 61842 2 1 66 LYS HG3 H -7.134 5.279 -12.471 1.00 . B B . 66 LYS HG3 1 1
19 61843 2 1 66 LYS HZ1 H -7.041 8.738 -9.276 1.00 . B B . 66 LYS HZ1 1 1
19 61844 2 1 66 LYS HZ2 H -5.947 7.734 -8.470 1.00 . B B . 66 LYS HZ2 1 1
19 61845 2 1 66 LYS HZ3 H -7.451 8.074 -7.778 1.00 . B B . 66 LYS HZ3 1 1
19 61846 2 1 66 LYS N N -11.173 4.412 -12.202 1.00 . B B . 66 LYS N 1 1
19 61847 2 1 66 LYS NZ N -6.953 7.895 -8.674 1.00 . B B . 66 LYS NZ 1 1
19 61848 2 1 66 LYS O O -8.284 2.431 -12.542 1.00 . B B . 66 LYS O 1 1
19 61849 2 1 67 LEU C C -10.024 0.077 -10.632 1.00 . B B . 67 LEU C 1 1
19 61850 2 1 67 LEU CA C -9.265 1.319 -10.195 1.00 . B B . 67 LEU CA 1 1
19 61851 2 1 67 LEU CB C -9.406 1.491 -8.700 1.00 . B B . 67 LEU CB 1 1
19 61852 2 1 67 LEU CD1 C -9.288 2.996 -6.708 1.00 . B B . 67 LEU CD1 1 1
19 61853 2 1 67 LEU CD2 C -7.339 2.856 -8.263 1.00 . B B . 67 LEU CD2 1 1
19 61854 2 1 67 LEU CG C -8.854 2.806 -8.146 1.00 . B B . 67 LEU CG 1 1
19 61855 2 1 67 LEU H H -10.540 2.974 -10.472 1.00 . B B . 67 LEU H 1 1
19 61856 2 1 67 LEU HA H -8.228 1.205 -10.437 1.00 . B B . 67 LEU HA 1 1
19 61857 2 1 67 LEU HB2 H -10.457 1.430 -8.467 1.00 . B B . 67 LEU HB2 1 1
19 61858 2 1 67 LEU HB3 H -8.898 0.674 -8.215 1.00 . B B . 67 LEU HB3 1 1
19 61859 2 1 67 LEU HD11 H -8.990 2.136 -6.128 1.00 . B B . 67 LEU HD11 1 1
19 61860 2 1 67 LEU HD12 H -10.366 3.100 -6.672 1.00 . B B . 67 LEU HD12 1 1
19 61861 2 1 67 LEU HD13 H -8.825 3.886 -6.306 1.00 . B B . 67 LEU HD13 1 1
19 61862 2 1 67 LEU HD21 H -6.971 3.764 -7.806 1.00 . B B . 67 LEU HD21 1 1
19 61863 2 1 67 LEU HD22 H -7.061 2.843 -9.307 1.00 . B B . 67 LEU HD22 1 1
19 61864 2 1 67 LEU HD23 H -6.908 2.001 -7.765 1.00 . B B . 67 LEU HD23 1 1
19 61865 2 1 67 LEU HG H -9.260 3.625 -8.722 1.00 . B B . 67 LEU HG 1 1
19 61866 2 1 67 LEU N N -9.759 2.511 -10.852 1.00 . B B . 67 LEU N 1 1
19 61867 2 1 67 LEU O O -9.507 -1.028 -10.549 1.00 . B B . 67 LEU O 1 1
19 61868 2 1 68 ASP C C -11.569 -1.368 -12.852 1.00 . B B . 68 ASP C 1 1
19 61869 2 1 68 ASP CA C -12.099 -0.842 -11.531 1.00 . B B . 68 ASP CA 1 1
19 61870 2 1 68 ASP CB C -13.560 -0.400 -11.647 1.00 . B B . 68 ASP CB 1 1
19 61871 2 1 68 ASP CG C -14.471 -1.448 -12.272 1.00 . B B . 68 ASP CG 1 1
19 61872 2 1 68 ASP H H -11.638 1.168 -11.045 1.00 . B B . 68 ASP H 1 1
19 61873 2 1 68 ASP HA H -12.030 -1.635 -10.796 1.00 . B B . 68 ASP HA 1 1
19 61874 2 1 68 ASP HB2 H -13.927 -0.180 -10.656 1.00 . B B . 68 ASP HB2 1 1
19 61875 2 1 68 ASP HB3 H -13.609 0.498 -12.245 1.00 . B B . 68 ASP HB3 1 1
19 61876 2 1 68 ASP N N -11.263 0.261 -11.063 1.00 . B B . 68 ASP N 1 1
19 61877 2 1 68 ASP O O -12.164 -1.214 -13.918 1.00 . B B . 68 ASP O 1 1
19 61878 2 1 68 ASP OD1 O -14.483 -2.609 -11.806 1.00 . B B . 68 ASP OD1 1 1
19 61879 2 1 68 ASP OD2 O -15.197 -1.104 -13.229 1.00 . B B . 68 ASP OD2 1 1
19 61880 2 1 69 THR C C -10.399 -3.897 -14.201 1.00 . B B . 69 THR C 1 1
19 61881 2 1 69 THR CA C -9.733 -2.569 -13.860 1.00 . B B . 69 THR CA 1 1
19 61882 2 1 69 THR CB C -8.257 -2.770 -13.494 1.00 . B B . 69 THR CB 1 1
19 61883 2 1 69 THR CG2 C -8.049 -4.100 -12.789 1.00 . B B . 69 THR CG2 1 1
19 61884 2 1 69 THR H H -9.972 -1.976 -11.860 1.00 . B B . 69 THR H 1 1
19 61885 2 1 69 THR HA H -9.796 -1.906 -14.700 1.00 . B B . 69 THR HA 1 1
19 61886 2 1 69 THR HB H -7.974 -1.969 -12.813 1.00 . B B . 69 THR HB 1 1
19 61887 2 1 69 THR HG1 H -6.912 -1.904 -14.653 1.00 . B B . 69 THR HG1 1 1
19 61888 2 1 69 THR HG21 H -8.300 -4.905 -13.464 1.00 . B B . 69 THR HG21 1 1
19 61889 2 1 69 THR HG22 H -8.692 -4.148 -11.921 1.00 . B B . 69 THR HG22 1 1
19 61890 2 1 69 THR HG23 H -7.018 -4.191 -12.482 1.00 . B B . 69 THR HG23 1 1
19 61891 2 1 69 THR N N -10.411 -1.967 -12.746 1.00 . B B . 69 THR N 1 1
19 61892 2 1 69 THR O O -10.186 -4.476 -15.267 1.00 . B B . 69 THR O 1 1
19 61893 2 1 69 THR OG1 O -7.435 -2.718 -14.667 1.00 . B B . 69 THR OG1 1 1
19 61894 2 1 70 ASN C C -13.243 -5.314 -14.213 1.00 . B B . 70 ASN C 1 1
19 61895 2 1 70 ASN CA C -11.971 -5.589 -13.427 1.00 . B B . 70 ASN CA 1 1
19 61896 2 1 70 ASN CB C -12.302 -6.152 -12.047 1.00 . B B . 70 ASN CB 1 1
19 61897 2 1 70 ASN CG C -12.635 -7.632 -12.071 1.00 . B B . 70 ASN CG 1 1
19 61898 2 1 70 ASN H H -11.347 -3.833 -12.450 1.00 . B B . 70 ASN H 1 1
19 61899 2 1 70 ASN HA H -11.358 -6.292 -13.967 1.00 . B B . 70 ASN HA 1 1
19 61900 2 1 70 ASN HB2 H -11.453 -5.999 -11.402 1.00 . B B . 70 ASN HB2 1 1
19 61901 2 1 70 ASN HB3 H -13.151 -5.617 -11.644 1.00 . B B . 70 ASN HB3 1 1
19 61902 2 1 70 ASN HD21 H -10.720 -8.096 -11.809 1.00 . B B . 70 ASN HD21 1 1
19 61903 2 1 70 ASN HD22 H -11.808 -9.436 -11.939 1.00 . B B . 70 ASN HD22 1 1
19 61904 2 1 70 ASN N N -11.230 -4.353 -13.272 1.00 . B B . 70 ASN N 1 1
19 61905 2 1 70 ASN ND2 N -11.621 -8.472 -11.924 1.00 . B B . 70 ASN ND2 1 1
19 61906 2 1 70 ASN O O -13.953 -6.226 -14.642 1.00 . B B . 70 ASN O 1 1
19 61907 2 1 70 ASN OD1 O -13.793 -8.019 -12.207 1.00 . B B . 70 ASN OD1 1 1
19 61908 2 1 71 SER C C -15.940 -4.104 -14.772 1.00 . B B . 71 SER C 1 1
19 61909 2 1 71 SER CA C -14.607 -3.485 -15.171 1.00 . B B . 71 SER CA 1 1
19 61910 2 1 71 SER CB C -14.350 -3.637 -16.677 1.00 . B B . 71 SER CB 1 1
19 61911 2 1 71 SER H H -12.879 -3.372 -13.979 1.00 . B B . 71 SER H 1 1
19 61912 2 1 71 SER HA H -14.659 -2.432 -14.943 1.00 . B B . 71 SER HA 1 1
19 61913 2 1 71 SER HB2 H -15.251 -3.391 -17.218 1.00 . B B . 71 SER HB2 1 1
19 61914 2 1 71 SER HB3 H -13.560 -2.962 -16.973 1.00 . B B . 71 SER HB3 1 1
19 61915 2 1 71 SER HG H -14.205 -5.558 -16.293 1.00 . B B . 71 SER HG 1 1
19 61916 2 1 71 SER N N -13.490 -4.015 -14.396 1.00 . B B . 71 SER N 1 1
19 61917 2 1 71 SER O O -16.783 -4.400 -15.619 1.00 . B B . 71 SER O 1 1
19 61918 2 1 71 SER OG O -13.968 -4.961 -17.017 1.00 . B B . 71 SER OG 1 1
19 61919 2 1 72 ASP C C -18.014 -3.821 -12.008 1.00 . B B . 72 ASP C 1 1
19 61920 2 1 72 ASP CA C -17.369 -4.826 -12.948 1.00 . B B . 72 ASP CA 1 1
19 61921 2 1 72 ASP CB C -17.102 -6.143 -12.209 1.00 . B B . 72 ASP CB 1 1
19 61922 2 1 72 ASP CG C -18.370 -6.782 -11.669 1.00 . B B . 72 ASP CG 1 1
19 61923 2 1 72 ASP H H -15.415 -4.011 -12.850 1.00 . B B . 72 ASP H 1 1
19 61924 2 1 72 ASP HA H -18.035 -5.011 -13.778 1.00 . B B . 72 ASP HA 1 1
19 61925 2 1 72 ASP HB2 H -16.632 -6.839 -12.887 1.00 . B B . 72 ASP HB2 1 1
19 61926 2 1 72 ASP HB3 H -16.437 -5.952 -11.379 1.00 . B B . 72 ASP HB3 1 1
19 61927 2 1 72 ASP N N -16.129 -4.276 -13.475 1.00 . B B . 72 ASP N 1 1
19 61928 2 1 72 ASP O O -19.205 -3.901 -11.701 1.00 . B B . 72 ASP O 1 1
19 61929 2 1 72 ASP OD1 O -19.135 -7.371 -12.462 1.00 . B B . 72 ASP OD1 1 1
19 61930 2 1 72 ASP OD2 O -18.602 -6.717 -10.446 1.00 . B B . 72 ASP OD2 1 1
19 61931 2 1 73 GLY C C -17.196 -2.191 -9.235 1.00 . B B . 73 GLY C 1 1
19 61932 2 1 73 GLY CA C -17.702 -1.884 -10.619 1.00 . B B . 73 GLY CA 1 1
19 61933 2 1 73 GLY H H -16.288 -2.804 -11.896 1.00 . B B . 73 GLY H 1 1
19 61934 2 1 73 GLY HA2 H -17.362 -0.900 -10.910 1.00 . B B . 73 GLY HA2 1 1
19 61935 2 1 73 GLY HA3 H -18.781 -1.898 -10.609 1.00 . B B . 73 GLY HA3 1 1
19 61936 2 1 73 GLY N N -17.222 -2.856 -11.570 1.00 . B B . 73 GLY N 1 1
19 61937 2 1 73 GLY O O -17.761 -1.738 -8.239 1.00 . B B . 73 GLY O 1 1
19 61938 2 1 74 GLN C C -14.039 -3.162 -7.981 1.00 . B B . 74 GLN C 1 1
19 61939 2 1 74 GLN CA C -15.539 -3.368 -7.924 1.00 . B B . 74 GLN CA 1 1
19 61940 2 1 74 GLN CB C -15.813 -4.835 -7.611 1.00 . B B . 74 GLN CB 1 1
19 61941 2 1 74 GLN CD C -17.488 -6.597 -6.995 1.00 . B B . 74 GLN CD 1 1
19 61942 2 1 74 GLN CG C -17.271 -5.240 -7.628 1.00 . B B . 74 GLN CG 1 1
19 61943 2 1 74 GLN H H -15.711 -3.276 -10.012 1.00 . B B . 74 GLN H 1 1
19 61944 2 1 74 GLN HA H -15.955 -2.751 -7.141 1.00 . B B . 74 GLN HA 1 1
19 61945 2 1 74 GLN HB2 H -15.298 -5.429 -8.336 1.00 . B B . 74 GLN HB2 1 1
19 61946 2 1 74 GLN HB3 H -15.410 -5.060 -6.634 1.00 . B B . 74 GLN HB3 1 1
19 61947 2 1 74 GLN HE21 H -17.659 -5.760 -5.204 1.00 . B B . 74 GLN HE21 1 1
19 61948 2 1 74 GLN HE22 H -17.828 -7.479 -5.248 1.00 . B B . 74 GLN HE22 1 1
19 61949 2 1 74 GLN HG2 H -17.845 -4.510 -7.092 1.00 . B B . 74 GLN HG2 1 1
19 61950 2 1 74 GLN HG3 H -17.607 -5.281 -8.652 1.00 . B B . 74 GLN HG3 1 1
19 61951 2 1 74 GLN N N -16.130 -2.974 -9.179 1.00 . B B . 74 GLN N 1 1
19 61952 2 1 74 GLN NE2 N -17.675 -6.612 -5.686 1.00 . B B . 74 GLN NE2 1 1
19 61953 2 1 74 GLN O O -13.446 -3.107 -9.058 1.00 . B B . 74 GLN O 1 1
19 61954 2 1 74 GLN OE1 O -17.466 -7.624 -7.668 1.00 . B B . 74 GLN OE1 1 1
19 61955 2 1 75 LEU C C -11.345 -4.046 -6.079 1.00 . B B . 75 LEU C 1 1
19 61956 2 1 75 LEU CA C -12.007 -2.865 -6.719 1.00 . B B . 75 LEU CA 1 1
19 61957 2 1 75 LEU CB C -11.707 -1.616 -5.910 1.00 . B B . 75 LEU CB 1 1
19 61958 2 1 75 LEU CD1 C -11.830 0.875 -5.720 1.00 . B B . 75 LEU CD1 1 1
19 61959 2 1 75 LEU CD2 C -12.094 -0.246 -7.950 1.00 . B B . 75 LEU CD2 1 1
19 61960 2 1 75 LEU CG C -12.348 -0.347 -6.456 1.00 . B B . 75 LEU CG 1 1
19 61961 2 1 75 LEU H H -13.972 -3.161 -6.006 1.00 . B B . 75 LEU H 1 1
19 61962 2 1 75 LEU HA H -11.612 -2.752 -7.713 1.00 . B B . 75 LEU HA 1 1
19 61963 2 1 75 LEU HB2 H -12.059 -1.772 -4.899 1.00 . B B . 75 LEU HB2 1 1
19 61964 2 1 75 LEU HB3 H -10.634 -1.477 -5.888 1.00 . B B . 75 LEU HB3 1 1
19 61965 2 1 75 LEU HD11 H -10.757 0.932 -5.826 1.00 . B B . 75 LEU HD11 1 1
19 61966 2 1 75 LEU HD12 H -12.084 0.800 -4.673 1.00 . B B . 75 LEU HD12 1 1
19 61967 2 1 75 LEU HD13 H -12.281 1.764 -6.136 1.00 . B B . 75 LEU HD13 1 1
19 61968 2 1 75 LEU HD21 H -12.400 0.726 -8.307 1.00 . B B . 75 LEU HD21 1 1
19 61969 2 1 75 LEU HD22 H -12.658 -1.013 -8.461 1.00 . B B . 75 LEU HD22 1 1
19 61970 2 1 75 LEU HD23 H -11.039 -0.394 -8.149 1.00 . B B . 75 LEU HD23 1 1
19 61971 2 1 75 LEU HG H -13.416 -0.398 -6.303 1.00 . B B . 75 LEU HG 1 1
19 61972 2 1 75 LEU N N -13.435 -3.077 -6.821 1.00 . B B . 75 LEU N 1 1
19 61973 2 1 75 LEU O O -11.610 -4.373 -4.928 1.00 . B B . 75 LEU O 1 1
19 61974 2 1 76 ASP C C -8.603 -5.504 -5.548 1.00 . B B . 76 ASP C 1 1
19 61975 2 1 76 ASP CA C -9.841 -5.873 -6.318 1.00 . B B . 76 ASP CA 1 1
19 61976 2 1 76 ASP CB C -9.539 -6.863 -7.441 1.00 . B B . 76 ASP CB 1 1
19 61977 2 1 76 ASP CG C -8.257 -6.573 -8.207 1.00 . B B . 76 ASP CG 1 1
19 61978 2 1 76 ASP H H -10.230 -4.323 -7.702 1.00 . B B . 76 ASP H 1 1
19 61979 2 1 76 ASP HA H -10.527 -6.340 -5.625 1.00 . B B . 76 ASP HA 1 1
19 61980 2 1 76 ASP HB2 H -9.458 -7.845 -7.003 1.00 . B B . 76 ASP HB2 1 1
19 61981 2 1 76 ASP HB3 H -10.369 -6.845 -8.146 1.00 . B B . 76 ASP HB3 1 1
19 61982 2 1 76 ASP N N -10.475 -4.681 -6.819 1.00 . B B . 76 ASP N 1 1
19 61983 2 1 76 ASP O O -8.224 -4.339 -5.500 1.00 . B B . 76 ASP O 1 1
19 61984 2 1 76 ASP OD1 O -7.175 -7.010 -7.760 1.00 . B B . 76 ASP OD1 1 1
19 61985 2 1 76 ASP OD2 O -8.330 -5.944 -9.280 1.00 . B B . 76 ASP OD2 1 1
19 61986 2 1 77 PHE C C -5.788 -5.426 -4.651 1.00 . B B . 77 PHE C 1 1
19 61987 2 1 77 PHE CA C -6.884 -6.287 -4.033 1.00 . B B . 77 PHE CA 1 1
19 61988 2 1 77 PHE CB C -6.350 -7.642 -3.578 1.00 . B B . 77 PHE CB 1 1
19 61989 2 1 77 PHE CD1 C -7.001 -9.258 -5.404 1.00 . B B . 77 PHE CD1 1 1
19 61990 2 1 77 PHE CD2 C -4.687 -8.917 -4.961 1.00 . B B . 77 PHE CD2 1 1
19 61991 2 1 77 PHE CE1 C -6.681 -10.163 -6.395 1.00 . B B . 77 PHE CE1 1 1
19 61992 2 1 77 PHE CE2 C -4.360 -9.821 -5.953 1.00 . B B . 77 PHE CE2 1 1
19 61993 2 1 77 PHE CG C -6.008 -8.620 -4.676 1.00 . B B . 77 PHE CG 1 1
19 61994 2 1 77 PHE CZ C -5.359 -10.445 -6.671 1.00 . B B . 77 PHE CZ 1 1
19 61995 2 1 77 PHE H H -8.324 -7.402 -5.085 1.00 . B B . 77 PHE H 1 1
19 61996 2 1 77 PHE HA H -7.264 -5.768 -3.166 1.00 . B B . 77 PHE HA 1 1
19 61997 2 1 77 PHE HB2 H -5.457 -7.485 -3.001 1.00 . B B . 77 PHE HB2 1 1
19 61998 2 1 77 PHE HB3 H -7.105 -8.095 -2.961 1.00 . B B . 77 PHE HB3 1 1
19 61999 2 1 77 PHE HD1 H -8.036 -9.038 -5.194 1.00 . B B . 77 PHE HD1 1 1
19 62000 2 1 77 PHE HD2 H -3.907 -8.433 -4.398 1.00 . B B . 77 PHE HD2 1 1
19 62001 2 1 77 PHE HE1 H -7.466 -10.653 -6.954 1.00 . B B . 77 PHE HE1 1 1
19 62002 2 1 77 PHE HE2 H -3.324 -10.039 -6.165 1.00 . B B . 77 PHE HE2 1 1
19 62003 2 1 77 PHE HZ H -5.106 -11.152 -7.446 1.00 . B B . 77 PHE HZ 1 1
19 62004 2 1 77 PHE N N -8.003 -6.492 -4.930 1.00 . B B . 77 PHE N 1 1
19 62005 2 1 77 PHE O O -5.333 -4.465 -4.040 1.00 . B B . 77 PHE O 1 1
19 62006 2 1 78 SER C C -4.840 -3.563 -6.806 1.00 . B B . 78 SER C 1 1
19 62007 2 1 78 SER CA C -4.393 -5.005 -6.588 1.00 . B B . 78 SER CA 1 1
19 62008 2 1 78 SER CB C -4.142 -5.666 -7.941 1.00 . B B . 78 SER CB 1 1
19 62009 2 1 78 SER H H -5.802 -6.535 -6.293 1.00 . B B . 78 SER H 1 1
19 62010 2 1 78 SER HA H -3.481 -5.015 -6.012 1.00 . B B . 78 SER HA 1 1
19 62011 2 1 78 SER HB2 H -4.676 -5.127 -8.708 1.00 . B B . 78 SER HB2 1 1
19 62012 2 1 78 SER HB3 H -3.083 -5.648 -8.155 1.00 . B B . 78 SER HB3 1 1
19 62013 2 1 78 SER HG H -5.555 -7.032 -7.988 1.00 . B B . 78 SER HG 1 1
19 62014 2 1 78 SER N N -5.403 -5.756 -5.866 1.00 . B B . 78 SER N 1 1
19 62015 2 1 78 SER O O -4.042 -2.632 -6.736 1.00 . B B . 78 SER O 1 1
19 62016 2 1 78 SER OG O -4.584 -7.015 -7.933 1.00 . B B . 78 SER OG 1 1
19 62017 2 1 79 GLU C C -6.978 -1.223 -6.227 1.00 . B B . 79 GLU C 1 1
19 62018 2 1 79 GLU CA C -6.650 -2.083 -7.433 1.00 . B B . 79 GLU CA 1 1
19 62019 2 1 79 GLU CB C -7.860 -2.252 -8.331 1.00 . B B . 79 GLU CB 1 1
19 62020 2 1 79 GLU CD C -6.278 -2.473 -10.287 1.00 . B B . 79 GLU CD 1 1
19 62021 2 1 79 GLU CG C -7.532 -2.998 -9.608 1.00 . B B . 79 GLU CG 1 1
19 62022 2 1 79 GLU H H -6.752 -4.137 -6.907 1.00 . B B . 79 GLU H 1 1
19 62023 2 1 79 GLU HA H -5.876 -1.592 -7.996 1.00 . B B . 79 GLU HA 1 1
19 62024 2 1 79 GLU HB2 H -8.622 -2.801 -7.796 1.00 . B B . 79 GLU HB2 1 1
19 62025 2 1 79 GLU HB3 H -8.244 -1.278 -8.595 1.00 . B B . 79 GLU HB3 1 1
19 62026 2 1 79 GLU HG2 H -7.384 -4.042 -9.371 1.00 . B B . 79 GLU HG2 1 1
19 62027 2 1 79 GLU HG3 H -8.361 -2.899 -10.290 1.00 . B B . 79 GLU HG3 1 1
19 62028 2 1 79 GLU N N -6.130 -3.382 -7.034 1.00 . B B . 79 GLU N 1 1
19 62029 2 1 79 GLU O O -6.866 0.002 -6.273 1.00 . B B . 79 GLU O 1 1
19 62030 2 1 79 GLU OE1 O -6.310 -1.348 -10.832 1.00 . B B . 79 GLU OE1 1 1
19 62031 2 1 79 GLU OE2 O -5.252 -3.188 -10.282 1.00 . B B . 79 GLU OE2 1 1
19 62032 2 1 80 PHE C C -6.168 -0.654 -3.439 1.00 . B B . 80 PHE C 1 1
19 62033 2 1 80 PHE CA C -7.522 -1.184 -3.874 1.00 . B B . 80 PHE CA 1 1
19 62034 2 1 80 PHE CB C -8.069 -2.132 -2.810 1.00 . B B . 80 PHE CB 1 1
19 62035 2 1 80 PHE CD1 C -9.117 -0.574 -1.153 1.00 . B B . 80 PHE CD1 1 1
19 62036 2 1 80 PHE CD2 C -7.232 -1.860 -0.462 1.00 . B B . 80 PHE CD2 1 1
19 62037 2 1 80 PHE CE1 C -9.182 0.007 0.096 1.00 . B B . 80 PHE CE1 1 1
19 62038 2 1 80 PHE CE2 C -7.293 -1.284 0.790 1.00 . B B . 80 PHE CE2 1 1
19 62039 2 1 80 PHE CG C -8.144 -1.511 -1.447 1.00 . B B . 80 PHE CG 1 1
19 62040 2 1 80 PHE CZ C -8.269 -0.349 1.069 1.00 . B B . 80 PHE CZ 1 1
19 62041 2 1 80 PHE H H -7.583 -2.827 -5.203 1.00 . B B . 80 PHE H 1 1
19 62042 2 1 80 PHE HA H -8.205 -0.358 -4.008 1.00 . B B . 80 PHE HA 1 1
19 62043 2 1 80 PHE HB2 H -9.063 -2.446 -3.090 1.00 . B B . 80 PHE HB2 1 1
19 62044 2 1 80 PHE HB3 H -7.425 -2.995 -2.747 1.00 . B B . 80 PHE HB3 1 1
19 62045 2 1 80 PHE HD1 H -9.832 -0.296 -1.914 1.00 . B B . 80 PHE HD1 1 1
19 62046 2 1 80 PHE HD2 H -6.469 -2.592 -0.681 1.00 . B B . 80 PHE HD2 1 1
19 62047 2 1 80 PHE HE1 H -9.946 0.739 0.312 1.00 . B B . 80 PHE HE1 1 1
19 62048 2 1 80 PHE HE2 H -6.578 -1.563 1.550 1.00 . B B . 80 PHE HE2 1 1
19 62049 2 1 80 PHE HZ H -8.318 0.106 2.047 1.00 . B B . 80 PHE HZ 1 1
19 62050 2 1 80 PHE N N -7.374 -1.866 -5.144 1.00 . B B . 80 PHE N 1 1
19 62051 2 1 80 PHE O O -6.059 0.389 -2.805 1.00 . B B . 80 PHE O 1 1
19 62052 2 1 81 LEU C C -3.290 0.055 -4.484 1.00 . B B . 81 LEU C 1 1
19 62053 2 1 81 LEU CA C -3.776 -0.994 -3.505 1.00 . B B . 81 LEU CA 1 1
19 62054 2 1 81 LEU CB C -2.872 -2.207 -3.532 1.00 . B B . 81 LEU CB 1 1
19 62055 2 1 81 LEU CD1 C -2.289 -4.441 -2.611 1.00 . B B . 81 LEU CD1 1 1
19 62056 2 1 81 LEU CD2 C -2.986 -2.610 -1.043 1.00 . B B . 81 LEU CD2 1 1
19 62057 2 1 81 LEU CG C -3.167 -3.227 -2.434 1.00 . B B . 81 LEU CG 1 1
19 62058 2 1 81 LEU H H -5.294 -2.236 -4.273 1.00 . B B . 81 LEU H 1 1
19 62059 2 1 81 LEU HA H -3.766 -0.573 -2.512 1.00 . B B . 81 LEU HA 1 1
19 62060 2 1 81 LEU HB2 H -2.994 -2.697 -4.494 1.00 . B B . 81 LEU HB2 1 1
19 62061 2 1 81 LEU HB3 H -1.850 -1.875 -3.437 1.00 . B B . 81 LEU HB3 1 1
19 62062 2 1 81 LEU HD11 H -2.419 -4.837 -3.608 1.00 . B B . 81 LEU HD11 1 1
19 62063 2 1 81 LEU HD12 H -2.570 -5.192 -1.888 1.00 . B B . 81 LEU HD12 1 1
19 62064 2 1 81 LEU HD13 H -1.259 -4.162 -2.465 1.00 . B B . 81 LEU HD13 1 1
19 62065 2 1 81 LEU HD21 H -3.706 -1.813 -0.901 1.00 . B B . 81 LEU HD21 1 1
19 62066 2 1 81 LEU HD22 H -1.988 -2.209 -0.949 1.00 . B B . 81 LEU HD22 1 1
19 62067 2 1 81 LEU HD23 H -3.140 -3.365 -0.285 1.00 . B B . 81 LEU HD23 1 1
19 62068 2 1 81 LEU HG H -4.194 -3.551 -2.526 1.00 . B B . 81 LEU HG 1 1
19 62069 2 1 81 LEU N N -5.135 -1.390 -3.801 1.00 . B B . 81 LEU N 1 1
19 62070 2 1 81 LEU O O -2.385 0.824 -4.179 1.00 . B B . 81 LEU O 1 1
19 62071 2 1 82 ASN C C -4.262 2.442 -6.027 1.00 . B B . 82 ASN C 1 1
19 62072 2 1 82 ASN CA C -3.647 1.173 -6.594 1.00 . B B . 82 ASN CA 1 1
19 62073 2 1 82 ASN CB C -4.236 0.866 -7.976 1.00 . B B . 82 ASN CB 1 1
19 62074 2 1 82 ASN CG C -3.243 0.186 -8.901 1.00 . B B . 82 ASN CG 1 1
19 62075 2 1 82 ASN H H -4.495 -0.639 -5.917 1.00 . B B . 82 ASN H 1 1
19 62076 2 1 82 ASN HA H -2.577 1.301 -6.674 1.00 . B B . 82 ASN HA 1 1
19 62077 2 1 82 ASN HB2 H -5.098 0.220 -7.861 1.00 . B B . 82 ASN HB2 1 1
19 62078 2 1 82 ASN HB3 H -4.550 1.789 -8.432 1.00 . B B . 82 ASN HB3 1 1
19 62079 2 1 82 ASN HD21 H -3.767 -1.607 -8.218 1.00 . B B . 82 ASN HD21 1 1
19 62080 2 1 82 ASN HD22 H -2.545 -1.594 -9.440 1.00 . B B . 82 ASN HD22 1 1
19 62081 2 1 82 ASN N N -3.888 0.085 -5.665 1.00 . B B . 82 ASN N 1 1
19 62082 2 1 82 ASN ND2 N -3.177 -1.135 -8.848 1.00 . B B . 82 ASN ND2 1 1
19 62083 2 1 82 ASN O O -3.742 3.546 -6.199 1.00 . B B . 82 ASN O 1 1
19 62084 2 1 82 ASN OD1 O -2.531 0.849 -9.658 1.00 . B B . 82 ASN OD1 1 1
19 62085 2 1 83 LEU C C -5.067 3.755 -3.446 1.00 . B B . 83 LEU C 1 1
19 62086 2 1 83 LEU CA C -5.997 3.317 -4.563 1.00 . B B . 83 LEU CA 1 1
19 62087 2 1 83 LEU CB C -7.301 2.826 -3.952 1.00 . B B . 83 LEU CB 1 1
19 62088 2 1 83 LEU CD1 C -8.223 4.969 -3.054 1.00 . B B . 83 LEU CD1 1 1
19 62089 2 1 83 LEU CD2 C -8.760 2.803 -1.914 1.00 . B B . 83 LEU CD2 1 1
19 62090 2 1 83 LEU CG C -7.721 3.581 -2.698 1.00 . B B . 83 LEU CG 1 1
19 62091 2 1 83 LEU H H -5.824 1.382 -5.383 1.00 . B B . 83 LEU H 1 1
19 62092 2 1 83 LEU HA H -6.198 4.154 -5.213 1.00 . B B . 83 LEU HA 1 1
19 62093 2 1 83 LEU HB2 H -8.077 2.926 -4.694 1.00 . B B . 83 LEU HB2 1 1
19 62094 2 1 83 LEU HB3 H -7.191 1.782 -3.701 1.00 . B B . 83 LEU HB3 1 1
19 62095 2 1 83 LEU HD11 H -9.063 4.886 -3.727 1.00 . B B . 83 LEU HD11 1 1
19 62096 2 1 83 LEU HD12 H -7.428 5.522 -3.536 1.00 . B B . 83 LEU HD12 1 1
19 62097 2 1 83 LEU HD13 H -8.527 5.485 -2.155 1.00 . B B . 83 LEU HD13 1 1
19 62098 2 1 83 LEU HD21 H -9.085 3.391 -1.069 1.00 . B B . 83 LEU HD21 1 1
19 62099 2 1 83 LEU HD22 H -8.321 1.881 -1.560 1.00 . B B . 83 LEU HD22 1 1
19 62100 2 1 83 LEU HD23 H -9.603 2.582 -2.549 1.00 . B B . 83 LEU HD23 1 1
19 62101 2 1 83 LEU HG H -6.846 3.694 -2.067 1.00 . B B . 83 LEU HG 1 1
19 62102 2 1 83 LEU N N -5.385 2.261 -5.347 1.00 . B B . 83 LEU N 1 1
19 62103 2 1 83 LEU O O -4.751 4.936 -3.316 1.00 . B B . 83 LEU O 1 1
19 62104 2 1 84 ILE C C -2.476 3.740 -2.072 1.00 . B B . 84 ILE C 1 1
19 62105 2 1 84 ILE CA C -3.715 3.025 -1.546 1.00 . B B . 84 ILE CA 1 1
19 62106 2 1 84 ILE CB C -3.324 1.693 -0.863 1.00 . B B . 84 ILE CB 1 1
19 62107 2 1 84 ILE CD1 C -5.137 1.962 0.917 1.00 . B B . 84 ILE CD1 1 1
19 62108 2 1 84 ILE CG1 C -4.533 1.077 -0.148 1.00 . B B . 84 ILE CG1 1 1
19 62109 2 1 84 ILE CG2 C -2.167 1.887 0.112 1.00 . B B . 84 ILE CG2 1 1
19 62110 2 1 84 ILE H H -5.003 1.876 -2.764 1.00 . B B . 84 ILE H 1 1
19 62111 2 1 84 ILE HA H -4.197 3.654 -0.815 1.00 . B B . 84 ILE HA 1 1
19 62112 2 1 84 ILE HB H -3.004 1.013 -1.634 1.00 . B B . 84 ILE HB 1 1
19 62113 2 1 84 ILE HD11 H -5.538 2.854 0.460 1.00 . B B . 84 ILE HD11 1 1
19 62114 2 1 84 ILE HD12 H -4.377 2.235 1.633 1.00 . B B . 84 ILE HD12 1 1
19 62115 2 1 84 ILE HD13 H -5.931 1.429 1.420 1.00 . B B . 84 ILE HD13 1 1
19 62116 2 1 84 ILE HG12 H -5.302 0.867 -0.875 1.00 . B B . 84 ILE HG12 1 1
19 62117 2 1 84 ILE HG13 H -4.229 0.153 0.322 1.00 . B B . 84 ILE HG13 1 1
19 62118 2 1 84 ILE HG21 H -1.307 2.264 -0.422 1.00 . B B . 84 ILE HG21 1 1
19 62119 2 1 84 ILE HG22 H -1.920 0.942 0.572 1.00 . B B . 84 ILE HG22 1 1
19 62120 2 1 84 ILE HG23 H -2.455 2.594 0.876 1.00 . B B . 84 ILE HG23 1 1
19 62121 2 1 84 ILE N N -4.653 2.787 -2.632 1.00 . B B . 84 ILE N 1 1
19 62122 2 1 84 ILE O O -1.908 4.600 -1.403 1.00 . B B . 84 ILE O 1 1
19 62123 2 1 85 GLY C C -1.350 5.534 -4.206 1.00 . B B . 85 GLY C 1 1
19 62124 2 1 85 GLY CA C -1.017 4.081 -3.962 1.00 . B B . 85 GLY CA 1 1
19 62125 2 1 85 GLY H H -2.546 2.660 -3.748 1.00 . B B . 85 GLY H 1 1
19 62126 2 1 85 GLY HA2 H -0.130 4.020 -3.353 1.00 . B B . 85 GLY HA2 1 1
19 62127 2 1 85 GLY HA3 H -0.828 3.601 -4.910 1.00 . B B . 85 GLY HA3 1 1
19 62128 2 1 85 GLY N N -2.092 3.397 -3.295 1.00 . B B . 85 GLY N 1 1
19 62129 2 1 85 GLY O O -0.574 6.408 -3.855 1.00 . B B . 85 GLY O 1 1
19 62130 2 1 86 GLY C C -3.058 8.006 -3.844 1.00 . B B . 86 GLY C 1 1
19 62131 2 1 86 GLY CA C -2.911 7.163 -5.084 1.00 . B B . 86 GLY CA 1 1
19 62132 2 1 86 GLY H H -3.185 5.066 -4.881 1.00 . B B . 86 GLY H 1 1
19 62133 2 1 86 GLY HA2 H -2.152 7.594 -5.719 1.00 . B B . 86 GLY HA2 1 1
19 62134 2 1 86 GLY HA3 H -3.851 7.151 -5.612 1.00 . B B . 86 GLY HA3 1 1
19 62135 2 1 86 GLY N N -2.538 5.798 -4.749 1.00 . B B . 86 GLY N 1 1
19 62136 2 1 86 GLY O O -2.798 9.210 -3.849 1.00 . B B . 86 GLY O 1 1
19 62137 2 1 87 LEU C C -2.210 8.295 -0.929 1.00 . B B . 87 LEU C 1 1
19 62138 2 1 87 LEU CA C -3.589 7.964 -1.478 1.00 . B B . 87 LEU CA 1 1
19 62139 2 1 87 LEU CB C -4.286 6.989 -0.541 1.00 . B B . 87 LEU CB 1 1
19 62140 2 1 87 LEU CD1 C -6.255 5.530 -0.099 1.00 . B B . 87 LEU CD1 1 1
19 62141 2 1 87 LEU CD2 C -6.544 7.998 -0.146 1.00 . B B . 87 LEU CD2 1 1
19 62142 2 1 87 LEU CG C -5.789 6.822 -0.742 1.00 . B B . 87 LEU CG 1 1
19 62143 2 1 87 LEU H H -3.695 6.398 -2.879 1.00 . B B . 87 LEU H 1 1
19 62144 2 1 87 LEU HA H -4.173 8.866 -1.569 1.00 . B B . 87 LEU HA 1 1
19 62145 2 1 87 LEU HB2 H -3.824 6.019 -0.678 1.00 . B B . 87 LEU HB2 1 1
19 62146 2 1 87 LEU HB3 H -4.115 7.312 0.474 1.00 . B B . 87 LEU HB3 1 1
19 62147 2 1 87 LEU HD11 H -6.027 5.550 0.957 1.00 . B B . 87 LEU HD11 1 1
19 62148 2 1 87 LEU HD12 H -5.752 4.698 -0.562 1.00 . B B . 87 LEU HD12 1 1
19 62149 2 1 87 LEU HD13 H -7.320 5.424 -0.235 1.00 . B B . 87 LEU HD13 1 1
19 62150 2 1 87 LEU HD21 H -6.227 8.912 -0.625 1.00 . B B . 87 LEU HD21 1 1
19 62151 2 1 87 LEU HD22 H -6.339 8.054 0.913 1.00 . B B . 87 LEU HD22 1 1
19 62152 2 1 87 LEU HD23 H -7.604 7.859 -0.299 1.00 . B B . 87 LEU HD23 1 1
19 62153 2 1 87 LEU HG H -6.009 6.775 -1.799 1.00 . B B . 87 LEU HG 1 1
19 62154 2 1 87 LEU N N -3.469 7.349 -2.782 1.00 . B B . 87 LEU N 1 1
19 62155 2 1 87 LEU O O -1.878 9.461 -0.696 1.00 . B B . 87 LEU O 1 1
19 62156 2 1 88 ALA C C 0.784 8.342 -0.955 1.00 . B B . 88 ALA C 1 1
19 62157 2 1 88 ALA CA C -0.075 7.377 -0.181 1.00 . B B . 88 ALA CA 1 1
19 62158 2 1 88 ALA CB C 0.626 6.042 -0.164 1.00 . B B . 88 ALA CB 1 1
19 62159 2 1 88 ALA H H -1.713 6.361 -1.044 1.00 . B B . 88 ALA H 1 1
19 62160 2 1 88 ALA HA H -0.181 7.723 0.834 1.00 . B B . 88 ALA HA 1 1
19 62161 2 1 88 ALA HB1 H 1.480 6.092 0.494 1.00 . B B . 88 ALA HB1 1 1
19 62162 2 1 88 ALA HB2 H 0.965 5.819 -1.170 1.00 . B B . 88 ALA HB2 1 1
19 62163 2 1 88 ALA HB3 H -0.054 5.275 0.171 1.00 . B B . 88 ALA HB3 1 1
19 62164 2 1 88 ALA N N -1.402 7.254 -0.763 1.00 . B B . 88 ALA N 1 1
19 62165 2 1 88 ALA O O 1.555 9.095 -0.382 1.00 . B B . 88 ALA O 1 1
19 62166 2 1 89 MET C C 1.177 10.587 -2.881 1.00 . B B . 89 MET C 1 1
19 62167 2 1 89 MET CA C 1.449 9.119 -3.137 1.00 . B B . 89 MET CA 1 1
19 62168 2 1 89 MET CB C 1.166 8.772 -4.591 1.00 . B B . 89 MET CB 1 1
19 62169 2 1 89 MET CE C -0.037 7.229 -7.080 1.00 . B B . 89 MET CE 1 1
19 62170 2 1 89 MET CG C 1.838 7.488 -5.033 1.00 . B B . 89 MET CG 1 1
19 62171 2 1 89 MET H H 0.011 7.657 -2.657 1.00 . B B . 89 MET H 1 1
19 62172 2 1 89 MET HA H 2.486 8.915 -2.923 1.00 . B B . 89 MET HA 1 1
19 62173 2 1 89 MET HB2 H 0.097 8.651 -4.714 1.00 . B B . 89 MET HB2 1 1
19 62174 2 1 89 MET HB3 H 1.510 9.575 -5.221 1.00 . B B . 89 MET HB3 1 1
19 62175 2 1 89 MET HE1 H -0.486 6.445 -6.490 1.00 . B B . 89 MET HE1 1 1
19 62176 2 1 89 MET HE2 H -0.244 7.055 -8.126 1.00 . B B . 89 MET HE2 1 1
19 62177 2 1 89 MET HE3 H -0.447 8.184 -6.787 1.00 . B B . 89 MET HE3 1 1
19 62178 2 1 89 MET HG2 H 2.872 7.527 -4.737 1.00 . B B . 89 MET HG2 1 1
19 62179 2 1 89 MET HG3 H 1.362 6.654 -4.534 1.00 . B B . 89 MET HG3 1 1
19 62180 2 1 89 MET N N 0.659 8.287 -2.263 1.00 . B B . 89 MET N 1 1
19 62181 2 1 89 MET O O 2.100 11.395 -2.834 1.00 . B B . 89 MET O 1 1
19 62182 2 1 89 MET SD S 1.734 7.235 -6.816 1.00 . B B . 89 MET SD 1 1
19 62183 2 1 90 ALA C C -0.022 12.711 -1.024 1.00 . B B . 90 ALA C 1 1
19 62184 2 1 90 ALA CA C -0.477 12.291 -2.414 1.00 . B B . 90 ALA CA 1 1
19 62185 2 1 90 ALA CB C -1.982 12.444 -2.561 1.00 . B B . 90 ALA CB 1 1
19 62186 2 1 90 ALA H H -0.777 10.216 -2.678 1.00 . B B . 90 ALA H 1 1
19 62187 2 1 90 ALA HA H 0.003 12.920 -3.149 1.00 . B B . 90 ALA HA 1 1
19 62188 2 1 90 ALA HB1 H -2.282 12.096 -3.539 1.00 . B B . 90 ALA HB1 1 1
19 62189 2 1 90 ALA HB2 H -2.251 13.485 -2.450 1.00 . B B . 90 ALA HB2 1 1
19 62190 2 1 90 ALA HB3 H -2.478 11.859 -1.802 1.00 . B B . 90 ALA HB3 1 1
19 62191 2 1 90 ALA N N -0.088 10.917 -2.673 1.00 . B B . 90 ALA N 1 1
19 62192 2 1 90 ALA O O 0.368 13.855 -0.803 1.00 . B B . 90 ALA O 1 1
19 62193 2 1 91 CYS C C 1.875 12.153 1.381 1.00 . B B . 91 CYS C 1 1
19 62194 2 1 91 CYS CA C 0.356 12.014 1.276 1.00 . B B . 91 CYS CA 1 1
19 62195 2 1 91 CYS CB C -0.150 10.887 2.181 1.00 . B B . 91 CYS CB 1 1
19 62196 2 1 91 CYS H H -0.359 10.866 -0.348 1.00 . B B . 91 CYS H 1 1
19 62197 2 1 91 CYS HA H -0.097 12.943 1.588 1.00 . B B . 91 CYS HA 1 1
19 62198 2 1 91 CYS HB2 H 0.325 9.961 1.893 1.00 . B B . 91 CYS HB2 1 1
19 62199 2 1 91 CYS HB3 H 0.100 11.114 3.207 1.00 . B B . 91 CYS HB3 1 1
19 62200 2 1 91 CYS HG H -2.225 10.199 0.871 1.00 . B B . 91 CYS HG 1 1
19 62201 2 1 91 CYS N N -0.050 11.763 -0.099 1.00 . B B . 91 CYS N 1 1
19 62202 2 1 91 CYS O O 2.376 12.972 2.141 1.00 . B B . 91 CYS O 1 1
19 62203 2 1 91 CYS SG S -1.938 10.636 2.092 1.00 . B B . 91 CYS SG 1 1
19 62204 2 1 92 HIS C C 4.462 12.709 -0.169 1.00 . B B . 92 HIS C 1 1
19 62205 2 1 92 HIS CA C 4.055 11.437 0.552 1.00 . B B . 92 HIS CA 1 1
19 62206 2 1 92 HIS CB C 4.650 10.214 -0.163 1.00 . B B . 92 HIS CB 1 1
19 62207 2 1 92 HIS CD2 C 7.113 9.869 0.604 1.00 . B B . 92 HIS CD2 1 1
19 62208 2 1 92 HIS CE1 C 8.116 10.580 -1.212 1.00 . B B . 92 HIS CE1 1 1
19 62209 2 1 92 HIS CG C 6.150 10.240 -0.274 1.00 . B B . 92 HIS CG 1 1
19 62210 2 1 92 HIS H H 2.140 10.686 0.049 1.00 . B B . 92 HIS H 1 1
19 62211 2 1 92 HIS HA H 4.425 11.473 1.565 1.00 . B B . 92 HIS HA 1 1
19 62212 2 1 92 HIS HB2 H 4.375 9.323 0.378 1.00 . B B . 92 HIS HB2 1 1
19 62213 2 1 92 HIS HB3 H 4.244 10.160 -1.163 1.00 . B B . 92 HIS HB3 1 1
19 62214 2 1 92 HIS HD1 H 6.393 11.034 -2.219 1.00 . B B . 92 HIS HD1 1 1
19 62215 2 1 92 HIS HD2 H 6.958 9.468 1.593 1.00 . B B . 92 HIS HD2 1 1
19 62216 2 1 92 HIS HE1 H 8.882 10.850 -1.925 1.00 . B B . 92 HIS HE1 1 1
19 62217 2 1 92 HIS HE2 H 9.208 9.902 0.386 1.00 . B B . 92 HIS HE2 1 1
19 62218 2 1 92 HIS N N 2.599 11.354 0.603 1.00 . B B . 92 HIS N 1 1
19 62219 2 1 92 HIS ND1 N 6.814 10.682 -1.400 1.00 . B B . 92 HIS ND1 1 1
19 62220 2 1 92 HIS NE2 N 8.325 10.092 -0.004 1.00 . B B . 92 HIS NE2 1 1
19 62221 2 1 92 HIS O O 5.429 13.364 0.206 1.00 . B B . 92 HIS O 1 1
19 62222 2 1 93 ASP C C 3.728 15.468 -1.017 1.00 . B B . 93 ASP C 1 1
19 62223 2 1 93 ASP CA C 3.925 14.275 -1.943 1.00 . B B . 93 ASP CA 1 1
19 62224 2 1 93 ASP CB C 2.960 14.338 -3.129 1.00 . B B . 93 ASP CB 1 1
19 62225 2 1 93 ASP CG C 3.086 15.621 -3.925 1.00 . B B . 93 ASP CG 1 1
19 62226 2 1 93 ASP H H 2.995 12.433 -1.493 1.00 . B B . 93 ASP H 1 1
19 62227 2 1 93 ASP HA H 4.942 14.276 -2.307 1.00 . B B . 93 ASP HA 1 1
19 62228 2 1 93 ASP HB2 H 3.155 13.498 -3.790 1.00 . B B . 93 ASP HB2 1 1
19 62229 2 1 93 ASP HB3 H 1.947 14.263 -2.759 1.00 . B B . 93 ASP HB3 1 1
19 62230 2 1 93 ASP N N 3.713 13.040 -1.207 1.00 . B B . 93 ASP N 1 1
19 62231 2 1 93 ASP O O 4.533 16.397 -0.996 1.00 . B B . 93 ASP O 1 1
19 62232 2 1 93 ASP OD1 O 4.016 15.726 -4.754 1.00 . B B . 93 ASP OD1 1 1
19 62233 2 1 93 ASP OD2 O 2.242 16.525 -3.737 1.00 . B B . 93 ASP OD2 1 1
19 62234 2 1 94 SER C C 3.522 16.437 1.816 1.00 . B B . 94 SER C 1 1
19 62235 2 1 94 SER CA C 2.406 16.421 0.788 1.00 . B B . 94 SER CA 1 1
19 62236 2 1 94 SER CB C 1.086 16.129 1.489 1.00 . B B . 94 SER CB 1 1
19 62237 2 1 94 SER H H 2.048 14.661 -0.311 1.00 . B B . 94 SER H 1 1
19 62238 2 1 94 SER HA H 2.350 17.382 0.302 1.00 . B B . 94 SER HA 1 1
19 62239 2 1 94 SER HB2 H 1.159 15.173 1.992 1.00 . B B . 94 SER HB2 1 1
19 62240 2 1 94 SER HB3 H 0.893 16.902 2.218 1.00 . B B . 94 SER HB3 1 1
19 62241 2 1 94 SER HG H 0.135 15.332 -0.033 1.00 . B B . 94 SER HG 1 1
19 62242 2 1 94 SER N N 2.669 15.409 -0.220 1.00 . B B . 94 SER N 1 1
19 62243 2 1 94 SER O O 3.977 17.489 2.228 1.00 . B B . 94 SER O 1 1
19 62244 2 1 94 SER OG O 0.011 16.083 0.565 1.00 . B B . 94 SER OG 1 1
19 62245 2 1 95 PHE C C 6.257 15.811 2.827 1.00 . B B . 95 PHE C 1 1
19 62246 2 1 95 PHE CA C 4.987 15.065 3.212 1.00 . B B . 95 PHE CA 1 1
19 62247 2 1 95 PHE CB C 5.256 13.565 3.363 1.00 . B B . 95 PHE CB 1 1
19 62248 2 1 95 PHE CD1 C 5.932 13.335 5.769 1.00 . B B . 95 PHE CD1 1 1
19 62249 2 1 95 PHE CD2 C 7.480 12.674 4.080 1.00 . B B . 95 PHE CD2 1 1
19 62250 2 1 95 PHE CE1 C 6.840 12.973 6.745 1.00 . B B . 95 PHE CE1 1 1
19 62251 2 1 95 PHE CE2 C 8.388 12.309 5.051 1.00 . B B . 95 PHE CE2 1 1
19 62252 2 1 95 PHE CG C 6.245 13.192 4.427 1.00 . B B . 95 PHE CG 1 1
19 62253 2 1 95 PHE CZ C 8.070 12.457 6.384 1.00 . B B . 95 PHE CZ 1 1
19 62254 2 1 95 PHE H H 3.578 14.453 1.777 1.00 . B B . 95 PHE H 1 1
19 62255 2 1 95 PHE HA H 4.615 15.457 4.148 1.00 . B B . 95 PHE HA 1 1
19 62256 2 1 95 PHE HB2 H 4.328 13.067 3.594 1.00 . B B . 95 PHE HB2 1 1
19 62257 2 1 95 PHE HB3 H 5.630 13.187 2.420 1.00 . B B . 95 PHE HB3 1 1
19 62258 2 1 95 PHE HD1 H 4.971 13.737 6.051 1.00 . B B . 95 PHE HD1 1 1
19 62259 2 1 95 PHE HD2 H 7.733 12.559 3.038 1.00 . B B . 95 PHE HD2 1 1
19 62260 2 1 95 PHE HE1 H 6.588 13.090 7.789 1.00 . B B . 95 PHE HE1 1 1
19 62261 2 1 95 PHE HE2 H 9.346 11.909 4.766 1.00 . B B . 95 PHE HE2 1 1
19 62262 2 1 95 PHE HZ H 8.781 12.170 7.143 1.00 . B B . 95 PHE HZ 1 1
19 62263 2 1 95 PHE N N 3.960 15.248 2.199 1.00 . B B . 95 PHE N 1 1
19 62264 2 1 95 PHE O O 6.903 16.433 3.663 1.00 . B B . 95 PHE O 1 1
19 62265 2 1 96 LEU C C 7.577 17.936 0.968 1.00 . B B . 96 LEU C 1 1
19 62266 2 1 96 LEU CA C 7.769 16.432 1.023 1.00 . B B . 96 LEU CA 1 1
19 62267 2 1 96 LEU CB C 8.089 15.906 -0.375 1.00 . B B . 96 LEU CB 1 1
19 62268 2 1 96 LEU CD1 C 10.416 15.062 0.003 1.00 . B B . 96 LEU CD1 1 1
19 62269 2 1 96 LEU CD2 C 8.477 13.565 0.449 1.00 . B B . 96 LEU CD2 1 1
19 62270 2 1 96 LEU CG C 9.011 14.684 -0.427 1.00 . B B . 96 LEU CG 1 1
19 62271 2 1 96 LEU H H 5.998 15.282 0.925 1.00 . B B . 96 LEU H 1 1
19 62272 2 1 96 LEU HA H 8.592 16.206 1.681 1.00 . B B . 96 LEU HA 1 1
19 62273 2 1 96 LEU HB2 H 7.153 15.649 -0.855 1.00 . B B . 96 LEU HB2 1 1
19 62274 2 1 96 LEU HB3 H 8.551 16.702 -0.937 1.00 . B B . 96 LEU HB3 1 1
19 62275 2 1 96 LEU HD11 H 10.400 15.401 1.028 1.00 . B B . 96 LEU HD11 1 1
19 62276 2 1 96 LEU HD12 H 10.784 15.854 -0.632 1.00 . B B . 96 LEU HD12 1 1
19 62277 2 1 96 LEU HD13 H 11.063 14.201 -0.081 1.00 . B B . 96 LEU HD13 1 1
19 62278 2 1 96 LEU HD21 H 8.399 13.914 1.469 1.00 . B B . 96 LEU HD21 1 1
19 62279 2 1 96 LEU HD22 H 9.148 12.720 0.406 1.00 . B B . 96 LEU HD22 1 1
19 62280 2 1 96 LEU HD23 H 7.498 13.269 0.095 1.00 . B B . 96 LEU HD23 1 1
19 62281 2 1 96 LEU HG H 9.059 14.323 -1.439 1.00 . B B . 96 LEU HG 1 1
19 62282 2 1 96 LEU N N 6.582 15.771 1.546 1.00 . B B . 96 LEU N 1 1
19 62283 2 1 96 LEU O O 8.488 18.708 1.267 1.00 . B B . 96 LEU O 1 1
19 62284 2 1 97 LYS C C 5.583 20.373 1.723 1.00 . B B . 97 LYS C 1 1
19 62285 2 1 97 LYS CA C 6.057 19.747 0.414 1.00 . B B . 97 LYS CA 1 1
19 62286 2 1 97 LYS CB C 4.991 19.870 -0.667 1.00 . B B . 97 LYS CB 1 1
19 62287 2 1 97 LYS CD C 4.286 19.121 -2.983 1.00 . B B . 97 LYS CD 1 1
19 62288 2 1 97 LYS CE C 3.821 20.470 -3.501 1.00 . B B . 97 LYS CE 1 1
19 62289 2 1 97 LYS CG C 5.426 19.246 -1.985 1.00 . B B . 97 LYS CG 1 1
19 62290 2 1 97 LYS H H 5.679 17.670 0.432 1.00 . B B . 97 LYS H 1 1
19 62291 2 1 97 LYS HA H 6.950 20.254 0.085 1.00 . B B . 97 LYS HA 1 1
19 62292 2 1 97 LYS HB2 H 4.092 19.374 -0.333 1.00 . B B . 97 LYS HB2 1 1
19 62293 2 1 97 LYS HB3 H 4.778 20.911 -0.836 1.00 . B B . 97 LYS HB3 1 1
19 62294 2 1 97 LYS HD2 H 4.618 18.524 -3.817 1.00 . B B . 97 LYS HD2 1 1
19 62295 2 1 97 LYS HD3 H 3.459 18.627 -2.497 1.00 . B B . 97 LYS HD3 1 1
19 62296 2 1 97 LYS HE2 H 4.688 21.096 -3.641 1.00 . B B . 97 LYS HE2 1 1
19 62297 2 1 97 LYS HE3 H 3.329 20.322 -4.450 1.00 . B B . 97 LYS HE3 1 1
19 62298 2 1 97 LYS HG2 H 6.197 19.861 -2.421 1.00 . B B . 97 LYS HG2 1 1
19 62299 2 1 97 LYS HG3 H 5.824 18.262 -1.786 1.00 . B B . 97 LYS HG3 1 1
19 62300 2 1 97 LYS HZ1 H 3.362 21.379 -1.676 1.00 . B B . 97 LYS HZ1 1 1
19 62301 2 1 97 LYS HZ2 H 2.066 20.544 -2.366 1.00 . B B . 97 LYS HZ2 1 1
19 62302 2 1 97 LYS HZ3 H 2.540 22.038 -2.994 1.00 . B B . 97 LYS HZ3 1 1
19 62303 2 1 97 LYS N N 6.377 18.342 0.597 1.00 . B B . 97 LYS N 1 1
19 62304 2 1 97 LYS NZ N 2.884 21.154 -2.569 1.00 . B B . 97 LYS NZ 1 1
19 62305 2 1 97 LYS O O 5.256 21.560 1.783 1.00 . B B . 97 LYS O 1 1
19 62306 2 1 98 ALA C C 6.355 19.978 5.028 1.00 . B B . 98 ALA C 1 1
19 62307 2 1 98 ALA CA C 5.161 20.024 4.086 1.00 . B B . 98 ALA CA 1 1
19 62308 2 1 98 ALA CB C 4.008 19.193 4.635 1.00 . B B . 98 ALA CB 1 1
19 62309 2 1 98 ALA H H 5.766 18.615 2.639 1.00 . B B . 98 ALA H 1 1
19 62310 2 1 98 ALA HA H 4.827 21.043 3.993 1.00 . B B . 98 ALA HA 1 1
19 62311 2 1 98 ALA HB1 H 3.706 19.582 5.595 1.00 . B B . 98 ALA HB1 1 1
19 62312 2 1 98 ALA HB2 H 4.327 18.165 4.744 1.00 . B B . 98 ALA HB2 1 1
19 62313 2 1 98 ALA HB3 H 3.174 19.236 3.948 1.00 . B B . 98 ALA HB3 1 1
19 62314 2 1 98 ALA N N 5.543 19.561 2.766 1.00 . B B . 98 ALA N 1 1
19 62315 2 1 98 ALA O O 6.849 21.018 5.469 1.00 . B B . 98 ALA O 1 1
19 62316 2 1 99 VAL C C 8.359 17.090 6.235 1.00 . B B . 99 VAL C 1 1
19 62317 2 1 99 VAL CA C 7.963 18.570 6.200 1.00 . B B . 99 VAL CA 1 1
19 62318 2 1 99 VAL CB C 7.672 19.100 7.630 1.00 . B B . 99 VAL CB 1 1
19 62319 2 1 99 VAL CG1 C 6.392 18.504 8.207 1.00 . B B . 99 VAL CG1 1 1
19 62320 2 1 99 VAL CG2 C 8.856 18.839 8.549 1.00 . B B . 99 VAL CG2 1 1
19 62321 2 1 99 VAL H H 6.428 17.983 4.873 1.00 . B B . 99 VAL H 1 1
19 62322 2 1 99 VAL HA H 8.795 19.132 5.797 1.00 . B B . 99 VAL HA 1 1
19 62323 2 1 99 VAL HB H 7.534 20.169 7.564 1.00 . B B . 99 VAL HB 1 1
19 62324 2 1 99 VAL HG11 H 6.486 17.429 8.255 1.00 . B B . 99 VAL HG11 1 1
19 62325 2 1 99 VAL HG12 H 5.557 18.764 7.573 1.00 . B B . 99 VAL HG12 1 1
19 62326 2 1 99 VAL HG13 H 6.228 18.896 9.199 1.00 . B B . 99 VAL HG13 1 1
19 62327 2 1 99 VAL HG21 H 9.036 17.775 8.609 1.00 . B B . 99 VAL HG21 1 1
19 62328 2 1 99 VAL HG22 H 8.641 19.223 9.535 1.00 . B B . 99 VAL HG22 1 1
19 62329 2 1 99 VAL HG23 H 9.734 19.329 8.154 1.00 . B B . 99 VAL HG23 1 1
19 62330 2 1 99 VAL N N 6.834 18.770 5.302 1.00 . B B . 99 VAL N 1 1
19 62331 2 1 99 VAL O O 7.826 16.292 7.006 1.00 . B B . 99 VAL O 1 1
19 62332 2 1 100 PRO C C 10.871 14.997 6.212 1.00 . B B . 100 PRO C 1 1
19 62333 2 1 100 PRO CA C 9.734 15.324 5.257 1.00 . B B . 100 PRO CA 1 1
19 62334 2 1 100 PRO CB C 10.181 15.229 3.800 1.00 . B B . 100 PRO CB 1 1
19 62335 2 1 100 PRO CD C 10.006 17.573 4.424 1.00 . B B . 100 PRO CD 1 1
19 62336 2 1 100 PRO CG C 10.596 16.617 3.414 1.00 . B B . 100 PRO CG 1 1
19 62337 2 1 100 PRO HA H 8.918 14.639 5.430 1.00 . B B . 100 PRO HA 1 1
19 62338 2 1 100 PRO HB2 H 11.004 14.531 3.721 1.00 . B B . 100 PRO HB2 1 1
19 62339 2 1 100 PRO HB3 H 9.354 14.886 3.195 1.00 . B B . 100 PRO HB3 1 1
19 62340 2 1 100 PRO HD2 H 10.789 18.125 4.924 1.00 . B B . 100 PRO HD2 1 1
19 62341 2 1 100 PRO HD3 H 9.317 18.252 3.943 1.00 . B B . 100 PRO HD3 1 1
19 62342 2 1 100 PRO HG2 H 11.671 16.690 3.422 1.00 . B B . 100 PRO HG2 1 1
19 62343 2 1 100 PRO HG3 H 10.218 16.844 2.428 1.00 . B B . 100 PRO HG3 1 1
19 62344 2 1 100 PRO N N 9.300 16.702 5.372 1.00 . B B . 100 PRO N 1 1
19 62345 2 1 100 PRO O O 11.408 13.891 6.204 1.00 . B B . 100 PRO O 1 1
19 62346 2 1 101 SER C C 11.680 15.117 9.299 1.00 . B B . 101 SER C 1 1
19 62347 2 1 101 SER CA C 12.254 15.787 8.051 1.00 . B B . 101 SER CA 1 1
19 62348 2 1 101 SER CB C 12.849 17.149 8.405 1.00 . B B . 101 SER CB 1 1
19 62349 2 1 101 SER H H 10.743 16.819 7.006 1.00 . B B . 101 SER H 1 1
19 62350 2 1 101 SER HA H 13.023 15.157 7.631 1.00 . B B . 101 SER HA 1 1
19 62351 2 1 101 SER HB2 H 12.135 17.713 8.986 1.00 . B B . 101 SER HB2 1 1
19 62352 2 1 101 SER HB3 H 13.752 17.007 8.981 1.00 . B B . 101 SER HB3 1 1
19 62353 2 1 101 SER HG H 13.405 17.265 6.526 1.00 . B B . 101 SER HG 1 1
19 62354 2 1 101 SER N N 11.211 15.960 7.056 1.00 . B B . 101 SER N 1 1
19 62355 2 1 101 SER O O 11.873 15.588 10.418 1.00 . B B . 101 SER O 1 1
19 62356 2 1 101 SER OG O 13.165 17.880 7.230 1.00 . B B . 101 SER OG 1 1
19 62357 2 1 102 GLN C C 10.966 11.975 10.429 1.00 . B B . 102 GLN C 1 1
19 62358 2 1 102 GLN CA C 10.302 13.327 10.184 1.00 . B B . 102 GLN CA 1 1
19 62359 2 1 102 GLN CB C 8.818 13.138 9.853 1.00 . B B . 102 GLN CB 1 1
19 62360 2 1 102 GLN CD C 7.857 13.791 12.097 1.00 . B B . 102 GLN CD 1 1
19 62361 2 1 102 GLN CG C 7.962 12.713 11.035 1.00 . B B . 102 GLN CG 1 1
19 62362 2 1 102 GLN H H 10.877 13.676 8.179 1.00 . B B . 102 GLN H 1 1
19 62363 2 1 102 GLN HA H 10.394 13.932 11.075 1.00 . B B . 102 GLN HA 1 1
19 62364 2 1 102 GLN HB2 H 8.427 14.069 9.472 1.00 . B B . 102 GLN HB2 1 1
19 62365 2 1 102 GLN HB3 H 8.731 12.383 9.087 1.00 . B B . 102 GLN HB3 1 1
19 62366 2 1 102 GLN HE21 H 6.273 14.563 11.185 1.00 . B B . 102 GLN HE21 1 1
19 62367 2 1 102 GLN HE22 H 6.773 15.365 12.632 1.00 . B B . 102 GLN HE22 1 1
19 62368 2 1 102 GLN HG2 H 6.970 12.482 10.680 1.00 . B B . 102 GLN HG2 1 1
19 62369 2 1 102 GLN HG3 H 8.399 11.831 11.480 1.00 . B B . 102 GLN HG3 1 1
19 62370 2 1 102 GLN N N 10.962 14.025 9.094 1.00 . B B . 102 GLN N 1 1
19 62371 2 1 102 GLN NE2 N 6.871 14.660 11.955 1.00 . B B . 102 GLN NE2 1 1
19 62372 2 1 102 GLN O O 10.411 10.928 10.096 1.00 . B B . 102 GLN O 1 1
19 62373 2 1 102 GLN OE1 O 8.657 13.845 13.030 1.00 . B B . 102 GLN OE1 1 1
19 62374 2 1 103 LYS C C 12.730 10.514 12.827 1.00 . B B . 103 LYS C 1 1
19 62375 2 1 103 LYS CA C 12.870 10.774 11.334 1.00 . B B . 103 LYS CA 1 1
19 62376 2 1 103 LYS CB C 14.359 10.858 10.982 1.00 . B B . 103 LYS CB 1 1
19 62377 2 1 103 LYS CD C 16.134 10.933 9.227 1.00 . B B . 103 LYS CD 1 1
19 62378 2 1 103 LYS CE C 16.510 11.386 7.828 1.00 . B B . 103 LYS CE 1 1
19 62379 2 1 103 LYS CG C 14.657 11.147 9.522 1.00 . B B . 103 LYS CG 1 1
19 62380 2 1 103 LYS H H 12.593 12.867 11.169 1.00 . B B . 103 LYS H 1 1
19 62381 2 1 103 LYS HA H 12.417 9.959 10.789 1.00 . B B . 103 LYS HA 1 1
19 62382 2 1 103 LYS HB2 H 14.808 11.639 11.573 1.00 . B B . 103 LYS HB2 1 1
19 62383 2 1 103 LYS HB3 H 14.824 9.918 11.239 1.00 . B B . 103 LYS HB3 1 1
19 62384 2 1 103 LYS HD2 H 16.716 11.495 9.943 1.00 . B B . 103 LYS HD2 1 1
19 62385 2 1 103 LYS HD3 H 16.360 9.882 9.328 1.00 . B B . 103 LYS HD3 1 1
19 62386 2 1 103 LYS HE2 H 17.511 11.044 7.609 1.00 . B B . 103 LYS HE2 1 1
19 62387 2 1 103 LYS HE3 H 15.819 10.947 7.125 1.00 . B B . 103 LYS HE3 1 1
19 62388 2 1 103 LYS HG2 H 14.072 10.484 8.902 1.00 . B B . 103 LYS HG2 1 1
19 62389 2 1 103 LYS HG3 H 14.398 12.174 9.304 1.00 . B B . 103 LYS HG3 1 1
19 62390 2 1 103 LYS HZ1 H 16.777 13.146 6.738 1.00 . B B . 103 LYS HZ1 1 1
19 62391 2 1 103 LYS HZ2 H 17.090 13.312 8.391 1.00 . B B . 103 LYS HZ2 1 1
19 62392 2 1 103 LYS HZ3 H 15.496 13.213 7.838 1.00 . B B . 103 LYS HZ3 1 1
19 62393 2 1 103 LYS N N 12.168 12.002 10.982 1.00 . B B . 103 LYS N 1 1
19 62394 2 1 103 LYS NZ N 16.465 12.865 7.690 1.00 . B B . 103 LYS NZ 1 1
19 62395 2 1 103 LYS O O 11.878 11.108 13.489 1.00 . B B . 103 LYS O 1 1
19 62396 2 1 104 ARG C C 14.231 10.606 15.485 1.00 . B B . 104 ARG C 1 1
19 62397 2 1 104 ARG CA C 13.604 9.399 14.793 1.00 . B B . 104 ARG CA 1 1
19 62398 2 1 104 ARG CB C 14.403 8.134 15.118 1.00 . B B . 104 ARG CB 1 1
19 62399 2 1 104 ARG CD C 15.272 6.563 16.876 1.00 . B B . 104 ARG CD 1 1
19 62400 2 1 104 ARG CG C 14.465 7.819 16.601 1.00 . B B . 104 ARG CG 1 1
19 62401 2 1 104 ARG CZ C 16.050 5.279 18.836 1.00 . B B . 104 ARG CZ 1 1
19 62402 2 1 104 ARG H H 14.150 9.108 12.769 1.00 . B B . 104 ARG H 1 1
19 62403 2 1 104 ARG HA H 12.591 9.279 15.146 1.00 . B B . 104 ARG HA 1 1
19 62404 2 1 104 ARG HB2 H 13.949 7.295 14.613 1.00 . B B . 104 ARG HB2 1 1
19 62405 2 1 104 ARG HB3 H 15.413 8.256 14.754 1.00 . B B . 104 ARG HB3 1 1
19 62406 2 1 104 ARG HD2 H 14.809 5.732 16.365 1.00 . B B . 104 ARG HD2 1 1
19 62407 2 1 104 ARG HD3 H 16.275 6.703 16.502 1.00 . B B . 104 ARG HD3 1 1
19 62408 2 1 104 ARG HE H 14.799 6.835 18.905 1.00 . B B . 104 ARG HE 1 1
19 62409 2 1 104 ARG HG2 H 14.927 8.649 17.116 1.00 . B B . 104 ARG HG2 1 1
19 62410 2 1 104 ARG HG3 H 13.460 7.679 16.971 1.00 . B B . 104 ARG HG3 1 1
19 62411 2 1 104 ARG HH11 H 16.822 4.647 17.072 1.00 . B B . 104 ARG HH11 1 1
19 62412 2 1 104 ARG HH12 H 17.333 3.756 18.469 1.00 . B B . 104 ARG HH12 1 1
19 62413 2 1 104 ARG HH21 H 15.473 5.673 20.735 1.00 . B B . 104 ARG HH21 1 1
19 62414 2 1 104 ARG HH22 H 16.561 4.334 20.553 1.00 . B B . 104 ARG HH22 1 1
19 62415 2 1 104 ARG N N 13.559 9.625 13.357 1.00 . B B . 104 ARG N 1 1
19 62416 2 1 104 ARG NE N 15.334 6.266 18.305 1.00 . B B . 104 ARG NE 1 1
19 62417 2 1 104 ARG NH1 N 16.794 4.500 18.065 1.00 . B B . 104 ARG NH1 1 1
19 62418 2 1 104 ARG NH2 N 16.028 5.081 20.146 1.00 . B B . 104 ARG NH2 1 1
19 62419 2 1 104 ARG O O 13.791 11.023 16.557 1.00 . B B . 104 ARG O 1 1
19 62420 2 1 105 THR C C 15.010 13.549 15.354 1.00 . B B . 105 THR C 1 1
19 62421 2 1 105 THR CA C 15.941 12.333 15.373 1.00 . B B . 105 THR CA 1 1
19 62422 2 1 105 THR CB C 17.251 12.619 14.587 1.00 . B B . 105 THR CB 1 1
19 62423 2 1 105 THR CG2 C 16.998 12.744 13.090 1.00 . B B . 105 THR CG2 1 1
19 62424 2 1 105 THR H H 15.566 10.765 14.011 1.00 . B B . 105 THR H 1 1
19 62425 2 1 105 THR HA H 16.207 12.125 16.400 1.00 . B B . 105 THR HA 1 1
19 62426 2 1 105 THR HB H 17.924 11.788 14.745 1.00 . B B . 105 THR HB 1 1
19 62427 2 1 105 THR HG1 H 17.618 14.560 14.516 1.00 . B B . 105 THR HG1 1 1
19 62428 2 1 105 THR HG21 H 16.302 13.549 12.910 1.00 . B B . 105 THR HG21 1 1
19 62429 2 1 105 THR HG22 H 16.584 11.820 12.717 1.00 . B B . 105 THR HG22 1 1
19 62430 2 1 105 THR HG23 H 17.929 12.952 12.583 1.00 . B B . 105 THR HG23 1 1
19 62431 2 1 105 THR N N 15.259 11.158 14.854 1.00 . B B . 105 THR N 1 1
19 62432 2 1 105 THR O O 14.730 14.103 16.442 1.00 . B B . 105 THR O 1 1
19 62433 2 1 105 THR OXT O 14.523 13.921 14.264 1.00 . B B . 105 THR OXT 1 1
19 62434 2 1 105 THR OG1 O 17.884 13.812 15.067 1.00 . B B . 105 THR OG1 1 1
20 62435 1 1 1 MET C C -17.666 17.388 15.404 1.00 . A A . 1 MET C 1 1
20 62436 1 1 1 MET CA C -18.761 16.518 16.011 1.00 . A A . 1 MET CA 1 1
20 62437 1 1 1 MET CB C -18.885 16.814 17.510 1.00 . A A . 1 MET CB 1 1
20 62438 1 1 1 MET CE C -17.572 18.270 20.064 1.00 . A A . 1 MET CE 1 1
20 62439 1 1 1 MET CG C -19.214 18.267 17.820 1.00 . A A . 1 MET CG 1 1
20 62440 1 1 1 MET H1 H -17.576 14.820 16.237 1.00 . A A . 1 MET H1 1 1
20 62441 1 1 1 MET H2 H -18.406 14.886 14.769 1.00 . A A . 1 MET H2 1 1
20 62442 1 1 1 MET H3 H -19.233 14.498 16.187 1.00 . A A . 1 MET H3 1 1
20 62443 1 1 1 MET HA H -19.697 16.753 15.527 1.00 . A A . 1 MET HA 1 1
20 62444 1 1 1 MET HB2 H -19.667 16.195 17.923 1.00 . A A . 1 MET HB2 1 1
20 62445 1 1 1 MET HB3 H -17.952 16.568 17.992 1.00 . A A . 1 MET HB3 1 1
20 62446 1 1 1 MET HE1 H -17.347 17.234 19.864 1.00 . A A . 1 MET HE1 1 1
20 62447 1 1 1 MET HE2 H -17.445 18.471 21.117 1.00 . A A . 1 MET HE2 1 1
20 62448 1 1 1 MET HE3 H -16.906 18.901 19.494 1.00 . A A . 1 MET HE3 1 1
20 62449 1 1 1 MET HG2 H -18.460 18.896 17.369 1.00 . A A . 1 MET HG2 1 1
20 62450 1 1 1 MET HG3 H -20.177 18.501 17.392 1.00 . A A . 1 MET HG3 1 1
20 62451 1 1 1 MET N N -18.472 15.083 15.786 1.00 . A A . 1 MET N 1 1
20 62452 1 1 1 MET O O -17.893 18.082 14.416 1.00 . A A . 1 MET O 1 1
20 62453 1 1 1 MET SD S -19.267 18.615 19.591 1.00 . A A . 1 MET SD 1 1
20 62454 1 1 2 ALA C C -14.041 17.520 15.926 1.00 . A A . 2 ALA C 1 1
20 62455 1 1 2 ALA CA C -15.365 18.160 15.542 1.00 . A A . 2 ALA CA 1 1
20 62456 1 1 2 ALA CB C -15.464 19.559 16.130 1.00 . A A . 2 ALA CB 1 1
20 62457 1 1 2 ALA H H -16.339 16.731 16.755 1.00 . A A . 2 ALA H 1 1
20 62458 1 1 2 ALA HA H -15.422 18.237 14.465 1.00 . A A . 2 ALA HA 1 1
20 62459 1 1 2 ALA HB1 H -16.399 20.009 15.832 1.00 . A A . 2 ALA HB1 1 1
20 62460 1 1 2 ALA HB2 H -14.644 20.159 15.768 1.00 . A A . 2 ALA HB2 1 1
20 62461 1 1 2 ALA HB3 H -15.420 19.500 17.207 1.00 . A A . 2 ALA HB3 1 1
20 62462 1 1 2 ALA N N -16.478 17.342 15.996 1.00 . A A . 2 ALA N 1 1
20 62463 1 1 2 ALA O O -14.018 16.523 16.654 1.00 . A A . 2 ALA O 1 1
20 62464 1 1 3 LYS C C -11.435 16.166 15.325 1.00 . A A . 3 LYS C 1 1
20 62465 1 1 3 LYS CA C -11.599 17.629 15.729 1.00 . A A . 3 LYS CA 1 1
20 62466 1 1 3 LYS CB C -11.277 17.807 17.215 1.00 . A A . 3 LYS CB 1 1
20 62467 1 1 3 LYS CD C -10.299 20.117 16.999 1.00 . A A . 3 LYS CD 1 1
20 62468 1 1 3 LYS CE C -10.347 21.551 17.501 1.00 . A A . 3 LYS CE 1 1
20 62469 1 1 3 LYS CG C -11.341 19.251 17.688 1.00 . A A . 3 LYS CG 1 1
20 62470 1 1 3 LYS H H -13.057 18.878 14.841 1.00 . A A . 3 LYS H 1 1
20 62471 1 1 3 LYS HA H -10.910 18.224 15.149 1.00 . A A . 3 LYS HA 1 1
20 62472 1 1 3 LYS HB2 H -11.981 17.230 17.796 1.00 . A A . 3 LYS HB2 1 1
20 62473 1 1 3 LYS HB3 H -10.282 17.435 17.402 1.00 . A A . 3 LYS HB3 1 1
20 62474 1 1 3 LYS HD2 H -9.320 19.710 17.196 1.00 . A A . 3 LYS HD2 1 1
20 62475 1 1 3 LYS HD3 H -10.486 20.111 15.936 1.00 . A A . 3 LYS HD3 1 1
20 62476 1 1 3 LYS HE2 H -9.582 22.123 16.995 1.00 . A A . 3 LYS HE2 1 1
20 62477 1 1 3 LYS HE3 H -11.317 21.968 17.271 1.00 . A A . 3 LYS HE3 1 1
20 62478 1 1 3 LYS HG2 H -12.322 19.646 17.473 1.00 . A A . 3 LYS HG2 1 1
20 62479 1 1 3 LYS HG3 H -11.168 19.275 18.752 1.00 . A A . 3 LYS HG3 1 1
20 62480 1 1 3 LYS HZ1 H -9.213 21.192 19.221 1.00 . A A . 3 LYS HZ1 1 1
20 62481 1 1 3 LYS HZ2 H -10.884 21.155 19.481 1.00 . A A . 3 LYS HZ2 1 1
20 62482 1 1 3 LYS HZ3 H -10.096 22.632 19.269 1.00 . A A . 3 LYS HZ3 1 1
20 62483 1 1 3 LYS N N -12.949 18.102 15.434 1.00 . A A . 3 LYS N 1 1
20 62484 1 1 3 LYS NZ N -10.118 21.637 18.969 1.00 . A A . 3 LYS NZ 1 1
20 62485 1 1 3 LYS O O -10.947 15.342 16.102 1.00 . A A . 3 LYS O 1 1
20 62486 1 1 4 ILE C C -10.454 14.212 12.899 1.00 . A A . 4 ILE C 1 1
20 62487 1 1 4 ILE CA C -11.780 14.486 13.603 1.00 . A A . 4 ILE CA 1 1
20 62488 1 1 4 ILE CB C -12.955 14.178 12.649 1.00 . A A . 4 ILE CB 1 1
20 62489 1 1 4 ILE CD1 C -14.132 14.950 10.517 1.00 . A A . 4 ILE CD1 1 1
20 62490 1 1 4 ILE CG1 C -13.032 15.217 11.522 1.00 . A A . 4 ILE CG1 1 1
20 62491 1 1 4 ILE CG2 C -14.262 14.131 13.430 1.00 . A A . 4 ILE CG2 1 1
20 62492 1 1 4 ILE H H -12.189 16.560 13.519 1.00 . A A . 4 ILE H 1 1
20 62493 1 1 4 ILE HA H -11.858 13.824 14.454 1.00 . A A . 4 ILE HA 1 1
20 62494 1 1 4 ILE HB H -12.791 13.201 12.218 1.00 . A A . 4 ILE HB 1 1
20 62495 1 1 4 ILE HD11 H -13.984 13.978 10.072 1.00 . A A . 4 ILE HD11 1 1
20 62496 1 1 4 ILE HD12 H -14.108 15.706 9.747 1.00 . A A . 4 ILE HD12 1 1
20 62497 1 1 4 ILE HD13 H -15.090 14.975 11.017 1.00 . A A . 4 ILE HD13 1 1
20 62498 1 1 4 ILE HG12 H -13.209 16.189 11.952 1.00 . A A . 4 ILE HG12 1 1
20 62499 1 1 4 ILE HG13 H -12.092 15.231 10.990 1.00 . A A . 4 ILE HG13 1 1
20 62500 1 1 4 ILE HG21 H -15.077 13.921 12.754 1.00 . A A . 4 ILE HG21 1 1
20 62501 1 1 4 ILE HG22 H -14.429 15.084 13.910 1.00 . A A . 4 ILE HG22 1 1
20 62502 1 1 4 ILE HG23 H -14.207 13.355 14.179 1.00 . A A . 4 ILE HG23 1 1
20 62503 1 1 4 ILE N N -11.841 15.853 14.104 1.00 . A A . 4 ILE N 1 1
20 62504 1 1 4 ILE O O -10.417 13.649 11.805 1.00 . A A . 4 ILE O 1 1
20 62505 1 1 5 SER C C -7.507 12.997 13.368 1.00 . A A . 5 SER C 1 1
20 62506 1 1 5 SER CA C -8.027 14.388 13.010 1.00 . A A . 5 SER CA 1 1
20 62507 1 1 5 SER CB C -7.085 15.471 13.538 1.00 . A A . 5 SER CB 1 1
20 62508 1 1 5 SER H H -9.457 15.032 14.422 1.00 . A A . 5 SER H 1 1
20 62509 1 1 5 SER HA H -8.087 14.469 11.935 1.00 . A A . 5 SER HA 1 1
20 62510 1 1 5 SER HB2 H -6.062 15.169 13.373 1.00 . A A . 5 SER HB2 1 1
20 62511 1 1 5 SER HB3 H -7.276 16.397 13.018 1.00 . A A . 5 SER HB3 1 1
20 62512 1 1 5 SER HG H -6.847 14.968 15.423 1.00 . A A . 5 SER HG 1 1
20 62513 1 1 5 SER N N -9.364 14.596 13.549 1.00 . A A . 5 SER N 1 1
20 62514 1 1 5 SER O O -6.299 12.766 13.446 1.00 . A A . 5 SER O 1 1
20 62515 1 1 5 SER OG O -7.281 15.678 14.930 1.00 . A A . 5 SER OG 1 1
20 62516 1 1 6 SER C C -7.903 9.915 12.620 1.00 . A A . 6 SER C 1 1
20 62517 1 1 6 SER CA C -8.099 10.706 13.906 1.00 . A A . 6 SER CA 1 1
20 62518 1 1 6 SER CB C -9.219 10.091 14.744 1.00 . A A . 6 SER CB 1 1
20 62519 1 1 6 SER H H -9.376 12.331 13.516 1.00 . A A . 6 SER H 1 1
20 62520 1 1 6 SER HA H -7.180 10.703 14.473 1.00 . A A . 6 SER HA 1 1
20 62521 1 1 6 SER HB2 H -10.102 9.976 14.133 1.00 . A A . 6 SER HB2 1 1
20 62522 1 1 6 SER HB3 H -8.904 9.127 15.113 1.00 . A A . 6 SER HB3 1 1
20 62523 1 1 6 SER HG H -8.866 11.627 15.912 1.00 . A A . 6 SER HG 1 1
20 62524 1 1 6 SER N N -8.434 12.079 13.586 1.00 . A A . 6 SER N 1 1
20 62525 1 1 6 SER O O -8.710 10.013 11.695 1.00 . A A . 6 SER O 1 1
20 62526 1 1 6 SER OG O -9.530 10.927 15.848 1.00 . A A . 6 SER OG 1 1
20 62527 1 1 7 PRO C C -7.258 7.029 11.324 1.00 . A A . 7 PRO C 1 1
20 62528 1 1 7 PRO CA C -6.513 8.356 11.338 1.00 . A A . 7 PRO CA 1 1
20 62529 1 1 7 PRO CB C -5.018 8.119 11.495 1.00 . A A . 7 PRO CB 1 1
20 62530 1 1 7 PRO CD C -5.808 8.923 13.589 1.00 . A A . 7 PRO CD 1 1
20 62531 1 1 7 PRO CG C -4.868 7.922 12.959 1.00 . A A . 7 PRO CG 1 1
20 62532 1 1 7 PRO HA H -6.711 8.904 10.430 1.00 . A A . 7 PRO HA 1 1
20 62533 1 1 7 PRO HB2 H -4.722 7.242 10.935 1.00 . A A . 7 PRO HB2 1 1
20 62534 1 1 7 PRO HB3 H -4.470 8.982 11.152 1.00 . A A . 7 PRO HB3 1 1
20 62535 1 1 7 PRO HD2 H -6.259 8.512 14.480 1.00 . A A . 7 PRO HD2 1 1
20 62536 1 1 7 PRO HD3 H -5.288 9.841 13.814 1.00 . A A . 7 PRO HD3 1 1
20 62537 1 1 7 PRO HG2 H -5.163 6.913 13.221 1.00 . A A . 7 PRO HG2 1 1
20 62538 1 1 7 PRO HG3 H -3.852 8.114 13.261 1.00 . A A . 7 PRO HG3 1 1
20 62539 1 1 7 PRO N N -6.821 9.135 12.531 1.00 . A A . 7 PRO N 1 1
20 62540 1 1 7 PRO O O -7.995 6.703 12.255 1.00 . A A . 7 PRO O 1 1
20 62541 1 1 8 THR C C -6.562 3.944 9.916 1.00 . A A . 8 THR C 1 1
20 62542 1 1 8 THR CA C -7.653 4.961 10.144 1.00 . A A . 8 THR CA 1 1
20 62543 1 1 8 THR CB C -8.624 4.912 8.963 1.00 . A A . 8 THR CB 1 1
20 62544 1 1 8 THR CG2 C -9.632 6.036 9.063 1.00 . A A . 8 THR CG2 1 1
20 62545 1 1 8 THR H H -6.461 6.588 9.562 1.00 . A A . 8 THR H 1 1
20 62546 1 1 8 THR HA H -8.187 4.726 11.050 1.00 . A A . 8 THR HA 1 1
20 62547 1 1 8 THR HB H -9.156 3.971 8.984 1.00 . A A . 8 THR HB 1 1
20 62548 1 1 8 THR HG1 H -8.454 5.404 7.052 1.00 . A A . 8 THR HG1 1 1
20 62549 1 1 8 THR HG21 H -9.119 6.958 9.285 1.00 . A A . 8 THR HG21 1 1
20 62550 1 1 8 THR HG22 H -10.336 5.812 9.848 1.00 . A A . 8 THR HG22 1 1
20 62551 1 1 8 THR HG23 H -10.152 6.132 8.124 1.00 . A A . 8 THR HG23 1 1
20 62552 1 1 8 THR N N -7.050 6.268 10.273 1.00 . A A . 8 THR N 1 1
20 62553 1 1 8 THR O O -5.400 4.318 9.782 1.00 . A A . 8 THR O 1 1
20 62554 1 1 8 THR OG1 O -7.887 5.020 7.740 1.00 . A A . 8 THR OG1 1 1
20 62555 1 1 9 GLU C C -5.159 1.874 8.356 1.00 . A A . 9 GLU C 1 1
20 62556 1 1 9 GLU CA C -5.952 1.622 9.638 1.00 . A A . 9 GLU CA 1 1
20 62557 1 1 9 GLU CB C -6.633 0.255 9.585 1.00 . A A . 9 GLU CB 1 1
20 62558 1 1 9 GLU CD C -4.940 -1.086 10.891 1.00 . A A . 9 GLU CD 1 1
20 62559 1 1 9 GLU CG C -5.648 -0.902 9.566 1.00 . A A . 9 GLU CG 1 1
20 62560 1 1 9 GLU H H -7.885 2.456 9.922 1.00 . A A . 9 GLU H 1 1
20 62561 1 1 9 GLU HA H -5.265 1.640 10.472 1.00 . A A . 9 GLU HA 1 1
20 62562 1 1 9 GLU HB2 H -7.268 0.146 10.451 1.00 . A A . 9 GLU HB2 1 1
20 62563 1 1 9 GLU HB3 H -7.241 0.200 8.692 1.00 . A A . 9 GLU HB3 1 1
20 62564 1 1 9 GLU HG2 H -6.171 -1.816 9.322 1.00 . A A . 9 GLU HG2 1 1
20 62565 1 1 9 GLU HG3 H -4.910 -0.698 8.808 1.00 . A A . 9 GLU HG3 1 1
20 62566 1 1 9 GLU N N -6.931 2.680 9.842 1.00 . A A . 9 GLU N 1 1
20 62567 1 1 9 GLU O O -3.941 1.982 8.392 1.00 . A A . 9 GLU O 1 1
20 62568 1 1 9 GLU OE1 O -5.627 -1.258 11.919 1.00 . A A . 9 GLU OE1 1 1
20 62569 1 1 9 GLU OE2 O -3.696 -1.058 10.914 1.00 . A A . 9 GLU OE2 1 1
20 62570 1 1 10 THR C C -4.461 3.565 5.923 1.00 . A A . 10 THR C 1 1
20 62571 1 1 10 THR CA C -5.210 2.242 5.955 1.00 . A A . 10 THR CA 1 1
20 62572 1 1 10 THR CB C -6.213 2.171 4.774 1.00 . A A . 10 THR CB 1 1
20 62573 1 1 10 THR CG2 C -7.546 2.804 5.147 1.00 . A A . 10 THR CG2 1 1
20 62574 1 1 10 THR H H -6.830 2.030 7.290 1.00 . A A . 10 THR H 1 1
20 62575 1 1 10 THR HA H -4.488 1.453 5.823 1.00 . A A . 10 THR HA 1 1
20 62576 1 1 10 THR HB H -6.383 1.129 4.537 1.00 . A A . 10 THR HB 1 1
20 62577 1 1 10 THR HG1 H -4.765 3.080 3.779 1.00 . A A . 10 THR HG1 1 1
20 62578 1 1 10 THR HG21 H -8.157 2.905 4.261 1.00 . A A . 10 THR HG21 1 1
20 62579 1 1 10 THR HG22 H -7.374 3.778 5.582 1.00 . A A . 10 THR HG22 1 1
20 62580 1 1 10 THR HG23 H -8.056 2.176 5.862 1.00 . A A . 10 THR HG23 1 1
20 62581 1 1 10 THR N N -5.859 2.033 7.242 1.00 . A A . 10 THR N 1 1
20 62582 1 1 10 THR O O -3.363 3.632 5.390 1.00 . A A . 10 THR O 1 1
20 62583 1 1 10 THR OG1 O -5.674 2.810 3.611 1.00 . A A . 10 THR OG1 1 1
20 62584 1 1 11 GLU C C -3.151 5.981 7.315 1.00 . A A . 11 GLU C 1 1
20 62585 1 1 11 GLU CA C -4.418 5.920 6.482 1.00 . A A . 11 GLU CA 1 1
20 62586 1 1 11 GLU CB C -5.408 6.969 6.917 1.00 . A A . 11 GLU CB 1 1
20 62587 1 1 11 GLU CD C -5.958 8.521 5.011 1.00 . A A . 11 GLU CD 1 1
20 62588 1 1 11 GLU CG C -6.367 7.300 5.808 1.00 . A A . 11 GLU CG 1 1
20 62589 1 1 11 GLU H H -5.886 4.478 6.985 1.00 . A A . 11 GLU H 1 1
20 62590 1 1 11 GLU HA H -4.164 6.118 5.462 1.00 . A A . 11 GLU HA 1 1
20 62591 1 1 11 GLU HB2 H -5.968 6.592 7.753 1.00 . A A . 11 GLU HB2 1 1
20 62592 1 1 11 GLU HB3 H -4.884 7.867 7.202 1.00 . A A . 11 GLU HB3 1 1
20 62593 1 1 11 GLU HG2 H -6.393 6.459 5.139 1.00 . A A . 11 GLU HG2 1 1
20 62594 1 1 11 GLU HG3 H -7.338 7.454 6.225 1.00 . A A . 11 GLU HG3 1 1
20 62595 1 1 11 GLU N N -5.031 4.600 6.517 1.00 . A A . 11 GLU N 1 1
20 62596 1 1 11 GLU O O -2.154 6.559 6.891 1.00 . A A . 11 GLU O 1 1
20 62597 1 1 11 GLU OE1 O -4.742 8.730 4.817 1.00 . A A . 11 GLU OE1 1 1
20 62598 1 1 11 GLU OE2 O -6.847 9.279 4.577 1.00 . A A . 11 GLU OE2 1 1
20 62599 1 1 12 ARG C C -0.956 4.406 8.685 1.00 . A A . 12 ARG C 1 1
20 62600 1 1 12 ARG CA C -1.989 5.316 9.327 1.00 . A A . 12 ARG CA 1 1
20 62601 1 1 12 ARG CB C -2.328 4.864 10.760 1.00 . A A . 12 ARG CB 1 1
20 62602 1 1 12 ARG CD C -1.767 2.396 10.794 1.00 . A A . 12 ARG CD 1 1
20 62603 1 1 12 ARG CG C -2.863 3.441 10.904 1.00 . A A . 12 ARG CG 1 1
20 62604 1 1 12 ARG CZ C -1.786 0.734 12.617 1.00 . A A . 12 ARG CZ 1 1
20 62605 1 1 12 ARG H H -4.009 4.937 8.789 1.00 . A A . 12 ARG H 1 1
20 62606 1 1 12 ARG HA H -1.580 6.312 9.366 1.00 . A A . 12 ARG HA 1 1
20 62607 1 1 12 ARG HB2 H -1.436 4.940 11.358 1.00 . A A . 12 ARG HB2 1 1
20 62608 1 1 12 ARG HB3 H -3.069 5.540 11.162 1.00 . A A . 12 ARG HB3 1 1
20 62609 1 1 12 ARG HD2 H -1.561 2.227 9.733 1.00 . A A . 12 ARG HD2 1 1
20 62610 1 1 12 ARG HD3 H -0.877 2.768 11.275 1.00 . A A . 12 ARG HD3 1 1
20 62611 1 1 12 ARG HE H -2.753 0.535 10.874 1.00 . A A . 12 ARG HE 1 1
20 62612 1 1 12 ARG HG2 H -3.341 3.342 11.865 1.00 . A A . 12 ARG HG2 1 1
20 62613 1 1 12 ARG HG3 H -3.590 3.264 10.119 1.00 . A A . 12 ARG HG3 1 1
20 62614 1 1 12 ARG HH11 H -0.681 2.389 13.024 1.00 . A A . 12 ARG HH11 1 1
20 62615 1 1 12 ARG HH12 H -0.722 1.193 14.281 1.00 . A A . 12 ARG HH12 1 1
20 62616 1 1 12 ARG HH21 H -2.819 -1.006 12.512 1.00 . A A . 12 ARG HH21 1 1
20 62617 1 1 12 ARG HH22 H -1.938 -0.746 13.992 1.00 . A A . 12 ARG HH22 1 1
20 62618 1 1 12 ARG N N -3.177 5.365 8.487 1.00 . A A . 12 ARG N 1 1
20 62619 1 1 12 ARG NE N -2.162 1.131 11.403 1.00 . A A . 12 ARG NE 1 1
20 62620 1 1 12 ARG NH1 N -1.001 1.500 13.366 1.00 . A A . 12 ARG NH1 1 1
20 62621 1 1 12 ARG NH2 N -2.213 -0.430 13.080 1.00 . A A . 12 ARG NH2 1 1
20 62622 1 1 12 ARG O O 0.241 4.650 8.764 1.00 . A A . 12 ARG O 1 1
20 62623 1 1 13 CYS C C 0.023 3.060 6.129 1.00 . A A . 13 CYS C 1 1
20 62624 1 1 13 CYS CA C -0.610 2.410 7.343 1.00 . A A . 13 CYS CA 1 1
20 62625 1 1 13 CYS CB C -1.456 1.203 6.959 1.00 . A A . 13 CYS CB 1 1
20 62626 1 1 13 CYS H H -2.424 3.233 8.021 1.00 . A A . 13 CYS H 1 1
20 62627 1 1 13 CYS HA H 0.170 2.098 8.021 1.00 . A A . 13 CYS HA 1 1
20 62628 1 1 13 CYS HB2 H -2.428 1.547 6.634 1.00 . A A . 13 CYS HB2 1 1
20 62629 1 1 13 CYS HB3 H -0.991 0.669 6.164 1.00 . A A . 13 CYS HB3 1 1
20 62630 1 1 13 CYS HG H -0.992 0.471 9.351 1.00 . A A . 13 CYS HG 1 1
20 62631 1 1 13 CYS N N -1.451 3.366 8.033 1.00 . A A . 13 CYS N 1 1
20 62632 1 1 13 CYS O O 1.153 2.753 5.756 1.00 . A A . 13 CYS O 1 1
20 62633 1 1 13 CYS SG S -1.716 0.054 8.324 1.00 . A A . 13 CYS SG 1 1
20 62634 1 1 14 ILE C C 0.953 5.659 4.941 1.00 . A A . 14 ILE C 1 1
20 62635 1 1 14 ILE CA C -0.211 4.797 4.461 1.00 . A A . 14 ILE CA 1 1
20 62636 1 1 14 ILE CB C -1.340 5.691 3.905 1.00 . A A . 14 ILE CB 1 1
20 62637 1 1 14 ILE CD1 C -3.506 5.631 2.597 1.00 . A A . 14 ILE CD1 1 1
20 62638 1 1 14 ILE CG1 C -2.234 4.902 2.946 1.00 . A A . 14 ILE CG1 1 1
20 62639 1 1 14 ILE CG2 C -0.784 6.932 3.230 1.00 . A A . 14 ILE CG2 1 1
20 62640 1 1 14 ILE H H -1.642 4.107 5.835 1.00 . A A . 14 ILE H 1 1
20 62641 1 1 14 ILE HA H 0.127 4.138 3.683 1.00 . A A . 14 ILE HA 1 1
20 62642 1 1 14 ILE HB H -1.940 6.017 4.743 1.00 . A A . 14 ILE HB 1 1
20 62643 1 1 14 ILE HD11 H -4.094 5.774 3.493 1.00 . A A . 14 ILE HD11 1 1
20 62644 1 1 14 ILE HD12 H -4.070 5.049 1.883 1.00 . A A . 14 ILE HD12 1 1
20 62645 1 1 14 ILE HD13 H -3.261 6.592 2.169 1.00 . A A . 14 ILE HD13 1 1
20 62646 1 1 14 ILE HG12 H -1.697 4.715 2.029 1.00 . A A . 14 ILE HG12 1 1
20 62647 1 1 14 ILE HG13 H -2.504 3.960 3.401 1.00 . A A . 14 ILE HG13 1 1
20 62648 1 1 14 ILE HG21 H -0.096 6.635 2.453 1.00 . A A . 14 ILE HG21 1 1
20 62649 1 1 14 ILE HG22 H -0.266 7.539 3.959 1.00 . A A . 14 ILE HG22 1 1
20 62650 1 1 14 ILE HG23 H -1.593 7.499 2.796 1.00 . A A . 14 ILE HG23 1 1
20 62651 1 1 14 ILE N N -0.713 3.981 5.541 1.00 . A A . 14 ILE N 1 1
20 62652 1 1 14 ILE O O 1.968 5.799 4.256 1.00 . A A . 14 ILE O 1 1
20 62653 1 1 15 GLU C C 2.983 6.242 7.175 1.00 . A A . 15 GLU C 1 1
20 62654 1 1 15 GLU CA C 1.816 7.068 6.719 1.00 . A A . 15 GLU CA 1 1
20 62655 1 1 15 GLU CB C 1.256 7.817 7.909 1.00 . A A . 15 GLU CB 1 1
20 62656 1 1 15 GLU CD C -0.491 9.419 8.761 1.00 . A A . 15 GLU CD 1 1
20 62657 1 1 15 GLU CG C -0.014 8.588 7.592 1.00 . A A . 15 GLU CG 1 1
20 62658 1 1 15 GLU H H 0.015 5.985 6.671 1.00 . A A . 15 GLU H 1 1
20 62659 1 1 15 GLU HA H 2.140 7.769 5.967 1.00 . A A . 15 GLU HA 1 1
20 62660 1 1 15 GLU HB2 H 1.043 7.100 8.693 1.00 . A A . 15 GLU HB2 1 1
20 62661 1 1 15 GLU HB3 H 2.004 8.510 8.261 1.00 . A A . 15 GLU HB3 1 1
20 62662 1 1 15 GLU HG2 H 0.180 9.245 6.759 1.00 . A A . 15 GLU HG2 1 1
20 62663 1 1 15 GLU HG3 H -0.793 7.884 7.319 1.00 . A A . 15 GLU HG3 1 1
20 62664 1 1 15 GLU N N 0.809 6.199 6.144 1.00 . A A . 15 GLU N 1 1
20 62665 1 1 15 GLU O O 4.109 6.714 7.255 1.00 . A A . 15 GLU O 1 1
20 62666 1 1 15 GLU OE1 O -1.043 8.846 9.720 1.00 . A A . 15 GLU OE1 1 1
20 62667 1 1 15 GLU OE2 O -0.300 10.657 8.730 1.00 . A A . 15 GLU OE2 1 1
20 62668 1 1 16 SER C C 4.584 3.745 6.675 1.00 . A A . 16 SER C 1 1
20 62669 1 1 16 SER CA C 3.700 4.065 7.866 1.00 . A A . 16 SER CA 1 1
20 62670 1 1 16 SER CB C 3.052 2.810 8.418 1.00 . A A . 16 SER CB 1 1
20 62671 1 1 16 SER H H 1.748 4.724 7.502 1.00 . A A . 16 SER H 1 1
20 62672 1 1 16 SER HA H 4.300 4.521 8.630 1.00 . A A . 16 SER HA 1 1
20 62673 1 1 16 SER HB2 H 2.300 2.463 7.725 1.00 . A A . 16 SER HB2 1 1
20 62674 1 1 16 SER HB3 H 3.798 2.053 8.539 1.00 . A A . 16 SER HB3 1 1
20 62675 1 1 16 SER HG H 2.722 2.367 10.299 1.00 . A A . 16 SER HG 1 1
20 62676 1 1 16 SER N N 2.687 5.005 7.496 1.00 . A A . 16 SER N 1 1
20 62677 1 1 16 SER O O 5.797 3.653 6.808 1.00 . A A . 16 SER O 1 1
20 62678 1 1 16 SER OG O 2.437 3.052 9.672 1.00 . A A . 16 SER OG 1 1
20 62679 1 1 17 LEU C C 5.561 4.667 4.023 1.00 . A A . 17 LEU C 1 1
20 62680 1 1 17 LEU CA C 4.743 3.416 4.285 1.00 . A A . 17 LEU CA 1 1
20 62681 1 1 17 LEU CB C 3.824 3.123 3.104 1.00 . A A . 17 LEU CB 1 1
20 62682 1 1 17 LEU CD1 C 1.880 1.845 2.171 1.00 . A A . 17 LEU CD1 1 1
20 62683 1 1 17 LEU CD2 C 3.525 0.691 3.661 1.00 . A A . 17 LEU CD2 1 1
20 62684 1 1 17 LEU CG C 2.816 2.005 3.355 1.00 . A A . 17 LEU CG 1 1
20 62685 1 1 17 LEU H H 2.994 3.601 5.467 1.00 . A A . 17 LEU H 1 1
20 62686 1 1 17 LEU HA H 5.412 2.582 4.432 1.00 . A A . 17 LEU HA 1 1
20 62687 1 1 17 LEU HB2 H 3.282 4.028 2.865 1.00 . A A . 17 LEU HB2 1 1
20 62688 1 1 17 LEU HB3 H 4.434 2.846 2.255 1.00 . A A . 17 LEU HB3 1 1
20 62689 1 1 17 LEU HD11 H 2.447 1.554 1.299 1.00 . A A . 17 LEU HD11 1 1
20 62690 1 1 17 LEU HD12 H 1.381 2.784 1.979 1.00 . A A . 17 LEU HD12 1 1
20 62691 1 1 17 LEU HD13 H 1.145 1.086 2.393 1.00 . A A . 17 LEU HD13 1 1
20 62692 1 1 17 LEU HD21 H 2.791 -0.080 3.849 1.00 . A A . 17 LEU HD21 1 1
20 62693 1 1 17 LEU HD22 H 4.150 0.811 4.535 1.00 . A A . 17 LEU HD22 1 1
20 62694 1 1 17 LEU HD23 H 4.137 0.405 2.817 1.00 . A A . 17 LEU HD23 1 1
20 62695 1 1 17 LEU HG H 2.225 2.273 4.211 1.00 . A A . 17 LEU HG 1 1
20 62696 1 1 17 LEU N N 3.976 3.597 5.506 1.00 . A A . 17 LEU N 1 1
20 62697 1 1 17 LEU O O 6.684 4.593 3.547 1.00 . A A . 17 LEU O 1 1
20 62698 1 1 18 ILE C C 6.923 7.023 5.241 1.00 . A A . 18 ILE C 1 1
20 62699 1 1 18 ILE CA C 5.702 7.082 4.324 1.00 . A A . 18 ILE CA 1 1
20 62700 1 1 18 ILE CB C 4.791 8.265 4.746 1.00 . A A . 18 ILE CB 1 1
20 62701 1 1 18 ILE CD1 C 2.781 9.654 4.010 1.00 . A A . 18 ILE CD1 1 1
20 62702 1 1 18 ILE CG1 C 3.735 8.528 3.670 1.00 . A A . 18 ILE CG1 1 1
20 62703 1 1 18 ILE CG2 C 5.614 9.519 5.015 1.00 . A A . 18 ILE CG2 1 1
20 62704 1 1 18 ILE H H 4.039 5.811 4.630 1.00 . A A . 18 ILE H 1 1
20 62705 1 1 18 ILE HA H 6.034 7.252 3.309 1.00 . A A . 18 ILE HA 1 1
20 62706 1 1 18 ILE HB H 4.288 7.995 5.666 1.00 . A A . 18 ILE HB 1 1
20 62707 1 1 18 ILE HD11 H 2.064 9.772 3.211 1.00 . A A . 18 ILE HD11 1 1
20 62708 1 1 18 ILE HD12 H 3.336 10.572 4.133 1.00 . A A . 18 ILE HD12 1 1
20 62709 1 1 18 ILE HD13 H 2.261 9.422 4.928 1.00 . A A . 18 ILE HD13 1 1
20 62710 1 1 18 ILE HG12 H 4.229 8.784 2.747 1.00 . A A . 18 ILE HG12 1 1
20 62711 1 1 18 ILE HG13 H 3.151 7.631 3.523 1.00 . A A . 18 ILE HG13 1 1
20 62712 1 1 18 ILE HG21 H 6.158 9.792 4.124 1.00 . A A . 18 ILE HG21 1 1
20 62713 1 1 18 ILE HG22 H 6.314 9.323 5.818 1.00 . A A . 18 ILE HG22 1 1
20 62714 1 1 18 ILE HG23 H 4.956 10.328 5.300 1.00 . A A . 18 ILE HG23 1 1
20 62715 1 1 18 ILE N N 4.982 5.816 4.358 1.00 . A A . 18 ILE N 1 1
20 62716 1 1 18 ILE O O 8.028 7.386 4.842 1.00 . A A . 18 ILE O 1 1
20 62717 1 1 19 ALA C C 8.865 5.491 7.032 1.00 . A A . 19 ALA C 1 1
20 62718 1 1 19 ALA CA C 7.755 6.443 7.465 1.00 . A A . 19 ALA CA 1 1
20 62719 1 1 19 ALA CB C 7.161 5.989 8.790 1.00 . A A . 19 ALA CB 1 1
20 62720 1 1 19 ALA H H 5.800 6.240 6.691 1.00 . A A . 19 ALA H 1 1
20 62721 1 1 19 ALA HA H 8.174 7.429 7.605 1.00 . A A . 19 ALA HA 1 1
20 62722 1 1 19 ALA HB1 H 6.346 6.643 9.063 1.00 . A A . 19 ALA HB1 1 1
20 62723 1 1 19 ALA HB2 H 7.922 6.021 9.556 1.00 . A A . 19 ALA HB2 1 1
20 62724 1 1 19 ALA HB3 H 6.794 4.976 8.693 1.00 . A A . 19 ALA HB3 1 1
20 62725 1 1 19 ALA N N 6.708 6.539 6.457 1.00 . A A . 19 ALA N 1 1
20 62726 1 1 19 ALA O O 10.046 5.836 7.083 1.00 . A A . 19 ALA O 1 1
20 62727 1 1 20 VAL C C 10.160 3.715 4.938 1.00 . A A . 20 VAL C 1 1
20 62728 1 1 20 VAL CA C 9.453 3.290 6.208 1.00 . A A . 20 VAL CA 1 1
20 62729 1 1 20 VAL CB C 8.808 1.897 6.020 1.00 . A A . 20 VAL CB 1 1
20 62730 1 1 20 VAL CG1 C 7.889 1.602 7.168 1.00 . A A . 20 VAL CG1 1 1
20 62731 1 1 20 VAL CG2 C 8.053 1.769 4.706 1.00 . A A . 20 VAL CG2 1 1
20 62732 1 1 20 VAL H H 7.523 4.081 6.560 1.00 . A A . 20 VAL H 1 1
20 62733 1 1 20 VAL HA H 10.185 3.216 7.000 1.00 . A A . 20 VAL HA 1 1
20 62734 1 1 20 VAL HB H 9.597 1.160 6.030 1.00 . A A . 20 VAL HB 1 1
20 62735 1 1 20 VAL HG11 H 8.451 1.585 8.088 1.00 . A A . 20 VAL HG11 1 1
20 62736 1 1 20 VAL HG12 H 7.412 0.647 7.010 1.00 . A A . 20 VAL HG12 1 1
20 62737 1 1 20 VAL HG13 H 7.139 2.379 7.215 1.00 . A A . 20 VAL HG13 1 1
20 62738 1 1 20 VAL HG21 H 7.539 0.821 4.676 1.00 . A A . 20 VAL HG21 1 1
20 62739 1 1 20 VAL HG22 H 8.752 1.825 3.885 1.00 . A A . 20 VAL HG22 1 1
20 62740 1 1 20 VAL HG23 H 7.339 2.573 4.623 1.00 . A A . 20 VAL HG23 1 1
20 62741 1 1 20 VAL N N 8.482 4.295 6.604 1.00 . A A . 20 VAL N 1 1
20 62742 1 1 20 VAL O O 11.376 3.600 4.828 1.00 . A A . 20 VAL O 1 1
20 62743 1 1 21 PHE C C 10.999 5.800 3.006 1.00 . A A . 21 PHE C 1 1
20 62744 1 1 21 PHE CA C 9.996 4.687 2.737 1.00 . A A . 21 PHE CA 1 1
20 62745 1 1 21 PHE CB C 8.933 5.179 1.763 1.00 . A A . 21 PHE CB 1 1
20 62746 1 1 21 PHE CD1 C 9.903 4.618 -0.475 1.00 . A A . 21 PHE CD1 1 1
20 62747 1 1 21 PHE CD2 C 9.611 6.915 0.085 1.00 . A A . 21 PHE CD2 1 1
20 62748 1 1 21 PHE CE1 C 10.419 4.980 -1.701 1.00 . A A . 21 PHE CE1 1 1
20 62749 1 1 21 PHE CE2 C 10.125 7.282 -1.139 1.00 . A A . 21 PHE CE2 1 1
20 62750 1 1 21 PHE CG C 9.493 5.579 0.430 1.00 . A A . 21 PHE CG 1 1
20 62751 1 1 21 PHE CZ C 10.531 6.311 -2.034 1.00 . A A . 21 PHE CZ 1 1
20 62752 1 1 21 PHE H H 8.411 4.281 4.126 1.00 . A A . 21 PHE H 1 1
20 62753 1 1 21 PHE HA H 10.519 3.851 2.295 1.00 . A A . 21 PHE HA 1 1
20 62754 1 1 21 PHE HB2 H 8.206 4.395 1.601 1.00 . A A . 21 PHE HB2 1 1
20 62755 1 1 21 PHE HB3 H 8.440 6.039 2.188 1.00 . A A . 21 PHE HB3 1 1
20 62756 1 1 21 PHE HD1 H 9.813 3.575 -0.216 1.00 . A A . 21 PHE HD1 1 1
20 62757 1 1 21 PHE HD2 H 9.294 7.675 0.786 1.00 . A A . 21 PHE HD2 1 1
20 62758 1 1 21 PHE HE1 H 10.735 4.219 -2.401 1.00 . A A . 21 PHE HE1 1 1
20 62759 1 1 21 PHE HE2 H 10.214 8.326 -1.398 1.00 . A A . 21 PHE HE2 1 1
20 62760 1 1 21 PHE HZ H 10.936 6.598 -2.994 1.00 . A A . 21 PHE HZ 1 1
20 62761 1 1 21 PHE N N 9.402 4.231 3.986 1.00 . A A . 21 PHE N 1 1
20 62762 1 1 21 PHE O O 12.049 5.870 2.373 1.00 . A A . 21 PHE O 1 1
20 62763 1 1 22 GLN C C 12.854 7.288 4.828 1.00 . A A . 22 GLN C 1 1
20 62764 1 1 22 GLN CA C 11.505 7.775 4.329 1.00 . A A . 22 GLN CA 1 1
20 62765 1 1 22 GLN CB C 10.795 8.590 5.416 1.00 . A A . 22 GLN CB 1 1
20 62766 1 1 22 GLN CD C 12.629 10.282 5.956 1.00 . A A . 22 GLN CD 1 1
20 62767 1 1 22 GLN CG C 11.198 10.054 5.504 1.00 . A A . 22 GLN CG 1 1
20 62768 1 1 22 GLN H H 9.846 6.494 4.473 1.00 . A A . 22 GLN H 1 1
20 62769 1 1 22 GLN HA H 11.648 8.386 3.452 1.00 . A A . 22 GLN HA 1 1
20 62770 1 1 22 GLN HB2 H 9.731 8.553 5.232 1.00 . A A . 22 GLN HB2 1 1
20 62771 1 1 22 GLN HB3 H 10.995 8.131 6.373 1.00 . A A . 22 GLN HB3 1 1
20 62772 1 1 22 GLN HE21 H 12.073 10.188 7.859 1.00 . A A . 22 GLN HE21 1 1
20 62773 1 1 22 GLN HE22 H 13.756 10.459 7.581 1.00 . A A . 22 GLN HE22 1 1
20 62774 1 1 22 GLN HG2 H 11.078 10.494 4.529 1.00 . A A . 22 GLN HG2 1 1
20 62775 1 1 22 GLN HG3 H 10.535 10.545 6.199 1.00 . A A . 22 GLN HG3 1 1
20 62776 1 1 22 GLN N N 10.674 6.643 3.972 1.00 . A A . 22 GLN N 1 1
20 62777 1 1 22 GLN NE2 N 12.840 10.313 7.263 1.00 . A A . 22 GLN NE2 1 1
20 62778 1 1 22 GLN O O 13.895 7.782 4.414 1.00 . A A . 22 GLN O 1 1
20 62779 1 1 22 GLN OE1 O 13.538 10.419 5.141 1.00 . A A . 22 GLN OE1 1 1
20 62780 1 1 23 LYS C C 14.982 5.101 5.340 1.00 . A A . 23 LYS C 1 1
20 62781 1 1 23 LYS CA C 14.065 5.846 6.318 1.00 . A A . 23 LYS CA 1 1
20 62782 1 1 23 LYS CB C 13.774 5.003 7.561 1.00 . A A . 23 LYS CB 1 1
20 62783 1 1 23 LYS CD C 12.433 3.199 8.597 1.00 . A A . 23 LYS CD 1 1
20 62784 1 1 23 LYS CE C 12.350 1.695 8.507 1.00 . A A . 23 LYS CE 1 1
20 62785 1 1 23 LYS CG C 12.941 3.782 7.300 1.00 . A A . 23 LYS CG 1 1
20 62786 1 1 23 LYS H H 11.982 5.869 5.931 1.00 . A A . 23 LYS H 1 1
20 62787 1 1 23 LYS HA H 14.580 6.737 6.634 1.00 . A A . 23 LYS HA 1 1
20 62788 1 1 23 LYS HB2 H 14.708 4.672 7.988 1.00 . A A . 23 LYS HB2 1 1
20 62789 1 1 23 LYS HB3 H 13.256 5.614 8.284 1.00 . A A . 23 LYS HB3 1 1
20 62790 1 1 23 LYS HD2 H 13.105 3.475 9.392 1.00 . A A . 23 LYS HD2 1 1
20 62791 1 1 23 LYS HD3 H 11.450 3.600 8.792 1.00 . A A . 23 LYS HD3 1 1
20 62792 1 1 23 LYS HE2 H 11.689 1.436 7.697 1.00 . A A . 23 LYS HE2 1 1
20 62793 1 1 23 LYS HE3 H 13.340 1.325 8.295 1.00 . A A . 23 LYS HE3 1 1
20 62794 1 1 23 LYS HG2 H 12.100 4.055 6.681 1.00 . A A . 23 LYS HG2 1 1
20 62795 1 1 23 LYS HG3 H 13.546 3.044 6.793 1.00 . A A . 23 LYS HG3 1 1
20 62796 1 1 23 LYS HZ1 H 11.755 0.032 9.619 1.00 . A A . 23 LYS HZ1 1 1
20 62797 1 1 23 LYS HZ2 H 10.928 1.458 10.017 1.00 . A A . 23 LYS HZ2 1 1
20 62798 1 1 23 LYS HZ3 H 12.522 1.235 10.535 1.00 . A A . 23 LYS HZ3 1 1
20 62799 1 1 23 LYS N N 12.837 6.295 5.696 1.00 . A A . 23 LYS N 1 1
20 62800 1 1 23 LYS NZ N 11.853 1.065 9.757 1.00 . A A . 23 LYS NZ 1 1
20 62801 1 1 23 LYS O O 16.200 5.142 5.504 1.00 . A A . 23 LYS O 1 1
20 62802 1 1 24 TYR C C 15.677 4.740 2.228 1.00 . A A . 24 TYR C 1 1
20 62803 1 1 24 TYR CA C 15.276 3.763 3.331 1.00 . A A . 24 TYR CA 1 1
20 62804 1 1 24 TYR CB C 14.612 2.539 2.669 1.00 . A A . 24 TYR CB 1 1
20 62805 1 1 24 TYR CD1 C 13.757 1.449 4.788 1.00 . A A . 24 TYR CD1 1 1
20 62806 1 1 24 TYR CD2 C 12.359 1.444 2.865 1.00 . A A . 24 TYR CD2 1 1
20 62807 1 1 24 TYR CE1 C 12.797 0.742 5.482 1.00 . A A . 24 TYR CE1 1 1
20 62808 1 1 24 TYR CE2 C 11.395 0.745 3.555 1.00 . A A . 24 TYR CE2 1 1
20 62809 1 1 24 TYR CG C 13.556 1.812 3.469 1.00 . A A . 24 TYR CG 1 1
20 62810 1 1 24 TYR CZ C 11.619 0.393 4.861 1.00 . A A . 24 TYR CZ 1 1
20 62811 1 1 24 TYR H H 13.445 4.386 4.241 1.00 . A A . 24 TYR H 1 1
20 62812 1 1 24 TYR HA H 16.176 3.441 3.838 1.00 . A A . 24 TYR HA 1 1
20 62813 1 1 24 TYR HB2 H 14.156 2.838 1.750 1.00 . A A . 24 TYR HB2 1 1
20 62814 1 1 24 TYR HB3 H 15.387 1.826 2.435 1.00 . A A . 24 TYR HB3 1 1
20 62815 1 1 24 TYR HD1 H 14.680 1.726 5.275 1.00 . A A . 24 TYR HD1 1 1
20 62816 1 1 24 TYR HD2 H 12.182 1.725 1.842 1.00 . A A . 24 TYR HD2 1 1
20 62817 1 1 24 TYR HE1 H 12.973 0.467 6.511 1.00 . A A . 24 TYR HE1 1 1
20 62818 1 1 24 TYR HE2 H 10.472 0.473 3.066 1.00 . A A . 24 TYR HE2 1 1
20 62819 1 1 24 TYR HH H 10.386 -1.068 5.026 1.00 . A A . 24 TYR HH 1 1
20 62820 1 1 24 TYR N N 14.424 4.430 4.324 1.00 . A A . 24 TYR N 1 1
20 62821 1 1 24 TYR O O 16.854 4.907 1.928 1.00 . A A . 24 TYR O 1 1
20 62822 1 1 24 TYR OH O 10.663 -0.312 5.551 1.00 . A A . 24 TYR OH 1 1
20 62823 1 1 25 ALA C C 15.502 7.586 0.866 1.00 . A A . 25 ALA C 1 1
20 62824 1 1 25 ALA CA C 14.892 6.247 0.478 1.00 . A A . 25 ALA CA 1 1
20 62825 1 1 25 ALA CB C 13.568 6.460 -0.232 1.00 . A A . 25 ALA CB 1 1
20 62826 1 1 25 ALA H H 13.774 5.300 2.004 1.00 . A A . 25 ALA H 1 1
20 62827 1 1 25 ALA HA H 15.560 5.737 -0.199 1.00 . A A . 25 ALA HA 1 1
20 62828 1 1 25 ALA HB1 H 12.864 6.920 0.452 1.00 . A A . 25 ALA HB1 1 1
20 62829 1 1 25 ALA HB2 H 13.178 5.505 -0.557 1.00 . A A . 25 ALA HB2 1 1
20 62830 1 1 25 ALA HB3 H 13.714 7.102 -1.087 1.00 . A A . 25 ALA HB3 1 1
20 62831 1 1 25 ALA N N 14.683 5.391 1.641 1.00 . A A . 25 ALA N 1 1
20 62832 1 1 25 ALA O O 16.065 8.298 0.032 1.00 . A A . 25 ALA O 1 1
20 62833 1 1 26 GLY C C 17.378 9.146 2.939 1.00 . A A . 26 GLY C 1 1
20 62834 1 1 26 GLY CA C 15.900 9.196 2.614 1.00 . A A . 26 GLY CA 1 1
20 62835 1 1 26 GLY H H 14.940 7.308 2.761 1.00 . A A . 26 GLY H 1 1
20 62836 1 1 26 GLY HA2 H 15.735 9.946 1.854 1.00 . A A . 26 GLY HA2 1 1
20 62837 1 1 26 GLY HA3 H 15.357 9.477 3.505 1.00 . A A . 26 GLY HA3 1 1
20 62838 1 1 26 GLY N N 15.388 7.926 2.137 1.00 . A A . 26 GLY N 1 1
20 62839 1 1 26 GLY O O 17.931 10.097 3.493 1.00 . A A . 26 GLY O 1 1
20 62840 1 1 27 LYS C C 20.293 8.572 1.840 1.00 . A A . 27 LYS C 1 1
20 62841 1 1 27 LYS CA C 19.438 7.865 2.880 1.00 . A A . 27 LYS CA 1 1
20 62842 1 1 27 LYS CB C 19.776 6.379 2.936 1.00 . A A . 27 LYS CB 1 1
20 62843 1 1 27 LYS CD C 19.358 4.178 4.091 1.00 . A A . 27 LYS CD 1 1
20 62844 1 1 27 LYS CE C 18.863 3.569 5.388 1.00 . A A . 27 LYS CE 1 1
20 62845 1 1 27 LYS CG C 19.056 5.664 4.060 1.00 . A A . 27 LYS CG 1 1
20 62846 1 1 27 LYS H H 17.535 7.323 2.137 1.00 . A A . 27 LYS H 1 1
20 62847 1 1 27 LYS HA H 19.637 8.305 3.847 1.00 . A A . 27 LYS HA 1 1
20 62848 1 1 27 LYS HB2 H 19.500 5.919 1.997 1.00 . A A . 27 LYS HB2 1 1
20 62849 1 1 27 LYS HB3 H 20.839 6.265 3.086 1.00 . A A . 27 LYS HB3 1 1
20 62850 1 1 27 LYS HD2 H 18.855 3.691 3.259 1.00 . A A . 27 LYS HD2 1 1
20 62851 1 1 27 LYS HD3 H 20.424 4.028 4.011 1.00 . A A . 27 LYS HD3 1 1
20 62852 1 1 27 LYS HE2 H 17.787 3.650 5.419 1.00 . A A . 27 LYS HE2 1 1
20 62853 1 1 27 LYS HE3 H 19.143 2.529 5.410 1.00 . A A . 27 LYS HE3 1 1
20 62854 1 1 27 LYS HG2 H 19.360 6.098 4.999 1.00 . A A . 27 LYS HG2 1 1
20 62855 1 1 27 LYS HG3 H 17.991 5.801 3.931 1.00 . A A . 27 LYS HG3 1 1
20 62856 1 1 27 LYS HZ1 H 19.109 3.772 7.451 1.00 . A A . 27 LYS HZ1 1 1
20 62857 1 1 27 LYS HZ2 H 19.127 5.238 6.613 1.00 . A A . 27 LYS HZ2 1 1
20 62858 1 1 27 LYS HZ3 H 20.471 4.216 6.551 1.00 . A A . 27 LYS HZ3 1 1
20 62859 1 1 27 LYS N N 18.024 8.041 2.596 1.00 . A A . 27 LYS N 1 1
20 62860 1 1 27 LYS NZ N 19.432 4.247 6.583 1.00 . A A . 27 LYS NZ 1 1
20 62861 1 1 27 LYS O O 21.112 9.429 2.176 1.00 . A A . 27 LYS O 1 1
20 62862 1 1 28 ASP C C 20.226 10.286 -0.716 1.00 . A A . 28 ASP C 1 1
20 62863 1 1 28 ASP CA C 20.797 8.891 -0.510 1.00 . A A . 28 ASP CA 1 1
20 62864 1 1 28 ASP CB C 20.685 8.076 -1.797 1.00 . A A . 28 ASP CB 1 1
20 62865 1 1 28 ASP CG C 21.621 8.568 -2.881 1.00 . A A . 28 ASP CG 1 1
20 62866 1 1 28 ASP H H 19.487 7.474 0.370 1.00 . A A . 28 ASP H 1 1
20 62867 1 1 28 ASP HA H 21.837 8.976 -0.234 1.00 . A A . 28 ASP HA 1 1
20 62868 1 1 28 ASP HB2 H 20.920 7.046 -1.580 1.00 . A A . 28 ASP HB2 1 1
20 62869 1 1 28 ASP HB3 H 19.672 8.139 -2.166 1.00 . A A . 28 ASP HB3 1 1
20 62870 1 1 28 ASP N N 20.096 8.222 0.577 1.00 . A A . 28 ASP N 1 1
20 62871 1 1 28 ASP O O 20.904 11.193 -1.207 1.00 . A A . 28 ASP O 1 1
20 62872 1 1 28 ASP OD1 O 22.836 8.277 -2.798 1.00 . A A . 28 ASP OD1 1 1
20 62873 1 1 28 ASP OD2 O 21.152 9.233 -3.822 1.00 . A A . 28 ASP OD2 1 1
20 62874 1 1 29 GLY C C 18.003 12.259 -1.693 1.00 . A A . 29 GLY C 1 1
20 62875 1 1 29 GLY CA C 18.336 11.746 -0.308 1.00 . A A . 29 GLY CA 1 1
20 62876 1 1 29 GLY H H 18.463 9.657 -0.019 1.00 . A A . 29 GLY H 1 1
20 62877 1 1 29 GLY HA2 H 17.422 11.683 0.263 1.00 . A A . 29 GLY HA2 1 1
20 62878 1 1 29 GLY HA3 H 18.997 12.450 0.174 1.00 . A A . 29 GLY HA3 1 1
20 62879 1 1 29 GLY N N 18.969 10.443 -0.315 1.00 . A A . 29 GLY N 1 1
20 62880 1 1 29 GLY O O 17.767 13.454 -1.871 1.00 . A A . 29 GLY O 1 1
20 62881 1 1 30 TYR C C 16.169 11.975 -4.195 1.00 . A A . 30 TYR C 1 1
20 62882 1 1 30 TYR CA C 17.669 11.748 -4.041 1.00 . A A . 30 TYR CA 1 1
20 62883 1 1 30 TYR CB C 18.160 10.678 -5.023 1.00 . A A . 30 TYR CB 1 1
20 62884 1 1 30 TYR CD1 C 18.907 12.021 -7.027 1.00 . A A . 30 TYR CD1 1 1
20 62885 1 1 30 TYR CD2 C 17.062 10.537 -7.295 1.00 . A A . 30 TYR CD2 1 1
20 62886 1 1 30 TYR CE1 C 18.802 12.398 -8.352 1.00 . A A . 30 TYR CE1 1 1
20 62887 1 1 30 TYR CE2 C 16.951 10.908 -8.622 1.00 . A A . 30 TYR CE2 1 1
20 62888 1 1 30 TYR CG C 18.041 11.085 -6.476 1.00 . A A . 30 TYR CG 1 1
20 62889 1 1 30 TYR CZ C 17.824 11.838 -9.144 1.00 . A A . 30 TYR CZ 1 1
20 62890 1 1 30 TYR H H 18.180 10.426 -2.469 1.00 . A A . 30 TYR H 1 1
20 62891 1 1 30 TYR HA H 18.182 12.675 -4.247 1.00 . A A . 30 TYR HA 1 1
20 62892 1 1 30 TYR HB2 H 19.199 10.466 -4.822 1.00 . A A . 30 TYR HB2 1 1
20 62893 1 1 30 TYR HB3 H 17.580 9.778 -4.881 1.00 . A A . 30 TYR HB3 1 1
20 62894 1 1 30 TYR HD1 H 19.674 12.457 -6.403 1.00 . A A . 30 TYR HD1 1 1
20 62895 1 1 30 TYR HD2 H 16.380 9.809 -6.882 1.00 . A A . 30 TYR HD2 1 1
20 62896 1 1 30 TYR HE1 H 19.486 13.125 -8.762 1.00 . A A . 30 TYR HE1 1 1
20 62897 1 1 30 TYR HE2 H 16.184 10.470 -9.242 1.00 . A A . 30 TYR HE2 1 1
20 62898 1 1 30 TYR HH H 18.594 12.268 -10.856 1.00 . A A . 30 TYR HH 1 1
20 62899 1 1 30 TYR N N 17.980 11.364 -2.672 1.00 . A A . 30 TYR N 1 1
20 62900 1 1 30 TYR O O 15.437 11.082 -4.629 1.00 . A A . 30 TYR O 1 1
20 62901 1 1 30 TYR OH O 17.712 12.212 -10.463 1.00 . A A . 30 TYR OH 1 1
20 62902 1 1 31 ASN C C 13.483 12.717 -2.917 1.00 . A A . 31 ASN C 1 1
20 62903 1 1 31 ASN CA C 14.323 13.579 -3.855 1.00 . A A . 31 ASN CA 1 1
20 62904 1 1 31 ASN CB C 13.749 13.517 -5.281 1.00 . A A . 31 ASN CB 1 1
20 62905 1 1 31 ASN CG C 14.484 14.415 -6.258 1.00 . A A . 31 ASN CG 1 1
20 62906 1 1 31 ASN H H 16.391 13.828 -3.490 1.00 . A A . 31 ASN H 1 1
20 62907 1 1 31 ASN HA H 14.273 14.601 -3.509 1.00 . A A . 31 ASN HA 1 1
20 62908 1 1 31 ASN HB2 H 13.814 12.501 -5.641 1.00 . A A . 31 ASN HB2 1 1
20 62909 1 1 31 ASN HB3 H 12.710 13.816 -5.256 1.00 . A A . 31 ASN HB3 1 1
20 62910 1 1 31 ASN HD21 H 13.976 13.225 -7.766 1.00 . A A . 31 ASN HD21 1 1
20 62911 1 1 31 ASN HD22 H 14.932 14.605 -8.182 1.00 . A A . 31 ASN HD22 1 1
20 62912 1 1 31 ASN N N 15.733 13.177 -3.819 1.00 . A A . 31 ASN N 1 1
20 62913 1 1 31 ASN ND2 N 14.462 14.046 -7.528 1.00 . A A . 31 ASN ND2 1 1
20 62914 1 1 31 ASN O O 13.217 13.092 -1.775 1.00 . A A . 31 ASN O 1 1
20 62915 1 1 31 ASN OD1 O 15.059 15.434 -5.878 1.00 . A A . 31 ASN OD1 1 1
20 62916 1 1 32 TYR C C 12.342 9.248 -3.344 1.00 . A A . 32 TYR C 1 1
20 62917 1 1 32 TYR CA C 12.311 10.599 -2.640 1.00 . A A . 32 TYR CA 1 1
20 62918 1 1 32 TYR CB C 10.864 11.092 -2.439 1.00 . A A . 32 TYR CB 1 1
20 62919 1 1 32 TYR CD1 C 10.312 12.682 -4.333 1.00 . A A . 32 TYR CD1 1 1
20 62920 1 1 32 TYR CD2 C 9.220 10.566 -4.295 1.00 . A A . 32 TYR CD2 1 1
20 62921 1 1 32 TYR CE1 C 9.635 13.015 -5.490 1.00 . A A . 32 TYR CE1 1 1
20 62922 1 1 32 TYR CE2 C 8.539 10.890 -5.451 1.00 . A A . 32 TYR CE2 1 1
20 62923 1 1 32 TYR CG C 10.120 11.453 -3.716 1.00 . A A . 32 TYR CG 1 1
20 62924 1 1 32 TYR CZ C 8.750 12.116 -6.045 1.00 . A A . 32 TYR CZ 1 1
20 62925 1 1 32 TYR H H 13.346 11.320 -4.327 1.00 . A A . 32 TYR H 1 1
20 62926 1 1 32 TYR HA H 12.784 10.493 -1.674 1.00 . A A . 32 TYR HA 1 1
20 62927 1 1 32 TYR HB2 H 10.303 10.317 -1.947 1.00 . A A . 32 TYR HB2 1 1
20 62928 1 1 32 TYR HB3 H 10.881 11.968 -1.808 1.00 . A A . 32 TYR HB3 1 1
20 62929 1 1 32 TYR HD1 H 11.008 13.385 -3.897 1.00 . A A . 32 TYR HD1 1 1
20 62930 1 1 32 TYR HD2 H 9.055 9.606 -3.827 1.00 . A A . 32 TYR HD2 1 1
20 62931 1 1 32 TYR HE1 H 9.799 13.976 -5.954 1.00 . A A . 32 TYR HE1 1 1
20 62932 1 1 32 TYR HE2 H 7.845 10.186 -5.886 1.00 . A A . 32 TYR HE2 1 1
20 62933 1 1 32 TYR HH H 7.168 12.125 -7.143 1.00 . A A . 32 TYR HH 1 1
20 62934 1 1 32 TYR N N 13.090 11.553 -3.409 1.00 . A A . 32 TYR N 1 1
20 62935 1 1 32 TYR O O 11.310 8.682 -3.695 1.00 . A A . 32 TYR O 1 1
20 62936 1 1 32 TYR OH O 8.079 12.442 -7.202 1.00 . A A . 32 TYR OH 1 1
20 62937 1 1 33 THR C C 14.644 6.538 -3.597 1.00 . A A . 33 THR C 1 1
20 62938 1 1 33 THR CA C 13.697 7.504 -4.312 1.00 . A A . 33 THR CA 1 1
20 62939 1 1 33 THR CB C 14.202 7.798 -5.738 1.00 . A A . 33 THR CB 1 1
20 62940 1 1 33 THR CG2 C 13.410 7.009 -6.773 1.00 . A A . 33 THR CG2 1 1
20 62941 1 1 33 THR H H 14.333 9.187 -3.208 1.00 . A A . 33 THR H 1 1
20 62942 1 1 33 THR HA H 12.727 7.034 -4.390 1.00 . A A . 33 THR HA 1 1
20 62943 1 1 33 THR HB H 15.238 7.514 -5.807 1.00 . A A . 33 THR HB 1 1
20 62944 1 1 33 THR HG1 H 14.772 9.684 -5.555 1.00 . A A . 33 THR HG1 1 1
20 62945 1 1 33 THR HG21 H 12.362 7.258 -6.694 1.00 . A A . 33 THR HG21 1 1
20 62946 1 1 33 THR HG22 H 13.545 5.949 -6.602 1.00 . A A . 33 THR HG22 1 1
20 62947 1 1 33 THR HG23 H 13.764 7.258 -7.764 1.00 . A A . 33 THR HG23 1 1
20 62948 1 1 33 THR N N 13.539 8.735 -3.563 1.00 . A A . 33 THR N 1 1
20 62949 1 1 33 THR O O 15.725 6.917 -3.151 1.00 . A A . 33 THR O 1 1
20 62950 1 1 33 THR OG1 O 14.074 9.201 -6.021 1.00 . A A . 33 THR OG1 1 1
20 62951 1 1 34 LEU C C 15.869 3.564 -3.799 1.00 . A A . 34 LEU C 1 1
20 62952 1 1 34 LEU CA C 14.909 4.220 -2.822 1.00 . A A . 34 LEU CA 1 1
20 62953 1 1 34 LEU CB C 13.851 3.216 -2.345 1.00 . A A . 34 LEU CB 1 1
20 62954 1 1 34 LEU CD1 C 12.698 1.909 -0.566 1.00 . A A . 34 LEU CD1 1 1
20 62955 1 1 34 LEU CD2 C 15.169 1.976 -0.607 1.00 . A A . 34 LEU CD2 1 1
20 62956 1 1 34 LEU CG C 13.912 2.759 -0.889 1.00 . A A . 34 LEU CG 1 1
20 62957 1 1 34 LEU H H 13.315 5.094 -3.885 1.00 . A A . 34 LEU H 1 1
20 62958 1 1 34 LEU HA H 15.467 4.605 -1.982 1.00 . A A . 34 LEU HA 1 1
20 62959 1 1 34 LEU HB2 H 12.879 3.680 -2.492 1.00 . A A . 34 LEU HB2 1 1
20 62960 1 1 34 LEU HB3 H 13.922 2.334 -2.979 1.00 . A A . 34 LEU HB3 1 1
20 62961 1 1 34 LEU HD11 H 12.926 1.267 0.271 1.00 . A A . 34 LEU HD11 1 1
20 62962 1 1 34 LEU HD12 H 12.440 1.305 -1.423 1.00 . A A . 34 LEU HD12 1 1
20 62963 1 1 34 LEU HD13 H 11.867 2.550 -0.311 1.00 . A A . 34 LEU HD13 1 1
20 62964 1 1 34 LEU HD21 H 16.010 2.650 -0.567 1.00 . A A . 34 LEU HD21 1 1
20 62965 1 1 34 LEU HD22 H 15.326 1.252 -1.391 1.00 . A A . 34 LEU HD22 1 1
20 62966 1 1 34 LEU HD23 H 15.074 1.458 0.344 1.00 . A A . 34 LEU HD23 1 1
20 62967 1 1 34 LEU HG H 13.898 3.624 -0.243 1.00 . A A . 34 LEU HG 1 1
20 62968 1 1 34 LEU N N 14.195 5.300 -3.494 1.00 . A A . 34 LEU N 1 1
20 62969 1 1 34 LEU O O 15.449 2.834 -4.693 1.00 . A A . 34 LEU O 1 1
20 62970 1 1 35 SER C C 18.353 1.862 -4.462 1.00 . A A . 35 SER C 1 1
20 62971 1 1 35 SER CA C 18.162 3.375 -4.569 1.00 . A A . 35 SER CA 1 1
20 62972 1 1 35 SER CB C 19.480 4.115 -4.329 1.00 . A A . 35 SER CB 1 1
20 62973 1 1 35 SER H H 17.435 4.387 -2.856 1.00 . A A . 35 SER H 1 1
20 62974 1 1 35 SER HA H 17.809 3.605 -5.557 1.00 . A A . 35 SER HA 1 1
20 62975 1 1 35 SER HB2 H 19.310 5.178 -4.406 1.00 . A A . 35 SER HB2 1 1
20 62976 1 1 35 SER HB3 H 19.840 3.882 -3.338 1.00 . A A . 35 SER HB3 1 1
20 62977 1 1 35 SER HG H 20.610 4.475 -5.892 1.00 . A A . 35 SER HG 1 1
20 62978 1 1 35 SER N N 17.153 3.844 -3.637 1.00 . A A . 35 SER N 1 1
20 62979 1 1 35 SER O O 17.896 1.244 -3.497 1.00 . A A . 35 SER O 1 1
20 62980 1 1 35 SER OG O 20.469 3.745 -5.277 1.00 . A A . 35 SER OG 1 1
20 62981 1 1 36 LYS C C 19.482 -0.847 -4.286 1.00 . A A . 36 LYS C 1 1
20 62982 1 1 36 LYS CA C 19.167 -0.165 -5.606 1.00 . A A . 36 LYS CA 1 1
20 62983 1 1 36 LYS CB C 20.253 -0.509 -6.638 1.00 . A A . 36 LYS CB 1 1
20 62984 1 1 36 LYS CD C 19.222 -2.690 -7.369 1.00 . A A . 36 LYS CD 1 1
20 62985 1 1 36 LYS CE C 19.423 -4.187 -7.580 1.00 . A A . 36 LYS CE 1 1
20 62986 1 1 36 LYS CG C 20.472 -2.008 -6.841 1.00 . A A . 36 LYS CG 1 1
20 62987 1 1 36 LYS H H 19.510 1.866 -6.094 1.00 . A A . 36 LYS H 1 1
20 62988 1 1 36 LYS HA H 18.219 -0.534 -5.964 1.00 . A A . 36 LYS HA 1 1
20 62989 1 1 36 LYS HB2 H 19.973 -0.081 -7.589 1.00 . A A . 36 LYS HB2 1 1
20 62990 1 1 36 LYS HB3 H 21.186 -0.071 -6.318 1.00 . A A . 36 LYS HB3 1 1
20 62991 1 1 36 LYS HD2 H 18.420 -2.544 -6.662 1.00 . A A . 36 LYS HD2 1 1
20 62992 1 1 36 LYS HD3 H 18.954 -2.238 -8.314 1.00 . A A . 36 LYS HD3 1 1
20 62993 1 1 36 LYS HE2 H 19.836 -4.612 -6.675 1.00 . A A . 36 LYS HE2 1 1
20 62994 1 1 36 LYS HE3 H 18.462 -4.638 -7.778 1.00 . A A . 36 LYS HE3 1 1
20 62995 1 1 36 LYS HG2 H 21.274 -2.152 -7.547 1.00 . A A . 36 LYS HG2 1 1
20 62996 1 1 36 LYS HG3 H 20.740 -2.454 -5.892 1.00 . A A . 36 LYS HG3 1 1
20 62997 1 1 36 LYS HZ1 H 20.321 -5.506 -8.923 1.00 . A A . 36 LYS HZ1 1 1
20 62998 1 1 36 LYS HZ2 H 21.311 -4.212 -8.469 1.00 . A A . 36 LYS HZ2 1 1
20 62999 1 1 36 LYS HZ3 H 20.042 -3.963 -9.561 1.00 . A A . 36 LYS HZ3 1 1
20 63000 1 1 36 LYS N N 19.050 1.287 -5.449 1.00 . A A . 36 LYS N 1 1
20 63001 1 1 36 LYS NZ N 20.338 -4.485 -8.711 1.00 . A A . 36 LYS NZ 1 1
20 63002 1 1 36 LYS O O 18.682 -1.622 -3.768 1.00 . A A . 36 LYS O 1 1
20 63003 1 1 37 THR C C 20.188 -0.799 -1.332 1.00 . A A . 37 THR C 1 1
20 63004 1 1 37 THR CA C 21.075 -1.158 -2.516 1.00 . A A . 37 THR CA 1 1
20 63005 1 1 37 THR CB C 22.507 -0.756 -2.189 1.00 . A A . 37 THR CB 1 1
20 63006 1 1 37 THR CG2 C 23.037 -1.634 -1.069 1.00 . A A . 37 THR CG2 1 1
20 63007 1 1 37 THR H H 21.188 0.157 -4.152 1.00 . A A . 37 THR H 1 1
20 63008 1 1 37 THR HA H 21.051 -2.226 -2.668 1.00 . A A . 37 THR HA 1 1
20 63009 1 1 37 THR HB H 22.505 0.276 -1.867 1.00 . A A . 37 THR HB 1 1
20 63010 1 1 37 THR HG1 H 23.400 -0.037 -3.799 1.00 . A A . 37 THR HG1 1 1
20 63011 1 1 37 THR HG21 H 22.448 -1.469 -0.176 1.00 . A A . 37 THR HG21 1 1
20 63012 1 1 37 THR HG22 H 24.070 -1.395 -0.874 1.00 . A A . 37 THR HG22 1 1
20 63013 1 1 37 THR HG23 H 22.951 -2.671 -1.362 1.00 . A A . 37 THR HG23 1 1
20 63014 1 1 37 THR N N 20.626 -0.523 -3.731 1.00 . A A . 37 THR N 1 1
20 63015 1 1 37 THR O O 19.980 -1.614 -0.429 1.00 . A A . 37 THR O 1 1
20 63016 1 1 37 THR OG1 O 23.328 -0.892 -3.357 1.00 . A A . 37 THR OG1 1 1
20 63017 1 1 38 GLU C C 17.600 -0.007 -0.106 1.00 . A A . 38 GLU C 1 1
20 63018 1 1 38 GLU CA C 18.829 0.885 -0.249 1.00 . A A . 38 GLU CA 1 1
20 63019 1 1 38 GLU CB C 18.442 2.340 -0.471 1.00 . A A . 38 GLU CB 1 1
20 63020 1 1 38 GLU CD C 19.278 4.712 -0.748 1.00 . A A . 38 GLU CD 1 1
20 63021 1 1 38 GLU CG C 19.648 3.251 -0.625 1.00 . A A . 38 GLU CG 1 1
20 63022 1 1 38 GLU H H 19.806 1.001 -2.113 1.00 . A A . 38 GLU H 1 1
20 63023 1 1 38 GLU HA H 19.406 0.825 0.663 1.00 . A A . 38 GLU HA 1 1
20 63024 1 1 38 GLU HB2 H 17.844 2.406 -1.364 1.00 . A A . 38 GLU HB2 1 1
20 63025 1 1 38 GLU HB3 H 17.861 2.683 0.372 1.00 . A A . 38 GLU HB3 1 1
20 63026 1 1 38 GLU HG2 H 20.284 3.132 0.240 1.00 . A A . 38 GLU HG2 1 1
20 63027 1 1 38 GLU HG3 H 20.192 2.957 -1.510 1.00 . A A . 38 GLU HG3 1 1
20 63028 1 1 38 GLU N N 19.657 0.414 -1.341 1.00 . A A . 38 GLU N 1 1
20 63029 1 1 38 GLU O O 17.178 -0.311 1.005 1.00 . A A . 38 GLU O 1 1
20 63030 1 1 38 GLU OE1 O 18.400 5.038 -1.569 1.00 . A A . 38 GLU OE1 1 1
20 63031 1 1 38 GLU OE2 O 19.894 5.542 -0.046 1.00 . A A . 38 GLU OE2 1 1
20 63032 1 1 39 PHE C C 16.349 -2.788 -0.989 1.00 . A A . 39 PHE C 1 1
20 63033 1 1 39 PHE CA C 15.895 -1.370 -1.127 1.00 . A A . 39 PHE CA 1 1
20 63034 1 1 39 PHE CB C 14.884 -1.244 -2.262 1.00 . A A . 39 PHE CB 1 1
20 63035 1 1 39 PHE CD1 C 15.585 -2.628 -4.228 1.00 . A A . 39 PHE CD1 1 1
20 63036 1 1 39 PHE CD2 C 15.561 -0.261 -4.455 1.00 . A A . 39 PHE CD2 1 1
20 63037 1 1 39 PHE CE1 C 15.981 -2.751 -5.542 1.00 . A A . 39 PHE CE1 1 1
20 63038 1 1 39 PHE CE2 C 15.964 -0.376 -5.766 1.00 . A A . 39 PHE CE2 1 1
20 63039 1 1 39 PHE CG C 15.375 -1.382 -3.670 1.00 . A A . 39 PHE CG 1 1
20 63040 1 1 39 PHE CZ C 16.173 -1.623 -6.310 1.00 . A A . 39 PHE CZ 1 1
20 63041 1 1 39 PHE H H 17.365 -0.170 -2.102 1.00 . A A . 39 PHE H 1 1
20 63042 1 1 39 PHE HA H 15.385 -1.113 -0.208 1.00 . A A . 39 PHE HA 1 1
20 63043 1 1 39 PHE HB2 H 14.132 -2.002 -2.134 1.00 . A A . 39 PHE HB2 1 1
20 63044 1 1 39 PHE HB3 H 14.434 -0.291 -2.173 1.00 . A A . 39 PHE HB3 1 1
20 63045 1 1 39 PHE HD1 H 15.443 -3.512 -3.624 1.00 . A A . 39 PHE HD1 1 1
20 63046 1 1 39 PHE HD2 H 15.397 0.718 -4.028 1.00 . A A . 39 PHE HD2 1 1
20 63047 1 1 39 PHE HE1 H 16.144 -3.729 -5.968 1.00 . A A . 39 PHE HE1 1 1
20 63048 1 1 39 PHE HE2 H 16.114 0.509 -6.367 1.00 . A A . 39 PHE HE2 1 1
20 63049 1 1 39 PHE HZ H 16.486 -1.717 -7.335 1.00 . A A . 39 PHE HZ 1 1
20 63050 1 1 39 PHE N N 17.027 -0.457 -1.223 1.00 . A A . 39 PHE N 1 1
20 63051 1 1 39 PHE O O 15.720 -3.564 -0.305 1.00 . A A . 39 PHE O 1 1
20 63052 1 1 40 LEU C C 18.175 -4.770 0.017 1.00 . A A . 40 LEU C 1 1
20 63053 1 1 40 LEU CA C 18.034 -4.432 -1.462 1.00 . A A . 40 LEU CA 1 1
20 63054 1 1 40 LEU CB C 19.405 -4.431 -2.120 1.00 . A A . 40 LEU CB 1 1
20 63055 1 1 40 LEU CD1 C 19.362 -6.602 -3.384 1.00 . A A . 40 LEU CD1 1 1
20 63056 1 1 40 LEU CD2 C 18.427 -4.552 -4.413 1.00 . A A . 40 LEU CD2 1 1
20 63057 1 1 40 LEU CG C 19.495 -5.095 -3.496 1.00 . A A . 40 LEU CG 1 1
20 63058 1 1 40 LEU H H 17.862 -2.473 -2.236 1.00 . A A . 40 LEU H 1 1
20 63059 1 1 40 LEU HA H 17.391 -5.152 -1.942 1.00 . A A . 40 LEU HA 1 1
20 63060 1 1 40 LEU HB2 H 19.695 -3.393 -2.225 1.00 . A A . 40 LEU HB2 1 1
20 63061 1 1 40 LEU HB3 H 20.102 -4.923 -1.456 1.00 . A A . 40 LEU HB3 1 1
20 63062 1 1 40 LEU HD11 H 18.408 -6.847 -2.943 1.00 . A A . 40 LEU HD11 1 1
20 63063 1 1 40 LEU HD12 H 20.156 -6.990 -2.765 1.00 . A A . 40 LEU HD12 1 1
20 63064 1 1 40 LEU HD13 H 19.425 -7.038 -4.371 1.00 . A A . 40 LEU HD13 1 1
20 63065 1 1 40 LEU HD21 H 18.616 -3.501 -4.595 1.00 . A A . 40 LEU HD21 1 1
20 63066 1 1 40 LEU HD22 H 17.459 -4.667 -3.946 1.00 . A A . 40 LEU HD22 1 1
20 63067 1 1 40 LEU HD23 H 18.442 -5.089 -5.349 1.00 . A A . 40 LEU HD23 1 1
20 63068 1 1 40 LEU HG H 20.458 -4.869 -3.934 1.00 . A A . 40 LEU HG 1 1
20 63069 1 1 40 LEU N N 17.442 -3.120 -1.625 1.00 . A A . 40 LEU N 1 1
20 63070 1 1 40 LEU O O 17.864 -5.877 0.457 1.00 . A A . 40 LEU O 1 1
20 63071 1 1 41 SER C C 17.611 -3.902 3.019 1.00 . A A . 41 SER C 1 1
20 63072 1 1 41 SER CA C 18.879 -3.997 2.188 1.00 . A A . 41 SER CA 1 1
20 63073 1 1 41 SER CB C 19.927 -2.993 2.671 1.00 . A A . 41 SER CB 1 1
20 63074 1 1 41 SER H H 18.638 -2.868 0.410 1.00 . A A . 41 SER H 1 1
20 63075 1 1 41 SER HA H 19.281 -4.994 2.287 1.00 . A A . 41 SER HA 1 1
20 63076 1 1 41 SER HB2 H 19.948 -2.988 3.750 1.00 . A A . 41 SER HB2 1 1
20 63077 1 1 41 SER HB3 H 20.898 -3.280 2.293 1.00 . A A . 41 SER HB3 1 1
20 63078 1 1 41 SER HG H 19.887 -1.602 1.286 1.00 . A A . 41 SER HG 1 1
20 63079 1 1 41 SER N N 18.585 -3.781 0.786 1.00 . A A . 41 SER N 1 1
20 63080 1 1 41 SER O O 17.417 -4.663 3.967 1.00 . A A . 41 SER O 1 1
20 63081 1 1 41 SER OG O 19.629 -1.685 2.215 1.00 . A A . 41 SER OG 1 1
20 63082 1 1 42 PHE C C 14.376 -3.611 2.999 1.00 . A A . 42 PHE C 1 1
20 63083 1 1 42 PHE CA C 15.534 -2.719 3.403 1.00 . A A . 42 PHE CA 1 1
20 63084 1 1 42 PHE CB C 15.229 -1.231 3.440 1.00 . A A . 42 PHE CB 1 1
20 63085 1 1 42 PHE CD1 C 15.928 -0.559 5.750 1.00 . A A . 42 PHE CD1 1 1
20 63086 1 1 42 PHE CD2 C 17.387 -0.055 3.937 1.00 . A A . 42 PHE CD2 1 1
20 63087 1 1 42 PHE CE1 C 16.833 -0.018 6.636 1.00 . A A . 42 PHE CE1 1 1
20 63088 1 1 42 PHE CE2 C 18.294 0.492 4.816 1.00 . A A . 42 PHE CE2 1 1
20 63089 1 1 42 PHE CG C 16.192 -0.582 4.389 1.00 . A A . 42 PHE CG 1 1
20 63090 1 1 42 PHE CZ C 18.019 0.508 6.170 1.00 . A A . 42 PHE CZ 1 1
20 63091 1 1 42 PHE H H 16.928 -2.436 1.846 1.00 . A A . 42 PHE H 1 1
20 63092 1 1 42 PHE HA H 15.766 -3.001 4.405 1.00 . A A . 42 PHE HA 1 1
20 63093 1 1 42 PHE HB2 H 15.344 -0.774 2.450 1.00 . A A . 42 PHE HB2 1 1
20 63094 1 1 42 PHE HB3 H 14.231 -1.075 3.807 1.00 . A A . 42 PHE HB3 1 1
20 63095 1 1 42 PHE HD1 H 14.998 -0.969 6.116 1.00 . A A . 42 PHE HD1 1 1
20 63096 1 1 42 PHE HD2 H 17.604 -0.067 2.879 1.00 . A A . 42 PHE HD2 1 1
20 63097 1 1 42 PHE HE1 H 16.615 -0.007 7.693 1.00 . A A . 42 PHE HE1 1 1
20 63098 1 1 42 PHE HE2 H 19.222 0.900 4.447 1.00 . A A . 42 PHE HE2 1 1
20 63099 1 1 42 PHE HZ H 18.731 0.934 6.861 1.00 . A A . 42 PHE HZ 1 1
20 63100 1 1 42 PHE N N 16.742 -2.974 2.645 1.00 . A A . 42 PHE N 1 1
20 63101 1 1 42 PHE O O 13.437 -3.809 3.763 1.00 . A A . 42 PHE O 1 1
20 63102 1 1 43 MET C C 14.081 -6.548 2.197 1.00 . A A . 43 MET C 1 1
20 63103 1 1 43 MET CA C 13.611 -5.296 1.460 1.00 . A A . 43 MET CA 1 1
20 63104 1 1 43 MET CB C 13.658 -5.551 -0.034 1.00 . A A . 43 MET CB 1 1
20 63105 1 1 43 MET CE C 11.985 -3.567 -3.302 1.00 . A A . 43 MET CE 1 1
20 63106 1 1 43 MET CG C 12.864 -4.560 -0.868 1.00 . A A . 43 MET CG 1 1
20 63107 1 1 43 MET H H 15.085 -3.804 1.150 1.00 . A A . 43 MET H 1 1
20 63108 1 1 43 MET HA H 12.600 -5.067 1.754 1.00 . A A . 43 MET HA 1 1
20 63109 1 1 43 MET HB2 H 14.690 -5.496 -0.341 1.00 . A A . 43 MET HB2 1 1
20 63110 1 1 43 MET HB3 H 13.284 -6.543 -0.226 1.00 . A A . 43 MET HB3 1 1
20 63111 1 1 43 MET HE1 H 10.978 -3.720 -2.945 1.00 . A A . 43 MET HE1 1 1
20 63112 1 1 43 MET HE2 H 11.995 -3.612 -4.381 1.00 . A A . 43 MET HE2 1 1
20 63113 1 1 43 MET HE3 H 12.337 -2.598 -2.979 1.00 . A A . 43 MET HE3 1 1
20 63114 1 1 43 MET HG2 H 11.819 -4.649 -0.613 1.00 . A A . 43 MET HG2 1 1
20 63115 1 1 43 MET HG3 H 13.205 -3.561 -0.639 1.00 . A A . 43 MET HG3 1 1
20 63116 1 1 43 MET N N 14.455 -4.169 1.817 1.00 . A A . 43 MET N 1 1
20 63117 1 1 43 MET O O 13.278 -7.380 2.597 1.00 . A A . 43 MET O 1 1
20 63118 1 1 43 MET SD S 13.050 -4.840 -2.640 1.00 . A A . 43 MET SD 1 1
20 63119 1 1 44 ASN C C 15.753 -7.701 4.603 1.00 . A A . 44 ASN C 1 1
20 63120 1 1 44 ASN CA C 15.948 -7.828 3.098 1.00 . A A . 44 ASN CA 1 1
20 63121 1 1 44 ASN CB C 17.434 -7.990 2.804 1.00 . A A . 44 ASN CB 1 1
20 63122 1 1 44 ASN CG C 17.714 -8.978 1.690 1.00 . A A . 44 ASN CG 1 1
20 63123 1 1 44 ASN H H 16.005 -6.021 1.976 1.00 . A A . 44 ASN H 1 1
20 63124 1 1 44 ASN HA H 15.432 -8.714 2.758 1.00 . A A . 44 ASN HA 1 1
20 63125 1 1 44 ASN HB2 H 17.837 -7.034 2.527 1.00 . A A . 44 ASN HB2 1 1
20 63126 1 1 44 ASN HB3 H 17.926 -8.336 3.698 1.00 . A A . 44 ASN HB3 1 1
20 63127 1 1 44 ASN HD21 H 19.238 -7.875 1.046 1.00 . A A . 44 ASN HD21 1 1
20 63128 1 1 44 ASN HD22 H 18.924 -9.322 0.155 1.00 . A A . 44 ASN HD22 1 1
20 63129 1 1 44 ASN N N 15.392 -6.685 2.370 1.00 . A A . 44 ASN N 1 1
20 63130 1 1 44 ASN ND2 N 18.727 -8.699 0.885 1.00 . A A . 44 ASN ND2 1 1
20 63131 1 1 44 ASN O O 15.966 -8.660 5.341 1.00 . A A . 44 ASN O 1 1
20 63132 1 1 44 ASN OD1 O 17.024 -9.985 1.558 1.00 . A A . 44 ASN OD1 1 1
20 63133 1 1 45 THR C C 13.645 -6.214 6.769 1.00 . A A . 45 THR C 1 1
20 63134 1 1 45 THR CA C 15.126 -6.325 6.491 1.00 . A A . 45 THR CA 1 1
20 63135 1 1 45 THR CB C 15.803 -5.054 7.020 1.00 . A A . 45 THR CB 1 1
20 63136 1 1 45 THR CG2 C 17.243 -5.327 7.416 1.00 . A A . 45 THR CG2 1 1
20 63137 1 1 45 THR H H 15.289 -5.763 4.450 1.00 . A A . 45 THR H 1 1
20 63138 1 1 45 THR HA H 15.524 -7.171 7.026 1.00 . A A . 45 THR HA 1 1
20 63139 1 1 45 THR HB H 15.252 -4.712 7.893 1.00 . A A . 45 THR HB 1 1
20 63140 1 1 45 THR HG1 H 16.572 -4.070 5.496 1.00 . A A . 45 THR HG1 1 1
20 63141 1 1 45 THR HG21 H 17.697 -4.412 7.767 1.00 . A A . 45 THR HG21 1 1
20 63142 1 1 45 THR HG22 H 17.786 -5.693 6.556 1.00 . A A . 45 THR HG22 1 1
20 63143 1 1 45 THR HG23 H 17.266 -6.067 8.200 1.00 . A A . 45 THR HG23 1 1
20 63144 1 1 45 THR N N 15.387 -6.519 5.070 1.00 . A A . 45 THR N 1 1
20 63145 1 1 45 THR O O 13.050 -7.059 7.442 1.00 . A A . 45 THR O 1 1
20 63146 1 1 45 THR OG1 O 15.761 -4.036 6.018 1.00 . A A . 45 THR OG1 1 1
20 63147 1 1 46 GLU C C 10.730 -5.733 5.699 1.00 . A A . 46 GLU C 1 1
20 63148 1 1 46 GLU CA C 11.679 -4.843 6.487 1.00 . A A . 46 GLU CA 1 1
20 63149 1 1 46 GLU CB C 11.437 -3.373 6.161 1.00 . A A . 46 GLU CB 1 1
20 63150 1 1 46 GLU CD C 12.284 -2.468 8.377 1.00 . A A . 46 GLU CD 1 1
20 63151 1 1 46 GLU CG C 12.404 -2.430 6.864 1.00 . A A . 46 GLU CG 1 1
20 63152 1 1 46 GLU H H 13.567 -4.614 5.588 1.00 . A A . 46 GLU H 1 1
20 63153 1 1 46 GLU HA H 11.512 -4.997 7.540 1.00 . A A . 46 GLU HA 1 1
20 63154 1 1 46 GLU HB2 H 11.535 -3.230 5.093 1.00 . A A . 46 GLU HB2 1 1
20 63155 1 1 46 GLU HB3 H 10.438 -3.113 6.457 1.00 . A A . 46 GLU HB3 1 1
20 63156 1 1 46 GLU HG2 H 13.413 -2.703 6.593 1.00 . A A . 46 GLU HG2 1 1
20 63157 1 1 46 GLU HG3 H 12.204 -1.421 6.528 1.00 . A A . 46 GLU HG3 1 1
20 63158 1 1 46 GLU N N 13.053 -5.181 6.207 1.00 . A A . 46 GLU N 1 1
20 63159 1 1 46 GLU O O 9.528 -5.727 5.927 1.00 . A A . 46 GLU O 1 1
20 63160 1 1 46 GLU OE1 O 12.844 -3.396 9.005 1.00 . A A . 46 GLU OE1 1 1
20 63161 1 1 46 GLU OE2 O 11.648 -1.556 8.952 1.00 . A A . 46 GLU OE2 1 1
20 63162 1 1 47 LEU C C 11.119 -8.771 3.905 1.00 . A A . 47 LEU C 1 1
20 63163 1 1 47 LEU CA C 10.467 -7.411 3.980 1.00 . A A . 47 LEU CA 1 1
20 63164 1 1 47 LEU CB C 10.265 -6.856 2.577 1.00 . A A . 47 LEU CB 1 1
20 63165 1 1 47 LEU CD1 C 9.522 -4.999 1.106 1.00 . A A . 47 LEU CD1 1 1
20 63166 1 1 47 LEU CD2 C 8.111 -5.699 3.049 1.00 . A A . 47 LEU CD2 1 1
20 63167 1 1 47 LEU CG C 9.527 -5.529 2.523 1.00 . A A . 47 LEU CG 1 1
20 63168 1 1 47 LEU H H 12.236 -6.446 4.608 1.00 . A A . 47 LEU H 1 1
20 63169 1 1 47 LEU HA H 9.509 -7.513 4.460 1.00 . A A . 47 LEU HA 1 1
20 63170 1 1 47 LEU HB2 H 11.236 -6.729 2.119 1.00 . A A . 47 LEU HB2 1 1
20 63171 1 1 47 LEU HB3 H 9.706 -7.579 2.003 1.00 . A A . 47 LEU HB3 1 1
20 63172 1 1 47 LEU HD11 H 10.532 -4.760 0.812 1.00 . A A . 47 LEU HD11 1 1
20 63173 1 1 47 LEU HD12 H 8.909 -4.112 1.054 1.00 . A A . 47 LEU HD12 1 1
20 63174 1 1 47 LEU HD13 H 9.125 -5.757 0.445 1.00 . A A . 47 LEU HD13 1 1
20 63175 1 1 47 LEU HD21 H 7.602 -4.749 3.035 1.00 . A A . 47 LEU HD21 1 1
20 63176 1 1 47 LEU HD22 H 8.151 -6.074 4.063 1.00 . A A . 47 LEU HD22 1 1
20 63177 1 1 47 LEU HD23 H 7.580 -6.405 2.429 1.00 . A A . 47 LEU HD23 1 1
20 63178 1 1 47 LEU HG H 10.038 -4.811 3.150 1.00 . A A . 47 LEU HG 1 1
20 63179 1 1 47 LEU N N 11.274 -6.500 4.772 1.00 . A A . 47 LEU N 1 1
20 63180 1 1 47 LEU O O 10.857 -9.540 2.989 1.00 . A A . 47 LEU O 1 1
20 63181 1 1 48 ALA C C 11.619 -11.466 5.096 1.00 . A A . 48 ALA C 1 1
20 63182 1 1 48 ALA CA C 12.643 -10.352 4.924 1.00 . A A . 48 ALA CA 1 1
20 63183 1 1 48 ALA CB C 13.657 -10.365 6.046 1.00 . A A . 48 ALA CB 1 1
20 63184 1 1 48 ALA H H 12.175 -8.390 5.556 1.00 . A A . 48 ALA H 1 1
20 63185 1 1 48 ALA HA H 13.167 -10.500 3.991 1.00 . A A . 48 ALA HA 1 1
20 63186 1 1 48 ALA HB1 H 13.160 -10.177 6.985 1.00 . A A . 48 ALA HB1 1 1
20 63187 1 1 48 ALA HB2 H 14.396 -9.593 5.867 1.00 . A A . 48 ALA HB2 1 1
20 63188 1 1 48 ALA HB3 H 14.143 -11.327 6.080 1.00 . A A . 48 ALA HB3 1 1
20 63189 1 1 48 ALA N N 11.979 -9.062 4.868 1.00 . A A . 48 ALA N 1 1
20 63190 1 1 48 ALA O O 11.863 -12.613 4.719 1.00 . A A . 48 ALA O 1 1
20 63191 1 1 49 ALA C C 8.938 -12.513 4.378 1.00 . A A . 49 ALA C 1 1
20 63192 1 1 49 ALA CA C 9.329 -11.995 5.758 1.00 . A A . 49 ALA CA 1 1
20 63193 1 1 49 ALA CB C 8.163 -11.257 6.393 1.00 . A A . 49 ALA CB 1 1
20 63194 1 1 49 ALA H H 10.389 -10.190 6.011 1.00 . A A . 49 ALA H 1 1
20 63195 1 1 49 ALA HA H 9.600 -12.825 6.391 1.00 . A A . 49 ALA HA 1 1
20 63196 1 1 49 ALA HB1 H 7.315 -11.920 6.471 1.00 . A A . 49 ALA HB1 1 1
20 63197 1 1 49 ALA HB2 H 7.900 -10.405 5.775 1.00 . A A . 49 ALA HB2 1 1
20 63198 1 1 49 ALA HB3 H 8.445 -10.913 7.376 1.00 . A A . 49 ALA HB3 1 1
20 63199 1 1 49 ALA N N 10.471 -11.100 5.655 1.00 . A A . 49 ALA N 1 1
20 63200 1 1 49 ALA O O 8.617 -13.686 4.207 1.00 . A A . 49 ALA O 1 1
20 63201 1 1 50 PHE C C 9.953 -12.470 1.333 1.00 . A A . 50 PHE C 1 1
20 63202 1 1 50 PHE CA C 8.691 -11.962 2.020 1.00 . A A . 50 PHE CA 1 1
20 63203 1 1 50 PHE CB C 8.173 -10.726 1.278 1.00 . A A . 50 PHE CB 1 1
20 63204 1 1 50 PHE CD1 C 6.548 -11.486 -0.480 1.00 . A A . 50 PHE CD1 1 1
20 63205 1 1 50 PHE CD2 C 8.694 -10.718 -1.181 1.00 . A A . 50 PHE CD2 1 1
20 63206 1 1 50 PHE CE1 C 6.199 -11.719 -1.797 1.00 . A A . 50 PHE CE1 1 1
20 63207 1 1 50 PHE CE2 C 8.351 -10.950 -2.499 1.00 . A A . 50 PHE CE2 1 1
20 63208 1 1 50 PHE CG C 7.798 -10.984 -0.156 1.00 . A A . 50 PHE CG 1 1
20 63209 1 1 50 PHE CZ C 7.103 -11.451 -2.807 1.00 . A A . 50 PHE CZ 1 1
20 63210 1 1 50 PHE H H 9.178 -10.685 3.628 1.00 . A A . 50 PHE H 1 1
20 63211 1 1 50 PHE HA H 7.937 -12.734 2.003 1.00 . A A . 50 PHE HA 1 1
20 63212 1 1 50 PHE HB2 H 7.300 -10.349 1.786 1.00 . A A . 50 PHE HB2 1 1
20 63213 1 1 50 PHE HB3 H 8.945 -9.965 1.287 1.00 . A A . 50 PHE HB3 1 1
20 63214 1 1 50 PHE HD1 H 5.840 -11.698 0.309 1.00 . A A . 50 PHE HD1 1 1
20 63215 1 1 50 PHE HD2 H 9.672 -10.327 -0.943 1.00 . A A . 50 PHE HD2 1 1
20 63216 1 1 50 PHE HE1 H 5.222 -12.111 -2.037 1.00 . A A . 50 PHE HE1 1 1
20 63217 1 1 50 PHE HE2 H 9.058 -10.739 -3.287 1.00 . A A . 50 PHE HE2 1 1
20 63218 1 1 50 PHE HZ H 6.832 -11.631 -3.836 1.00 . A A . 50 PHE HZ 1 1
20 63219 1 1 50 PHE N N 8.969 -11.617 3.405 1.00 . A A . 50 PHE N 1 1
20 63220 1 1 50 PHE O O 10.015 -13.605 0.865 1.00 . A A . 50 PHE O 1 1
20 63221 1 1 51 THR C C 12.884 -13.122 0.883 1.00 . A A . 51 THR C 1 1
20 63222 1 1 51 THR CA C 12.181 -11.806 0.558 1.00 . A A . 51 THR CA 1 1
20 63223 1 1 51 THR CB C 13.146 -10.646 0.842 1.00 . A A . 51 THR CB 1 1
20 63224 1 1 51 THR CG2 C 14.430 -10.792 0.043 1.00 . A A . 51 THR CG2 1 1
20 63225 1 1 51 THR H H 10.880 -10.790 1.859 1.00 . A A . 51 THR H 1 1
20 63226 1 1 51 THR HA H 11.931 -11.786 -0.492 1.00 . A A . 51 THR HA 1 1
20 63227 1 1 51 THR HB H 13.389 -10.663 1.896 1.00 . A A . 51 THR HB 1 1
20 63228 1 1 51 THR HG1 H 12.654 -8.780 1.260 1.00 . A A . 51 THR HG1 1 1
20 63229 1 1 51 THR HG21 H 15.093 -9.972 0.275 1.00 . A A . 51 THR HG21 1 1
20 63230 1 1 51 THR HG22 H 14.200 -10.785 -1.012 1.00 . A A . 51 THR HG22 1 1
20 63231 1 1 51 THR HG23 H 14.907 -11.724 0.302 1.00 . A A . 51 THR HG23 1 1
20 63232 1 1 51 THR N N 10.961 -11.609 1.321 1.00 . A A . 51 THR N 1 1
20 63233 1 1 51 THR O O 13.119 -13.947 0.004 1.00 . A A . 51 THR O 1 1
20 63234 1 1 51 THR OG1 O 12.516 -9.396 0.532 1.00 . A A . 51 THR OG1 1 1
20 63235 1 1 52 LYS C C 13.173 -15.709 2.692 1.00 . A A . 52 LYS C 1 1
20 63236 1 1 52 LYS CA C 14.023 -14.457 2.551 1.00 . A A . 52 LYS CA 1 1
20 63237 1 1 52 LYS CB C 14.760 -14.156 3.854 1.00 . A A . 52 LYS CB 1 1
20 63238 1 1 52 LYS CD C 16.456 -12.724 5.033 1.00 . A A . 52 LYS CD 1 1
20 63239 1 1 52 LYS CE C 17.363 -11.512 4.920 1.00 . A A . 52 LYS CE 1 1
20 63240 1 1 52 LYS CG C 15.723 -12.990 3.733 1.00 . A A . 52 LYS CG 1 1
20 63241 1 1 52 LYS H H 12.888 -12.696 2.834 1.00 . A A . 52 LYS H 1 1
20 63242 1 1 52 LYS HA H 14.752 -14.624 1.773 1.00 . A A . 52 LYS HA 1 1
20 63243 1 1 52 LYS HB2 H 14.036 -13.922 4.620 1.00 . A A . 52 LYS HB2 1 1
20 63244 1 1 52 LYS HB3 H 15.319 -15.031 4.151 1.00 . A A . 52 LYS HB3 1 1
20 63245 1 1 52 LYS HD2 H 15.733 -12.549 5.815 1.00 . A A . 52 LYS HD2 1 1
20 63246 1 1 52 LYS HD3 H 17.054 -13.589 5.280 1.00 . A A . 52 LYS HD3 1 1
20 63247 1 1 52 LYS HE2 H 16.777 -10.676 4.565 1.00 . A A . 52 LYS HE2 1 1
20 63248 1 1 52 LYS HE3 H 17.762 -11.284 5.896 1.00 . A A . 52 LYS HE3 1 1
20 63249 1 1 52 LYS HG2 H 16.447 -13.215 2.965 1.00 . A A . 52 LYS HG2 1 1
20 63250 1 1 52 LYS HG3 H 15.167 -12.105 3.455 1.00 . A A . 52 LYS HG3 1 1
20 63251 1 1 52 LYS HZ1 H 18.125 -11.942 3.019 1.00 . A A . 52 LYS HZ1 1 1
20 63252 1 1 52 LYS HZ2 H 19.063 -12.550 4.290 1.00 . A A . 52 LYS HZ2 1 1
20 63253 1 1 52 LYS HZ3 H 19.096 -10.898 3.933 1.00 . A A . 52 LYS HZ3 1 1
20 63254 1 1 52 LYS N N 13.212 -13.318 2.150 1.00 . A A . 52 LYS N 1 1
20 63255 1 1 52 LYS NZ N 18.489 -11.742 3.975 1.00 . A A . 52 LYS NZ 1 1
20 63256 1 1 52 LYS O O 13.678 -16.785 3.003 1.00 . A A . 52 LYS O 1 1
20 63257 1 1 53 ASN C C 10.545 -17.111 1.147 1.00 . A A . 53 ASN C 1 1
20 63258 1 1 53 ASN CA C 10.970 -16.687 2.551 1.00 . A A . 53 ASN CA 1 1
20 63259 1 1 53 ASN CB C 9.744 -16.311 3.387 1.00 . A A . 53 ASN CB 1 1
20 63260 1 1 53 ASN CG C 9.041 -17.505 4.014 1.00 . A A . 53 ASN CG 1 1
20 63261 1 1 53 ASN H H 11.530 -14.675 2.233 1.00 . A A . 53 ASN H 1 1
20 63262 1 1 53 ASN HA H 11.490 -17.499 3.026 1.00 . A A . 53 ASN HA 1 1
20 63263 1 1 53 ASN HB2 H 10.054 -15.646 4.179 1.00 . A A . 53 ASN HB2 1 1
20 63264 1 1 53 ASN HB3 H 9.038 -15.796 2.753 1.00 . A A . 53 ASN HB3 1 1
20 63265 1 1 53 ASN HD21 H 8.406 -16.357 5.506 1.00 . A A . 53 ASN HD21 1 1
20 63266 1 1 53 ASN HD22 H 7.927 -18.015 5.579 1.00 . A A . 53 ASN HD22 1 1
20 63267 1 1 53 ASN N N 11.881 -15.561 2.469 1.00 . A A . 53 ASN N 1 1
20 63268 1 1 53 ASN ND2 N 8.394 -17.271 5.145 1.00 . A A . 53 ASN ND2 1 1
20 63269 1 1 53 ASN O O 9.846 -18.108 0.965 1.00 . A A . 53 ASN O 1 1
20 63270 1 1 53 ASN OD1 O 9.074 -18.622 3.496 1.00 . A A . 53 ASN OD1 1 1
20 63271 1 1 54 GLN C C 11.745 -16.315 -2.192 1.00 . A A . 54 GLN C 1 1
20 63272 1 1 54 GLN CA C 10.601 -16.618 -1.226 1.00 . A A . 54 GLN CA 1 1
20 63273 1 1 54 GLN CB C 9.364 -15.794 -1.590 1.00 . A A . 54 GLN CB 1 1
20 63274 1 1 54 GLN CD C 7.620 -15.221 -3.326 1.00 . A A . 54 GLN CD 1 1
20 63275 1 1 54 GLN CG C 8.883 -16.000 -3.018 1.00 . A A . 54 GLN CG 1 1
20 63276 1 1 54 GLN H H 11.587 -15.603 0.342 1.00 . A A . 54 GLN H 1 1
20 63277 1 1 54 GLN HA H 10.354 -17.666 -1.303 1.00 . A A . 54 GLN HA 1 1
20 63278 1 1 54 GLN HB2 H 8.558 -16.060 -0.920 1.00 . A A . 54 GLN HB2 1 1
20 63279 1 1 54 GLN HB3 H 9.593 -14.746 -1.460 1.00 . A A . 54 GLN HB3 1 1
20 63280 1 1 54 GLN HE21 H 8.179 -15.011 -5.219 1.00 . A A . 54 GLN HE21 1 1
20 63281 1 1 54 GLN HE22 H 6.667 -14.290 -4.796 1.00 . A A . 54 GLN HE22 1 1
20 63282 1 1 54 GLN HG2 H 9.659 -15.680 -3.696 1.00 . A A . 54 GLN HG2 1 1
20 63283 1 1 54 GLN HG3 H 8.686 -17.051 -3.168 1.00 . A A . 54 GLN HG3 1 1
20 63284 1 1 54 GLN N N 10.986 -16.356 0.150 1.00 . A A . 54 GLN N 1 1
20 63285 1 1 54 GLN NE2 N 7.474 -14.800 -4.571 1.00 . A A . 54 GLN NE2 1 1
20 63286 1 1 54 GLN O O 11.895 -15.184 -2.657 1.00 . A A . 54 GLN O 1 1
20 63287 1 1 54 GLN OE1 O 6.781 -14.999 -2.453 1.00 . A A . 54 GLN OE1 1 1
20 63288 1 1 55 LYS C C 14.772 -16.381 -3.059 1.00 . A A . 55 LYS C 1 1
20 63289 1 1 55 LYS CA C 13.601 -17.280 -3.489 1.00 . A A . 55 LYS CA 1 1
20 63290 1 1 55 LYS CB C 12.993 -16.820 -4.828 1.00 . A A . 55 LYS CB 1 1
20 63291 1 1 55 LYS CD C 13.199 -16.650 -7.335 1.00 . A A . 55 LYS CD 1 1
20 63292 1 1 55 LYS CE C 12.153 -17.713 -7.643 1.00 . A A . 55 LYS CE 1 1
20 63293 1 1 55 LYS CG C 13.923 -16.940 -6.029 1.00 . A A . 55 LYS CG 1 1
20 63294 1 1 55 LYS H H 12.451 -18.167 -1.950 1.00 . A A . 55 LYS H 1 1
20 63295 1 1 55 LYS HA H 13.980 -18.284 -3.615 1.00 . A A . 55 LYS HA 1 1
20 63296 1 1 55 LYS HB2 H 12.113 -17.411 -5.026 1.00 . A A . 55 LYS HB2 1 1
20 63297 1 1 55 LYS HB3 H 12.701 -15.783 -4.734 1.00 . A A . 55 LYS HB3 1 1
20 63298 1 1 55 LYS HD2 H 12.711 -15.690 -7.259 1.00 . A A . 55 LYS HD2 1 1
20 63299 1 1 55 LYS HD3 H 13.922 -16.626 -8.137 1.00 . A A . 55 LYS HD3 1 1
20 63300 1 1 55 LYS HE2 H 12.628 -18.682 -7.627 1.00 . A A . 55 LYS HE2 1 1
20 63301 1 1 55 LYS HE3 H 11.387 -17.676 -6.883 1.00 . A A . 55 LYS HE3 1 1
20 63302 1 1 55 LYS HG2 H 14.733 -16.236 -5.916 1.00 . A A . 55 LYS HG2 1 1
20 63303 1 1 55 LYS HG3 H 14.320 -17.944 -6.063 1.00 . A A . 55 LYS HG3 1 1
20 63304 1 1 55 LYS HZ1 H 12.257 -17.474 -9.712 1.00 . A A . 55 LYS HZ1 1 1
20 63305 1 1 55 LYS HZ2 H 10.992 -16.616 -8.988 1.00 . A A . 55 LYS HZ2 1 1
20 63306 1 1 55 LYS HZ3 H 10.873 -18.288 -9.184 1.00 . A A . 55 LYS HZ3 1 1
20 63307 1 1 55 LYS N N 12.555 -17.340 -2.465 1.00 . A A . 55 LYS N 1 1
20 63308 1 1 55 LYS NZ N 11.525 -17.507 -8.973 1.00 . A A . 55 LYS NZ 1 1
20 63309 1 1 55 LYS O O 14.730 -15.735 -2.011 1.00 . A A . 55 LYS O 1 1
20 63310 1 1 56 ASP C C 16.682 -14.077 -3.724 1.00 . A A . 56 ASP C 1 1
20 63311 1 1 56 ASP CA C 17.017 -15.564 -3.619 1.00 . A A . 56 ASP CA 1 1
20 63312 1 1 56 ASP CB C 18.097 -15.912 -4.650 1.00 . A A . 56 ASP CB 1 1
20 63313 1 1 56 ASP CG C 18.699 -17.279 -4.431 1.00 . A A . 56 ASP CG 1 1
20 63314 1 1 56 ASP H H 15.821 -16.970 -4.646 1.00 . A A . 56 ASP H 1 1
20 63315 1 1 56 ASP HA H 17.387 -15.778 -2.628 1.00 . A A . 56 ASP HA 1 1
20 63316 1 1 56 ASP HB2 H 17.660 -15.889 -5.636 1.00 . A A . 56 ASP HB2 1 1
20 63317 1 1 56 ASP HB3 H 18.885 -15.178 -4.596 1.00 . A A . 56 ASP HB3 1 1
20 63318 1 1 56 ASP N N 15.833 -16.388 -3.858 1.00 . A A . 56 ASP N 1 1
20 63319 1 1 56 ASP O O 15.668 -13.707 -4.314 1.00 . A A . 56 ASP O 1 1
20 63320 1 1 56 ASP OD1 O 19.667 -17.387 -3.654 1.00 . A A . 56 ASP OD1 1 1
20 63321 1 1 56 ASP OD2 O 18.219 -18.252 -5.049 1.00 . A A . 56 ASP OD2 1 1
20 63322 1 1 57 PRO C C 17.308 -11.188 -4.634 1.00 . A A . 57 PRO C 1 1
20 63323 1 1 57 PRO CA C 17.376 -11.736 -3.213 1.00 . A A . 57 PRO CA 1 1
20 63324 1 1 57 PRO CB C 18.623 -11.199 -2.501 1.00 . A A . 57 PRO CB 1 1
20 63325 1 1 57 PRO CD C 18.793 -13.558 -2.458 1.00 . A A . 57 PRO CD 1 1
20 63326 1 1 57 PRO CG C 19.607 -12.309 -2.598 1.00 . A A . 57 PRO CG 1 1
20 63327 1 1 57 PRO HA H 16.492 -11.430 -2.674 1.00 . A A . 57 PRO HA 1 1
20 63328 1 1 57 PRO HB2 H 18.975 -10.310 -3.006 1.00 . A A . 57 PRO HB2 1 1
20 63329 1 1 57 PRO HB3 H 18.387 -10.969 -1.474 1.00 . A A . 57 PRO HB3 1 1
20 63330 1 1 57 PRO HD2 H 19.292 -14.392 -2.926 1.00 . A A . 57 PRO HD2 1 1
20 63331 1 1 57 PRO HD3 H 18.590 -13.768 -1.418 1.00 . A A . 57 PRO HD3 1 1
20 63332 1 1 57 PRO HG2 H 20.094 -12.284 -3.564 1.00 . A A . 57 PRO HG2 1 1
20 63333 1 1 57 PRO HG3 H 20.332 -12.237 -1.802 1.00 . A A . 57 PRO HG3 1 1
20 63334 1 1 57 PRO N N 17.556 -13.201 -3.174 1.00 . A A . 57 PRO N 1 1
20 63335 1 1 57 PRO O O 17.026 -10.007 -4.842 1.00 . A A . 57 PRO O 1 1
20 63336 1 1 58 GLY C C 15.964 -11.312 -7.312 1.00 . A A . 58 GLY C 1 1
20 63337 1 1 58 GLY CA C 17.396 -11.696 -7.002 1.00 . A A . 58 GLY CA 1 1
20 63338 1 1 58 GLY H H 17.884 -12.952 -5.375 1.00 . A A . 58 GLY H 1 1
20 63339 1 1 58 GLY HA2 H 18.044 -10.865 -7.237 1.00 . A A . 58 GLY HA2 1 1
20 63340 1 1 58 GLY HA3 H 17.668 -12.541 -7.610 1.00 . A A . 58 GLY HA3 1 1
20 63341 1 1 58 GLY N N 17.567 -12.053 -5.609 1.00 . A A . 58 GLY N 1 1
20 63342 1 1 58 GLY O O 15.677 -10.696 -8.334 1.00 . A A . 58 GLY O 1 1
20 63343 1 1 59 VAL C C 13.522 -9.781 -6.423 1.00 . A A . 59 VAL C 1 1
20 63344 1 1 59 VAL CA C 13.667 -11.288 -6.538 1.00 . A A . 59 VAL CA 1 1
20 63345 1 1 59 VAL CB C 12.792 -11.971 -5.469 1.00 . A A . 59 VAL CB 1 1
20 63346 1 1 59 VAL CG1 C 13.351 -11.728 -4.078 1.00 . A A . 59 VAL CG1 1 1
20 63347 1 1 59 VAL CG2 C 11.355 -11.479 -5.552 1.00 . A A . 59 VAL CG2 1 1
20 63348 1 1 59 VAL H H 15.335 -12.248 -5.665 1.00 . A A . 59 VAL H 1 1
20 63349 1 1 59 VAL HA H 13.321 -11.589 -7.513 1.00 . A A . 59 VAL HA 1 1
20 63350 1 1 59 VAL HB H 12.805 -13.031 -5.655 1.00 . A A . 59 VAL HB 1 1
20 63351 1 1 59 VAL HG11 H 13.439 -10.665 -3.911 1.00 . A A . 59 VAL HG11 1 1
20 63352 1 1 59 VAL HG12 H 14.327 -12.185 -3.999 1.00 . A A . 59 VAL HG12 1 1
20 63353 1 1 59 VAL HG13 H 12.690 -12.156 -3.341 1.00 . A A . 59 VAL HG13 1 1
20 63354 1 1 59 VAL HG21 H 10.771 -11.939 -4.769 1.00 . A A . 59 VAL HG21 1 1
20 63355 1 1 59 VAL HG22 H 10.941 -11.740 -6.515 1.00 . A A . 59 VAL HG22 1 1
20 63356 1 1 59 VAL HG23 H 11.341 -10.403 -5.431 1.00 . A A . 59 VAL HG23 1 1
20 63357 1 1 59 VAL N N 15.058 -11.684 -6.420 1.00 . A A . 59 VAL N 1 1
20 63358 1 1 59 VAL O O 12.750 -9.169 -7.157 1.00 . A A . 59 VAL O 1 1
20 63359 1 1 60 LEU C C 14.777 -7.054 -6.556 1.00 . A A . 60 LEU C 1 1
20 63360 1 1 60 LEU CA C 14.250 -7.748 -5.318 1.00 . A A . 60 LEU CA 1 1
20 63361 1 1 60 LEU CB C 15.092 -7.340 -4.109 1.00 . A A . 60 LEU CB 1 1
20 63362 1 1 60 LEU CD1 C 15.852 -7.769 -1.758 1.00 . A A . 60 LEU CD1 1 1
20 63363 1 1 60 LEU CD2 C 13.490 -8.272 -2.430 1.00 . A A . 60 LEU CD2 1 1
20 63364 1 1 60 LEU CG C 14.941 -8.238 -2.881 1.00 . A A . 60 LEU CG 1 1
20 63365 1 1 60 LEU H H 14.901 -9.734 -4.982 1.00 . A A . 60 LEU H 1 1
20 63366 1 1 60 LEU HA H 13.219 -7.463 -5.156 1.00 . A A . 60 LEU HA 1 1
20 63367 1 1 60 LEU HB2 H 16.131 -7.326 -4.406 1.00 . A A . 60 LEU HB2 1 1
20 63368 1 1 60 LEU HB3 H 14.806 -6.337 -3.827 1.00 . A A . 60 LEU HB3 1 1
20 63369 1 1 60 LEU HD11 H 16.882 -7.929 -2.039 1.00 . A A . 60 LEU HD11 1 1
20 63370 1 1 60 LEU HD12 H 15.634 -8.327 -0.859 1.00 . A A . 60 LEU HD12 1 1
20 63371 1 1 60 LEU HD13 H 15.690 -6.719 -1.578 1.00 . A A . 60 LEU HD13 1 1
20 63372 1 1 60 LEU HD21 H 13.403 -8.871 -1.538 1.00 . A A . 60 LEU HD21 1 1
20 63373 1 1 60 LEU HD22 H 12.884 -8.702 -3.213 1.00 . A A . 60 LEU HD22 1 1
20 63374 1 1 60 LEU HD23 H 13.153 -7.267 -2.227 1.00 . A A . 60 LEU HD23 1 1
20 63375 1 1 60 LEU HG H 15.230 -9.245 -3.144 1.00 . A A . 60 LEU HG 1 1
20 63376 1 1 60 LEU N N 14.291 -9.188 -5.523 1.00 . A A . 60 LEU N 1 1
20 63377 1 1 60 LEU O O 14.512 -5.881 -6.796 1.00 . A A . 60 LEU O 1 1
20 63378 1 1 61 ASP C C 14.977 -7.257 -9.642 1.00 . A A . 61 ASP C 1 1
20 63379 1 1 61 ASP CA C 16.070 -7.320 -8.597 1.00 . A A . 61 ASP CA 1 1
20 63380 1 1 61 ASP CB C 17.201 -8.226 -9.081 1.00 . A A . 61 ASP CB 1 1
20 63381 1 1 61 ASP CG C 18.156 -7.515 -10.021 1.00 . A A . 61 ASP CG 1 1
20 63382 1 1 61 ASP H H 15.704 -8.736 -7.067 1.00 . A A . 61 ASP H 1 1
20 63383 1 1 61 ASP HA H 16.445 -6.331 -8.431 1.00 . A A . 61 ASP HA 1 1
20 63384 1 1 61 ASP HB2 H 17.752 -8.593 -8.230 1.00 . A A . 61 ASP HB2 1 1
20 63385 1 1 61 ASP HB3 H 16.772 -9.067 -9.607 1.00 . A A . 61 ASP HB3 1 1
20 63386 1 1 61 ASP N N 15.522 -7.812 -7.343 1.00 . A A . 61 ASP N 1 1
20 63387 1 1 61 ASP O O 14.955 -6.371 -10.493 1.00 . A A . 61 ASP O 1 1
20 63388 1 1 61 ASP OD1 O 17.924 -7.542 -11.248 1.00 . A A . 61 ASP OD1 1 1
20 63389 1 1 61 ASP OD2 O 19.157 -6.940 -9.539 1.00 . A A . 61 ASP OD2 1 1
20 63390 1 1 62 ARG C C 11.971 -7.093 -10.022 1.00 . A A . 62 ARG C 1 1
20 63391 1 1 62 ARG CA C 12.902 -8.217 -10.431 1.00 . A A . 62 ARG CA 1 1
20 63392 1 1 62 ARG CB C 12.161 -9.544 -10.335 1.00 . A A . 62 ARG CB 1 1
20 63393 1 1 62 ARG CD C 12.277 -12.016 -9.992 1.00 . A A . 62 ARG CD 1 1
20 63394 1 1 62 ARG CG C 13.074 -10.742 -10.186 1.00 . A A . 62 ARG CG 1 1
20 63395 1 1 62 ARG CZ C 10.219 -12.751 -8.832 1.00 . A A . 62 ARG CZ 1 1
20 63396 1 1 62 ARG H H 14.154 -8.900 -8.873 1.00 . A A . 62 ARG H 1 1
20 63397 1 1 62 ARG HA H 13.239 -8.059 -11.440 1.00 . A A . 62 ARG HA 1 1
20 63398 1 1 62 ARG HB2 H 11.503 -9.512 -9.480 1.00 . A A . 62 ARG HB2 1 1
20 63399 1 1 62 ARG HB3 H 11.569 -9.678 -11.228 1.00 . A A . 62 ARG HB3 1 1
20 63400 1 1 62 ARG HD2 H 11.878 -12.324 -10.944 1.00 . A A . 62 ARG HD2 1 1
20 63401 1 1 62 ARG HD3 H 12.942 -12.778 -9.610 1.00 . A A . 62 ARG HD3 1 1
20 63402 1 1 62 ARG HE H 11.120 -10.982 -8.570 1.00 . A A . 62 ARG HE 1 1
20 63403 1 1 62 ARG HG2 H 13.679 -10.837 -11.075 1.00 . A A . 62 ARG HG2 1 1
20 63404 1 1 62 ARG HG3 H 13.712 -10.590 -9.331 1.00 . A A . 62 ARG HG3 1 1
20 63405 1 1 62 ARG HH11 H 11.033 -14.140 -10.066 1.00 . A A . 62 ARG HH11 1 1
20 63406 1 1 62 ARG HH12 H 9.564 -14.619 -9.278 1.00 . A A . 62 ARG HH12 1 1
20 63407 1 1 62 ARG HH21 H 9.163 -11.603 -7.532 1.00 . A A . 62 ARG HH21 1 1
20 63408 1 1 62 ARG HH22 H 8.499 -13.171 -7.845 1.00 . A A . 62 ARG HH22 1 1
20 63409 1 1 62 ARG N N 14.057 -8.201 -9.553 1.00 . A A . 62 ARG N 1 1
20 63410 1 1 62 ARG NE N 11.169 -11.839 -9.047 1.00 . A A . 62 ARG NE 1 1
20 63411 1 1 62 ARG NH1 N 10.277 -13.930 -9.440 1.00 . A A . 62 ARG NH1 1 1
20 63412 1 1 62 ARG NH2 N 9.217 -12.489 -8.002 1.00 . A A . 62 ARG NH2 1 1
20 63413 1 1 62 ARG O O 11.422 -6.376 -10.861 1.00 . A A . 62 ARG O 1 1
20 63414 1 1 63 MET C C 11.609 -4.550 -8.580 1.00 . A A . 63 MET C 1 1
20 63415 1 1 63 MET CA C 11.020 -5.874 -8.141 1.00 . A A . 63 MET CA 1 1
20 63416 1 1 63 MET CB C 11.000 -5.947 -6.615 1.00 . A A . 63 MET CB 1 1
20 63417 1 1 63 MET CE C 7.928 -6.697 -6.032 1.00 . A A . 63 MET CE 1 1
20 63418 1 1 63 MET CG C 10.640 -7.319 -6.077 1.00 . A A . 63 MET CG 1 1
20 63419 1 1 63 MET H H 12.238 -7.601 -8.105 1.00 . A A . 63 MET H 1 1
20 63420 1 1 63 MET HA H 10.013 -5.958 -8.516 1.00 . A A . 63 MET HA 1 1
20 63421 1 1 63 MET HB2 H 11.979 -5.682 -6.241 1.00 . A A . 63 MET HB2 1 1
20 63422 1 1 63 MET HB3 H 10.278 -5.237 -6.241 1.00 . A A . 63 MET HB3 1 1
20 63423 1 1 63 MET HE1 H 7.995 -6.686 -4.954 1.00 . A A . 63 MET HE1 1 1
20 63424 1 1 63 MET HE2 H 6.918 -6.939 -6.327 1.00 . A A . 63 MET HE2 1 1
20 63425 1 1 63 MET HE3 H 8.192 -5.724 -6.420 1.00 . A A . 63 MET HE3 1 1
20 63426 1 1 63 MET HG2 H 11.411 -8.014 -6.379 1.00 . A A . 63 MET HG2 1 1
20 63427 1 1 63 MET HG3 H 10.607 -7.271 -5.002 1.00 . A A . 63 MET HG3 1 1
20 63428 1 1 63 MET N N 11.809 -6.953 -8.708 1.00 . A A . 63 MET N 1 1
20 63429 1 1 63 MET O O 10.895 -3.685 -9.071 1.00 . A A . 63 MET O 1 1
20 63430 1 1 63 MET SD S 9.053 -7.928 -6.685 1.00 . A A . 63 MET SD 1 1
20 63431 1 1 64 MET C C 13.204 -2.808 -10.225 1.00 . A A . 64 MET C 1 1
20 63432 1 1 64 MET CA C 13.672 -3.260 -8.864 1.00 . A A . 64 MET CA 1 1
20 63433 1 1 64 MET CB C 15.167 -3.574 -8.958 1.00 . A A . 64 MET CB 1 1
20 63434 1 1 64 MET CE C 18.246 -1.596 -10.966 1.00 . A A . 64 MET CE 1 1
20 63435 1 1 64 MET CG C 15.959 -2.513 -9.714 1.00 . A A . 64 MET CG 1 1
20 63436 1 1 64 MET H H 13.416 -5.153 -7.967 1.00 . A A . 64 MET H 1 1
20 63437 1 1 64 MET HA H 13.521 -2.470 -8.151 1.00 . A A . 64 MET HA 1 1
20 63438 1 1 64 MET HB2 H 15.572 -3.658 -7.962 1.00 . A A . 64 MET HB2 1 1
20 63439 1 1 64 MET HB3 H 15.293 -4.516 -9.470 1.00 . A A . 64 MET HB3 1 1
20 63440 1 1 64 MET HE1 H 17.622 -1.343 -11.811 1.00 . A A . 64 MET HE1 1 1
20 63441 1 1 64 MET HE2 H 19.254 -1.778 -11.305 1.00 . A A . 64 MET HE2 1 1
20 63442 1 1 64 MET HE3 H 18.247 -0.780 -10.260 1.00 . A A . 64 MET HE3 1 1
20 63443 1 1 64 MET HG2 H 15.421 -2.259 -10.614 1.00 . A A . 64 MET HG2 1 1
20 63444 1 1 64 MET HG3 H 16.048 -1.635 -9.093 1.00 . A A . 64 MET HG3 1 1
20 63445 1 1 64 MET N N 12.927 -4.428 -8.417 1.00 . A A . 64 MET N 1 1
20 63446 1 1 64 MET O O 12.743 -1.698 -10.391 1.00 . A A . 64 MET O 1 1
20 63447 1 1 64 MET SD S 17.609 -3.070 -10.173 1.00 . A A . 64 MET SD 1 1
20 63448 1 1 65 LYS C C 11.624 -3.106 -12.908 1.00 . A A . 65 LYS C 1 1
20 63449 1 1 65 LYS CA C 13.091 -3.336 -12.575 1.00 . A A . 65 LYS CA 1 1
20 63450 1 1 65 LYS CB C 13.704 -4.408 -13.454 1.00 . A A . 65 LYS CB 1 1
20 63451 1 1 65 LYS CD C 16.012 -3.398 -13.548 1.00 . A A . 65 LYS CD 1 1
20 63452 1 1 65 LYS CE C 15.939 -3.126 -15.043 1.00 . A A . 65 LYS CE 1 1
20 63453 1 1 65 LYS CG C 15.177 -4.608 -13.146 1.00 . A A . 65 LYS CG 1 1
20 63454 1 1 65 LYS H H 13.506 -4.636 -10.949 1.00 . A A . 65 LYS H 1 1
20 63455 1 1 65 LYS HA H 13.623 -2.411 -12.743 1.00 . A A . 65 LYS HA 1 1
20 63456 1 1 65 LYS HB2 H 13.185 -5.341 -13.288 1.00 . A A . 65 LYS HB2 1 1
20 63457 1 1 65 LYS HB3 H 13.604 -4.122 -14.489 1.00 . A A . 65 LYS HB3 1 1
20 63458 1 1 65 LYS HD2 H 15.646 -2.530 -13.019 1.00 . A A . 65 LYS HD2 1 1
20 63459 1 1 65 LYS HD3 H 17.040 -3.578 -13.274 1.00 . A A . 65 LYS HD3 1 1
20 63460 1 1 65 LYS HE2 H 14.911 -2.941 -15.315 1.00 . A A . 65 LYS HE2 1 1
20 63461 1 1 65 LYS HE3 H 16.530 -2.249 -15.263 1.00 . A A . 65 LYS HE3 1 1
20 63462 1 1 65 LYS HG2 H 15.282 -4.755 -12.074 1.00 . A A . 65 LYS HG2 1 1
20 63463 1 1 65 LYS HG3 H 15.534 -5.479 -13.670 1.00 . A A . 65 LYS HG3 1 1
20 63464 1 1 65 LYS HZ1 H 15.900 -5.127 -15.650 1.00 . A A . 65 LYS HZ1 1 1
20 63465 1 1 65 LYS HZ2 H 17.449 -4.451 -15.615 1.00 . A A . 65 LYS HZ2 1 1
20 63466 1 1 65 LYS HZ3 H 16.386 -4.050 -16.863 1.00 . A A . 65 LYS HZ3 1 1
20 63467 1 1 65 LYS N N 13.292 -3.700 -11.183 1.00 . A A . 65 LYS N 1 1
20 63468 1 1 65 LYS NZ N 16.454 -4.268 -15.848 1.00 . A A . 65 LYS NZ 1 1
20 63469 1 1 65 LYS O O 11.305 -2.384 -13.851 1.00 . A A . 65 LYS O 1 1
20 63470 1 1 66 LYS C C 9.020 -2.013 -11.761 1.00 . A A . 66 LYS C 1 1
20 63471 1 1 66 LYS CA C 9.310 -3.420 -12.264 1.00 . A A . 66 LYS CA 1 1
20 63472 1 1 66 LYS CB C 8.479 -4.409 -11.443 1.00 . A A . 66 LYS CB 1 1
20 63473 1 1 66 LYS CD C 6.357 -4.557 -10.080 1.00 . A A . 66 LYS CD 1 1
20 63474 1 1 66 LYS CE C 6.369 -6.078 -10.026 1.00 . A A . 66 LYS CE 1 1
20 63475 1 1 66 LYS CG C 7.009 -4.020 -11.350 1.00 . A A . 66 LYS CG 1 1
20 63476 1 1 66 LYS H H 11.036 -4.358 -11.467 1.00 . A A . 66 LYS H 1 1
20 63477 1 1 66 LYS HA H 9.038 -3.494 -13.305 1.00 . A A . 66 LYS HA 1 1
20 63478 1 1 66 LYS HB2 H 8.545 -5.386 -11.900 1.00 . A A . 66 LYS HB2 1 1
20 63479 1 1 66 LYS HB3 H 8.881 -4.459 -10.443 1.00 . A A . 66 LYS HB3 1 1
20 63480 1 1 66 LYS HD2 H 6.897 -4.175 -9.228 1.00 . A A . 66 LYS HD2 1 1
20 63481 1 1 66 LYS HD3 H 5.333 -4.208 -10.040 1.00 . A A . 66 LYS HD3 1 1
20 63482 1 1 66 LYS HE2 H 7.384 -6.425 -10.166 1.00 . A A . 66 LYS HE2 1 1
20 63483 1 1 66 LYS HE3 H 6.016 -6.389 -9.052 1.00 . A A . 66 LYS HE3 1 1
20 63484 1 1 66 LYS HG2 H 6.935 -2.940 -11.348 1.00 . A A . 66 LYS HG2 1 1
20 63485 1 1 66 LYS HG3 H 6.486 -4.415 -12.207 1.00 . A A . 66 LYS HG3 1 1
20 63486 1 1 66 LYS HZ1 H 4.511 -6.397 -10.929 1.00 . A A . 66 LYS HZ1 1 1
20 63487 1 1 66 LYS HZ2 H 5.557 -7.718 -11.034 1.00 . A A . 66 LYS HZ2 1 1
20 63488 1 1 66 LYS HZ3 H 5.803 -6.369 -12.018 1.00 . A A . 66 LYS HZ3 1 1
20 63489 1 1 66 LYS N N 10.733 -3.707 -12.136 1.00 . A A . 66 LYS N 1 1
20 63490 1 1 66 LYS NZ N 5.500 -6.682 -11.074 1.00 . A A . 66 LYS NZ 1 1
20 63491 1 1 66 LYS O O 8.319 -1.232 -12.403 1.00 . A A . 66 LYS O 1 1
20 63492 1 1 67 LEU C C 10.136 0.662 -10.212 1.00 . A A . 67 LEU C 1 1
20 63493 1 1 67 LEU CA C 9.251 -0.523 -9.853 1.00 . A A . 67 LEU CA 1 1
20 63494 1 1 67 LEU CB C 9.421 -0.830 -8.382 1.00 . A A . 67 LEU CB 1 1
20 63495 1 1 67 LEU CD1 C 9.296 -2.503 -6.525 1.00 . A A . 67 LEU CD1 1 1
20 63496 1 1 67 LEU CD2 C 7.282 -2.057 -7.909 1.00 . A A . 67 LEU CD2 1 1
20 63497 1 1 67 LEU CG C 8.794 -2.144 -7.907 1.00 . A A . 67 LEU CG 1 1
20 63498 1 1 67 LEU H H 10.279 -2.318 -10.253 1.00 . A A . 67 LEU H 1 1
20 63499 1 1 67 LEU HA H 8.225 -0.276 -10.045 1.00 . A A . 67 LEU HA 1 1
20 63500 1 1 67 LEU HB2 H 10.478 -0.863 -8.184 1.00 . A A . 67 LEU HB2 1 1
20 63501 1 1 67 LEU HB3 H 8.993 -0.022 -7.815 1.00 . A A . 67 LEU HB3 1 1
20 63502 1 1 67 LEU HD11 H 10.356 -2.716 -6.572 1.00 . A A . 67 LEU HD11 1 1
20 63503 1 1 67 LEU HD12 H 8.767 -3.373 -6.162 1.00 . A A . 67 LEU HD12 1 1
20 63504 1 1 67 LEU HD13 H 9.129 -1.673 -5.856 1.00 . A A . 67 LEU HD13 1 1
20 63505 1 1 67 LEU HD21 H 6.965 -1.284 -7.226 1.00 . A A . 67 LEU HD21 1 1
20 63506 1 1 67 LEU HD22 H 6.864 -3.006 -7.597 1.00 . A A . 67 LEU HD22 1 1
20 63507 1 1 67 LEU HD23 H 6.936 -1.822 -8.904 1.00 . A A . 67 LEU HD23 1 1
20 63508 1 1 67 LEU HG H 9.084 -2.936 -8.582 1.00 . A A . 67 LEU HG 1 1
20 63509 1 1 67 LEU N N 9.594 -1.711 -10.612 1.00 . A A . 67 LEU N 1 1
20 63510 1 1 67 LEU O O 9.801 1.804 -9.925 1.00 . A A . 67 LEU O 1 1
20 63511 1 1 68 ASP C C 11.669 2.214 -12.356 1.00 . A A . 68 ASP C 1 1
20 63512 1 1 68 ASP CA C 12.221 1.437 -11.181 1.00 . A A . 68 ASP CA 1 1
20 63513 1 1 68 ASP CB C 13.598 0.864 -11.487 1.00 . A A . 68 ASP CB 1 1
20 63514 1 1 68 ASP CG C 14.575 1.894 -12.035 1.00 . A A . 68 ASP CG 1 1
20 63515 1 1 68 ASP H H 11.531 -0.553 -10.939 1.00 . A A . 68 ASP H 1 1
20 63516 1 1 68 ASP HA H 12.307 2.113 -10.342 1.00 . A A . 68 ASP HA 1 1
20 63517 1 1 68 ASP HB2 H 14.004 0.465 -10.572 1.00 . A A . 68 ASP HB2 1 1
20 63518 1 1 68 ASP HB3 H 13.496 0.066 -12.205 1.00 . A A . 68 ASP HB3 1 1
20 63519 1 1 68 ASP N N 11.288 0.385 -10.791 1.00 . A A . 68 ASP N 1 1
20 63520 1 1 68 ASP O O 12.079 2.060 -13.507 1.00 . A A . 68 ASP O 1 1
20 63521 1 1 68 ASP OD1 O 14.678 3.004 -11.463 1.00 . A A . 68 ASP OD1 1 1
20 63522 1 1 68 ASP OD2 O 15.264 1.590 -13.029 1.00 . A A . 68 ASP OD2 1 1
20 63523 1 1 69 THR C C 10.906 5.109 -13.248 1.00 . A A . 69 THR C 1 1
20 63524 1 1 69 THR CA C 10.043 3.880 -12.983 1.00 . A A . 69 THR CA 1 1
20 63525 1 1 69 THR CB C 8.668 4.274 -12.429 1.00 . A A . 69 THR CB 1 1
20 63526 1 1 69 THR CG2 C 8.771 5.510 -11.544 1.00 . A A . 69 THR CG2 1 1
20 63527 1 1 69 THR H H 10.366 3.005 -11.102 1.00 . A A . 69 THR H 1 1
20 63528 1 1 69 THR HA H 9.905 3.335 -13.897 1.00 . A A . 69 THR HA 1 1
20 63529 1 1 69 THR HB H 8.310 3.440 -11.822 1.00 . A A . 69 THR HB 1 1
20 63530 1 1 69 THR HG1 H 7.514 3.687 -13.918 1.00 . A A . 69 THR HG1 1 1
20 63531 1 1 69 THR HG21 H 9.160 6.333 -12.124 1.00 . A A . 69 THR HG21 1 1
20 63532 1 1 69 THR HG22 H 9.437 5.305 -10.719 1.00 . A A . 69 THR HG22 1 1
20 63533 1 1 69 THR HG23 H 7.795 5.765 -11.167 1.00 . A A . 69 THR HG23 1 1
20 63534 1 1 69 THR N N 10.693 3.020 -12.033 1.00 . A A . 69 THR N 1 1
20 63535 1 1 69 THR O O 10.681 5.866 -14.190 1.00 . A A . 69 THR O 1 1
20 63536 1 1 69 THR OG1 O 7.747 4.525 -13.498 1.00 . A A . 69 THR OG1 1 1
20 63537 1 1 70 ASN C C 13.939 6.021 -13.516 1.00 . A A . 70 ASN C 1 1
20 63538 1 1 70 ASN CA C 12.851 6.376 -12.516 1.00 . A A . 70 ASN CA 1 1
20 63539 1 1 70 ASN CB C 13.462 6.655 -11.146 1.00 . A A . 70 ASN CB 1 1
20 63540 1 1 70 ASN CG C 14.234 7.962 -11.091 1.00 . A A . 70 ASN CG 1 1
20 63541 1 1 70 ASN H H 12.033 4.624 -11.679 1.00 . A A . 70 ASN H 1 1
20 63542 1 1 70 ASN HA H 12.316 7.250 -12.858 1.00 . A A . 70 ASN HA 1 1
20 63543 1 1 70 ASN HB2 H 12.670 6.689 -10.419 1.00 . A A . 70 ASN HB2 1 1
20 63544 1 1 70 ASN HB3 H 14.139 5.850 -10.893 1.00 . A A . 70 ASN HB3 1 1
20 63545 1 1 70 ASN HD21 H 15.441 7.222 -9.699 1.00 . A A . 70 ASN HD21 1 1
20 63546 1 1 70 ASN HD22 H 15.758 8.851 -10.181 1.00 . A A . 70 ASN HD22 1 1
20 63547 1 1 70 ASN N N 11.914 5.273 -12.403 1.00 . A A . 70 ASN N 1 1
20 63548 1 1 70 ASN ND2 N 15.246 8.017 -10.239 1.00 . A A . 70 ASN ND2 1 1
20 63549 1 1 70 ASN O O 14.734 6.864 -13.932 1.00 . A A . 70 ASN O 1 1
20 63550 1 1 70 ASN OD1 O 13.925 8.915 -11.803 1.00 . A A . 70 ASN OD1 1 1
20 63551 1 1 71 SER C C 16.327 4.475 -14.459 1.00 . A A . 71 SER C 1 1
20 63552 1 1 71 SER CA C 14.885 4.155 -14.831 1.00 . A A . 71 SER CA 1 1
20 63553 1 1 71 SER CB C 14.571 4.579 -16.275 1.00 . A A . 71 SER CB 1 1
20 63554 1 1 71 SER H H 13.250 4.156 -13.506 1.00 . A A . 71 SER H 1 1
20 63555 1 1 71 SER HA H 14.762 3.087 -14.753 1.00 . A A . 71 SER HA 1 1
20 63556 1 1 71 SER HB2 H 15.329 4.184 -16.933 1.00 . A A . 71 SER HB2 1 1
20 63557 1 1 71 SER HB3 H 13.608 4.180 -16.561 1.00 . A A . 71 SER HB3 1 1
20 63558 1 1 71 SER HG H 14.753 6.405 -15.566 1.00 . A A . 71 SER HG 1 1
20 63559 1 1 71 SER N N 13.935 4.743 -13.890 1.00 . A A . 71 SER N 1 1
20 63560 1 1 71 SER O O 17.189 4.640 -15.323 1.00 . A A . 71 SER O 1 1
20 63561 1 1 71 SER OG O 14.539 5.993 -16.418 1.00 . A A . 71 SER OG 1 1
20 63562 1 1 72 ASP C C 18.371 3.716 -11.744 1.00 . A A . 72 ASP C 1 1
20 63563 1 1 72 ASP CA C 17.908 4.844 -12.649 1.00 . A A . 72 ASP CA 1 1
20 63564 1 1 72 ASP CB C 17.891 6.162 -11.868 1.00 . A A . 72 ASP CB 1 1
20 63565 1 1 72 ASP CG C 19.269 6.579 -11.380 1.00 . A A . 72 ASP CG 1 1
20 63566 1 1 72 ASP H H 15.847 4.368 -12.533 1.00 . A A . 72 ASP H 1 1
20 63567 1 1 72 ASP HA H 18.585 4.930 -13.485 1.00 . A A . 72 ASP HA 1 1
20 63568 1 1 72 ASP HB2 H 17.504 6.944 -12.503 1.00 . A A . 72 ASP HB2 1 1
20 63569 1 1 72 ASP HB3 H 17.244 6.051 -11.009 1.00 . A A . 72 ASP HB3 1 1
20 63570 1 1 72 ASP N N 16.578 4.545 -13.165 1.00 . A A . 72 ASP N 1 1
20 63571 1 1 72 ASP O O 19.559 3.556 -11.470 1.00 . A A . 72 ASP O 1 1
20 63572 1 1 72 ASP OD1 O 19.979 7.283 -12.128 1.00 . A A . 72 ASP OD1 1 1
20 63573 1 1 72 ASP OD2 O 19.646 6.216 -10.243 1.00 . A A . 72 ASP OD2 1 1
20 63574 1 1 73 GLY C C 17.182 2.287 -8.974 1.00 . A A . 73 GLY C 1 1
20 63575 1 1 73 GLY CA C 17.685 1.890 -10.342 1.00 . A A . 73 GLY CA 1 1
20 63576 1 1 73 GLY H H 16.501 3.017 -11.671 1.00 . A A . 73 GLY H 1 1
20 63577 1 1 73 GLY HA2 H 17.196 0.977 -10.647 1.00 . A A . 73 GLY HA2 1 1
20 63578 1 1 73 GLY HA3 H 18.750 1.723 -10.290 1.00 . A A . 73 GLY HA3 1 1
20 63579 1 1 73 GLY N N 17.414 2.916 -11.313 1.00 . A A . 73 GLY N 1 1
20 63580 1 1 73 GLY O O 17.760 1.902 -7.961 1.00 . A A . 73 GLY O 1 1
20 63581 1 1 74 GLN C C 14.044 3.410 -7.714 1.00 . A A . 74 GLN C 1 1
20 63582 1 1 74 GLN CA C 15.552 3.548 -7.692 1.00 . A A . 74 GLN CA 1 1
20 63583 1 1 74 GLN CB C 15.887 5.015 -7.435 1.00 . A A . 74 GLN CB 1 1
20 63584 1 1 74 GLN CD C 17.619 6.855 -7.397 1.00 . A A . 74 GLN CD 1 1
20 63585 1 1 74 GLN CG C 17.329 5.398 -7.709 1.00 . A A . 74 GLN CG 1 1
20 63586 1 1 74 GLN H H 15.670 3.327 -9.785 1.00 . A A . 74 GLN H 1 1
20 63587 1 1 74 GLN HA H 15.953 2.942 -6.892 1.00 . A A . 74 GLN HA 1 1
20 63588 1 1 74 GLN HB2 H 15.244 5.622 -8.055 1.00 . A A . 74 GLN HB2 1 1
20 63589 1 1 74 GLN HB3 H 15.673 5.236 -6.400 1.00 . A A . 74 GLN HB3 1 1
20 63590 1 1 74 GLN HE21 H 18.939 6.941 -8.888 1.00 . A A . 74 GLN HE21 1 1
20 63591 1 1 74 GLN HE22 H 18.725 8.397 -7.969 1.00 . A A . 74 GLN HE22 1 1
20 63592 1 1 74 GLN HG2 H 17.969 4.785 -7.094 1.00 . A A . 74 GLN HG2 1 1
20 63593 1 1 74 GLN HG3 H 17.546 5.216 -8.750 1.00 . A A . 74 GLN HG3 1 1
20 63594 1 1 74 GLN N N 16.113 3.078 -8.943 1.00 . A A . 74 GLN N 1 1
20 63595 1 1 74 GLN NE2 N 18.513 7.461 -8.160 1.00 . A A . 74 GLN NE2 1 1
20 63596 1 1 74 GLN O O 13.416 3.452 -8.772 1.00 . A A . 74 GLN O 1 1
20 63597 1 1 74 GLN OE1 O 17.028 7.435 -6.493 1.00 . A A . 74 GLN OE1 1 1
20 63598 1 1 75 LEU C C 11.438 4.352 -5.771 1.00 . A A . 75 LEU C 1 1
20 63599 1 1 75 LEU CA C 12.037 3.124 -6.398 1.00 . A A . 75 LEU CA 1 1
20 63600 1 1 75 LEU CB C 11.715 1.910 -5.539 1.00 . A A . 75 LEU CB 1 1
20 63601 1 1 75 LEU CD1 C 11.778 -0.565 -5.273 1.00 . A A . 75 LEU CD1 1 1
20 63602 1 1 75 LEU CD2 C 12.273 0.486 -7.499 1.00 . A A . 75 LEU CD2 1 1
20 63603 1 1 75 LEU CG C 12.386 0.624 -5.991 1.00 . A A . 75 LEU CG 1 1
20 63604 1 1 75 LEU H H 14.037 3.287 -5.739 1.00 . A A . 75 LEU H 1 1
20 63605 1 1 75 LEU HA H 11.612 2.987 -7.379 1.00 . A A . 75 LEU HA 1 1
20 63606 1 1 75 LEU HB2 H 12.024 2.122 -4.524 1.00 . A A . 75 LEU HB2 1 1
20 63607 1 1 75 LEU HB3 H 10.643 1.757 -5.553 1.00 . A A . 75 LEU HB3 1 1
20 63608 1 1 75 LEU HD11 H 10.707 -0.567 -5.423 1.00 . A A . 75 LEU HD11 1 1
20 63609 1 1 75 LEU HD12 H 11.991 -0.496 -4.217 1.00 . A A . 75 LEU HD12 1 1
20 63610 1 1 75 LEU HD13 H 12.197 -1.479 -5.666 1.00 . A A . 75 LEU HD13 1 1
20 63611 1 1 75 LEU HD21 H 13.019 1.109 -7.973 1.00 . A A . 75 LEU HD21 1 1
20 63612 1 1 75 LEU HD22 H 11.288 0.820 -7.813 1.00 . A A . 75 LEU HD22 1 1
20 63613 1 1 75 LEU HD23 H 12.420 -0.543 -7.786 1.00 . A A . 75 LEU HD23 1 1
20 63614 1 1 75 LEU HG H 13.435 0.665 -5.736 1.00 . A A . 75 LEU HG 1 1
20 63615 1 1 75 LEU N N 13.471 3.279 -6.540 1.00 . A A . 75 LEU N 1 1
20 63616 1 1 75 LEU O O 11.784 4.723 -4.656 1.00 . A A . 75 LEU O 1 1
20 63617 1 1 76 ASP C C 8.702 5.735 -5.135 1.00 . A A . 76 ASP C 1 1
20 63618 1 1 76 ASP CA C 9.899 6.171 -5.954 1.00 . A A . 76 ASP CA 1 1
20 63619 1 1 76 ASP CB C 9.530 7.141 -7.086 1.00 . A A . 76 ASP CB 1 1
20 63620 1 1 76 ASP CG C 8.046 7.160 -7.424 1.00 . A A . 76 ASP CG 1 1
20 63621 1 1 76 ASP H H 10.246 4.603 -7.343 1.00 . A A . 76 ASP H 1 1
20 63622 1 1 76 ASP HA H 10.605 6.652 -5.291 1.00 . A A . 76 ASP HA 1 1
20 63623 1 1 76 ASP HB2 H 9.826 8.142 -6.791 1.00 . A A . 76 ASP HB2 1 1
20 63624 1 1 76 ASP HB3 H 10.087 6.852 -7.979 1.00 . A A . 76 ASP HB3 1 1
20 63625 1 1 76 ASP N N 10.532 4.978 -6.478 1.00 . A A . 76 ASP N 1 1
20 63626 1 1 76 ASP O O 8.309 4.576 -5.215 1.00 . A A . 76 ASP O 1 1
20 63627 1 1 76 ASP OD1 O 7.293 7.932 -6.792 1.00 . A A . 76 ASP OD1 1 1
20 63628 1 1 76 ASP OD2 O 7.627 6.416 -8.326 1.00 . A A . 76 ASP OD2 1 1
20 63629 1 1 77 PHE C C 5.978 5.500 -4.048 1.00 . A A . 77 PHE C 1 1
20 63630 1 1 77 PHE CA C 7.110 6.259 -3.380 1.00 . A A . 77 PHE CA 1 1
20 63631 1 1 77 PHE CB C 6.552 7.495 -2.698 1.00 . A A . 77 PHE CB 1 1
20 63632 1 1 77 PHE CD1 C 6.344 6.558 -0.384 1.00 . A A . 77 PHE CD1 1 1
20 63633 1 1 77 PHE CD2 C 4.409 7.486 -1.409 1.00 . A A . 77 PHE CD2 1 1
20 63634 1 1 77 PHE CE1 C 5.610 6.259 0.744 1.00 . A A . 77 PHE CE1 1 1
20 63635 1 1 77 PHE CE2 C 3.671 7.191 -0.284 1.00 . A A . 77 PHE CE2 1 1
20 63636 1 1 77 PHE CG C 5.752 7.175 -1.472 1.00 . A A . 77 PHE CG 1 1
20 63637 1 1 77 PHE CZ C 4.271 6.576 0.795 1.00 . A A . 77 PHE CZ 1 1
20 63638 1 1 77 PHE H H 8.428 7.567 -4.402 1.00 . A A . 77 PHE H 1 1
20 63639 1 1 77 PHE HA H 7.562 5.623 -2.634 1.00 . A A . 77 PHE HA 1 1
20 63640 1 1 77 PHE HB2 H 7.372 8.136 -2.417 1.00 . A A . 77 PHE HB2 1 1
20 63641 1 1 77 PHE HB3 H 5.901 8.016 -3.388 1.00 . A A . 77 PHE HB3 1 1
20 63642 1 1 77 PHE HD1 H 7.393 6.311 -0.423 1.00 . A A . 77 PHE HD1 1 1
20 63643 1 1 77 PHE HD2 H 3.937 7.967 -2.253 1.00 . A A . 77 PHE HD2 1 1
20 63644 1 1 77 PHE HE1 H 6.084 5.778 1.586 1.00 . A A . 77 PHE HE1 1 1
20 63645 1 1 77 PHE HE2 H 2.622 7.442 -0.248 1.00 . A A . 77 PHE HE2 1 1
20 63646 1 1 77 PHE HZ H 3.693 6.343 1.676 1.00 . A A . 77 PHE HZ 1 1
20 63647 1 1 77 PHE N N 8.145 6.631 -4.338 1.00 . A A . 77 PHE N 1 1
20 63648 1 1 77 PHE O O 5.547 4.458 -3.566 1.00 . A A . 77 PHE O 1 1
20 63649 1 1 78 SER C C 4.801 3.995 -6.335 1.00 . A A . 78 SER C 1 1
20 63650 1 1 78 SER CA C 4.450 5.426 -5.937 1.00 . A A . 78 SER CA 1 1
20 63651 1 1 78 SER CB C 4.217 6.265 -7.184 1.00 . A A . 78 SER CB 1 1
20 63652 1 1 78 SER H H 5.932 6.854 -5.500 1.00 . A A . 78 SER H 1 1
20 63653 1 1 78 SER HA H 3.556 5.423 -5.332 1.00 . A A . 78 SER HA 1 1
20 63654 1 1 78 SER HB2 H 4.767 5.840 -8.007 1.00 . A A . 78 SER HB2 1 1
20 63655 1 1 78 SER HB3 H 3.162 6.275 -7.418 1.00 . A A . 78 SER HB3 1 1
20 63656 1 1 78 SER HG H 5.607 7.659 -7.155 1.00 . A A . 78 SER HG 1 1
20 63657 1 1 78 SER N N 5.527 6.026 -5.170 1.00 . A A . 78 SER N 1 1
20 63658 1 1 78 SER O O 3.946 3.108 -6.364 1.00 . A A . 78 SER O 1 1
20 63659 1 1 78 SER OG O 4.653 7.601 -6.974 1.00 . A A . 78 SER OG 1 1
20 63660 1 1 79 GLU C C 6.876 1.577 -5.878 1.00 . A A . 79 GLU C 1 1
20 63661 1 1 79 GLU CA C 6.548 2.476 -7.061 1.00 . A A . 79 GLU CA 1 1
20 63662 1 1 79 GLU CB C 7.761 2.645 -7.956 1.00 . A A . 79 GLU CB 1 1
20 63663 1 1 79 GLU CD C 6.376 2.916 -10.061 1.00 . A A . 79 GLU CD 1 1
20 63664 1 1 79 GLU CG C 7.477 3.488 -9.185 1.00 . A A . 79 GLU CG 1 1
20 63665 1 1 79 GLU H H 6.724 4.505 -6.483 1.00 . A A . 79 GLU H 1 1
20 63666 1 1 79 GLU HA H 5.758 2.023 -7.632 1.00 . A A . 79 GLU HA 1 1
20 63667 1 1 79 GLU HB2 H 8.550 3.117 -7.393 1.00 . A A . 79 GLU HB2 1 1
20 63668 1 1 79 GLU HB3 H 8.092 1.671 -8.284 1.00 . A A . 79 GLU HB3 1 1
20 63669 1 1 79 GLU HG2 H 7.182 4.475 -8.865 1.00 . A A . 79 GLU HG2 1 1
20 63670 1 1 79 GLU HG3 H 8.381 3.558 -9.770 1.00 . A A . 79 GLU HG3 1 1
20 63671 1 1 79 GLU N N 6.076 3.774 -6.607 1.00 . A A . 79 GLU N 1 1
20 63672 1 1 79 GLU O O 6.761 0.358 -5.959 1.00 . A A . 79 GLU O 1 1
20 63673 1 1 79 GLU OE1 O 6.655 1.984 -10.842 1.00 . A A . 79 GLU OE1 1 1
20 63674 1 1 79 GLU OE2 O 5.227 3.406 -9.981 1.00 . A A . 79 GLU OE2 1 1
20 63675 1 1 80 PHE C C 6.094 0.951 -3.060 1.00 . A A . 80 PHE C 1 1
20 63676 1 1 80 PHE CA C 7.447 1.475 -3.522 1.00 . A A . 80 PHE CA 1 1
20 63677 1 1 80 PHE CB C 8.046 2.401 -2.463 1.00 . A A . 80 PHE CB 1 1
20 63678 1 1 80 PHE CD1 C 9.223 0.907 -0.825 1.00 . A A . 80 PHE CD1 1 1
20 63679 1 1 80 PHE CD2 C 7.266 2.060 -0.103 1.00 . A A . 80 PHE CD2 1 1
20 63680 1 1 80 PHE CE1 C 9.348 0.331 0.425 1.00 . A A . 80 PHE CE1 1 1
20 63681 1 1 80 PHE CE2 C 7.385 1.489 1.148 1.00 . A A . 80 PHE CE2 1 1
20 63682 1 1 80 PHE CG C 8.182 1.776 -1.103 1.00 . A A . 80 PHE CG 1 1
20 63683 1 1 80 PHE CZ C 8.428 0.622 1.412 1.00 . A A . 80 PHE CZ 1 1
20 63684 1 1 80 PHE H H 7.502 3.146 -4.817 1.00 . A A . 80 PHE H 1 1
20 63685 1 1 80 PHE HA H 8.113 0.643 -3.693 1.00 . A A . 80 PHE HA 1 1
20 63686 1 1 80 PHE HB2 H 9.029 2.712 -2.782 1.00 . A A . 80 PHE HB2 1 1
20 63687 1 1 80 PHE HB3 H 7.415 3.270 -2.366 1.00 . A A . 80 PHE HB3 1 1
20 63688 1 1 80 PHE HD1 H 9.943 0.678 -1.597 1.00 . A A . 80 PHE HD1 1 1
20 63689 1 1 80 PHE HD2 H 6.449 2.738 -0.308 1.00 . A A . 80 PHE HD2 1 1
20 63690 1 1 80 PHE HE1 H 10.164 -0.347 0.628 1.00 . A A . 80 PHE HE1 1 1
20 63691 1 1 80 PHE HE2 H 6.665 1.719 1.920 1.00 . A A . 80 PHE HE2 1 1
20 63692 1 1 80 PHE HZ H 8.523 0.173 2.389 1.00 . A A . 80 PHE HZ 1 1
20 63693 1 1 80 PHE N N 7.284 2.187 -4.778 1.00 . A A . 80 PHE N 1 1
20 63694 1 1 80 PHE O O 5.996 -0.073 -2.393 1.00 . A A . 80 PHE O 1 1
20 63695 1 1 81 LEU C C 3.252 0.185 -4.116 1.00 . A A . 81 LEU C 1 1
20 63696 1 1 81 LEU CA C 3.697 1.241 -3.129 1.00 . A A . 81 LEU CA 1 1
20 63697 1 1 81 LEU CB C 2.753 2.423 -3.163 1.00 . A A . 81 LEU CB 1 1
20 63698 1 1 81 LEU CD1 C 2.144 4.683 -2.319 1.00 . A A . 81 LEU CD1 1 1
20 63699 1 1 81 LEU CD2 C 3.205 3.026 -0.763 1.00 . A A . 81 LEU CD2 1 1
20 63700 1 1 81 LEU CG C 3.127 3.545 -2.200 1.00 . A A . 81 LEU CG 1 1
20 63701 1 1 81 LEU H H 5.190 2.518 -3.899 1.00 . A A . 81 LEU H 1 1
20 63702 1 1 81 LEU HA H 3.694 0.816 -2.140 1.00 . A A . 81 LEU HA 1 1
20 63703 1 1 81 LEU HB2 H 2.744 2.823 -4.172 1.00 . A A . 81 LEU HB2 1 1
20 63704 1 1 81 LEU HB3 H 1.762 2.069 -2.917 1.00 . A A . 81 LEU HB3 1 1
20 63705 1 1 81 LEU HD11 H 1.192 4.381 -1.911 1.00 . A A . 81 LEU HD11 1 1
20 63706 1 1 81 LEU HD12 H 2.024 4.942 -3.361 1.00 . A A . 81 LEU HD12 1 1
20 63707 1 1 81 LEU HD13 H 2.519 5.537 -1.777 1.00 . A A . 81 LEU HD13 1 1
20 63708 1 1 81 LEU HD21 H 3.963 2.254 -0.695 1.00 . A A . 81 LEU HD21 1 1
20 63709 1 1 81 LEU HD22 H 2.250 2.614 -0.475 1.00 . A A . 81 LEU HD22 1 1
20 63710 1 1 81 LEU HD23 H 3.461 3.836 -0.095 1.00 . A A . 81 LEU HD23 1 1
20 63711 1 1 81 LEU HG H 4.099 3.931 -2.471 1.00 . A A . 81 LEU HG 1 1
20 63712 1 1 81 LEU N N 5.048 1.668 -3.427 1.00 . A A . 81 LEU N 1 1
20 63713 1 1 81 LEU O O 2.472 -0.702 -3.779 1.00 . A A . 81 LEU O 1 1
20 63714 1 1 82 ASN C C 4.192 -2.046 -5.779 1.00 . A A . 82 ASN C 1 1
20 63715 1 1 82 ASN CA C 3.551 -0.775 -6.316 1.00 . A A . 82 ASN CA 1 1
20 63716 1 1 82 ASN CB C 4.171 -0.414 -7.674 1.00 . A A . 82 ASN CB 1 1
20 63717 1 1 82 ASN CG C 3.822 -1.419 -8.759 1.00 . A A . 82 ASN CG 1 1
20 63718 1 1 82 ASN H H 4.237 1.101 -5.595 1.00 . A A . 82 ASN H 1 1
20 63719 1 1 82 ASN HA H 2.489 -0.928 -6.422 1.00 . A A . 82 ASN HA 1 1
20 63720 1 1 82 ASN HB2 H 3.814 0.550 -7.982 1.00 . A A . 82 ASN HB2 1 1
20 63721 1 1 82 ASN HB3 H 5.255 -0.375 -7.575 1.00 . A A . 82 ASN HB3 1 1
20 63722 1 1 82 ASN HD21 H 2.014 -1.689 -7.977 1.00 . A A . 82 ASN HD21 1 1
20 63723 1 1 82 ASN HD22 H 2.371 -2.621 -9.388 1.00 . A A . 82 ASN HD22 1 1
20 63724 1 1 82 ASN N N 3.748 0.288 -5.341 1.00 . A A . 82 ASN N 1 1
20 63725 1 1 82 ASN ND2 N 2.616 -1.962 -8.704 1.00 . A A . 82 ASN ND2 1 1
20 63726 1 1 82 ASN O O 3.687 -3.154 -5.961 1.00 . A A . 82 ASN O 1 1
20 63727 1 1 82 ASN OD1 O 4.620 -1.685 -9.657 1.00 . A A . 82 ASN OD1 1 1
20 63728 1 1 83 LEU C C 5.076 -3.465 -3.300 1.00 . A A . 83 LEU C 1 1
20 63729 1 1 83 LEU CA C 5.988 -2.904 -4.379 1.00 . A A . 83 LEU CA 1 1
20 63730 1 1 83 LEU CB C 7.249 -2.355 -3.735 1.00 . A A . 83 LEU CB 1 1
20 63731 1 1 83 LEU CD1 C 8.391 -4.511 -3.174 1.00 . A A . 83 LEU CD1 1 1
20 63732 1 1 83 LEU CD2 C 8.836 -2.458 -1.801 1.00 . A A . 83 LEU CD2 1 1
20 63733 1 1 83 LEU CG C 7.810 -3.221 -2.618 1.00 . A A . 83 LEU CG 1 1
20 63734 1 1 83 LEU H H 5.734 -0.960 -5.140 1.00 . A A . 83 LEU H 1 1
20 63735 1 1 83 LEU HA H 6.253 -3.691 -5.069 1.00 . A A . 83 LEU HA 1 1
20 63736 1 1 83 LEU HB2 H 7.996 -2.242 -4.502 1.00 . A A . 83 LEU HB2 1 1
20 63737 1 1 83 LEU HB3 H 7.024 -1.379 -3.327 1.00 . A A . 83 LEU HB3 1 1
20 63738 1 1 83 LEU HD11 H 7.607 -5.077 -3.658 1.00 . A A . 83 LEU HD11 1 1
20 63739 1 1 83 LEU HD12 H 8.812 -5.093 -2.369 1.00 . A A . 83 LEU HD12 1 1
20 63740 1 1 83 LEU HD13 H 9.163 -4.277 -3.893 1.00 . A A . 83 LEU HD13 1 1
20 63741 1 1 83 LEU HD21 H 9.252 -3.110 -1.048 1.00 . A A . 83 LEU HD21 1 1
20 63742 1 1 83 LEU HD22 H 8.356 -1.617 -1.322 1.00 . A A . 83 LEU HD22 1 1
20 63743 1 1 83 LEU HD23 H 9.624 -2.104 -2.449 1.00 . A A . 83 LEU HD23 1 1
20 63744 1 1 83 LEU HG H 6.993 -3.482 -1.959 1.00 . A A . 83 LEU HG 1 1
20 63745 1 1 83 LEU N N 5.322 -1.853 -5.117 1.00 . A A . 83 LEU N 1 1
20 63746 1 1 83 LEU O O 4.885 -4.677 -3.209 1.00 . A A . 83 LEU O 1 1
20 63747 1 1 84 ILE C C 2.419 -3.741 -2.084 1.00 . A A . 84 ILE C 1 1
20 63748 1 1 84 ILE CA C 3.564 -2.956 -1.452 1.00 . A A . 84 ILE CA 1 1
20 63749 1 1 84 ILE CB C 3.045 -1.717 -0.668 1.00 . A A . 84 ILE CB 1 1
20 63750 1 1 84 ILE CD1 C 5.306 -1.331 0.457 1.00 . A A . 84 ILE CD1 1 1
20 63751 1 1 84 ILE CG1 C 3.822 -1.555 0.643 1.00 . A A . 84 ILE CG1 1 1
20 63752 1 1 84 ILE CG2 C 1.549 -1.804 -0.383 1.00 . A A . 84 ILE CG2 1 1
20 63753 1 1 84 ILE H H 4.792 -1.626 -2.551 1.00 . A A . 84 ILE H 1 1
20 63754 1 1 84 ILE HA H 4.071 -3.603 -0.754 1.00 . A A . 84 ILE HA 1 1
20 63755 1 1 84 ILE HB H 3.221 -0.843 -1.279 1.00 . A A . 84 ILE HB 1 1
20 63756 1 1 84 ILE HD11 H 5.736 -2.173 -0.065 1.00 . A A . 84 ILE HD11 1 1
20 63757 1 1 84 ILE HD12 H 5.779 -1.227 1.422 1.00 . A A . 84 ILE HD12 1 1
20 63758 1 1 84 ILE HD13 H 5.465 -0.431 -0.120 1.00 . A A . 84 ILE HD13 1 1
20 63759 1 1 84 ILE HG12 H 3.427 -0.709 1.182 1.00 . A A . 84 ILE HG12 1 1
20 63760 1 1 84 ILE HG13 H 3.693 -2.446 1.241 1.00 . A A . 84 ILE HG13 1 1
20 63761 1 1 84 ILE HG21 H 1.008 -1.858 -1.315 1.00 . A A . 84 ILE HG21 1 1
20 63762 1 1 84 ILE HG22 H 1.235 -0.928 0.167 1.00 . A A . 84 ILE HG22 1 1
20 63763 1 1 84 ILE HG23 H 1.346 -2.689 0.203 1.00 . A A . 84 ILE HG23 1 1
20 63764 1 1 84 ILE N N 4.530 -2.571 -2.475 1.00 . A A . 84 ILE N 1 1
20 63765 1 1 84 ILE O O 1.846 -4.625 -1.457 1.00 . A A . 84 ILE O 1 1
20 63766 1 1 85 GLY C C 1.622 -5.655 -4.229 1.00 . A A . 85 GLY C 1 1
20 63767 1 1 85 GLY CA C 1.175 -4.214 -4.091 1.00 . A A . 85 GLY CA 1 1
20 63768 1 1 85 GLY H H 2.547 -2.655 -3.753 1.00 . A A . 85 GLY H 1 1
20 63769 1 1 85 GLY HA2 H 0.221 -4.187 -3.591 1.00 . A A . 85 GLY HA2 1 1
20 63770 1 1 85 GLY HA3 H 1.069 -3.785 -5.075 1.00 . A A . 85 GLY HA3 1 1
20 63771 1 1 85 GLY N N 2.123 -3.432 -3.339 1.00 . A A . 85 GLY N 1 1
20 63772 1 1 85 GLY O O 0.933 -6.557 -3.781 1.00 . A A . 85 GLY O 1 1
20 63773 1 1 86 GLY C C 3.513 -8.006 -3.785 1.00 . A A . 86 GLY C 1 1
20 63774 1 1 86 GLY CA C 3.281 -7.219 -5.053 1.00 . A A . 86 GLY CA 1 1
20 63775 1 1 86 GLY H H 3.417 -5.101 -4.925 1.00 . A A . 86 GLY H 1 1
20 63776 1 1 86 GLY HA2 H 2.539 -7.725 -5.652 1.00 . A A . 86 GLY HA2 1 1
20 63777 1 1 86 GLY HA3 H 4.206 -7.166 -5.608 1.00 . A A . 86 GLY HA3 1 1
20 63778 1 1 86 GLY N N 2.821 -5.866 -4.766 1.00 . A A . 86 GLY N 1 1
20 63779 1 1 86 GLY O O 3.463 -9.237 -3.772 1.00 . A A . 86 GLY O 1 1
20 63780 1 1 87 LEU C C 2.592 -8.241 -0.815 1.00 . A A . 87 LEU C 1 1
20 63781 1 1 87 LEU CA C 3.935 -7.826 -1.395 1.00 . A A . 87 LEU CA 1 1
20 63782 1 1 87 LEU CB C 4.550 -6.758 -0.501 1.00 . A A . 87 LEU CB 1 1
20 63783 1 1 87 LEU CD1 C 6.372 -5.113 -0.097 1.00 . A A . 87 LEU CD1 1 1
20 63784 1 1 87 LEU CD2 C 6.909 -7.536 -0.195 1.00 . A A . 87 LEU CD2 1 1
20 63785 1 1 87 LEU CG C 6.020 -6.437 -0.747 1.00 . A A . 87 LEU CG 1 1
20 63786 1 1 87 LEU H H 3.813 -6.294 -2.833 1.00 . A A . 87 LEU H 1 1
20 63787 1 1 87 LEU HA H 4.594 -8.677 -1.454 1.00 . A A . 87 LEU HA 1 1
20 63788 1 1 87 LEU HB2 H 3.984 -5.847 -0.654 1.00 . A A . 87 LEU HB2 1 1
20 63789 1 1 87 LEU HB3 H 4.436 -7.066 0.526 1.00 . A A . 87 LEU HB3 1 1
20 63790 1 1 87 LEU HD11 H 7.415 -4.895 -0.268 1.00 . A A . 87 LEU HD11 1 1
20 63791 1 1 87 LEU HD12 H 6.187 -5.173 0.966 1.00 . A A . 87 LEU HD12 1 1
20 63792 1 1 87 LEU HD13 H 5.769 -4.330 -0.524 1.00 . A A . 87 LEU HD13 1 1
20 63793 1 1 87 LEU HD21 H 6.655 -8.476 -0.662 1.00 . A A . 87 LEU HD21 1 1
20 63794 1 1 87 LEU HD22 H 6.762 -7.613 0.873 1.00 . A A . 87 LEU HD22 1 1
20 63795 1 1 87 LEU HD23 H 7.942 -7.299 -0.397 1.00 . A A . 87 LEU HD23 1 1
20 63796 1 1 87 LEU HG H 6.198 -6.353 -1.809 1.00 . A A . 87 LEU HG 1 1
20 63797 1 1 87 LEU N N 3.758 -7.269 -2.721 1.00 . A A . 87 LEU N 1 1
20 63798 1 1 87 LEU O O 2.344 -9.418 -0.541 1.00 . A A . 87 LEU O 1 1
20 63799 1 1 88 ALA C C -0.391 -8.479 -0.819 1.00 . A A . 88 ALA C 1 1
20 63800 1 1 88 ALA CA C 0.409 -7.450 -0.071 1.00 . A A . 88 ALA CA 1 1
20 63801 1 1 88 ALA CB C -0.369 -6.159 -0.072 1.00 . A A . 88 ALA CB 1 1
20 63802 1 1 88 ALA H H 1.961 -6.355 -0.984 1.00 . A A . 88 ALA H 1 1
20 63803 1 1 88 ALA HA H 0.546 -7.769 0.949 1.00 . A A . 88 ALA HA 1 1
20 63804 1 1 88 ALA HB1 H -0.791 -6.008 -1.063 1.00 . A A . 88 ALA HB1 1 1
20 63805 1 1 88 ALA HB2 H 0.287 -5.337 0.172 1.00 . A A . 88 ALA HB2 1 1
20 63806 1 1 88 ALA HB3 H -1.167 -6.217 0.653 1.00 . A A . 88 ALA HB3 1 1
20 63807 1 1 88 ALA N N 1.716 -7.255 -0.672 1.00 . A A . 88 ALA N 1 1
20 63808 1 1 88 ALA O O -1.056 -9.311 -0.225 1.00 . A A . 88 ALA O 1 1
20 63809 1 1 89 MET C C -0.756 -10.726 -2.732 1.00 . A A . 89 MET C 1 1
20 63810 1 1 89 MET CA C -1.086 -9.270 -2.997 1.00 . A A . 89 MET CA 1 1
20 63811 1 1 89 MET CB C -0.800 -8.921 -4.448 1.00 . A A . 89 MET CB 1 1
20 63812 1 1 89 MET CE C -1.551 -8.727 -7.440 1.00 . A A . 89 MET CE 1 1
20 63813 1 1 89 MET CG C -1.440 -7.618 -4.885 1.00 . A A . 89 MET CG 1 1
20 63814 1 1 89 MET H H 0.247 -7.704 -2.535 1.00 . A A . 89 MET H 1 1
20 63815 1 1 89 MET HA H -2.133 -9.105 -2.798 1.00 . A A . 89 MET HA 1 1
20 63816 1 1 89 MET HB2 H 0.272 -8.825 -4.575 1.00 . A A . 89 MET HB2 1 1
20 63817 1 1 89 MET HB3 H -1.164 -9.713 -5.081 1.00 . A A . 89 MET HB3 1 1
20 63818 1 1 89 MET HE1 H -1.434 -8.602 -8.506 1.00 . A A . 89 MET HE1 1 1
20 63819 1 1 89 MET HE2 H -2.583 -8.946 -7.214 1.00 . A A . 89 MET HE2 1 1
20 63820 1 1 89 MET HE3 H -0.928 -9.543 -7.105 1.00 . A A . 89 MET HE3 1 1
20 63821 1 1 89 MET HG2 H -2.506 -7.692 -4.751 1.00 . A A . 89 MET HG2 1 1
20 63822 1 1 89 MET HG3 H -1.063 -6.822 -4.256 1.00 . A A . 89 MET HG3 1 1
20 63823 1 1 89 MET N N -0.332 -8.393 -2.130 1.00 . A A . 89 MET N 1 1
20 63824 1 1 89 MET O O -1.631 -11.586 -2.778 1.00 . A A . 89 MET O 1 1
20 63825 1 1 89 MET SD S -1.060 -7.217 -6.605 1.00 . A A . 89 MET SD 1 1
20 63826 1 1 90 ALA C C 0.454 -12.803 -0.784 1.00 . A A . 90 ALA C 1 1
20 63827 1 1 90 ALA CA C 0.957 -12.339 -2.147 1.00 . A A . 90 ALA CA 1 1
20 63828 1 1 90 ALA CB C 2.474 -12.400 -2.208 1.00 . A A . 90 ALA CB 1 1
20 63829 1 1 90 ALA H H 1.148 -10.247 -2.383 1.00 . A A . 90 ALA H 1 1
20 63830 1 1 90 ALA HA H 0.560 -12.993 -2.910 1.00 . A A . 90 ALA HA 1 1
20 63831 1 1 90 ALA HB1 H 2.800 -13.423 -2.094 1.00 . A A . 90 ALA HB1 1 1
20 63832 1 1 90 ALA HB2 H 2.889 -11.798 -1.414 1.00 . A A . 90 ALA HB2 1 1
20 63833 1 1 90 ALA HB3 H 2.809 -12.018 -3.163 1.00 . A A . 90 ALA HB3 1 1
20 63834 1 1 90 ALA N N 0.505 -10.987 -2.428 1.00 . A A . 90 ALA N 1 1
20 63835 1 1 90 ALA O O 0.000 -13.936 -0.628 1.00 . A A . 90 ALA O 1 1
20 63836 1 1 91 CYS C C -1.439 -12.275 1.653 1.00 . A A . 91 CYS C 1 1
20 63837 1 1 91 CYS CA C 0.083 -12.210 1.551 1.00 . A A . 91 CYS CA 1 1
20 63838 1 1 91 CYS CB C 0.644 -11.161 2.513 1.00 . A A . 91 CYS CB 1 1
20 63839 1 1 91 CYS H H 0.876 -11.015 -0.005 1.00 . A A . 91 CYS H 1 1
20 63840 1 1 91 CYS HA H 0.483 -13.177 1.816 1.00 . A A . 91 CYS HA 1 1
20 63841 1 1 91 CYS HB2 H 0.322 -10.179 2.192 1.00 . A A . 91 CYS HB2 1 1
20 63842 1 1 91 CYS HB3 H 0.266 -11.351 3.507 1.00 . A A . 91 CYS HB3 1 1
20 63843 1 1 91 CYS HG H 2.872 -9.987 2.100 1.00 . A A . 91 CYS HG 1 1
20 63844 1 1 91 CYS N N 0.515 -11.907 0.192 1.00 . A A . 91 CYS N 1 1
20 63845 1 1 91 CYS O O -1.984 -13.007 2.478 1.00 . A A . 91 CYS O 1 1
20 63846 1 1 91 CYS SG S 2.449 -11.143 2.599 1.00 . A A . 91 CYS SG 1 1
20 63847 1 1 92 HIS C C -4.045 -12.753 0.009 1.00 . A A . 92 HIS C 1 1
20 63848 1 1 92 HIS CA C -3.574 -11.526 0.763 1.00 . A A . 92 HIS CA 1 1
20 63849 1 1 92 HIS CB C -4.107 -10.260 0.092 1.00 . A A . 92 HIS CB 1 1
20 63850 1 1 92 HIS CD2 C -6.533 -9.884 0.948 1.00 . A A . 92 HIS CD2 1 1
20 63851 1 1 92 HIS CE1 C -7.595 -10.324 -0.914 1.00 . A A . 92 HIS CE1 1 1
20 63852 1 1 92 HIS CG C -5.605 -10.196 0.012 1.00 . A A . 92 HIS CG 1 1
20 63853 1 1 92 HIS H H -1.627 -10.913 0.210 1.00 . A A . 92 HIS H 1 1
20 63854 1 1 92 HIS HA H -3.942 -11.573 1.778 1.00 . A A . 92 HIS HA 1 1
20 63855 1 1 92 HIS HB2 H -3.770 -9.397 0.645 1.00 . A A . 92 HIS HB2 1 1
20 63856 1 1 92 HIS HB3 H -3.719 -10.207 -0.915 1.00 . A A . 92 HIS HB3 1 1
20 63857 1 1 92 HIS HD1 H -5.913 -10.731 -2.004 1.00 . A A . 92 HIS HD1 1 1
20 63858 1 1 92 HIS HD2 H -6.339 -9.611 1.973 1.00 . A A . 92 HIS HD2 1 1
20 63859 1 1 92 HIS HE1 H -8.380 -10.476 -1.636 1.00 . A A . 92 HIS HE1 1 1
20 63860 1 1 92 HIS HE2 H -8.624 -9.980 0.820 1.00 . A A . 92 HIS HE2 1 1
20 63861 1 1 92 HIS N N -2.121 -11.513 0.813 1.00 . A A . 92 HIS N 1 1
20 63862 1 1 92 HIS ND1 N -6.306 -10.466 -1.140 1.00 . A A . 92 HIS ND1 1 1
20 63863 1 1 92 HIS NE2 N -7.764 -9.972 0.347 1.00 . A A . 92 HIS NE2 1 1
20 63864 1 1 92 HIS O O -5.048 -13.359 0.363 1.00 . A A . 92 HIS O 1 1
20 63865 1 1 93 ASP C C -3.386 -15.513 -0.793 1.00 . A A . 93 ASP C 1 1
20 63866 1 1 93 ASP CA C -3.567 -14.346 -1.753 1.00 . A A . 93 ASP CA 1 1
20 63867 1 1 93 ASP CB C -2.610 -14.468 -2.938 1.00 . A A . 93 ASP CB 1 1
20 63868 1 1 93 ASP CG C -2.839 -15.727 -3.748 1.00 . A A . 93 ASP CG 1 1
20 63869 1 1 93 ASP H H -2.596 -12.512 -1.346 1.00 . A A . 93 ASP H 1 1
20 63870 1 1 93 ASP HA H -4.586 -14.333 -2.110 1.00 . A A . 93 ASP HA 1 1
20 63871 1 1 93 ASP HB2 H -2.743 -13.612 -3.589 1.00 . A A . 93 ASP HB2 1 1
20 63872 1 1 93 ASP HB3 H -1.595 -14.478 -2.571 1.00 . A A . 93 ASP HB3 1 1
20 63873 1 1 93 ASP N N -3.318 -13.104 -1.037 1.00 . A A . 93 ASP N 1 1
20 63874 1 1 93 ASP O O -4.182 -16.447 -0.766 1.00 . A A . 93 ASP O 1 1
20 63875 1 1 93 ASP OD1 O -3.695 -15.706 -4.655 1.00 . A A . 93 ASP OD1 1 1
20 63876 1 1 93 ASP OD2 O -2.150 -16.736 -3.494 1.00 . A A . 93 ASP OD2 1 1
20 63877 1 1 94 SER C C -3.235 -16.382 2.075 1.00 . A A . 94 SER C 1 1
20 63878 1 1 94 SER CA C -2.085 -16.379 1.081 1.00 . A A . 94 SER CA 1 1
20 63879 1 1 94 SER CB C -0.797 -16.009 1.810 1.00 . A A . 94 SER CB 1 1
20 63880 1 1 94 SER H H -1.733 -14.661 -0.084 1.00 . A A . 94 SER H 1 1
20 63881 1 1 94 SER HA H -1.985 -17.356 0.638 1.00 . A A . 94 SER HA 1 1
20 63882 1 1 94 SER HB2 H -0.034 -15.767 1.088 1.00 . A A . 94 SER HB2 1 1
20 63883 1 1 94 SER HB3 H -0.990 -15.146 2.435 1.00 . A A . 94 SER HB3 1 1
20 63884 1 1 94 SER HG H -0.059 -16.713 3.485 1.00 . A A . 94 SER HG 1 1
20 63885 1 1 94 SER N N -2.349 -15.413 0.028 1.00 . A A . 94 SER N 1 1
20 63886 1 1 94 SER O O -3.659 -17.427 2.546 1.00 . A A . 94 SER O 1 1
20 63887 1 1 94 SER OG O -0.340 -17.070 2.630 1.00 . A A . 94 SER OG 1 1
20 63888 1 1 95 PHE C C -6.064 -15.757 2.770 1.00 . A A . 95 PHE C 1 1
20 63889 1 1 95 PHE CA C -4.848 -14.996 3.282 1.00 . A A . 95 PHE CA 1 1
20 63890 1 1 95 PHE CB C -5.150 -13.500 3.374 1.00 . A A . 95 PHE CB 1 1
20 63891 1 1 95 PHE CD1 C -6.017 -13.335 5.721 1.00 . A A . 95 PHE CD1 1 1
20 63892 1 1 95 PHE CD2 C -7.384 -12.535 3.940 1.00 . A A . 95 PHE CD2 1 1
20 63893 1 1 95 PHE CE1 C -6.985 -12.965 6.633 1.00 . A A . 95 PHE CE1 1 1
20 63894 1 1 95 PHE CE2 C -8.356 -12.166 4.846 1.00 . A A . 95 PHE CE2 1 1
20 63895 1 1 95 PHE CG C -6.207 -13.125 4.365 1.00 . A A . 95 PHE CG 1 1
20 63896 1 1 95 PHE CZ C -8.157 -12.380 6.193 1.00 . A A . 95 PHE CZ 1 1
20 63897 1 1 95 PHE H H -3.301 -14.400 1.988 1.00 . A A . 95 PHE H 1 1
20 63898 1 1 95 PHE HA H -4.576 -15.369 4.257 1.00 . A A . 95 PHE HA 1 1
20 63899 1 1 95 PHE HB2 H -4.246 -12.978 3.648 1.00 . A A . 95 PHE HB2 1 1
20 63900 1 1 95 PHE HB3 H -5.475 -13.156 2.401 1.00 . A A . 95 PHE HB3 1 1
20 63901 1 1 95 PHE HD1 H -5.102 -13.795 6.063 1.00 . A A . 95 PHE HD1 1 1
20 63902 1 1 95 PHE HD2 H -7.542 -12.367 2.884 1.00 . A A . 95 PHE HD2 1 1
20 63903 1 1 95 PHE HE1 H -6.827 -13.135 7.687 1.00 . A A . 95 PHE HE1 1 1
20 63904 1 1 95 PHE HE2 H -9.271 -11.710 4.500 1.00 . A A . 95 PHE HE2 1 1
20 63905 1 1 95 PHE HZ H -8.916 -12.092 6.903 1.00 . A A . 95 PHE HZ 1 1
20 63906 1 1 95 PHE N N -3.723 -15.188 2.381 1.00 . A A . 95 PHE N 1 1
20 63907 1 1 95 PHE O O -6.805 -16.354 3.539 1.00 . A A . 95 PHE O 1 1
20 63908 1 1 96 LEU C C -7.081 -17.970 0.924 1.00 . A A . 96 LEU C 1 1
20 63909 1 1 96 LEU CA C -7.313 -16.474 0.802 1.00 . A A . 96 LEU CA 1 1
20 63910 1 1 96 LEU CB C -7.390 -16.085 -0.676 1.00 . A A . 96 LEU CB 1 1
20 63911 1 1 96 LEU CD1 C -9.751 -15.269 -0.920 1.00 . A A . 96 LEU CD1 1 1
20 63912 1 1 96 LEU CD2 C -7.996 -13.704 -0.103 1.00 . A A . 96 LEU CD2 1 1
20 63913 1 1 96 LEU CG C -8.285 -14.885 -1.015 1.00 . A A . 96 LEU CG 1 1
20 63914 1 1 96 LEU H H -5.615 -15.221 0.907 1.00 . A A . 96 LEU H 1 1
20 63915 1 1 96 LEU HA H -8.238 -16.219 1.288 1.00 . A A . 96 LEU HA 1 1
20 63916 1 1 96 LEU HB2 H -6.389 -15.867 -1.016 1.00 . A A . 96 LEU HB2 1 1
20 63917 1 1 96 LEU HB3 H -7.754 -16.939 -1.226 1.00 . A A . 96 LEU HB3 1 1
20 63918 1 1 96 LEU HD11 H -10.363 -14.427 -1.207 1.00 . A A . 96 LEU HD11 1 1
20 63919 1 1 96 LEU HD12 H -9.982 -15.554 0.094 1.00 . A A . 96 LEU HD12 1 1
20 63920 1 1 96 LEU HD13 H -9.947 -16.100 -1.581 1.00 . A A . 96 LEU HD13 1 1
20 63921 1 1 96 LEU HD21 H -8.677 -12.897 -0.333 1.00 . A A . 96 LEU HD21 1 1
20 63922 1 1 96 LEU HD22 H -6.979 -13.372 -0.257 1.00 . A A . 96 LEU HD22 1 1
20 63923 1 1 96 LEU HD23 H -8.125 -14.003 0.927 1.00 . A A . 96 LEU HD23 1 1
20 63924 1 1 96 LEU HG H -8.085 -14.577 -2.027 1.00 . A A . 96 LEU HG 1 1
20 63925 1 1 96 LEU N N -6.237 -15.741 1.457 1.00 . A A . 96 LEU N 1 1
20 63926 1 1 96 LEU O O -8.000 -18.739 1.208 1.00 . A A . 96 LEU O 1 1
20 63927 1 1 97 LYS C C -5.470 -20.284 2.198 1.00 . A A . 97 LYS C 1 1
20 63928 1 1 97 LYS CA C -5.448 -19.763 0.765 1.00 . A A . 97 LYS CA 1 1
20 63929 1 1 97 LYS CB C -4.057 -19.919 0.156 1.00 . A A . 97 LYS CB 1 1
20 63930 1 1 97 LYS CD C -4.842 -20.278 -2.215 1.00 . A A . 97 LYS CD 1 1
20 63931 1 1 97 LYS CE C -4.187 -21.616 -2.500 1.00 . A A . 97 LYS CE 1 1
20 63932 1 1 97 LYS CG C -3.999 -19.426 -1.278 1.00 . A A . 97 LYS CG 1 1
20 63933 1 1 97 LYS H H -5.155 -17.688 0.511 1.00 . A A . 97 LYS H 1 1
20 63934 1 1 97 LYS HA H -6.150 -20.318 0.170 1.00 . A A . 97 LYS HA 1 1
20 63935 1 1 97 LYS HB2 H -3.349 -19.348 0.742 1.00 . A A . 97 LYS HB2 1 1
20 63936 1 1 97 LYS HB3 H -3.776 -20.958 0.174 1.00 . A A . 97 LYS HB3 1 1
20 63937 1 1 97 LYS HD2 H -5.804 -20.451 -1.760 1.00 . A A . 97 LYS HD2 1 1
20 63938 1 1 97 LYS HD3 H -4.973 -19.746 -3.146 1.00 . A A . 97 LYS HD3 1 1
20 63939 1 1 97 LYS HE2 H -3.962 -22.098 -1.562 1.00 . A A . 97 LYS HE2 1 1
20 63940 1 1 97 LYS HE3 H -4.874 -22.227 -3.065 1.00 . A A . 97 LYS HE3 1 1
20 63941 1 1 97 LYS HG2 H -4.379 -18.421 -1.301 1.00 . A A . 97 LYS HG2 1 1
20 63942 1 1 97 LYS HG3 H -2.974 -19.439 -1.613 1.00 . A A . 97 LYS HG3 1 1
20 63943 1 1 97 LYS HZ1 H -2.250 -20.878 -2.742 1.00 . A A . 97 LYS HZ1 1 1
20 63944 1 1 97 LYS HZ2 H -3.124 -20.992 -4.184 1.00 . A A . 97 LYS HZ2 1 1
20 63945 1 1 97 LYS HZ3 H -2.504 -22.386 -3.460 1.00 . A A . 97 LYS HZ3 1 1
20 63946 1 1 97 LYS N N -5.838 -18.364 0.716 1.00 . A A . 97 LYS N 1 1
20 63947 1 1 97 LYS NZ N -2.929 -21.458 -3.274 1.00 . A A . 97 LYS NZ 1 1
20 63948 1 1 97 LYS O O -5.656 -21.477 2.440 1.00 . A A . 97 LYS O 1 1
20 63949 1 1 98 ALA C C -6.617 -19.659 5.182 1.00 . A A . 98 ALA C 1 1
20 63950 1 1 98 ALA CA C -5.231 -19.712 4.550 1.00 . A A . 98 ALA CA 1 1
20 63951 1 1 98 ALA CB C -4.278 -18.776 5.280 1.00 . A A . 98 ALA CB 1 1
20 63952 1 1 98 ALA H H -5.158 -18.436 2.873 1.00 . A A . 98 ALA H 1 1
20 63953 1 1 98 ALA HA H -4.845 -20.715 4.636 1.00 . A A . 98 ALA HA 1 1
20 63954 1 1 98 ALA HB1 H -4.641 -17.761 5.200 1.00 . A A . 98 ALA HB1 1 1
20 63955 1 1 98 ALA HB2 H -3.297 -18.841 4.835 1.00 . A A . 98 ALA HB2 1 1
20 63956 1 1 98 ALA HB3 H -4.222 -19.056 6.321 1.00 . A A . 98 ALA HB3 1 1
20 63957 1 1 98 ALA N N -5.280 -19.373 3.140 1.00 . A A . 98 ALA N 1 1
20 63958 1 1 98 ALA O O -7.170 -20.687 5.570 1.00 . A A . 98 ALA O 1 1
20 63959 1 1 99 VAL C C -8.867 -16.753 5.753 1.00 . A A . 99 VAL C 1 1
20 63960 1 1 99 VAL CA C -8.468 -18.228 5.888 1.00 . A A . 99 VAL CA 1 1
20 63961 1 1 99 VAL CB C -8.470 -18.672 7.375 1.00 . A A . 99 VAL CB 1 1
20 63962 1 1 99 VAL CG1 C -7.339 -18.018 8.161 1.00 . A A . 99 VAL CG1 1 1
20 63963 1 1 99 VAL CG2 C -9.817 -18.385 8.021 1.00 . A A . 99 VAL CG2 1 1
20 63964 1 1 99 VAL H H -6.706 -17.688 4.856 1.00 . A A . 99 VAL H 1 1
20 63965 1 1 99 VAL HA H -9.197 -18.827 5.355 1.00 . A A . 99 VAL HA 1 1
20 63966 1 1 99 VAL HB H -8.311 -19.740 7.401 1.00 . A A . 99 VAL HB 1 1
20 63967 1 1 99 VAL HG11 H -7.455 -16.944 8.132 1.00 . A A . 99 VAL HG11 1 1
20 63968 1 1 99 VAL HG12 H -6.392 -18.289 7.722 1.00 . A A . 99 VAL HG12 1 1
20 63969 1 1 99 VAL HG13 H -7.371 -18.356 9.186 1.00 . A A . 99 VAL HG13 1 1
20 63970 1 1 99 VAL HG21 H -10.591 -18.917 7.490 1.00 . A A . 99 VAL HG21 1 1
20 63971 1 1 99 VAL HG22 H -10.015 -17.324 7.981 1.00 . A A . 99 VAL HG22 1 1
20 63972 1 1 99 VAL HG23 H -9.798 -18.709 9.051 1.00 . A A . 99 VAL HG23 1 1
20 63973 1 1 99 VAL N N -7.174 -18.455 5.257 1.00 . A A . 99 VAL N 1 1
20 63974 1 1 99 VAL O O -8.545 -15.912 6.594 1.00 . A A . 99 VAL O 1 1
20 63975 1 1 100 PRO C C -11.151 -14.520 5.033 1.00 . A A . 100 PRO C 1 1
20 63976 1 1 100 PRO CA C -9.895 -15.039 4.344 1.00 . A A . 100 PRO CA 1 1
20 63977 1 1 100 PRO CB C -10.067 -15.090 2.833 1.00 . A A . 100 PRO CB 1 1
20 63978 1 1 100 PRO CD C -10.162 -17.355 3.707 1.00 . A A . 100 PRO CD 1 1
20 63979 1 1 100 PRO CG C -10.524 -16.484 2.526 1.00 . A A . 100 PRO CG 1 1
20 63980 1 1 100 PRO HA H -9.067 -14.388 4.586 1.00 . A A . 100 PRO HA 1 1
20 63981 1 1 100 PRO HB2 H -10.800 -14.355 2.528 1.00 . A A . 100 PRO HB2 1 1
20 63982 1 1 100 PRO HB3 H -9.117 -14.875 2.361 1.00 . A A . 100 PRO HB3 1 1
20 63983 1 1 100 PRO HD2 H -11.044 -17.829 4.109 1.00 . A A . 100 PRO HD2 1 1
20 63984 1 1 100 PRO HD3 H -9.433 -18.098 3.416 1.00 . A A . 100 PRO HD3 1 1
20 63985 1 1 100 PRO HG2 H -11.591 -16.491 2.376 1.00 . A A . 100 PRO HG2 1 1
20 63986 1 1 100 PRO HG3 H -10.022 -16.842 1.640 1.00 . A A . 100 PRO HG3 1 1
20 63987 1 1 100 PRO N N -9.587 -16.417 4.680 1.00 . A A . 100 PRO N 1 1
20 63988 1 1 100 PRO O O -11.827 -13.626 4.528 1.00 . A A . 100 PRO O 1 1
20 63989 1 1 101 SER C C -11.976 -13.679 8.107 1.00 . A A . 101 SER C 1 1
20 63990 1 1 101 SER CA C -12.539 -14.585 7.016 1.00 . A A . 101 SER CA 1 1
20 63991 1 1 101 SER CB C -13.320 -15.747 7.632 1.00 . A A . 101 SER CB 1 1
20 63992 1 1 101 SER H H -10.942 -15.862 6.491 1.00 . A A . 101 SER H 1 1
20 63993 1 1 101 SER HA H -13.199 -14.008 6.388 1.00 . A A . 101 SER HA 1 1
20 63994 1 1 101 SER HB2 H -12.669 -16.312 8.283 1.00 . A A . 101 SER HB2 1 1
20 63995 1 1 101 SER HB3 H -14.150 -15.358 8.202 1.00 . A A . 101 SER HB3 1 1
20 63996 1 1 101 SER HG H -13.852 -16.136 5.780 1.00 . A A . 101 SER HG 1 1
20 63997 1 1 101 SER N N -11.456 -15.085 6.189 1.00 . A A . 101 SER N 1 1
20 63998 1 1 101 SER O O -12.721 -13.061 8.870 1.00 . A A . 101 SER O 1 1
20 63999 1 1 101 SER OG O -13.822 -16.611 6.623 1.00 . A A . 101 SER OG 1 1
20 64000 1 1 102 GLN C C -9.988 -13.364 10.516 1.00 . A A . 102 GLN C 1 1
20 64001 1 1 102 GLN CA C -9.891 -12.801 9.105 1.00 . A A . 102 GLN CA 1 1
20 64002 1 1 102 GLN CB C -10.354 -11.339 9.080 1.00 . A A . 102 GLN CB 1 1
20 64003 1 1 102 GLN CD C -10.046 -9.003 10.002 1.00 . A A . 102 GLN CD 1 1
20 64004 1 1 102 GLN CG C -9.641 -10.459 10.095 1.00 . A A . 102 GLN CG 1 1
20 64005 1 1 102 GLN H H -10.132 -14.151 7.500 1.00 . A A . 102 GLN H 1 1
20 64006 1 1 102 GLN HA H -8.854 -12.833 8.806 1.00 . A A . 102 GLN HA 1 1
20 64007 1 1 102 GLN HB2 H -10.176 -10.933 8.095 1.00 . A A . 102 GLN HB2 1 1
20 64008 1 1 102 GLN HB3 H -11.413 -11.306 9.287 1.00 . A A . 102 GLN HB3 1 1
20 64009 1 1 102 GLN HE21 H -8.270 -8.448 10.693 1.00 . A A . 102 GLN HE21 1 1
20 64010 1 1 102 GLN HE22 H -9.376 -7.167 10.342 1.00 . A A . 102 GLN HE22 1 1
20 64011 1 1 102 GLN HG2 H -9.872 -10.818 11.087 1.00 . A A . 102 GLN HG2 1 1
20 64012 1 1 102 GLN HG3 H -8.577 -10.532 9.928 1.00 . A A . 102 GLN HG3 1 1
20 64013 1 1 102 GLN N N -10.639 -13.617 8.147 1.00 . A A . 102 GLN N 1 1
20 64014 1 1 102 GLN NE2 N -9.140 -8.117 10.381 1.00 . A A . 102 GLN NE2 1 1
20 64015 1 1 102 GLN O O -11.069 -13.461 11.093 1.00 . A A . 102 GLN O 1 1
20 64016 1 1 102 GLN OE1 O -11.164 -8.678 9.601 1.00 . A A . 102 GLN OE1 1 1
20 64017 1 1 103 LYS C C -8.258 -13.104 13.323 1.00 . A A . 103 LYS C 1 1
20 64018 1 1 103 LYS CA C -8.781 -14.216 12.431 1.00 . A A . 103 LYS CA 1 1
20 64019 1 1 103 LYS CB C -7.885 -15.451 12.545 1.00 . A A . 103 LYS CB 1 1
20 64020 1 1 103 LYS CD C -7.466 -17.850 11.911 1.00 . A A . 103 LYS CD 1 1
20 64021 1 1 103 LYS CE C -7.392 -18.347 13.348 1.00 . A A . 103 LYS CE 1 1
20 64022 1 1 103 LYS CG C -8.396 -16.653 11.767 1.00 . A A . 103 LYS CG 1 1
20 64023 1 1 103 LYS H H -8.023 -13.701 10.529 1.00 . A A . 103 LYS H 1 1
20 64024 1 1 103 LYS HA H -9.783 -14.473 12.743 1.00 . A A . 103 LYS HA 1 1
20 64025 1 1 103 LYS HB2 H -6.901 -15.202 12.177 1.00 . A A . 103 LYS HB2 1 1
20 64026 1 1 103 LYS HB3 H -7.811 -15.728 13.586 1.00 . A A . 103 LYS HB3 1 1
20 64027 1 1 103 LYS HD2 H -7.830 -18.651 11.286 1.00 . A A . 103 LYS HD2 1 1
20 64028 1 1 103 LYS HD3 H -6.477 -17.562 11.589 1.00 . A A . 103 LYS HD3 1 1
20 64029 1 1 103 LYS HE2 H -6.687 -19.161 13.396 1.00 . A A . 103 LYS HE2 1 1
20 64030 1 1 103 LYS HE3 H -7.050 -17.540 13.978 1.00 . A A . 103 LYS HE3 1 1
20 64031 1 1 103 LYS HG2 H -9.373 -16.923 12.138 1.00 . A A . 103 LYS HG2 1 1
20 64032 1 1 103 LYS HG3 H -8.466 -16.388 10.722 1.00 . A A . 103 LYS HG3 1 1
20 64033 1 1 103 LYS HZ1 H -8.624 -19.168 14.820 1.00 . A A . 103 LYS HZ1 1 1
20 64034 1 1 103 LYS HZ2 H -9.059 -19.599 13.245 1.00 . A A . 103 LYS HZ2 1 1
20 64035 1 1 103 LYS HZ3 H -9.404 -18.047 13.823 1.00 . A A . 103 LYS HZ3 1 1
20 64036 1 1 103 LYS N N -8.848 -13.748 11.060 1.00 . A A . 103 LYS N 1 1
20 64037 1 1 103 LYS NZ N -8.712 -18.821 13.843 1.00 . A A . 103 LYS NZ 1 1
20 64038 1 1 103 LYS O O -7.080 -13.081 13.685 1.00 . A A . 103 LYS O 1 1
20 64039 1 1 104 ARG C C -8.496 -11.522 15.919 1.00 . A A . 104 ARG C 1 1
20 64040 1 1 104 ARG CA C -8.766 -11.045 14.498 1.00 . A A . 104 ARG CA 1 1
20 64041 1 1 104 ARG CB C -9.866 -9.981 14.489 1.00 . A A . 104 ARG CB 1 1
20 64042 1 1 104 ARG CD C -10.636 -7.709 15.249 1.00 . A A . 104 ARG CD 1 1
20 64043 1 1 104 ARG CG C -9.545 -8.764 15.343 1.00 . A A . 104 ARG CG 1 1
20 64044 1 1 104 ARG CZ C -13.068 -7.506 15.640 1.00 . A A . 104 ARG CZ 1 1
20 64045 1 1 104 ARG H H -10.057 -12.238 13.325 1.00 . A A . 104 ARG H 1 1
20 64046 1 1 104 ARG HA H -7.859 -10.616 14.098 1.00 . A A . 104 ARG HA 1 1
20 64047 1 1 104 ARG HB2 H -10.023 -9.650 13.473 1.00 . A A . 104 ARG HB2 1 1
20 64048 1 1 104 ARG HB3 H -10.779 -10.422 14.859 1.00 . A A . 104 ARG HB3 1 1
20 64049 1 1 104 ARG HD2 H -10.366 -6.876 15.880 1.00 . A A . 104 ARG HD2 1 1
20 64050 1 1 104 ARG HD3 H -10.706 -7.376 14.223 1.00 . A A . 104 ARG HD3 1 1
20 64051 1 1 104 ARG HE H -11.976 -9.151 15.996 1.00 . A A . 104 ARG HE 1 1
20 64052 1 1 104 ARG HG2 H -9.448 -9.075 16.372 1.00 . A A . 104 ARG HG2 1 1
20 64053 1 1 104 ARG HG3 H -8.612 -8.335 15.005 1.00 . A A . 104 ARG HG3 1 1
20 64054 1 1 104 ARG HH11 H -12.189 -5.821 14.934 1.00 . A A . 104 ARG HH11 1 1
20 64055 1 1 104 ARG HH12 H -13.901 -5.710 15.191 1.00 . A A . 104 ARG HH12 1 1
20 64056 1 1 104 ARG HH21 H -14.234 -9.004 16.347 1.00 . A A . 104 ARG HH21 1 1
20 64057 1 1 104 ARG HH22 H -15.060 -7.519 16.005 1.00 . A A . 104 ARG HH22 1 1
20 64058 1 1 104 ARG N N -9.135 -12.168 13.654 1.00 . A A . 104 ARG N 1 1
20 64059 1 1 104 ARG NE N -11.941 -8.220 15.673 1.00 . A A . 104 ARG NE 1 1
20 64060 1 1 104 ARG NH1 N -13.051 -6.245 15.223 1.00 . A A . 104 ARG NH1 1 1
20 64061 1 1 104 ARG NH2 N -14.211 -8.053 16.028 1.00 . A A . 104 ARG NH2 1 1
20 64062 1 1 104 ARG O O -9.398 -11.995 16.613 1.00 . A A . 104 ARG O 1 1
20 64063 1 1 105 THR C C -5.903 -10.774 18.248 1.00 . A A . 105 THR C 1 1
20 64064 1 1 105 THR CA C -6.849 -11.819 17.665 1.00 . A A . 105 THR CA 1 1
20 64065 1 1 105 THR CB C -6.171 -13.206 17.657 1.00 . A A . 105 THR CB 1 1
20 64066 1 1 105 THR CG2 C -5.930 -13.705 19.076 1.00 . A A . 105 THR CG2 1 1
20 64067 1 1 105 THR H H -6.562 -11.087 15.712 1.00 . A A . 105 THR H 1 1
20 64068 1 1 105 THR HA H -7.738 -11.872 18.275 1.00 . A A . 105 THR HA 1 1
20 64069 1 1 105 THR HB H -5.219 -13.125 17.152 1.00 . A A . 105 THR HB 1 1
20 64070 1 1 105 THR HG1 H -7.882 -13.773 16.847 1.00 . A A . 105 THR HG1 1 1
20 64071 1 1 105 THR HG21 H -5.289 -13.011 19.598 1.00 . A A . 105 THR HG21 1 1
20 64072 1 1 105 THR HG22 H -5.457 -14.676 19.042 1.00 . A A . 105 THR HG22 1 1
20 64073 1 1 105 THR HG23 H -6.874 -13.784 19.595 1.00 . A A . 105 THR HG23 1 1
20 64074 1 1 105 THR N N -7.245 -11.429 16.328 1.00 . A A . 105 THR N 1 1
20 64075 1 1 105 THR O O -6.396 -9.806 18.865 1.00 . A A . 105 THR O 1 1
20 64076 1 1 105 THR OXT O -4.676 -10.903 18.061 1.00 . A A . 105 THR OXT 1 1
20 64077 1 1 105 THR OG1 O -6.999 -14.149 16.955 1.00 . A A . 105 THR OG1 1 1
20 64078 2 1 1 MET C C 17.593 -17.493 15.357 1.00 . B B . 1 MET C 1 1
20 64079 2 1 1 MET CA C 18.674 -16.631 16.001 1.00 . B B . 1 MET CA 1 1
20 64080 2 1 1 MET CB C 18.776 -16.952 17.496 1.00 . B B . 1 MET CB 1 1
20 64081 2 1 1 MET CE C 17.432 -18.464 20.001 1.00 . B B . 1 MET CE 1 1
20 64082 2 1 1 MET CG C 19.102 -18.410 17.785 1.00 . B B . 1 MET CG 1 1
20 64083 2 1 1 MET H1 H 17.478 -14.941 16.238 1.00 . B B . 1 MET H1 1 1
20 64084 2 1 1 MET H2 H 18.328 -14.982 14.778 1.00 . B B . 1 MET H2 1 1
20 64085 2 1 1 MET H3 H 19.137 -14.612 16.214 1.00 . B B . 1 MET H3 1 1
20 64086 2 1 1 MET HA H 19.620 -16.853 15.528 1.00 . B B . 1 MET HA 1 1
20 64087 2 1 1 MET HB2 H 19.549 -16.339 17.933 1.00 . B B . 1 MET HB2 1 1
20 64088 2 1 1 MET HB3 H 17.833 -16.717 17.968 1.00 . B B . 1 MET HB3 1 1
20 64089 2 1 1 MET HE1 H 17.198 -17.427 19.816 1.00 . B B . 1 MET HE1 1 1
20 64090 2 1 1 MET HE2 H 17.289 -18.683 21.049 1.00 . B B . 1 MET HE2 1 1
20 64091 2 1 1 MET HE3 H 16.779 -19.090 19.410 1.00 . B B . 1 MET HE3 1 1
20 64092 2 1 1 MET HG2 H 18.355 -19.032 17.316 1.00 . B B . 1 MET HG2 1 1
20 64093 2 1 1 MET HG3 H 20.070 -18.638 17.364 1.00 . B B . 1 MET HG3 1 1
20 64094 2 1 1 MET N N 18.383 -15.193 15.796 1.00 . B B . 1 MET N 1 1
20 64095 2 1 1 MET O O 17.839 -18.165 14.355 1.00 . B B . 1 MET O 1 1
20 64096 2 1 1 MET SD S 19.138 -18.784 19.550 1.00 . B B . 1 MET SD 1 1
20 64097 2 1 2 ALA C C 13.960 -17.634 15.812 1.00 . B B . 2 ALA C 1 1
20 64098 2 1 2 ALA CA C 15.290 -18.273 15.439 1.00 . B B . 2 ALA CA 1 1
20 64099 2 1 2 ALA CB C 15.377 -19.685 16.001 1.00 . B B . 2 ALA CB 1 1
20 64100 2 1 2 ALA H H 16.249 -16.882 16.707 1.00 . B B . 2 ALA H 1 1
20 64101 2 1 2 ALA HA H 15.367 -18.329 14.363 1.00 . B B . 2 ALA HA 1 1
20 64102 2 1 2 ALA HB1 H 16.318 -20.130 15.713 1.00 . B B . 2 ALA HB1 1 1
20 64103 2 1 2 ALA HB2 H 14.564 -20.279 15.613 1.00 . B B . 2 ALA HB2 1 1
20 64104 2 1 2 ALA HB3 H 15.312 -19.649 17.079 1.00 . B B . 2 ALA HB3 1 1
20 64105 2 1 2 ALA N N 16.397 -17.467 15.931 1.00 . B B . 2 ALA N 1 1
20 64106 2 1 2 ALA O O 13.929 -16.642 16.544 1.00 . B B . 2 ALA O 1 1
20 64107 2 1 3 LYS C C 11.364 -16.261 15.207 1.00 . B B . 3 LYS C 1 1
20 64108 2 1 3 LYS CA C 11.519 -17.734 15.584 1.00 . B B . 3 LYS CA 1 1
20 64109 2 1 3 LYS CB C 11.176 -17.943 17.063 1.00 . B B . 3 LYS CB 1 1
20 64110 2 1 3 LYS CD C 10.204 -20.250 16.789 1.00 . B B . 3 LYS CD 1 1
20 64111 2 1 3 LYS CE C 10.244 -21.695 17.262 1.00 . B B . 3 LYS CE 1 1
20 64112 2 1 3 LYS CG C 11.236 -19.398 17.509 1.00 . B B . 3 LYS CG 1 1
20 64113 2 1 3 LYS H H 12.984 -18.978 14.700 1.00 . B B . 3 LYS H 1 1
20 64114 2 1 3 LYS HA H 10.837 -18.315 14.983 1.00 . B B . 3 LYS HA 1 1
20 64115 2 1 3 LYS HB2 H 11.871 -17.377 17.665 1.00 . B B . 3 LYS HB2 1 1
20 64116 2 1 3 LYS HB3 H 10.176 -17.576 17.242 1.00 . B B . 3 LYS HB3 1 1
20 64117 2 1 3 LYS HD2 H 9.221 -19.847 16.980 1.00 . B B . 3 LYS HD2 1 1
20 64118 2 1 3 LYS HD3 H 10.406 -20.224 15.728 1.00 . B B . 3 LYS HD3 1 1
20 64119 2 1 3 LYS HE2 H 9.488 -22.255 16.735 1.00 . B B . 3 LYS HE2 1 1
20 64120 2 1 3 LYS HE3 H 11.216 -22.105 17.037 1.00 . B B . 3 LYS HE3 1 1
20 64121 2 1 3 LYS HG2 H 12.220 -19.787 17.297 1.00 . B B . 3 LYS HG2 1 1
20 64122 2 1 3 LYS HG3 H 11.050 -19.444 18.572 1.00 . B B . 3 LYS HG3 1 1
20 64123 2 1 3 LYS HZ1 H 9.089 -21.374 18.974 1.00 . B B . 3 LYS HZ1 1 1
20 64124 2 1 3 LYS HZ2 H 10.754 -21.339 19.257 1.00 . B B . 3 LYS HZ2 1 1
20 64125 2 1 3 LYS HZ3 H 9.970 -22.815 19.002 1.00 . B B . 3 LYS HZ3 1 1
20 64126 2 1 3 LYS N N 12.873 -18.208 15.298 1.00 . B B . 3 LYS N 1 1
20 64127 2 1 3 LYS NZ N 9.996 -21.812 18.725 1.00 . B B . 3 LYS NZ 1 1
20 64128 2 1 3 LYS O O 10.868 -15.449 15.993 1.00 . B B . 3 LYS O 1 1
20 64129 2 1 4 ILE C C 10.419 -14.273 12.798 1.00 . B B . 4 ILE C 1 1
20 64130 2 1 4 ILE CA C 11.735 -14.553 13.520 1.00 . B B . 4 ILE CA 1 1
20 64131 2 1 4 ILE CB C 12.926 -14.230 12.593 1.00 . B B . 4 ILE CB 1 1
20 64132 2 1 4 ILE CD1 C 14.135 -14.964 10.467 1.00 . B B . 4 ILE CD1 1 1
20 64133 2 1 4 ILE CG1 C 13.021 -15.251 11.450 1.00 . B B . 4 ILE CG1 1 1
20 64134 2 1 4 ILE CG2 C 14.220 -14.197 13.394 1.00 . B B . 4 ILE CG2 1 1
20 64135 2 1 4 ILE H H 12.129 -16.626 13.400 1.00 . B B . 4 ILE H 1 1
20 64136 2 1 4 ILE HA H 11.797 -13.908 14.383 1.00 . B B . 4 ILE HA 1 1
20 64137 2 1 4 ILE HB H 12.769 -13.246 12.174 1.00 . B B . 4 ILE HB 1 1
20 64138 2 1 4 ILE HD11 H 13.994 -13.982 10.040 1.00 . B B . 4 ILE HD11 1 1
20 64139 2 1 4 ILE HD12 H 14.119 -15.703 9.680 1.00 . B B . 4 ILE HD12 1 1
20 64140 2 1 4 ILE HD13 H 15.085 -15.001 10.979 1.00 . B B . 4 ILE HD13 1 1
20 64141 2 1 4 ILE HG12 H 13.194 -16.231 11.867 1.00 . B B . 4 ILE HG12 1 1
20 64142 2 1 4 ILE HG13 H 12.089 -15.255 10.904 1.00 . B B . 4 ILE HG13 1 1
20 64143 2 1 4 ILE HG21 H 15.045 -13.973 12.735 1.00 . B B . 4 ILE HG21 1 1
20 64144 2 1 4 ILE HG22 H 14.380 -15.160 13.858 1.00 . B B . 4 ILE HG22 1 1
20 64145 2 1 4 ILE HG23 H 14.151 -13.437 14.158 1.00 . B B . 4 ILE HG23 1 1
20 64146 2 1 4 ILE N N 11.785 -15.927 13.997 1.00 . B B . 4 ILE N 1 1
20 64147 2 1 4 ILE O O 10.394 -13.701 11.706 1.00 . B B . 4 ILE O 1 1
20 64148 2 1 5 SER C C 7.467 -13.067 13.261 1.00 . B B . 5 SER C 1 1
20 64149 2 1 5 SER CA C 7.992 -14.447 12.872 1.00 . B B . 5 SER CA 1 1
20 64150 2 1 5 SER CB C 7.046 -15.542 13.359 1.00 . B B . 5 SER CB 1 1
20 64151 2 1 5 SER H H 9.402 -15.118 14.294 1.00 . B B . 5 SER H 1 1
20 64152 2 1 5 SER HA H 8.070 -14.501 11.797 1.00 . B B . 5 SER HA 1 1
20 64153 2 1 5 SER HB2 H 6.026 -15.239 13.180 1.00 . B B . 5 SER HB2 1 1
20 64154 2 1 5 SER HB3 H 7.250 -16.458 12.823 1.00 . B B . 5 SER HB3 1 1
20 64155 2 1 5 SER HG H 6.811 -15.055 15.247 1.00 . B B . 5 SER HG 1 1
20 64156 2 1 5 SER N N 9.319 -14.666 13.426 1.00 . B B . 5 SER N 1 1
20 64157 2 1 5 SER O O 6.259 -12.843 13.354 1.00 . B B . 5 SER O 1 1
20 64158 2 1 5 SER OG O 7.212 -15.779 14.750 1.00 . B B . 5 SER OG 1 1
20 64159 2 1 6 SER C C 7.878 -9.972 12.558 1.00 . B B . 6 SER C 1 1
20 64160 2 1 6 SER CA C 8.053 -10.784 13.836 1.00 . B B . 6 SER CA 1 1
20 64161 2 1 6 SER CB C 9.158 -10.178 14.702 1.00 . B B . 6 SER CB 1 1
20 64162 2 1 6 SER H H 9.335 -12.402 13.433 1.00 . B B . 6 SER H 1 1
20 64163 2 1 6 SER HA H 7.127 -10.789 14.387 1.00 . B B . 6 SER HA 1 1
20 64164 2 1 6 SER HB2 H 10.051 -10.050 14.108 1.00 . B B . 6 SER HB2 1 1
20 64165 2 1 6 SER HB3 H 8.833 -9.218 15.074 1.00 . B B . 6 SER HB3 1 1
20 64166 2 1 6 SER HG H 8.820 -11.745 15.841 1.00 . B B . 6 SER HG 1 1
20 64167 2 1 6 SER N N 8.391 -12.151 13.499 1.00 . B B . 6 SER N 1 1
20 64168 2 1 6 SER O O 8.696 -10.064 11.641 1.00 . B B . 6 SER O 1 1
20 64169 2 1 6 SER OG O 9.460 -11.019 15.808 1.00 . B B . 6 SER OG 1 1
20 64170 2 1 7 PRO C C 7.252 -7.053 11.312 1.00 . B B . 7 PRO C 1 1
20 64171 2 1 7 PRO CA C 6.510 -8.381 11.288 1.00 . B B . 7 PRO CA 1 1
20 64172 2 1 7 PRO CB C 5.010 -8.151 11.426 1.00 . B B . 7 PRO CB 1 1
20 64173 2 1 7 PRO CD C 5.769 -8.992 13.514 1.00 . B B . 7 PRO CD 1 1
20 64174 2 1 7 PRO CG C 4.839 -7.981 12.890 1.00 . B B . 7 PRO CG 1 1
20 64175 2 1 7 PRO HA H 6.722 -8.911 10.373 1.00 . B B . 7 PRO HA 1 1
20 64176 2 1 7 PRO HB2 H 4.719 -7.266 10.877 1.00 . B B . 7 PRO HB2 1 1
20 64177 2 1 7 PRO HB3 H 4.470 -9.010 11.061 1.00 . B B . 7 PRO HB3 1 1
20 64178 2 1 7 PRO HD2 H 6.204 -8.599 14.420 1.00 . B B . 7 PRO HD2 1 1
20 64179 2 1 7 PRO HD3 H 5.247 -9.915 13.712 1.00 . B B . 7 PRO HD3 1 1
20 64180 2 1 7 PRO HG2 H 5.128 -6.977 13.173 1.00 . B B . 7 PRO HG2 1 1
20 64181 2 1 7 PRO HG3 H 3.818 -8.179 13.172 1.00 . B B . 7 PRO HG3 1 1
20 64182 2 1 7 PRO N N 6.800 -9.184 12.469 1.00 . B B . 7 PRO N 1 1
20 64183 2 1 7 PRO O O 7.973 -6.739 12.262 1.00 . B B . 7 PRO O 1 1
20 64184 2 1 8 THR C C 6.580 -3.943 9.951 1.00 . B B . 8 THR C 1 1
20 64185 2 1 8 THR CA C 7.665 -4.965 10.174 1.00 . B B . 8 THR CA 1 1
20 64186 2 1 8 THR CB C 8.654 -4.894 9.010 1.00 . B B . 8 THR CB 1 1
20 64187 2 1 8 THR CG2 C 9.660 -6.020 9.104 1.00 . B B . 8 THR CG2 1 1
20 64188 2 1 8 THR H H 6.482 -6.583 9.547 1.00 . B B . 8 THR H 1 1
20 64189 2 1 8 THR HA H 8.186 -4.748 11.092 1.00 . B B . 8 THR HA 1 1
20 64190 2 1 8 THR HB H 9.186 -3.956 9.056 1.00 . B B . 8 THR HB 1 1
20 64191 2 1 8 THR HG1 H 8.512 -5.357 7.089 1.00 . B B . 8 THR HG1 1 1
20 64192 2 1 8 THR HG21 H 9.143 -6.946 9.302 1.00 . B B . 8 THR HG21 1 1
20 64193 2 1 8 THR HG22 H 10.351 -5.811 9.905 1.00 . B B . 8 THR HG22 1 1
20 64194 2 1 8 THR HG23 H 10.195 -6.100 8.173 1.00 . B B . 8 THR HG23 1 1
20 64195 2 1 8 THR N N 7.060 -6.274 10.272 1.00 . B B . 8 THR N 1 1
20 64196 2 1 8 THR O O 5.420 -4.314 9.793 1.00 . B B . 8 THR O 1 1
20 64197 2 1 8 THR OG1 O 7.937 -4.979 7.773 1.00 . B B . 8 THR OG1 1 1
20 64198 2 1 9 GLU C C 5.201 -1.845 8.410 1.00 . B B . 9 GLU C 1 1
20 64199 2 1 9 GLU CA C 5.974 -1.617 9.710 1.00 . B B . 9 GLU CA 1 1
20 64200 2 1 9 GLU CB C 6.652 -0.247 9.696 1.00 . B B . 9 GLU CB 1 1
20 64201 2 1 9 GLU CD C 4.931 1.070 11.001 1.00 . B B . 9 GLU CD 1 1
20 64202 2 1 9 GLU CG C 5.666 0.908 9.684 1.00 . B B . 9 GLU CG 1 1
20 64203 2 1 9 GLU H H 7.904 -2.457 10.010 1.00 . B B . 9 GLU H 1 1
20 64204 2 1 9 GLU HA H 5.273 -1.652 10.532 1.00 . B B . 9 GLU HA 1 1
20 64205 2 1 9 GLU HB2 H 7.274 -0.155 10.574 1.00 . B B . 9 GLU HB2 1 1
20 64206 2 1 9 GLU HB3 H 7.274 -0.172 8.814 1.00 . B B . 9 GLU HB3 1 1
20 64207 2 1 9 GLU HG2 H 6.191 1.827 9.465 1.00 . B B . 9 GLU HG2 1 1
20 64208 2 1 9 GLU HG3 H 4.940 0.717 8.909 1.00 . B B . 9 GLU HG3 1 1
20 64209 2 1 9 GLU N N 6.950 -2.679 9.908 1.00 . B B . 9 GLU N 1 1
20 64210 2 1 9 GLU O O 3.983 -1.955 8.424 1.00 . B B . 9 GLU O 1 1
20 64211 2 1 9 GLU OE1 O 5.596 1.237 12.047 1.00 . B B . 9 GLU OE1 1 1
20 64212 2 1 9 GLU OE2 O 3.687 1.032 10.998 1.00 . B B . 9 GLU OE2 1 1
20 64213 2 1 10 THR C C 4.541 -3.489 5.933 1.00 . B B . 10 THR C 1 1
20 64214 2 1 10 THR CA C 5.288 -2.166 6.001 1.00 . B B . 10 THR CA 1 1
20 64215 2 1 10 THR CB C 6.310 -2.071 4.839 1.00 . B B . 10 THR CB 1 1
20 64216 2 1 10 THR CG2 C 7.637 -2.712 5.220 1.00 . B B . 10 THR CG2 1 1
20 64217 2 1 10 THR H H 6.888 -1.980 7.365 1.00 . B B . 10 THR H 1 1
20 64218 2 1 10 THR HA H 4.567 -1.375 5.872 1.00 . B B . 10 THR HA 1 1
20 64219 2 1 10 THR HB H 6.483 -1.026 4.622 1.00 . B B . 10 THR HB 1 1
20 64220 2 1 10 THR HG1 H 4.879 -2.963 3.802 1.00 . B B . 10 THR HG1 1 1
20 64221 2 1 10 THR HG21 H 8.262 -2.798 4.344 1.00 . B B . 10 THR HG21 1 1
20 64222 2 1 10 THR HG22 H 7.457 -3.693 5.635 1.00 . B B . 10 THR HG22 1 1
20 64223 2 1 10 THR HG23 H 8.135 -2.097 5.956 1.00 . B B . 10 THR HG23 1 1
20 64224 2 1 10 THR N N 5.918 -1.980 7.304 1.00 . B B . 10 THR N 1 1
20 64225 2 1 10 THR O O 3.451 -3.547 5.384 1.00 . B B . 10 THR O 1 1
20 64226 2 1 10 THR OG1 O 5.791 -2.690 3.654 1.00 . B B . 10 THR OG1 1 1
20 64227 2 1 11 GLU C C 3.207 -5.930 7.258 1.00 . B B . 11 GLU C 1 1
20 64228 2 1 11 GLU CA C 4.488 -5.853 6.448 1.00 . B B . 11 GLU CA 1 1
20 64229 2 1 11 GLU CB C 5.472 -6.912 6.878 1.00 . B B . 11 GLU CB 1 1
20 64230 2 1 11 GLU CD C 6.053 -8.431 4.952 1.00 . B B . 11 GLU CD 1 1
20 64231 2 1 11 GLU CG C 6.448 -7.223 5.777 1.00 . B B . 11 GLU CG 1 1
20 64232 2 1 11 GLU H H 5.950 -4.421 7.001 1.00 . B B . 11 GLU H 1 1
20 64233 2 1 11 GLU HA H 4.252 -6.031 5.420 1.00 . B B . 11 GLU HA 1 1
20 64234 2 1 11 GLU HB2 H 6.018 -6.554 7.730 1.00 . B B . 11 GLU HB2 1 1
20 64235 2 1 11 GLU HB3 H 4.941 -7.815 7.136 1.00 . B B . 11 GLU HB3 1 1
20 64236 2 1 11 GLU HG2 H 6.483 -6.369 5.124 1.00 . B B . 11 GLU HG2 1 1
20 64237 2 1 11 GLU HG3 H 7.413 -7.383 6.207 1.00 . B B . 11 GLU HG3 1 1
20 64238 2 1 11 GLU N N 5.102 -4.534 6.518 1.00 . B B . 11 GLU N 1 1
20 64239 2 1 11 GLU O O 2.217 -6.496 6.806 1.00 . B B . 11 GLU O 1 1
20 64240 2 1 11 GLU OE1 O 4.840 -8.636 4.736 1.00 . B B . 11 GLU OE1 1 1
20 64241 2 1 11 GLU OE2 O 6.950 -9.180 4.518 1.00 . B B . 11 GLU OE2 1 1
20 64242 2 1 12 ARG C C 0.990 -4.386 8.624 1.00 . B B . 12 ARG C 1 1
20 64243 2 1 12 ARG CA C 2.011 -5.306 9.265 1.00 . B B . 12 ARG CA 1 1
20 64244 2 1 12 ARG CB C 2.323 -4.883 10.712 1.00 . B B . 12 ARG CB 1 1
20 64245 2 1 12 ARG CD C 1.766 -2.414 10.782 1.00 . B B . 12 ARG CD 1 1
20 64246 2 1 12 ARG CG C 2.859 -3.462 10.891 1.00 . B B . 12 ARG CG 1 1
20 64247 2 1 12 ARG CZ C 1.757 -0.788 12.637 1.00 . B B . 12 ARG CZ 1 1
20 64248 2 1 12 ARG H H 4.041 -4.919 8.769 1.00 . B B . 12 ARG H 1 1
20 64249 2 1 12 ARG HA H 1.602 -6.303 9.277 1.00 . B B . 12 ARG HA 1 1
20 64250 2 1 12 ARG HB2 H 1.419 -4.967 11.294 1.00 . B B . 12 ARG HB2 1 1
20 64251 2 1 12 ARG HB3 H 3.056 -5.566 11.116 1.00 . B B . 12 ARG HB3 1 1
20 64252 2 1 12 ARG HD2 H 1.577 -2.225 9.722 1.00 . B B . 12 ARG HD2 1 1
20 64253 2 1 12 ARG HD3 H 0.868 -2.793 11.242 1.00 . B B . 12 ARG HD3 1 1
20 64254 2 1 12 ARG HE H 2.751 -0.555 10.913 1.00 . B B . 12 ARG HE 1 1
20 64255 2 1 12 ARG HG2 H 3.323 -3.382 11.861 1.00 . B B . 12 ARG HG2 1 1
20 64256 2 1 12 ARG HG3 H 3.597 -3.272 10.119 1.00 . B B . 12 ARG HG3 1 1
20 64257 2 1 12 ARG HH11 H 0.630 -2.440 12.988 1.00 . B B . 12 ARG HH11 1 1
20 64258 2 1 12 ARG HH12 H 0.665 -1.278 14.273 1.00 . B B . 12 ARG HH12 1 1
20 64259 2 1 12 ARG HH21 H 2.798 0.946 12.586 1.00 . B B . 12 ARG HH21 1 1
20 64260 2 1 12 ARG HH22 H 1.895 0.659 14.047 1.00 . B B . 12 ARG HH22 1 1
20 64261 2 1 12 ARG N N 3.214 -5.340 8.443 1.00 . B B . 12 ARG N 1 1
20 64262 2 1 12 ARG NE N 2.150 -1.159 11.421 1.00 . B B . 12 ARG NE 1 1
20 64263 2 1 12 ARG NH1 N 0.953 -1.563 13.356 1.00 . B B . 12 ARG NH1 1 1
20 64264 2 1 12 ARG NH2 N 2.181 0.363 13.133 1.00 . B B . 12 ARG NH2 1 1
20 64265 2 1 12 ARG O O -0.210 -4.632 8.675 1.00 . B B . 12 ARG O 1 1
20 64266 2 1 13 CYS C C 0.053 -2.989 6.077 1.00 . B B . 13 CYS C 1 1
20 64267 2 1 13 CYS CA C 0.667 -2.363 7.313 1.00 . B B . 13 CYS CA 1 1
20 64268 2 1 13 CYS CB C 1.519 -1.147 6.966 1.00 . B B . 13 CYS CB 1 1
20 64269 2 1 13 CYS H H 2.469 -3.200 8.006 1.00 . B B . 13 CYS H 1 1
20 64270 2 1 13 CYS HA H -0.123 -2.062 7.982 1.00 . B B . 13 CYS HA 1 1
20 64271 2 1 13 CYS HB2 H 2.496 -1.486 6.648 1.00 . B B . 13 CYS HB2 1 1
20 64272 2 1 13 CYS HB3 H 1.068 -0.598 6.172 1.00 . B B . 13 CYS HB3 1 1
20 64273 2 1 13 CYS HG H 1.027 -0.466 9.367 1.00 . B B . 13 CYS HG 1 1
20 64274 2 1 13 CYS N N 1.494 -3.332 8.000 1.00 . B B . 13 CYS N 1 1
20 64275 2 1 13 CYS O O -1.073 -2.677 5.694 1.00 . B B . 13 CYS O 1 1
20 64276 2 1 13 CYS SG S 1.759 -0.025 8.356 1.00 . B B . 13 CYS SG 1 1
20 64277 2 1 14 ILE C C -0.857 -5.565 4.824 1.00 . B B . 14 ILE C 1 1
20 64278 2 1 14 ILE CA C 0.316 -4.694 4.379 1.00 . B B . 14 ILE CA 1 1
20 64279 2 1 14 ILE CB C 1.453 -5.576 3.824 1.00 . B B . 14 ILE CB 1 1
20 64280 2 1 14 ILE CD1 C 3.639 -5.492 2.552 1.00 . B B . 14 ILE CD1 1 1
20 64281 2 1 14 ILE CG1 C 2.361 -4.770 2.893 1.00 . B B . 14 ILE CG1 1 1
20 64282 2 1 14 ILE CG2 C 0.908 -6.803 3.115 1.00 . B B . 14 ILE CG2 1 1
20 64283 2 1 14 ILE H H 1.724 -4.030 5.789 1.00 . B B . 14 ILE H 1 1
20 64284 2 1 14 ILE HA H -0.011 -4.020 3.609 1.00 . B B . 14 ILE HA 1 1
20 64285 2 1 14 ILE HB H 2.041 -5.918 4.664 1.00 . B B . 14 ILE HB 1 1
20 64286 2 1 14 ILE HD11 H 4.212 -5.649 3.456 1.00 . B B . 14 ILE HD11 1 1
20 64287 2 1 14 ILE HD12 H 4.214 -4.898 1.858 1.00 . B B . 14 ILE HD12 1 1
20 64288 2 1 14 ILE HD13 H 3.400 -6.446 2.105 1.00 . B B . 14 ILE HD13 1 1
20 64289 2 1 14 ILE HG12 H 1.838 -4.565 1.971 1.00 . B B . 14 ILE HG12 1 1
20 64290 2 1 14 ILE HG13 H 2.623 -3.836 3.371 1.00 . B B . 14 ILE HG13 1 1
20 64291 2 1 14 ILE HG21 H 0.231 -6.493 2.335 1.00 . B B . 14 ILE HG21 1 1
20 64292 2 1 14 ILE HG22 H 0.380 -7.425 3.826 1.00 . B B . 14 ILE HG22 1 1
20 64293 2 1 14 ILE HG23 H 1.724 -7.363 2.684 1.00 . B B . 14 ILE HG23 1 1
20 64294 2 1 14 ILE N N 0.800 -3.899 5.482 1.00 . B B . 14 ILE N 1 1
20 64295 2 1 14 ILE O O -1.863 -5.690 4.122 1.00 . B B . 14 ILE O 1 1
20 64296 2 1 15 GLU C C -2.923 -6.191 7.013 1.00 . B B . 15 GLU C 1 1
20 64297 2 1 15 GLU CA C -1.749 -7.007 6.559 1.00 . B B . 15 GLU CA 1 1
20 64298 2 1 15 GLU CB C -1.208 -7.778 7.741 1.00 . B B . 15 GLU CB 1 1
20 64299 2 1 15 GLU CD C 0.513 -9.412 8.583 1.00 . B B . 15 GLU CD 1 1
20 64300 2 1 15 GLU CG C 0.064 -8.545 7.430 1.00 . B B . 15 GLU CG 1 1
20 64301 2 1 15 GLU H H 0.053 -5.923 6.563 1.00 . B B . 15 GLU H 1 1
20 64302 2 1 15 GLU HA H -2.060 -7.692 5.788 1.00 . B B . 15 GLU HA 1 1
20 64303 2 1 15 GLU HB2 H -1.006 -7.076 8.541 1.00 . B B . 15 GLU HB2 1 1
20 64304 2 1 15 GLU HB3 H -1.962 -8.477 8.069 1.00 . B B . 15 GLU HB3 1 1
20 64305 2 1 15 GLU HG2 H -0.114 -9.176 6.573 1.00 . B B . 15 GLU HG2 1 1
20 64306 2 1 15 GLU HG3 H 0.853 -7.835 7.192 1.00 . B B . 15 GLU HG3 1 1
20 64307 2 1 15 GLU N N -0.733 -6.127 6.018 1.00 . B B . 15 GLU N 1 1
20 64308 2 1 15 GLU O O -4.050 -6.668 7.072 1.00 . B B . 15 GLU O 1 1
20 64309 2 1 15 GLU OE1 O 1.086 -8.879 9.552 1.00 . B B . 15 GLU OE1 1 1
20 64310 2 1 15 GLU OE2 O 0.278 -10.636 8.529 1.00 . B B . 15 GLU OE2 1 1
20 64311 2 1 16 SER C C -4.516 -3.684 6.537 1.00 . B B . 16 SER C 1 1
20 64312 2 1 16 SER CA C -3.651 -4.025 7.736 1.00 . B B . 16 SER CA 1 1
20 64313 2 1 16 SER CB C -3.013 -2.778 8.316 1.00 . B B . 16 SER CB 1 1
20 64314 2 1 16 SER H H -1.694 -4.679 7.392 1.00 . B B . 16 SER H 1 1
20 64315 2 1 16 SER HA H -4.262 -4.493 8.482 1.00 . B B . 16 SER HA 1 1
20 64316 2 1 16 SER HB2 H -2.253 -2.419 7.639 1.00 . B B . 16 SER HB2 1 1
20 64317 2 1 16 SER HB3 H -3.762 -2.025 8.443 1.00 . B B . 16 SER HB3 1 1
20 64318 2 1 16 SER HG H -2.711 -2.373 10.210 1.00 . B B . 16 SER HG 1 1
20 64319 2 1 16 SER N N -2.634 -4.960 7.364 1.00 . B B . 16 SER N 1 1
20 64320 2 1 16 SER O O -5.731 -3.601 6.652 1.00 . B B . 16 SER O 1 1
20 64321 2 1 16 SER OG O -2.412 -3.042 9.572 1.00 . B B . 16 SER OG 1 1
20 64322 2 1 17 LEU C C -5.450 -4.555 3.852 1.00 . B B . 17 LEU C 1 1
20 64323 2 1 17 LEU CA C -4.637 -3.308 4.150 1.00 . B B . 17 LEU CA 1 1
20 64324 2 1 17 LEU CB C -3.699 -2.993 2.988 1.00 . B B . 17 LEU CB 1 1
20 64325 2 1 17 LEU CD1 C -1.741 -1.695 2.112 1.00 . B B . 17 LEU CD1 1 1
20 64326 2 1 17 LEU CD2 C -3.410 -0.573 3.599 1.00 . B B . 17 LEU CD2 1 1
20 64327 2 1 17 LEU CG C -2.696 -1.881 3.277 1.00 . B B . 17 LEU CG 1 1
20 64328 2 1 17 LEU H H -2.908 -3.512 5.358 1.00 . B B . 17 LEU H 1 1
20 64329 2 1 17 LEU HA H -5.308 -2.477 4.300 1.00 . B B . 17 LEU HA 1 1
20 64330 2 1 17 LEU HB2 H -3.154 -3.895 2.741 1.00 . B B . 17 LEU HB2 1 1
20 64331 2 1 17 LEU HB3 H -4.296 -2.700 2.135 1.00 . B B . 17 LEU HB3 1 1
20 64332 2 1 17 LEU HD11 H -2.295 -1.387 1.238 1.00 . B B . 17 LEU HD11 1 1
20 64333 2 1 17 LEU HD12 H -1.238 -2.630 1.908 1.00 . B B . 17 LEU HD12 1 1
20 64334 2 1 17 LEU HD13 H -1.010 -0.940 2.361 1.00 . B B . 17 LEU HD13 1 1
20 64335 2 1 17 LEU HD21 H -2.680 0.193 3.815 1.00 . B B . 17 LEU HD21 1 1
20 64336 2 1 17 LEU HD22 H -4.050 -0.712 4.460 1.00 . B B . 17 LEU HD22 1 1
20 64337 2 1 17 LEU HD23 H -4.007 -0.271 2.751 1.00 . B B . 17 LEU HD23 1 1
20 64338 2 1 17 LEU HG H -2.117 -2.166 4.137 1.00 . B B . 17 LEU HG 1 1
20 64339 2 1 17 LEU N N -3.890 -3.511 5.381 1.00 . B B . 17 LEU N 1 1
20 64340 2 1 17 LEU O O -6.565 -4.472 3.356 1.00 . B B . 17 LEU O 1 1
20 64341 2 1 18 ILE C C -6.832 -6.936 5.003 1.00 . B B . 18 ILE C 1 1
20 64342 2 1 18 ILE CA C -5.595 -6.975 4.104 1.00 . B B . 18 ILE CA 1 1
20 64343 2 1 18 ILE CB C -4.690 -8.165 4.517 1.00 . B B . 18 ILE CB 1 1
20 64344 2 1 18 ILE CD1 C -2.667 -9.539 3.788 1.00 . B B . 18 ILE CD1 1 1
20 64345 2 1 18 ILE CG1 C -3.617 -8.408 3.453 1.00 . B B . 18 ILE CG1 1 1
20 64346 2 1 18 ILE CG2 C -5.518 -9.425 4.750 1.00 . B B . 18 ILE CG2 1 1
20 64347 2 1 18 ILE H H -3.938 -5.707 4.459 1.00 . B B . 18 ILE H 1 1
20 64348 2 1 18 ILE HA H -5.910 -7.124 3.080 1.00 . B B . 18 ILE HA 1 1
20 64349 2 1 18 ILE HB H -4.202 -7.913 5.450 1.00 . B B . 18 ILE HB 1 1
20 64350 2 1 18 ILE HD11 H -1.938 -9.643 2.998 1.00 . B B . 18 ILE HD11 1 1
20 64351 2 1 18 ILE HD12 H -3.225 -10.459 3.885 1.00 . B B . 18 ILE HD12 1 1
20 64352 2 1 18 ILE HD13 H -2.163 -9.326 4.718 1.00 . B B . 18 ILE HD13 1 1
20 64353 2 1 18 ILE HG12 H -4.097 -8.646 2.517 1.00 . B B . 18 ILE HG12 1 1
20 64354 2 1 18 ILE HG13 H -3.031 -7.508 3.332 1.00 . B B . 18 ILE HG13 1 1
20 64355 2 1 18 ILE HG21 H -6.048 -9.680 3.844 1.00 . B B . 18 ILE HG21 1 1
20 64356 2 1 18 ILE HG22 H -6.229 -9.246 5.545 1.00 . B B . 18 ILE HG22 1 1
20 64357 2 1 18 ILE HG23 H -4.864 -10.240 5.027 1.00 . B B . 18 ILE HG23 1 1
20 64358 2 1 18 ILE N N -4.876 -5.709 4.174 1.00 . B B . 18 ILE N 1 1
20 64359 2 1 18 ILE O O -7.929 -7.298 4.581 1.00 . B B . 18 ILE O 1 1
20 64360 2 1 19 ALA C C -8.802 -5.434 6.789 1.00 . B B . 19 ALA C 1 1
20 64361 2 1 19 ALA CA C -7.701 -6.396 7.222 1.00 . B B . 19 ALA CA 1 1
20 64362 2 1 19 ALA CB C -7.127 -5.967 8.566 1.00 . B B . 19 ALA CB 1 1
20 64363 2 1 19 ALA H H -5.734 -6.174 6.485 1.00 . B B . 19 ALA H 1 1
20 64364 2 1 19 ALA HA H -8.122 -7.384 7.337 1.00 . B B . 19 ALA HA 1 1
20 64365 2 1 19 ALA HB1 H -6.317 -6.628 8.840 1.00 . B B . 19 ALA HB1 1 1
20 64366 2 1 19 ALA HB2 H -7.900 -6.013 9.318 1.00 . B B . 19 ALA HB2 1 1
20 64367 2 1 19 ALA HB3 H -6.757 -4.954 8.493 1.00 . B B . 19 ALA HB3 1 1
20 64368 2 1 19 ALA N N -6.637 -6.471 6.231 1.00 . B B . 19 ALA N 1 1
20 64369 2 1 19 ALA O O -9.984 -5.779 6.812 1.00 . B B . 19 ALA O 1 1
20 64370 2 1 20 VAL C C -10.065 -3.619 4.709 1.00 . B B . 20 VAL C 1 1
20 64371 2 1 20 VAL CA C -9.376 -3.218 5.998 1.00 . B B . 20 VAL CA 1 1
20 64372 2 1 20 VAL CB C -8.729 -1.822 5.846 1.00 . B B . 20 VAL CB 1 1
20 64373 2 1 20 VAL CG1 C -7.831 -1.549 7.016 1.00 . B B . 20 VAL CG1 1 1
20 64374 2 1 20 VAL CG2 C -7.952 -1.670 4.548 1.00 . B B . 20 VAL CG2 1 1
20 64375 2 1 20 VAL H H -7.452 -4.016 6.365 1.00 . B B . 20 VAL H 1 1
20 64376 2 1 20 VAL HA H -10.120 -3.159 6.779 1.00 . B B . 20 VAL HA 1 1
20 64377 2 1 20 VAL HB H -9.520 -1.085 5.855 1.00 . B B . 20 VAL HB 1 1
20 64378 2 1 20 VAL HG11 H -8.409 -1.548 7.926 1.00 . B B . 20 VAL HG11 1 1
20 64379 2 1 20 VAL HG12 H -7.350 -0.591 6.883 1.00 . B B . 20 VAL HG12 1 1
20 64380 2 1 20 VAL HG13 H -7.082 -2.327 7.062 1.00 . B B . 20 VAL HG13 1 1
20 64381 2 1 20 VAL HG21 H -7.435 -0.721 4.545 1.00 . B B . 20 VAL HG21 1 1
20 64382 2 1 20 VAL HG22 H -8.637 -1.709 3.714 1.00 . B B . 20 VAL HG22 1 1
20 64383 2 1 20 VAL HG23 H -7.236 -2.473 4.462 1.00 . B B . 20 VAL HG23 1 1
20 64384 2 1 20 VAL N N -8.412 -4.230 6.389 1.00 . B B . 20 VAL N 1 1
20 64385 2 1 20 VAL O O -11.279 -3.500 4.582 1.00 . B B . 20 VAL O 1 1
20 64386 2 1 21 PHE C C -10.870 -5.668 2.725 1.00 . B B . 21 PHE C 1 1
20 64387 2 1 21 PHE CA C -9.866 -4.550 2.493 1.00 . B B . 21 PHE CA 1 1
20 64388 2 1 21 PHE CB C -8.787 -5.023 1.527 1.00 . B B . 21 PHE CB 1 1
20 64389 2 1 21 PHE CD1 C -9.718 -4.419 -0.716 1.00 . B B . 21 PHE CD1 1 1
20 64390 2 1 21 PHE CD2 C -9.436 -6.726 -0.193 1.00 . B B . 21 PHE CD2 1 1
20 64391 2 1 21 PHE CE1 C -10.214 -4.757 -1.957 1.00 . B B . 21 PHE CE1 1 1
20 64392 2 1 21 PHE CE2 C -9.931 -7.070 -1.432 1.00 . B B . 21 PHE CE2 1 1
20 64393 2 1 21 PHE CG C -9.324 -5.397 0.178 1.00 . B B . 21 PHE CG 1 1
20 64394 2 1 21 PHE CZ C -10.320 -6.084 -2.316 1.00 . B B . 21 PHE CZ 1 1
20 64395 2 1 21 PHE H H -8.304 -4.167 3.914 1.00 . B B . 21 PHE H 1 1
20 64396 2 1 21 PHE HA H -10.382 -3.706 2.058 1.00 . B B . 21 PHE HA 1 1
20 64397 2 1 21 PHE HB2 H -8.057 -4.236 1.395 1.00 . B B . 21 PHE HB2 1 1
20 64398 2 1 21 PHE HB3 H -8.302 -5.891 1.945 1.00 . B B . 21 PHE HB3 1 1
20 64399 2 1 21 PHE HD1 H -9.633 -3.380 -0.436 1.00 . B B . 21 PHE HD1 1 1
20 64400 2 1 21 PHE HD2 H -9.131 -7.498 0.498 1.00 . B B . 21 PHE HD2 1 1
20 64401 2 1 21 PHE HE1 H -10.520 -3.984 -2.647 1.00 . B B . 21 PHE HE1 1 1
20 64402 2 1 21 PHE HE2 H -10.014 -8.108 -1.712 1.00 . B B . 21 PHE HE2 1 1
20 64403 2 1 21 PHE HZ H -10.709 -6.351 -3.287 1.00 . B B . 21 PHE HZ 1 1
20 64404 2 1 21 PHE N N -9.293 -4.116 3.760 1.00 . B B . 21 PHE N 1 1
20 64405 2 1 21 PHE O O -11.907 -5.731 2.071 1.00 . B B . 21 PHE O 1 1
20 64406 2 1 22 GLN C C -12.756 -7.191 4.492 1.00 . B B . 22 GLN C 1 1
20 64407 2 1 22 GLN CA C -11.398 -7.667 4.003 1.00 . B B . 22 GLN CA 1 1
20 64408 2 1 22 GLN CB C -10.705 -8.503 5.082 1.00 . B B . 22 GLN CB 1 1
20 64409 2 1 22 GLN CD C -12.549 -10.199 5.564 1.00 . B B . 22 GLN CD 1 1
20 64410 2 1 22 GLN CG C -11.110 -9.968 5.137 1.00 . B B . 22 GLN CG 1 1
20 64411 2 1 22 GLN H H -9.744 -6.386 4.200 1.00 . B B . 22 GLN H 1 1
20 64412 2 1 22 GLN HA H -11.529 -8.260 3.111 1.00 . B B . 22 GLN HA 1 1
20 64413 2 1 22 GLN HB2 H -9.639 -8.465 4.911 1.00 . B B . 22 GLN HB2 1 1
20 64414 2 1 22 GLN HB3 H -10.916 -8.062 6.045 1.00 . B B . 22 GLN HB3 1 1
20 64415 2 1 22 GLN HE21 H -12.017 -10.152 7.476 1.00 . B B . 22 GLN HE21 1 1
20 64416 2 1 22 GLN HE22 H -13.699 -10.408 7.167 1.00 . B B . 22 GLN HE22 1 1
20 64417 2 1 22 GLN HG2 H -10.977 -10.392 4.155 1.00 . B B . 22 GLN HG2 1 1
20 64418 2 1 22 GLN HG3 H -10.459 -10.471 5.834 1.00 . B B . 22 GLN HG3 1 1
20 64419 2 1 22 GLN N N -10.562 -6.528 3.681 1.00 . B B . 22 GLN N 1 1
20 64420 2 1 22 GLN NE2 N -12.776 -10.260 6.865 1.00 . B B . 22 GLN NE2 1 1
20 64421 2 1 22 GLN O O -13.792 -7.686 4.062 1.00 . B B . 22 GLN O 1 1
20 64422 2 1 22 GLN OE1 O -13.447 -10.313 4.732 1.00 . B B . 22 GLN OE1 1 1
20 64423 2 1 23 LYS C C -14.889 -5.005 5.006 1.00 . B B . 23 LYS C 1 1
20 64424 2 1 23 LYS CA C -13.991 -5.771 5.984 1.00 . B B . 23 LYS CA 1 1
20 64425 2 1 23 LYS CB C -13.719 -4.955 7.249 1.00 . B B . 23 LYS CB 1 1
20 64426 2 1 23 LYS CD C -12.390 -3.174 8.339 1.00 . B B . 23 LYS CD 1 1
20 64427 2 1 23 LYS CE C -12.309 -1.667 8.283 1.00 . B B . 23 LYS CE 1 1
20 64428 2 1 23 LYS CG C -12.881 -3.729 7.025 1.00 . B B . 23 LYS CG 1 1
20 64429 2 1 23 LYS H H -11.902 -5.784 5.625 1.00 . B B . 23 LYS H 1 1
20 64430 2 1 23 LYS HA H -14.512 -6.667 6.272 1.00 . B B . 23 LYS HA 1 1
20 64431 2 1 23 LYS HB2 H -14.659 -4.631 7.667 1.00 . B B . 23 LYS HB2 1 1
20 64432 2 1 23 LYS HB3 H -13.213 -5.580 7.968 1.00 . B B . 23 LYS HB3 1 1
20 64433 2 1 23 LYS HD2 H -13.073 -3.468 9.119 1.00 . B B . 23 LYS HD2 1 1
20 64434 2 1 23 LYS HD3 H -11.411 -3.576 8.538 1.00 . B B . 23 LYS HD3 1 1
20 64435 2 1 23 LYS HE2 H -11.638 -1.389 7.488 1.00 . B B . 23 LYS HE2 1 1
20 64436 2 1 23 LYS HE3 H -13.297 -1.293 8.065 1.00 . B B . 23 LYS HE3 1 1
20 64437 2 1 23 LYS HG2 H -12.032 -3.990 6.411 1.00 . B B . 23 LYS HG2 1 1
20 64438 2 1 23 LYS HG3 H -13.477 -2.981 6.523 1.00 . B B . 23 LYS HG3 1 1
20 64439 2 1 23 LYS HZ1 H -11.731 -0.029 9.440 1.00 . B B . 23 LYS HZ1 1 1
20 64440 2 1 23 LYS HZ2 H -10.910 -1.465 9.818 1.00 . B B . 23 LYS HZ2 1 1
20 64441 2 1 23 LYS HZ3 H -12.512 -1.253 10.317 1.00 . B B . 23 LYS HZ3 1 1
20 64442 2 1 23 LYS N N -12.753 -6.209 5.373 1.00 . B B . 23 LYS N 1 1
20 64443 2 1 23 LYS NZ N -11.832 -1.064 9.553 1.00 . B B . 23 LYS NZ 1 1
20 64444 2 1 23 LYS O O -16.107 -5.034 5.151 1.00 . B B . 23 LYS O 1 1
20 64445 2 1 24 TYR C C -15.539 -4.589 1.892 1.00 . B B . 24 TYR C 1 1
20 64446 2 1 24 TYR CA C -15.152 -3.633 3.019 1.00 . B B . 24 TYR CA 1 1
20 64447 2 1 24 TYR CB C -14.479 -2.397 2.392 1.00 . B B . 24 TYR CB 1 1
20 64448 2 1 24 TYR CD1 C -13.657 -1.350 4.544 1.00 . B B . 24 TYR CD1 1 1
20 64449 2 1 24 TYR CD2 C -12.228 -1.306 2.646 1.00 . B B . 24 TYR CD2 1 1
20 64450 2 1 24 TYR CE1 C -12.711 -0.657 5.269 1.00 . B B . 24 TYR CE1 1 1
20 64451 2 1 24 TYR CE2 C -11.276 -0.621 3.365 1.00 . B B . 24 TYR CE2 1 1
20 64452 2 1 24 TYR CG C -13.434 -1.687 3.222 1.00 . B B . 24 TYR CG 1 1
20 64453 2 1 24 TYR CZ C -11.523 -0.297 4.675 1.00 . B B . 24 TYR CZ 1 1
20 64454 2 1 24 TYR H H -13.335 -4.274 3.945 1.00 . B B . 24 TYR H 1 1
20 64455 2 1 24 TYR HA H -16.059 -3.320 3.521 1.00 . B B . 24 TYR HA 1 1
20 64456 2 1 24 TYR HB2 H -14.008 -2.679 1.474 1.00 . B B . 24 TYR HB2 1 1
20 64457 2 1 24 TYR HB3 H -15.249 -1.679 2.160 1.00 . B B . 24 TYR HB3 1 1
20 64458 2 1 24 TYR HD1 H -14.589 -1.637 5.010 1.00 . B B . 24 TYR HD1 1 1
20 64459 2 1 24 TYR HD2 H -12.034 -1.566 1.619 1.00 . B B . 24 TYR HD2 1 1
20 64460 2 1 24 TYR HE1 H -12.905 -0.403 6.299 1.00 . B B . 24 TYR HE1 1 1
20 64461 2 1 24 TYR HE2 H -10.345 -0.340 2.898 1.00 . B B . 24 TYR HE2 1 1
20 64462 2 1 24 TYR HH H -10.287 1.156 4.887 1.00 . B B . 24 TYR HH 1 1
20 64463 2 1 24 TYR N N -14.315 -4.320 4.011 1.00 . B B . 24 TYR N 1 1
20 64464 2 1 24 TYR O O -16.712 -4.746 1.569 1.00 . B B . 24 TYR O 1 1
20 64465 2 1 24 TYR OH O -10.579 0.394 5.395 1.00 . B B . 24 TYR OH 1 1
20 64466 2 1 25 ALA C C -15.339 -7.413 0.479 1.00 . B B . 25 ALA C 1 1
20 64467 2 1 25 ALA CA C -14.723 -6.067 0.127 1.00 . B B . 25 ALA CA 1 1
20 64468 2 1 25 ALA CB C -13.386 -6.267 -0.565 1.00 . B B . 25 ALA CB 1 1
20 64469 2 1 25 ALA H H -13.632 -5.150 1.689 1.00 . B B . 25 ALA H 1 1
20 64470 2 1 25 ALA HA H -15.380 -5.544 -0.552 1.00 . B B . 25 ALA HA 1 1
20 64471 2 1 25 ALA HB1 H -12.693 -6.739 0.120 1.00 . B B . 25 ALA HB1 1 1
20 64472 2 1 25 ALA HB2 H -12.992 -5.307 -0.869 1.00 . B B . 25 ALA HB2 1 1
20 64473 2 1 25 ALA HB3 H -13.519 -6.894 -1.435 1.00 . B B . 25 ALA HB3 1 1
20 64474 2 1 25 ALA N N -14.534 -5.232 1.310 1.00 . B B . 25 ALA N 1 1
20 64475 2 1 25 ALA O O -15.885 -8.111 -0.377 1.00 . B B . 25 ALA O 1 1
20 64476 2 1 26 GLY C C -17.248 -9.015 2.496 1.00 . B B . 26 GLY C 1 1
20 64477 2 1 26 GLY CA C -15.765 -9.056 2.191 1.00 . B B . 26 GLY CA 1 1
20 64478 2 1 26 GLY H H -14.818 -7.166 2.389 1.00 . B B . 26 GLY H 1 1
20 64479 2 1 26 GLY HA2 H -15.586 -9.790 1.420 1.00 . B B . 26 GLY HA2 1 1
20 64480 2 1 26 GLY HA3 H -15.234 -9.353 3.083 1.00 . B B . 26 GLY HA3 1 1
20 64481 2 1 26 GLY N N -15.248 -7.775 1.745 1.00 . B B . 26 GLY N 1 1
20 64482 2 1 26 GLY O O -17.809 -9.979 3.022 1.00 . B B . 26 GLY O 1 1
20 64483 2 1 27 LYS C C -20.145 -8.414 1.362 1.00 . B B . 27 LYS C 1 1
20 64484 2 1 27 LYS CA C -19.307 -7.729 2.428 1.00 . B B . 27 LYS CA 1 1
20 64485 2 1 27 LYS CB C -19.647 -6.245 2.505 1.00 . B B . 27 LYS CB 1 1
20 64486 2 1 27 LYS CD C -19.246 -4.065 3.707 1.00 . B B . 27 LYS CD 1 1
20 64487 2 1 27 LYS CE C -18.770 -3.483 5.025 1.00 . B B . 27 LYS CE 1 1
20 64488 2 1 27 LYS CG C -18.942 -5.550 3.651 1.00 . B B . 27 LYS CG 1 1
20 64489 2 1 27 LYS H H -17.389 -7.177 1.728 1.00 . B B . 27 LYS H 1 1
20 64490 2 1 27 LYS HA H -19.520 -8.186 3.383 1.00 . B B . 27 LYS HA 1 1
20 64491 2 1 27 LYS HB2 H -19.357 -5.769 1.578 1.00 . B B . 27 LYS HB2 1 1
20 64492 2 1 27 LYS HB3 H -20.713 -6.135 2.642 1.00 . B B . 27 LYS HB3 1 1
20 64493 2 1 27 LYS HD2 H -18.730 -3.560 2.892 1.00 . B B . 27 LYS HD2 1 1
20 64494 2 1 27 LYS HD3 H -20.310 -3.914 3.614 1.00 . B B . 27 LYS HD3 1 1
20 64495 2 1 27 LYS HE2 H -17.695 -3.567 5.073 1.00 . B B . 27 LYS HE2 1 1
20 64496 2 1 27 LYS HE3 H -19.049 -2.443 5.066 1.00 . B B . 27 LYS HE3 1 1
20 64497 2 1 27 LYS HG2 H -19.259 -6.004 4.577 1.00 . B B . 27 LYS HG2 1 1
20 64498 2 1 27 LYS HG3 H -17.875 -5.685 3.534 1.00 . B B . 27 LYS HG3 1 1
20 64499 2 1 27 LYS HZ1 H -19.053 -3.728 7.078 1.00 . B B . 27 LYS HZ1 1 1
20 64500 2 1 27 LYS HZ2 H -19.044 -5.177 6.213 1.00 . B B . 27 LYS HZ2 1 1
20 64501 2 1 27 LYS HZ3 H -20.396 -4.165 6.146 1.00 . B B . 27 LYS HZ3 1 1
20 64502 2 1 27 LYS N N -17.887 -7.902 2.164 1.00 . B B . 27 LYS N 1 1
20 64503 2 1 27 LYS NZ N -19.357 -4.186 6.196 1.00 . B B . 27 LYS NZ 1 1
20 64504 2 1 27 LYS O O -20.975 -9.271 1.672 1.00 . B B . 27 LYS O 1 1
20 64505 2 1 28 ASP C C -20.038 -10.080 -1.219 1.00 . B B . 28 ASP C 1 1
20 64506 2 1 28 ASP CA C -20.617 -8.688 -0.998 1.00 . B B . 28 ASP CA 1 1
20 64507 2 1 28 ASP CB C -20.491 -7.849 -2.270 1.00 . B B . 28 ASP CB 1 1
20 64508 2 1 28 ASP CG C -21.411 -8.331 -3.374 1.00 . B B . 28 ASP CG 1 1
20 64509 2 1 28 ASP H H -19.320 -7.287 -0.074 1.00 . B B . 28 ASP H 1 1
20 64510 2 1 28 ASP HA H -21.659 -8.781 -0.735 1.00 . B B . 28 ASP HA 1 1
20 64511 2 1 28 ASP HB2 H -20.736 -6.821 -2.042 1.00 . B B . 28 ASP HB2 1 1
20 64512 2 1 28 ASP HB3 H -19.472 -7.900 -2.627 1.00 . B B . 28 ASP HB3 1 1
20 64513 2 1 28 ASP N N -19.930 -8.040 0.109 1.00 . B B . 28 ASP N 1 1
20 64514 2 1 28 ASP O O -20.707 -10.983 -1.725 1.00 . B B . 28 ASP O 1 1
20 64515 2 1 28 ASP OD1 O -22.629 -8.055 -3.304 1.00 . B B . 28 ASP OD1 1 1
20 64516 2 1 28 ASP OD2 O -20.920 -8.988 -4.317 1.00 . B B . 28 ASP OD2 1 1
20 64517 2 1 29 GLY C C -17.796 -12.031 -2.201 1.00 . B B . 29 GLY C 1 1
20 64518 2 1 29 GLY CA C -18.148 -11.544 -0.812 1.00 . B B . 29 GLY CA 1 1
20 64519 2 1 29 GLY H H -18.285 -9.459 -0.489 1.00 . B B . 29 GLY H 1 1
20 64520 2 1 29 GLY HA2 H -17.244 -11.489 -0.227 1.00 . B B . 29 GLY HA2 1 1
20 64521 2 1 29 GLY HA3 H -18.816 -12.257 -0.352 1.00 . B B . 29 GLY HA3 1 1
20 64522 2 1 29 GLY N N -18.785 -10.241 -0.805 1.00 . B B . 29 GLY N 1 1
20 64523 2 1 29 GLY O O -17.551 -13.221 -2.395 1.00 . B B . 29 GLY O 1 1
20 64524 2 1 30 TYR C C -15.925 -11.704 -4.669 1.00 . B B . 30 TYR C 1 1
20 64525 2 1 30 TYR CA C -17.429 -11.481 -4.537 1.00 . B B . 30 TYR CA 1 1
20 64526 2 1 30 TYR CB C -17.902 -10.395 -5.508 1.00 . B B . 30 TYR CB 1 1
20 64527 2 1 30 TYR CD1 C -18.618 -11.695 -7.552 1.00 . B B . 30 TYR CD1 1 1
20 64528 2 1 30 TYR CD2 C -16.768 -10.206 -7.759 1.00 . B B . 30 TYR CD2 1 1
20 64529 2 1 30 TYR CE1 C -18.491 -12.042 -8.883 1.00 . B B . 30 TYR CE1 1 1
20 64530 2 1 30 TYR CE2 C -16.637 -10.546 -9.090 1.00 . B B . 30 TYR CE2 1 1
20 64531 2 1 30 TYR CG C -17.760 -10.773 -6.967 1.00 . B B . 30 TYR CG 1 1
20 64532 2 1 30 TYR CZ C -17.500 -11.463 -9.647 1.00 . B B . 30 TYR CZ 1 1
20 64533 2 1 30 TYR H H -17.968 -10.187 -2.951 1.00 . B B . 30 TYR H 1 1
20 64534 2 1 30 TYR HA H -17.937 -12.406 -4.768 1.00 . B B . 30 TYR HA 1 1
20 64535 2 1 30 TYR HB2 H -18.943 -10.185 -5.322 1.00 . B B . 30 TYR HB2 1 1
20 64536 2 1 30 TYR HB3 H -17.324 -9.497 -5.340 1.00 . B B . 30 TYR HB3 1 1
20 64537 2 1 30 TYR HD1 H -19.393 -12.146 -6.950 1.00 . B B . 30 TYR HD1 1 1
20 64538 2 1 30 TYR HD2 H -16.093 -9.487 -7.320 1.00 . B B . 30 TYR HD2 1 1
20 64539 2 1 30 TYR HE1 H -19.167 -12.761 -9.319 1.00 . B B . 30 TYR HE1 1 1
20 64540 2 1 30 TYR HE2 H -15.859 -10.096 -9.689 1.00 . B B . 30 TYR HE2 1 1
20 64541 2 1 30 TYR HH H -18.250 -11.936 -11.355 1.00 . B B . 30 TYR HH 1 1
20 64542 2 1 30 TYR N N -17.763 -11.121 -3.166 1.00 . B B . 30 TYR N 1 1
20 64543 2 1 30 TYR O O -15.187 -10.798 -5.061 1.00 . B B . 30 TYR O 1 1
20 64544 2 1 30 TYR OH O -17.373 -11.804 -10.973 1.00 . B B . 30 TYR OH 1 1
20 64545 2 1 31 ASN C C -13.257 -12.472 -3.373 1.00 . B B . 31 ASN C 1 1
20 64546 2 1 31 ASN CA C -14.083 -13.314 -4.341 1.00 . B B . 31 ASN CA 1 1
20 64547 2 1 31 ASN CB C -13.485 -13.218 -5.752 1.00 . B B . 31 ASN CB 1 1
20 64548 2 1 31 ASN CG C -14.195 -14.096 -6.762 1.00 . B B . 31 ASN CG 1 1
20 64549 2 1 31 ASN H H -16.159 -13.573 -4.015 1.00 . B B . 31 ASN H 1 1
20 64550 2 1 31 ASN HA H -14.037 -14.343 -4.018 1.00 . B B . 31 ASN HA 1 1
20 64551 2 1 31 ASN HB2 H -13.549 -12.196 -6.091 1.00 . B B . 31 ASN HB2 1 1
20 64552 2 1 31 ASN HB3 H -12.448 -13.514 -5.714 1.00 . B B . 31 ASN HB3 1 1
20 64553 2 1 31 ASN HD21 H -13.676 -12.862 -8.234 1.00 . B B . 31 ASN HD21 1 1
20 64554 2 1 31 ASN HD22 H -14.604 -14.249 -8.701 1.00 . B B . 31 ASN HD22 1 1
20 64555 2 1 31 ASN N N -15.494 -12.915 -4.316 1.00 . B B . 31 ASN N 1 1
20 64556 2 1 31 ASN ND2 N -14.156 -13.696 -8.025 1.00 . B B . 31 ASN ND2 1 1
20 64557 2 1 31 ASN O O -13.000 -12.880 -2.240 1.00 . B B . 31 ASN O 1 1
20 64558 2 1 31 ASN OD1 O -14.770 -15.126 -6.416 1.00 . B B . 31 ASN OD1 1 1
20 64559 2 1 32 TYR C C -12.108 -8.991 -3.706 1.00 . B B . 32 TYR C 1 1
20 64560 2 1 32 TYR CA C -12.092 -10.357 -3.030 1.00 . B B . 32 TYR CA 1 1
20 64561 2 1 32 TYR CB C -10.649 -10.857 -2.816 1.00 . B B . 32 TYR CB 1 1
20 64562 2 1 32 TYR CD1 C -10.064 -12.413 -4.731 1.00 . B B . 32 TYR CD1 1 1
20 64563 2 1 32 TYR CD2 C -8.977 -10.295 -4.635 1.00 . B B . 32 TYR CD2 1 1
20 64564 2 1 32 TYR CE1 C -9.365 -12.723 -5.882 1.00 . B B . 32 TYR CE1 1 1
20 64565 2 1 32 TYR CE2 C -8.277 -10.597 -5.785 1.00 . B B . 32 TYR CE2 1 1
20 64566 2 1 32 TYR CG C -9.885 -11.194 -4.087 1.00 . B B . 32 TYR CG 1 1
20 64567 2 1 32 TYR CZ C -8.474 -11.811 -6.406 1.00 . B B . 32 TYR CZ 1 1
20 64568 2 1 32 TYR H H -13.104 -11.039 -4.747 1.00 . B B . 32 TYR H 1 1
20 64569 2 1 32 TYR HA H -12.580 -10.272 -2.071 1.00 . B B . 32 TYR HA 1 1
20 64570 2 1 32 TYR HB2 H -10.096 -10.092 -2.298 1.00 . B B . 32 TYR HB2 1 1
20 64571 2 1 32 TYR HB3 H -10.677 -11.745 -2.202 1.00 . B B . 32 TYR HB3 1 1
20 64572 2 1 32 TYR HD1 H -10.764 -13.125 -4.321 1.00 . B B . 32 TYR HD1 1 1
20 64573 2 1 32 TYR HD2 H -8.822 -9.344 -4.148 1.00 . B B . 32 TYR HD2 1 1
20 64574 2 1 32 TYR HE1 H -9.520 -13.675 -6.367 1.00 . B B . 32 TYR HE1 1 1
20 64575 2 1 32 TYR HE2 H -7.580 -9.882 -6.194 1.00 . B B . 32 TYR HE2 1 1
20 64576 2 1 32 TYR HH H -6.867 -11.800 -7.468 1.00 . B B . 32 TYR HH 1 1
20 64577 2 1 32 TYR N N -12.860 -11.294 -3.830 1.00 . B B . 32 TYR N 1 1
20 64578 2 1 32 TYR O O -11.068 -8.416 -4.012 1.00 . B B . 32 TYR O 1 1
20 64579 2 1 32 TYR OH O -7.777 -12.115 -7.555 1.00 . B B . 32 TYR OH 1 1
20 64580 2 1 33 THR C C -14.407 -6.282 -3.949 1.00 . B B . 33 THR C 1 1
20 64581 2 1 33 THR CA C -13.448 -7.233 -4.668 1.00 . B B . 33 THR CA 1 1
20 64582 2 1 33 THR CB C -13.929 -7.500 -6.109 1.00 . B B . 33 THR CB 1 1
20 64583 2 1 33 THR CG2 C -13.122 -6.691 -7.116 1.00 . B B . 33 THR CG2 1 1
20 64584 2 1 33 THR H H -14.100 -8.936 -3.610 1.00 . B B . 33 THR H 1 1
20 64585 2 1 33 THR HA H -12.478 -6.760 -4.721 1.00 . B B . 33 THR HA 1 1
20 64586 2 1 33 THR HB H -14.964 -7.216 -6.188 1.00 . B B . 33 THR HB 1 1
20 64587 2 1 33 THR HG1 H -14.488 -9.394 -5.957 1.00 . B B . 33 THR HG1 1 1
20 64588 2 1 33 THR HG21 H -12.074 -6.942 -7.026 1.00 . B B . 33 THR HG21 1 1
20 64589 2 1 33 THR HG22 H -13.259 -5.636 -6.924 1.00 . B B . 33 THR HG22 1 1
20 64590 2 1 33 THR HG23 H -13.463 -6.917 -8.117 1.00 . B B . 33 THR HG23 1 1
20 64591 2 1 33 THR N N -13.301 -8.477 -3.940 1.00 . B B . 33 THR N 1 1
20 64592 2 1 33 THR O O -15.494 -6.671 -3.524 1.00 . B B . 33 THR O 1 1
20 64593 2 1 33 THR OG1 O -13.798 -8.898 -6.419 1.00 . B B . 33 THR OG1 1 1
20 64594 2 1 34 LEU C C -15.630 -3.299 -4.113 1.00 . B B . 34 LEU C 1 1
20 64595 2 1 34 LEU CA C -14.687 -3.976 -3.133 1.00 . B B . 34 LEU CA 1 1
20 64596 2 1 34 LEU CB C -13.637 -2.982 -2.621 1.00 . B B . 34 LEU CB 1 1
20 64597 2 1 34 LEU CD1 C -12.513 -1.711 -0.799 1.00 . B B . 34 LEU CD1 1 1
20 64598 2 1 34 LEU CD2 C -14.984 -1.775 -0.882 1.00 . B B . 34 LEU CD2 1 1
20 64599 2 1 34 LEU CG C -13.722 -2.553 -1.158 1.00 . B B . 34 LEU CG 1 1
20 64600 2 1 34 LEU H H -13.076 -4.832 -4.191 1.00 . B B . 34 LEU H 1 1
20 64601 2 1 34 LEU HA H -15.258 -4.377 -2.310 1.00 . B B . 34 LEU HA 1 1
20 64602 2 1 34 LEU HB2 H -12.661 -3.443 -2.760 1.00 . B B . 34 LEU HB2 1 1
20 64603 2 1 34 LEU HB3 H -13.696 -2.087 -3.240 1.00 . B B . 34 LEU HB3 1 1
20 64604 2 1 34 LEU HD11 H -12.755 -1.084 0.045 1.00 . B B . 34 LEU HD11 1 1
20 64605 2 1 34 LEU HD12 H -12.240 -1.093 -1.641 1.00 . B B . 34 LEU HD12 1 1
20 64606 2 1 34 LEU HD13 H -11.689 -2.358 -0.541 1.00 . B B . 34 LEU HD13 1 1
20 64607 2 1 34 LEU HD21 H -15.825 -2.448 -0.868 1.00 . B B . 34 LEU HD21 1 1
20 64608 2 1 34 LEU HD22 H -15.129 -1.036 -1.656 1.00 . B B . 34 LEU HD22 1 1
20 64609 2 1 34 LEU HD23 H -14.903 -1.273 0.078 1.00 . B B . 34 LEU HD23 1 1
20 64610 2 1 34 LEU HG H -13.720 -3.431 -0.529 1.00 . B B . 34 LEU HG 1 1
20 64611 2 1 34 LEU N N -13.961 -5.044 -3.816 1.00 . B B . 34 LEU N 1 1
20 64612 2 1 34 LEU O O -15.195 -2.548 -4.982 1.00 . B B . 34 LEU O 1 1
20 64613 2 1 35 SER C C -18.104 -1.586 -4.782 1.00 . B B . 35 SER C 1 1
20 64614 2 1 35 SER CA C -17.909 -3.097 -4.920 1.00 . B B . 35 SER CA 1 1
20 64615 2 1 35 SER CB C -19.229 -3.844 -4.718 1.00 . B B . 35 SER CB 1 1
20 64616 2 1 35 SER H H -17.213 -4.137 -3.212 1.00 . B B . 35 SER H 1 1
20 64617 2 1 35 SER HA H -17.539 -3.305 -5.905 1.00 . B B . 35 SER HA 1 1
20 64618 2 1 35 SER HB2 H -19.054 -4.905 -4.810 1.00 . B B . 35 SER HB2 1 1
20 64619 2 1 35 SER HB3 H -19.607 -3.630 -3.730 1.00 . B B . 35 SER HB3 1 1
20 64620 2 1 35 SER HG H -20.330 -4.181 -6.308 1.00 . B B . 35 SER HG 1 1
20 64621 2 1 35 SER N N -16.916 -3.583 -3.978 1.00 . B B . 35 SER N 1 1
20 64622 2 1 35 SER O O -17.667 -0.988 -3.797 1.00 . B B . 35 SER O 1 1
20 64623 2 1 35 SER OG O -20.204 -3.461 -5.678 1.00 . B B . 35 SER OG 1 1
20 64624 2 1 36 LYS C C -19.242 1.119 -4.573 1.00 . B B . 36 LYS C 1 1
20 64625 2 1 36 LYS CA C -18.900 0.465 -5.898 1.00 . B B . 36 LYS CA 1 1
20 64626 2 1 36 LYS CB C -19.967 0.825 -6.944 1.00 . B B . 36 LYS CB 1 1
20 64627 2 1 36 LYS CD C -18.926 3.018 -7.620 1.00 . B B . 36 LYS CD 1 1
20 64628 2 1 36 LYS CE C -19.122 4.519 -7.806 1.00 . B B . 36 LYS CE 1 1
20 64629 2 1 36 LYS CG C -20.185 2.326 -7.124 1.00 . B B . 36 LYS CG 1 1
20 64630 2 1 36 LYS H H -19.219 -1.558 -6.441 1.00 . B B . 36 LYS H 1 1
20 64631 2 1 36 LYS HA H -17.947 0.843 -6.234 1.00 . B B . 36 LYS HA 1 1
20 64632 2 1 36 LYS HB2 H -19.672 0.412 -7.896 1.00 . B B . 36 LYS HB2 1 1
20 64633 2 1 36 LYS HB3 H -20.906 0.382 -6.647 1.00 . B B . 36 LYS HB3 1 1
20 64634 2 1 36 LYS HD2 H -18.136 2.860 -6.902 1.00 . B B . 36 LYS HD2 1 1
20 64635 2 1 36 LYS HD3 H -18.641 2.583 -8.568 1.00 . B B . 36 LYS HD3 1 1
20 64636 2 1 36 LYS HE2 H -19.549 4.928 -6.901 1.00 . B B . 36 LYS HE2 1 1
20 64637 2 1 36 LYS HE3 H -18.157 4.973 -7.981 1.00 . B B . 36 LYS HE3 1 1
20 64638 2 1 36 LYS HG2 H -20.975 2.482 -7.842 1.00 . B B . 36 LYS HG2 1 1
20 64639 2 1 36 LYS HG3 H -20.469 2.757 -6.173 1.00 . B B . 36 LYS HG3 1 1
20 64640 2 1 36 LYS HZ1 H -20.000 5.865 -9.136 1.00 . B B . 36 LYS HZ1 1 1
20 64641 2 1 36 LYS HZ2 H -20.996 4.561 -8.728 1.00 . B B . 36 LYS HZ2 1 1
20 64642 2 1 36 LYS HZ3 H -19.712 4.337 -9.802 1.00 . B B . 36 LYS HZ3 1 1
20 64643 2 1 36 LYS N N -18.780 -0.991 -5.772 1.00 . B B . 36 LYS N 1 1
20 64644 2 1 36 LYS NZ N -20.019 4.841 -8.946 1.00 . B B . 36 LYS NZ 1 1
20 64645 2 1 36 LYS O O -18.454 1.886 -4.026 1.00 . B B . 36 LYS O 1 1
20 64646 2 1 37 THR C C -19.992 1.017 -1.635 1.00 . B B . 37 THR C 1 1
20 64647 2 1 37 THR CA C -20.864 1.397 -2.825 1.00 . B B . 37 THR CA 1 1
20 64648 2 1 37 THR CB C -22.300 0.986 -2.521 1.00 . B B . 37 THR CB 1 1
20 64649 2 1 37 THR CG2 C -22.845 1.839 -1.391 1.00 . B B . 37 THR CG2 1 1
20 64650 2 1 37 THR H H -20.945 0.104 -4.480 1.00 . B B . 37 THR H 1 1
20 64651 2 1 37 THR HA H -20.838 2.468 -2.959 1.00 . B B . 37 THR HA 1 1
20 64652 2 1 37 THR HB H -22.298 -0.052 -2.218 1.00 . B B . 37 THR HB 1 1
20 64653 2 1 37 THR HG1 H -23.173 0.292 -4.155 1.00 . B B . 37 THR HG1 1 1
20 64654 2 1 37 THR HG21 H -22.266 1.658 -0.496 1.00 . B B . 37 THR HG21 1 1
20 64655 2 1 37 THR HG22 H -23.880 1.593 -1.212 1.00 . B B . 37 THR HG22 1 1
20 64656 2 1 37 THR HG23 H -22.759 2.883 -1.663 1.00 . B B . 37 THR HG23 1 1
20 64657 2 1 37 THR N N -20.394 0.783 -4.042 1.00 . B B . 37 THR N 1 1
20 64658 2 1 37 THR O O -19.801 1.815 -0.715 1.00 . B B . 37 THR O 1 1
20 64659 2 1 37 THR OG1 O -23.115 1.141 -3.692 1.00 . B B . 37 THR OG1 1 1
20 64660 2 1 38 GLU C C -17.422 0.200 -0.381 1.00 . B B . 38 GLU C 1 1
20 64661 2 1 38 GLU CA C -18.647 -0.688 -0.562 1.00 . B B . 38 GLU CA 1 1
20 64662 2 1 38 GLU CB C -18.253 -2.138 -0.805 1.00 . B B . 38 GLU CB 1 1
20 64663 2 1 38 GLU CD C -19.079 -4.504 -1.144 1.00 . B B . 38 GLU CD 1 1
20 64664 2 1 38 GLU CG C -19.453 -3.046 -0.997 1.00 . B B . 38 GLU CG 1 1
20 64665 2 1 38 GLU H H -19.594 -0.768 -2.445 1.00 . B B . 38 GLU H 1 1
20 64666 2 1 38 GLU HA H -19.239 -0.647 0.343 1.00 . B B . 38 GLU HA 1 1
20 64667 2 1 38 GLU HB2 H -17.639 -2.186 -1.688 1.00 . B B . 38 GLU HB2 1 1
20 64668 2 1 38 GLU HB3 H -17.687 -2.496 0.042 1.00 . B B . 38 GLU HB3 1 1
20 64669 2 1 38 GLU HG2 H -20.103 -2.945 -0.141 1.00 . B B . 38 GLU HG2 1 1
20 64670 2 1 38 GLU HG3 H -19.982 -2.734 -1.886 1.00 . B B . 38 GLU HG3 1 1
20 64671 2 1 38 GLU N N -19.459 -0.196 -1.658 1.00 . B B . 38 GLU N 1 1
20 64672 2 1 38 GLU O O -17.020 0.483 0.742 1.00 . B B . 38 GLU O 1 1
20 64673 2 1 38 GLU OE1 O -18.198 -4.814 -1.968 1.00 . B B . 38 GLU OE1 1 1
20 64674 2 1 38 GLU OE2 O -19.693 -5.344 -0.457 1.00 . B B . 38 GLU OE2 1 1
20 64675 2 1 39 PHE C C -16.157 2.997 -1.192 1.00 . B B . 39 PHE C 1 1
20 64676 2 1 39 PHE CA C -15.700 1.581 -1.348 1.00 . B B . 39 PHE CA 1 1
20 64677 2 1 39 PHE CB C -14.671 1.477 -2.470 1.00 . B B . 39 PHE CB 1 1
20 64678 2 1 39 PHE CD1 C -15.340 2.899 -4.420 1.00 . B B . 39 PHE CD1 1 1
20 64679 2 1 39 PHE CD2 C -15.312 0.536 -4.691 1.00 . B B . 39 PHE CD2 1 1
20 64680 2 1 39 PHE CE1 C -15.716 3.047 -5.736 1.00 . B B . 39 PHE CE1 1 1
20 64681 2 1 39 PHE CE2 C -15.695 0.677 -6.006 1.00 . B B . 39 PHE CE2 1 1
20 64682 2 1 39 PHE CG C -15.139 1.642 -3.882 1.00 . B B . 39 PHE CG 1 1
20 64683 2 1 39 PHE CZ C -15.896 1.934 -6.529 1.00 . B B . 39 PHE CZ 1 1
20 64684 2 1 39 PHE H H -17.159 0.407 -2.370 1.00 . B B . 39 PHE H 1 1
20 64685 2 1 39 PHE HA H -15.206 1.308 -0.425 1.00 . B B . 39 PHE HA 1 1
20 64686 2 1 39 PHE HB2 H -13.921 2.233 -2.314 1.00 . B B . 39 PHE HB2 1 1
20 64687 2 1 39 PHE HB3 H -14.221 0.522 -2.392 1.00 . B B . 39 PHE HB3 1 1
20 64688 2 1 39 PHE HD1 H -15.206 3.771 -3.797 1.00 . B B . 39 PHE HD1 1 1
20 64689 2 1 39 PHE HD2 H -15.155 -0.450 -4.280 1.00 . B B . 39 PHE HD2 1 1
20 64690 2 1 39 PHE HE1 H -15.872 4.034 -6.146 1.00 . B B . 39 PHE HE1 1 1
20 64691 2 1 39 PHE HE2 H -15.836 -0.196 -6.626 1.00 . B B . 39 PHE HE2 1 1
20 64692 2 1 39 PHE HZ H -16.193 2.049 -7.557 1.00 . B B . 39 PHE HZ 1 1
20 64693 2 1 39 PHE N N -16.832 0.674 -1.480 1.00 . B B . 39 PHE N 1 1
20 64694 2 1 39 PHE O O -15.537 3.761 -0.485 1.00 . B B . 39 PHE O 1 1
20 64695 2 1 40 LEU C C -17.997 4.963 -0.178 1.00 . B B . 40 LEU C 1 1
20 64696 2 1 40 LEU CA C -17.836 4.648 -1.660 1.00 . B B . 40 LEU CA 1 1
20 64697 2 1 40 LEU CB C -19.196 4.660 -2.338 1.00 . B B . 40 LEU CB 1 1
20 64698 2 1 40 LEU CD1 C -19.136 6.855 -3.562 1.00 . B B . 40 LEU CD1 1 1
20 64699 2 1 40 LEU CD2 C -18.182 4.823 -4.611 1.00 . B B . 40 LEU CD2 1 1
20 64700 2 1 40 LEU CG C -19.265 5.350 -3.703 1.00 . B B . 40 LEU CG 1 1
20 64701 2 1 40 LEU H H -17.650 2.705 -2.466 1.00 . B B . 40 LEU H 1 1
20 64702 2 1 40 LEU HA H -17.186 5.376 -2.117 1.00 . B B . 40 LEU HA 1 1
20 64703 2 1 40 LEU HB2 H -19.487 3.624 -2.466 1.00 . B B . 40 LEU HB2 1 1
20 64704 2 1 40 LEU HB3 H -19.904 5.140 -1.674 1.00 . B B . 40 LEU HB3 1 1
20 64705 2 1 40 LEU HD11 H -18.190 7.094 -3.103 1.00 . B B . 40 LEU HD11 1 1
20 64706 2 1 40 LEU HD12 H -19.941 7.231 -2.947 1.00 . B B . 40 LEU HD12 1 1
20 64707 2 1 40 LEU HD13 H -19.188 7.309 -4.541 1.00 . B B . 40 LEU HD13 1 1
20 64708 2 1 40 LEU HD21 H -18.368 3.777 -4.819 1.00 . B B . 40 LEU HD21 1 1
20 64709 2 1 40 LEU HD22 H -17.223 4.928 -4.125 1.00 . B B . 40 LEU HD22 1 1
20 64710 2 1 40 LEU HD23 H -18.179 5.381 -5.536 1.00 . B B . 40 LEU HD23 1 1
20 64711 2 1 40 LEU HG H -20.220 5.131 -4.161 1.00 . B B . 40 LEU HG 1 1
20 64712 2 1 40 LEU N N -17.241 3.341 -1.836 1.00 . B B . 40 LEU N 1 1
20 64713 2 1 40 LEU O O -17.693 6.063 0.284 1.00 . B B . 40 LEU O 1 1
20 64714 2 1 41 SER C C -17.478 4.034 2.818 1.00 . B B . 41 SER C 1 1
20 64715 2 1 41 SER CA C -18.734 4.149 1.972 1.00 . B B . 41 SER CA 1 1
20 64716 2 1 41 SER CB C -19.785 3.134 2.416 1.00 . B B . 41 SER CB 1 1
20 64717 2 1 41 SER H H -18.469 3.055 0.175 1.00 . B B . 41 SER H 1 1
20 64718 2 1 41 SER HA H -19.138 5.144 2.086 1.00 . B B . 41 SER HA 1 1
20 64719 2 1 41 SER HB2 H -19.825 3.106 3.494 1.00 . B B . 41 SER HB2 1 1
20 64720 2 1 41 SER HB3 H -20.751 3.425 2.027 1.00 . B B . 41 SER HB3 1 1
20 64721 2 1 41 SER HG H -19.745 1.766 1.009 1.00 . B B . 41 SER HG 1 1
20 64722 2 1 41 SER N N -18.420 3.961 0.569 1.00 . B B . 41 SER N 1 1
20 64723 2 1 41 SER O O -17.293 4.775 3.783 1.00 . B B . 41 SER O 1 1
20 64724 2 1 41 SER OG O -19.473 1.837 1.936 1.00 . B B . 41 SER OG 1 1
20 64725 2 1 42 PHE C C -14.248 3.741 2.846 1.00 . B B . 42 PHE C 1 1
20 64726 2 1 42 PHE CA C -15.413 2.842 3.213 1.00 . B B . 42 PHE CA 1 1
20 64727 2 1 42 PHE CB C -15.108 1.354 3.227 1.00 . B B . 42 PHE CB 1 1
20 64728 2 1 42 PHE CD1 C -15.843 0.637 5.513 1.00 . B B . 42 PHE CD1 1 1
20 64729 2 1 42 PHE CD2 C -17.272 0.170 3.666 1.00 . B B . 42 PHE CD2 1 1
20 64730 2 1 42 PHE CE1 C -16.763 0.079 6.374 1.00 . B B . 42 PHE CE1 1 1
20 64731 2 1 42 PHE CE2 C -18.191 -0.394 4.520 1.00 . B B . 42 PHE CE2 1 1
20 64732 2 1 42 PHE CG C -16.086 0.686 4.149 1.00 . B B . 42 PHE CG 1 1
20 64733 2 1 42 PHE CZ C -17.939 -0.439 5.877 1.00 . B B . 42 PHE CZ 1 1
20 64734 2 1 42 PHE H H -16.782 2.590 1.629 1.00 . B B . 42 PHE H 1 1
20 64735 2 1 42 PHE HA H -15.661 3.105 4.216 1.00 . B B . 42 PHE HA 1 1
20 64736 2 1 42 PHE HB2 H -15.208 0.917 2.227 1.00 . B B . 42 PHE HB2 1 1
20 64737 2 1 42 PHE HB3 H -14.116 1.191 3.606 1.00 . B B . 42 PHE HB3 1 1
20 64738 2 1 42 PHE HD1 H -14.919 1.039 5.901 1.00 . B B . 42 PHE HD1 1 1
20 64739 2 1 42 PHE HD2 H -17.473 0.204 2.606 1.00 . B B . 42 PHE HD2 1 1
20 64740 2 1 42 PHE HE1 H -16.562 0.046 7.435 1.00 . B B . 42 PHE HE1 1 1
20 64741 2 1 42 PHE HE2 H -19.113 -0.796 4.128 1.00 . B B . 42 PHE HE2 1 1
20 64742 2 1 42 PHE HZ H -18.662 -0.879 6.547 1.00 . B B . 42 PHE HZ 1 1
20 64743 2 1 42 PHE N N -16.606 3.113 2.440 1.00 . B B . 42 PHE N 1 1
20 64744 2 1 42 PHE O O -13.322 3.922 3.629 1.00 . B B . 42 PHE O 1 1
20 64745 2 1 43 MET C C -13.942 6.694 2.103 1.00 . B B . 43 MET C 1 1
20 64746 2 1 43 MET CA C -13.460 5.456 1.352 1.00 . B B . 43 MET CA 1 1
20 64747 2 1 43 MET CB C -13.484 5.738 -0.138 1.00 . B B . 43 MET CB 1 1
20 64748 2 1 43 MET CE C -11.756 3.816 -3.416 1.00 . B B . 43 MET CE 1 1
20 64749 2 1 43 MET CG C -12.674 4.762 -0.979 1.00 . B B . 43 MET CG 1 1
20 64750 2 1 43 MET H H -14.930 3.972 0.990 1.00 . B B . 43 MET H 1 1
20 64751 2 1 43 MET HA H -12.453 5.223 1.657 1.00 . B B . 43 MET HA 1 1
20 64752 2 1 43 MET HB2 H -14.511 5.687 -0.462 1.00 . B B . 43 MET HB2 1 1
20 64753 2 1 43 MET HB3 H -13.109 6.733 -0.306 1.00 . B B . 43 MET HB3 1 1
20 64754 2 1 43 MET HE1 H -10.755 3.962 -3.039 1.00 . B B . 43 MET HE1 1 1
20 64755 2 1 43 MET HE2 H -11.749 3.885 -4.494 1.00 . B B . 43 MET HE2 1 1
20 64756 2 1 43 MET HE3 H -12.114 2.843 -3.119 1.00 . B B . 43 MET HE3 1 1
20 64757 2 1 43 MET HG2 H -11.634 4.849 -0.706 1.00 . B B . 43 MET HG2 1 1
20 64758 2 1 43 MET HG3 H -13.018 3.759 -0.774 1.00 . B B . 43 MET HG3 1 1
20 64759 2 1 43 MET N N -14.308 4.321 1.673 1.00 . B B . 43 MET N 1 1
20 64760 2 1 43 MET O O -13.147 7.519 2.532 1.00 . B B . 43 MET O 1 1
20 64761 2 1 43 MET SD S -12.833 5.077 -2.748 1.00 . B B . 43 MET SD 1 1
20 64762 2 1 44 ASN C C -15.653 7.803 4.501 1.00 . B B . 44 ASN C 1 1
20 64763 2 1 44 ASN CA C -15.826 7.956 2.995 1.00 . B B . 44 ASN CA 1 1
20 64764 2 1 44 ASN CB C -17.307 8.120 2.681 1.00 . B B . 44 ASN CB 1 1
20 64765 2 1 44 ASN CG C -17.572 9.125 1.579 1.00 . B B . 44 ASN CG 1 1
20 64766 2 1 44 ASN H H -15.862 6.169 1.840 1.00 . B B . 44 ASN H 1 1
20 64767 2 1 44 ASN HA H -15.306 8.848 2.679 1.00 . B B . 44 ASN HA 1 1
20 64768 2 1 44 ASN HB2 H -17.705 7.169 2.383 1.00 . B B . 44 ASN HB2 1 1
20 64769 2 1 44 ASN HB3 H -17.813 8.450 3.573 1.00 . B B . 44 ASN HB3 1 1
20 64770 2 1 44 ASN HD21 H -19.094 8.036 0.908 1.00 . B B . 44 ASN HD21 1 1
20 64771 2 1 44 ASN HD22 H -18.769 9.496 0.039 1.00 . B B . 44 ASN HD22 1 1
20 64772 2 1 44 ASN N N -15.256 6.827 2.255 1.00 . B B . 44 ASN N 1 1
20 64773 2 1 44 ASN ND2 N -18.578 8.862 0.760 1.00 . B B . 44 ASN ND2 1 1
20 64774 2 1 44 ASN O O -15.872 8.750 5.249 1.00 . B B . 44 ASN O 1 1
20 64775 2 1 44 ASN OD1 O -16.878 10.134 1.464 1.00 . B B . 44 ASN OD1 1 1
20 64776 2 1 45 THR C C -13.579 6.274 6.670 1.00 . B B . 45 THR C 1 1
20 64777 2 1 45 THR CA C -15.056 6.391 6.373 1.00 . B B . 45 THR CA 1 1
20 64778 2 1 45 THR CB C -15.742 5.112 6.871 1.00 . B B . 45 THR CB 1 1
20 64779 2 1 45 THR CG2 C -17.187 5.378 7.246 1.00 . B B . 45 THR CG2 1 1
20 64780 2 1 45 THR H H -15.196 5.867 4.321 1.00 . B B . 45 THR H 1 1
20 64781 2 1 45 THR HA H -15.463 7.230 6.918 1.00 . B B . 45 THR HA 1 1
20 64782 2 1 45 THR HB H -15.205 4.758 7.746 1.00 . B B . 45 THR HB 1 1
20 64783 2 1 45 THR HG1 H -16.481 4.163 5.308 1.00 . B B . 45 THR HG1 1 1
20 64784 2 1 45 THR HG21 H -17.649 4.457 7.572 1.00 . B B . 45 THR HG21 1 1
20 64785 2 1 45 THR HG22 H -17.716 5.762 6.385 1.00 . B B . 45 THR HG22 1 1
20 64786 2 1 45 THR HG23 H -17.224 6.103 8.045 1.00 . B B . 45 THR HG23 1 1
20 64787 2 1 45 THR N N -15.296 6.612 4.952 1.00 . B B . 45 THR N 1 1
20 64788 2 1 45 THR O O -12.993 7.106 7.370 1.00 . B B . 45 THR O 1 1
20 64789 2 1 45 THR OG1 O -15.684 4.107 5.855 1.00 . B B . 45 THR OG1 1 1
20 64790 2 1 46 GLU C C -10.648 5.813 5.642 1.00 . B B . 46 GLU C 1 1
20 64791 2 1 46 GLU CA C -11.609 4.908 6.396 1.00 . B B . 46 GLU CA 1 1
20 64792 2 1 46 GLU CB C -11.359 3.445 6.045 1.00 . B B . 46 GLU CB 1 1
20 64793 2 1 46 GLU CD C -12.244 2.503 8.230 1.00 . B B . 46 GLU CD 1 1
20 64794 2 1 46 GLU CG C -12.336 2.487 6.716 1.00 . B B . 46 GLU CG 1 1
20 64795 2 1 46 GLU H H -13.481 4.697 5.461 1.00 . B B . 46 GLU H 1 1
20 64796 2 1 46 GLU HA H -11.459 5.041 7.455 1.00 . B B . 46 GLU HA 1 1
20 64797 2 1 46 GLU HB2 H -11.440 3.322 4.974 1.00 . B B . 46 GLU HB2 1 1
20 64798 2 1 46 GLU HB3 H -10.365 3.180 6.353 1.00 . B B . 46 GLU HB3 1 1
20 64799 2 1 46 GLU HG2 H -13.341 2.762 6.431 1.00 . B B . 46 GLU HG2 1 1
20 64800 2 1 46 GLU HG3 H -12.127 1.484 6.368 1.00 . B B . 46 GLU HG3 1 1
20 64801 2 1 46 GLU N N -12.978 5.252 6.100 1.00 . B B . 46 GLU N 1 1
20 64802 2 1 46 GLU O O -9.451 5.805 5.892 1.00 . B B . 46 GLU O 1 1
20 64803 2 1 46 GLU OE1 O -12.786 3.436 8.856 1.00 . B B . 46 GLU OE1 1 1
20 64804 2 1 46 GLU OE2 O -11.644 1.568 8.808 1.00 . B B . 46 GLU OE2 1 1
20 64805 2 1 47 LEU C C -11.006 8.886 3.901 1.00 . B B . 47 LEU C 1 1
20 64806 2 1 47 LEU CA C -10.357 7.523 3.960 1.00 . B B . 47 LEU CA 1 1
20 64807 2 1 47 LEU CB C -10.134 6.994 2.551 1.00 . B B . 47 LEU CB 1 1
20 64808 2 1 47 LEU CD1 C -9.366 5.166 1.058 1.00 . B B . 47 LEU CD1 1 1
20 64809 2 1 47 LEU CD2 C -7.988 5.831 3.035 1.00 . B B . 47 LEU CD2 1 1
20 64810 2 1 47 LEU CG C -9.395 5.669 2.484 1.00 . B B . 47 LEU CG 1 1
20 64811 2 1 47 LEU H H -12.136 6.547 4.539 1.00 . B B . 47 LEU H 1 1
20 64812 2 1 47 LEU HA H -9.407 7.614 4.457 1.00 . B B . 47 LEU HA 1 1
20 64813 2 1 47 LEU HB2 H -11.098 6.875 2.076 1.00 . B B . 47 LEU HB2 1 1
20 64814 2 1 47 LEU HB3 H -9.566 7.727 1.998 1.00 . B B . 47 LEU HB3 1 1
20 64815 2 1 47 LEU HD11 H -10.371 4.934 0.743 1.00 . B B . 47 LEU HD11 1 1
20 64816 2 1 47 LEU HD12 H -8.753 4.278 1.000 1.00 . B B . 47 LEU HD12 1 1
20 64817 2 1 47 LEU HD13 H -8.957 5.935 0.418 1.00 . B B . 47 LEU HD13 1 1
20 64818 2 1 47 LEU HD21 H -7.476 4.880 3.012 1.00 . B B . 47 LEU HD21 1 1
20 64819 2 1 47 LEU HD22 H -8.043 6.186 4.056 1.00 . B B . 47 LEU HD22 1 1
20 64820 2 1 47 LEU HD23 H -7.447 6.549 2.438 1.00 . B B . 47 LEU HD23 1 1
20 64821 2 1 47 LEU HG H -9.914 4.940 3.089 1.00 . B B . 47 LEU HG 1 1
20 64822 2 1 47 LEU N N -11.176 6.598 4.721 1.00 . B B . 47 LEU N 1 1
20 64823 2 1 47 LEU O O -10.725 9.676 3.007 1.00 . B B . 47 LEU O 1 1
20 64824 2 1 48 ALA C C -11.529 11.557 5.137 1.00 . B B . 48 ALA C 1 1
20 64825 2 1 48 ALA CA C -12.548 10.448 4.923 1.00 . B B . 48 ALA CA 1 1
20 64826 2 1 48 ALA CB C -13.585 10.442 6.027 1.00 . B B . 48 ALA CB 1 1
20 64827 2 1 48 ALA H H -12.092 8.475 5.524 1.00 . B B . 48 ALA H 1 1
20 64828 2 1 48 ALA HA H -13.053 10.614 3.983 1.00 . B B . 48 ALA HA 1 1
20 64829 2 1 48 ALA HB1 H -13.106 10.233 6.968 1.00 . B B . 48 ALA HB1 1 1
20 64830 2 1 48 ALA HB2 H -14.323 9.676 5.817 1.00 . B B . 48 ALA HB2 1 1
20 64831 2 1 48 ALA HB3 H -14.068 11.405 6.071 1.00 . B B . 48 ALA HB3 1 1
20 64832 2 1 48 ALA N N -11.884 9.159 4.853 1.00 . B B . 48 ALA N 1 1
20 64833 2 1 48 ALA O O -11.770 12.713 4.788 1.00 . B B . 48 ALA O 1 1
20 64834 2 1 49 ALA C C -8.832 12.615 4.479 1.00 . B B . 49 ALA C 1 1
20 64835 2 1 49 ALA CA C -9.247 12.073 5.841 1.00 . B B . 49 ALA CA 1 1
20 64836 2 1 49 ALA CB C -8.089 11.322 6.478 1.00 . B B . 49 ALA CB 1 1
20 64837 2 1 49 ALA H H -10.315 10.266 6.054 1.00 . B B . 49 ALA H 1 1
20 64838 2 1 49 ALA HA H -9.524 12.892 6.488 1.00 . B B . 49 ALA HA 1 1
20 64839 2 1 49 ALA HB1 H -7.243 11.985 6.583 1.00 . B B . 49 ALA HB1 1 1
20 64840 2 1 49 ALA HB2 H -7.816 10.484 5.846 1.00 . B B . 49 ALA HB2 1 1
20 64841 2 1 49 ALA HB3 H -8.385 10.958 7.448 1.00 . B B . 49 ALA HB3 1 1
20 64842 2 1 49 ALA N N -10.388 11.180 5.707 1.00 . B B . 49 ALA N 1 1
20 64843 2 1 49 ALA O O -8.495 13.789 4.335 1.00 . B B . 49 ALA O 1 1
20 64844 2 1 50 PHE C C -9.803 12.632 1.418 1.00 . B B . 50 PHE C 1 1
20 64845 2 1 50 PHE CA C -8.552 12.110 2.114 1.00 . B B . 50 PHE CA 1 1
20 64846 2 1 50 PHE CB C -8.022 10.888 1.357 1.00 . B B . 50 PHE CB 1 1
20 64847 2 1 50 PHE CD1 C -6.368 11.681 -0.360 1.00 . B B . 50 PHE CD1 1 1
20 64848 2 1 50 PHE CD2 C -8.502 10.928 -1.111 1.00 . B B . 50 PHE CD2 1 1
20 64849 2 1 50 PHE CE1 C -5.996 11.937 -1.667 1.00 . B B . 50 PHE CE1 1 1
20 64850 2 1 50 PHE CE2 C -8.137 11.183 -2.418 1.00 . B B . 50 PHE CE2 1 1
20 64851 2 1 50 PHE CG C -7.623 11.174 -0.067 1.00 . B B . 50 PHE CG 1 1
20 64852 2 1 50 PHE CZ C -6.883 11.688 -2.696 1.00 . B B . 50 PHE CZ 1 1
20 64853 2 1 50 PHE H H -9.072 10.804 3.687 1.00 . B B . 50 PHE H 1 1
20 64854 2 1 50 PHE HA H -7.797 12.881 2.124 1.00 . B B . 50 PHE HA 1 1
20 64855 2 1 50 PHE HB2 H -7.157 10.500 1.872 1.00 . B B . 50 PHE HB2 1 1
20 64856 2 1 50 PHE HB3 H -8.794 10.128 1.339 1.00 . B B . 50 PHE HB3 1 1
20 64857 2 1 50 PHE HD1 H -5.674 11.876 0.444 1.00 . B B . 50 PHE HD1 1 1
20 64858 2 1 50 PHE HD2 H -9.484 10.532 -0.895 1.00 . B B . 50 PHE HD2 1 1
20 64859 2 1 50 PHE HE1 H -5.016 12.333 -1.882 1.00 . B B . 50 PHE HE1 1 1
20 64860 2 1 50 PHE HE2 H -8.833 10.988 -3.221 1.00 . B B . 50 PHE HE2 1 1
20 64861 2 1 50 PHE HZ H -6.596 11.888 -3.718 1.00 . B B . 50 PHE HZ 1 1
20 64862 2 1 50 PHE N N -8.851 11.740 3.487 1.00 . B B . 50 PHE N 1 1
20 64863 2 1 50 PHE O O -9.856 13.776 0.971 1.00 . B B . 50 PHE O 1 1
20 64864 2 1 51 THR C C -12.726 13.291 0.933 1.00 . B B . 51 THR C 1 1
20 64865 2 1 51 THR CA C -12.017 11.981 0.595 1.00 . B B . 51 THR CA 1 1
20 64866 2 1 51 THR CB C -12.987 10.817 0.842 1.00 . B B . 51 THR CB 1 1
20 64867 2 1 51 THR CG2 C -14.257 10.979 0.024 1.00 . B B . 51 THR CG2 1 1
20 64868 2 1 51 THR H H -10.736 10.940 1.898 1.00 . B B . 51 THR H 1 1
20 64869 2 1 51 THR HA H -11.750 11.981 -0.451 1.00 . B B . 51 THR HA 1 1
20 64870 2 1 51 THR HB H -13.248 10.814 1.891 1.00 . B B . 51 THR HB 1 1
20 64871 2 1 51 THR HG1 H -12.497 8.945 1.235 1.00 . B B . 51 THR HG1 1 1
20 64872 2 1 51 THR HG21 H -14.924 10.154 0.229 1.00 . B B . 51 THR HG21 1 1
20 64873 2 1 51 THR HG22 H -14.009 10.990 -1.026 1.00 . B B . 51 THR HG22 1 1
20 64874 2 1 51 THR HG23 H -14.739 11.906 0.291 1.00 . B B . 51 THR HG23 1 1
20 64875 2 1 51 THR N N -10.809 11.771 1.374 1.00 . B B . 51 THR N 1 1
20 64876 2 1 51 THR O O -12.943 14.133 0.066 1.00 . B B . 51 THR O 1 1
20 64877 2 1 51 THR OG1 O -12.353 9.573 0.520 1.00 . B B . 51 THR OG1 1 1
20 64878 2 1 52 LYS C C -13.050 15.846 2.779 1.00 . B B . 52 LYS C 1 1
20 64879 2 1 52 LYS CA C -13.895 14.596 2.606 1.00 . B B . 52 LYS CA 1 1
20 64880 2 1 52 LYS CB C -14.649 14.270 3.894 1.00 . B B . 52 LYS CB 1 1
20 64881 2 1 52 LYS CD C -16.363 12.815 5.019 1.00 . B B . 52 LYS CD 1 1
20 64882 2 1 52 LYS CE C -17.262 11.601 4.866 1.00 . B B . 52 LYS CE 1 1
20 64883 2 1 52 LYS CG C -15.611 13.106 3.734 1.00 . B B . 52 LYS CG 1 1
20 64884 2 1 52 LYS H H -12.760 12.829 2.874 1.00 . B B . 52 LYS H 1 1
20 64885 2 1 52 LYS HA H -14.611 14.772 1.820 1.00 . B B . 52 LYS HA 1 1
20 64886 2 1 52 LYS HB2 H -13.935 14.020 4.665 1.00 . B B . 52 LYS HB2 1 1
20 64887 2 1 52 LYS HB3 H -15.213 15.137 4.200 1.00 . B B . 52 LYS HB3 1 1
20 64888 2 1 52 LYS HD2 H -15.651 12.628 5.808 1.00 . B B . 52 LYS HD2 1 1
20 64889 2 1 52 LYS HD3 H -16.969 13.672 5.273 1.00 . B B . 52 LYS HD3 1 1
20 64890 2 1 52 LYS HE2 H -16.667 10.776 4.499 1.00 . B B . 52 LYS HE2 1 1
20 64891 2 1 52 LYS HE3 H -17.669 11.348 5.832 1.00 . B B . 52 LYS HE3 1 1
20 64892 2 1 52 LYS HG2 H -16.325 13.350 2.963 1.00 . B B . 52 LYS HG2 1 1
20 64893 2 1 52 LYS HG3 H -15.053 12.228 3.446 1.00 . B B . 52 LYS HG3 1 1
20 64894 2 1 52 LYS HZ1 H -18.014 12.072 2.972 1.00 . B B . 52 LYS HZ1 1 1
20 64895 2 1 52 LYS HZ2 H -18.968 12.637 4.248 1.00 . B B . 52 LYS HZ2 1 1
20 64896 2 1 52 LYS HZ3 H -18.982 10.996 3.849 1.00 . B B . 52 LYS HZ3 1 1
20 64897 2 1 52 LYS N N -13.075 13.465 2.197 1.00 . B B . 52 LYS N 1 1
20 64898 2 1 52 LYS NZ N -18.383 11.845 3.917 1.00 . B B . 52 LYS NZ 1 1
20 64899 2 1 52 LYS O O -13.563 16.923 3.087 1.00 . B B . 52 LYS O 1 1
20 64900 2 1 53 ASN C C -10.397 17.277 1.314 1.00 . B B . 53 ASN C 1 1
20 64901 2 1 53 ASN CA C -10.840 16.822 2.702 1.00 . B B . 53 ASN CA 1 1
20 64902 2 1 53 ASN CB C -9.628 16.422 3.547 1.00 . B B . 53 ASN CB 1 1
20 64903 2 1 53 ASN CG C -8.930 17.603 4.205 1.00 . B B . 53 ASN CG 1 1
20 64904 2 1 53 ASN H H -11.400 14.818 2.334 1.00 . B B . 53 ASN H 1 1
20 64905 2 1 53 ASN HA H -11.365 17.624 3.189 1.00 . B B . 53 ASN HA 1 1
20 64906 2 1 53 ASN HB2 H -9.949 15.745 4.324 1.00 . B B . 53 ASN HB2 1 1
20 64907 2 1 53 ASN HB3 H -8.915 15.917 2.914 1.00 . B B . 53 ASN HB3 1 1
20 64908 2 1 53 ASN HD21 H -8.331 16.440 5.700 1.00 . B B . 53 ASN HD21 1 1
20 64909 2 1 53 ASN HD22 H -7.852 18.098 5.794 1.00 . B B . 53 ASN HD22 1 1
20 64910 2 1 53 ASN N N -11.753 15.701 2.581 1.00 . B B . 53 ASN N 1 1
20 64911 2 1 53 ASN ND2 N -8.308 17.357 5.345 1.00 . B B . 53 ASN ND2 1 1
20 64912 2 1 53 ASN O O -9.702 18.283 1.164 1.00 . B B . 53 ASN O 1 1
20 64913 2 1 53 ASN OD1 O -8.944 18.722 3.698 1.00 . B B . 53 ASN OD1 1 1
20 64914 2 1 54 GLN C C -11.540 16.548 -2.057 1.00 . B B . 54 GLN C 1 1
20 64915 2 1 54 GLN CA C -10.412 16.831 -1.069 1.00 . B B . 54 GLN CA 1 1
20 64916 2 1 54 GLN CB C -9.168 16.014 -1.429 1.00 . B B . 54 GLN CB 1 1
20 64917 2 1 54 GLN CD C -7.395 15.478 -3.138 1.00 . B B . 54 GLN CD 1 1
20 64918 2 1 54 GLN CG C -8.663 16.250 -2.842 1.00 . B B . 54 GLN CG 1 1
20 64919 2 1 54 GLN H H -11.422 15.782 0.463 1.00 . B B . 54 GLN H 1 1
20 64920 2 1 54 GLN HA H -10.165 17.881 -1.120 1.00 . B B . 54 GLN HA 1 1
20 64921 2 1 54 GLN HB2 H -8.375 16.266 -0.741 1.00 . B B . 54 GLN HB2 1 1
20 64922 2 1 54 GLN HB3 H -9.401 14.964 -1.324 1.00 . B B . 54 GLN HB3 1 1
20 64923 2 1 54 GLN HE21 H -7.926 15.291 -5.039 1.00 . B B . 54 GLN HE21 1 1
20 64924 2 1 54 GLN HE22 H -6.413 14.576 -4.608 1.00 . B B . 54 GLN HE22 1 1
20 64925 2 1 54 GLN HG2 H -9.426 15.940 -3.541 1.00 . B B . 54 GLN HG2 1 1
20 64926 2 1 54 GLN HG3 H -8.465 17.303 -2.969 1.00 . B B . 54 GLN HG3 1 1
20 64927 2 1 54 GLN N N -10.819 16.540 0.295 1.00 . B B . 54 GLN N 1 1
20 64928 2 1 54 GLN NE2 N -7.230 15.074 -4.387 1.00 . B B . 54 GLN NE2 1 1
20 64929 2 1 54 GLN O O -11.681 15.424 -2.545 1.00 . B B . 54 GLN O 1 1
20 64930 2 1 54 GLN OE1 O -6.573 15.243 -2.254 1.00 . B B . 54 GLN OE1 1 1
20 64931 2 1 55 LYS C C -14.552 16.627 -2.972 1.00 . B B . 55 LYS C 1 1
20 64932 2 1 55 LYS CA C -13.375 17.535 -3.366 1.00 . B B . 55 LYS CA 1 1
20 64933 2 1 55 LYS CB C -12.744 17.096 -4.703 1.00 . B B . 55 LYS CB 1 1
20 64934 2 1 55 LYS CD C -12.911 16.973 -7.217 1.00 . B B . 55 LYS CD 1 1
20 64935 2 1 55 LYS CE C -11.862 18.041 -7.492 1.00 . B B . 55 LYS CE 1 1
20 64936 2 1 55 LYS CG C -13.655 17.238 -5.916 1.00 . B B . 55 LYS CG 1 1
20 64937 2 1 55 LYS H H -12.246 18.397 -1.795 1.00 . B B . 55 LYS H 1 1
20 64938 2 1 55 LYS HA H -13.751 18.541 -3.481 1.00 . B B . 55 LYS HA 1 1
20 64939 2 1 55 LYS HB2 H -11.861 17.690 -4.879 1.00 . B B . 55 LYS HB2 1 1
20 64940 2 1 55 LYS HB3 H -12.454 16.059 -4.621 1.00 . B B . 55 LYS HB3 1 1
20 64941 2 1 55 LYS HD2 H -12.422 16.013 -7.150 1.00 . B B . 55 LYS HD2 1 1
20 64942 2 1 55 LYS HD3 H -13.621 16.961 -8.029 1.00 . B B . 55 LYS HD3 1 1
20 64943 2 1 55 LYS HE2 H -12.338 19.010 -7.467 1.00 . B B . 55 LYS HE2 1 1
20 64944 2 1 55 LYS HE3 H -11.109 17.991 -6.721 1.00 . B B . 55 LYS HE3 1 1
20 64945 2 1 55 LYS HG2 H -14.464 16.528 -5.828 1.00 . B B . 55 LYS HG2 1 1
20 64946 2 1 55 LYS HG3 H -14.054 18.241 -5.937 1.00 . B B . 55 LYS HG3 1 1
20 64947 2 1 55 LYS HZ1 H -11.929 17.837 -9.570 1.00 . B B . 55 LYS HZ1 1 1
20 64948 2 1 55 LYS HZ2 H -10.680 16.967 -8.835 1.00 . B B . 55 LYS HZ2 1 1
20 64949 2 1 55 LYS HZ3 H -10.554 18.640 -9.002 1.00 . B B . 55 LYS HZ3 1 1
20 64950 2 1 55 LYS N N -12.345 17.577 -2.324 1.00 . B B . 55 LYS N 1 1
20 64951 2 1 55 LYS NZ N -11.212 17.858 -8.816 1.00 . B B . 55 LYS NZ 1 1
20 64952 2 1 55 LYS O O -14.522 15.960 -1.939 1.00 . B B . 55 LYS O 1 1
20 64953 2 1 56 ASP C C -16.449 14.337 -3.714 1.00 . B B . 56 ASP C 1 1
20 64954 2 1 56 ASP CA C -16.788 15.821 -3.584 1.00 . B B . 56 ASP CA 1 1
20 64955 2 1 56 ASP CB C -17.858 16.189 -4.621 1.00 . B B . 56 ASP CB 1 1
20 64956 2 1 56 ASP CG C -18.470 17.552 -4.384 1.00 . B B . 56 ASP CG 1 1
20 64957 2 1 56 ASP H H -15.576 17.248 -4.562 1.00 . B B . 56 ASP H 1 1
20 64958 2 1 56 ASP HA H -17.170 16.014 -2.595 1.00 . B B . 56 ASP HA 1 1
20 64959 2 1 56 ASP HB2 H -17.410 16.186 -5.602 1.00 . B B . 56 ASP HB2 1 1
20 64960 2 1 56 ASP HB3 H -18.646 15.452 -4.593 1.00 . B B . 56 ASP HB3 1 1
20 64961 2 1 56 ASP N N -15.601 16.651 -3.790 1.00 . B B . 56 ASP N 1 1
20 64962 2 1 56 ASP O O -15.425 13.979 -4.297 1.00 . B B . 56 ASP O 1 1
20 64963 2 1 56 ASP OD1 O -19.448 17.646 -3.611 1.00 . B B . 56 ASP OD1 1 1
20 64964 2 1 56 ASP OD2 O -17.982 18.538 -4.982 1.00 . B B . 56 ASP OD2 1 1
20 64965 2 1 57 PRO C C -17.053 11.463 -4.691 1.00 . B B . 57 PRO C 1 1
20 64966 2 1 57 PRO CA C -17.147 11.985 -3.260 1.00 . B B . 57 PRO CA 1 1
20 64967 2 1 57 PRO CB C -18.407 11.434 -2.581 1.00 . B B . 57 PRO CB 1 1
20 64968 2 1 57 PRO CD C -18.578 13.791 -2.494 1.00 . B B . 57 PRO CD 1 1
20 64969 2 1 57 PRO CG C -19.389 12.546 -2.672 1.00 . B B . 57 PRO CG 1 1
20 64970 2 1 57 PRO HA H -16.273 11.671 -2.710 1.00 . B B . 57 PRO HA 1 1
20 64971 2 1 57 PRO HB2 H -18.750 10.555 -3.109 1.00 . B B . 57 PRO HB2 1 1
20 64972 2 1 57 PRO HB3 H -18.188 11.183 -1.554 1.00 . B B . 57 PRO HB3 1 1
20 64973 2 1 57 PRO HD2 H -19.069 14.635 -2.953 1.00 . B B . 57 PRO HD2 1 1
20 64974 2 1 57 PRO HD3 H -18.392 13.979 -1.448 1.00 . B B . 57 PRO HD3 1 1
20 64975 2 1 57 PRO HG2 H -19.861 12.541 -3.647 1.00 . B B . 57 PRO HG2 1 1
20 64976 2 1 57 PRO HG3 H -20.126 12.459 -1.890 1.00 . B B . 57 PRO HG3 1 1
20 64977 2 1 57 PRO N N -17.330 13.449 -3.197 1.00 . B B . 57 PRO N 1 1
20 64978 2 1 57 PRO O O -16.763 10.286 -4.913 1.00 . B B . 57 PRO O 1 1
20 64979 2 1 58 GLY C C -15.668 11.642 -7.348 1.00 . B B . 58 GLY C 1 1
20 64980 2 1 58 GLY CA C -17.105 12.016 -7.050 1.00 . B B . 58 GLY CA 1 1
20 64981 2 1 58 GLY H H -17.621 13.238 -5.407 1.00 . B B . 58 GLY H 1 1
20 64982 2 1 58 GLY HA2 H -17.748 11.189 -7.310 1.00 . B B . 58 GLY HA2 1 1
20 64983 2 1 58 GLY HA3 H -17.371 12.873 -7.645 1.00 . B B . 58 GLY HA3 1 1
20 64984 2 1 58 GLY N N -17.298 12.346 -5.653 1.00 . B B . 58 GLY N 1 1
20 64985 2 1 58 GLY O O -15.365 11.053 -8.382 1.00 . B B . 58 GLY O 1 1
20 64986 2 1 59 VAL C C -13.242 10.090 -6.445 1.00 . B B . 59 VAL C 1 1
20 64987 2 1 59 VAL CA C -13.385 11.600 -6.534 1.00 . B B . 59 VAL CA 1 1
20 64988 2 1 59 VAL CB C -12.530 12.263 -5.435 1.00 . B B . 59 VAL CB 1 1
20 64989 2 1 59 VAL CG1 C -13.113 11.994 -4.059 1.00 . B B . 59 VAL CG1 1 1
20 64990 2 1 59 VAL CG2 C -11.093 11.772 -5.502 1.00 . B B . 59 VAL CG2 1 1
20 64991 2 1 59 VAL H H -15.067 12.542 -5.670 1.00 . B B . 59 VAL H 1 1
20 64992 2 1 59 VAL HA H -13.022 11.919 -7.496 1.00 . B B . 59 VAL HA 1 1
20 64993 2 1 59 VAL HB H -12.539 13.326 -5.602 1.00 . B B . 59 VAL HB 1 1
20 64994 2 1 59 VAL HG11 H -13.201 10.927 -3.912 1.00 . B B . 59 VAL HG11 1 1
20 64995 2 1 59 VAL HG12 H -14.090 12.447 -3.988 1.00 . B B . 59 VAL HG12 1 1
20 64996 2 1 59 VAL HG13 H -12.465 12.410 -3.303 1.00 . B B . 59 VAL HG13 1 1
20 64997 2 1 59 VAL HG21 H -10.522 12.214 -4.700 1.00 . B B . 59 VAL HG21 1 1
20 64998 2 1 59 VAL HG22 H -10.660 12.051 -6.452 1.00 . B B . 59 VAL HG22 1 1
20 64999 2 1 59 VAL HG23 H -11.081 10.693 -5.402 1.00 . B B . 59 VAL HG23 1 1
20 65000 2 1 59 VAL N N -14.777 11.992 -6.433 1.00 . B B . 59 VAL N 1 1
20 65001 2 1 59 VAL O O -12.458 9.492 -7.179 1.00 . B B . 59 VAL O 1 1
20 65002 2 1 60 LEU C C -14.500 7.366 -6.651 1.00 . B B . 60 LEU C 1 1
20 65003 2 1 60 LEU CA C -13.991 8.036 -5.391 1.00 . B B . 60 LEU CA 1 1
20 65004 2 1 60 LEU CB C -14.852 7.608 -4.203 1.00 . B B . 60 LEU CB 1 1
20 65005 2 1 60 LEU CD1 C -15.649 7.990 -1.857 1.00 . B B . 60 LEU CD1 1 1
20 65006 2 1 60 LEU CD2 C -13.277 8.505 -2.482 1.00 . B B . 60 LEU CD2 1 1
20 65007 2 1 60 LEU CG C -14.720 8.482 -2.957 1.00 . B B . 60 LEU CG 1 1
20 65008 2 1 60 LEU H H -14.646 10.018 -5.029 1.00 . B B . 60 LEU H 1 1
20 65009 2 1 60 LEU HA H -12.964 7.748 -5.219 1.00 . B B . 60 LEU HA 1 1
20 65010 2 1 60 LEU HB2 H -15.886 7.602 -4.515 1.00 . B B . 60 LEU HB2 1 1
20 65011 2 1 60 LEU HB3 H -14.571 6.600 -3.936 1.00 . B B . 60 LEU HB3 1 1
20 65012 2 1 60 LEU HD11 H -16.674 8.155 -2.152 1.00 . B B . 60 LEU HD11 1 1
20 65013 2 1 60 LEU HD12 H -15.446 8.528 -0.943 1.00 . B B . 60 LEU HD12 1 1
20 65014 2 1 60 LEU HD13 H -15.489 6.935 -1.697 1.00 . B B . 60 LEU HD13 1 1
20 65015 2 1 60 LEU HD21 H -13.203 9.092 -1.579 1.00 . B B . 60 LEU HD21 1 1
20 65016 2 1 60 LEU HD22 H -12.656 8.945 -3.248 1.00 . B B . 60 LEU HD22 1 1
20 65017 2 1 60 LEU HD23 H -12.946 7.497 -2.286 1.00 . B B . 60 LEU HD23 1 1
20 65018 2 1 60 LEU HG H -15.005 9.493 -3.203 1.00 . B B . 60 LEU HG 1 1
20 65019 2 1 60 LEU N N -14.027 9.480 -5.569 1.00 . B B . 60 LEU N 1 1
20 65020 2 1 60 LEU O O -14.234 6.197 -6.909 1.00 . B B . 60 LEU O 1 1
20 65021 2 1 61 ASP C C -14.650 7.636 -9.738 1.00 . B B . 61 ASP C 1 1
20 65022 2 1 61 ASP CA C -15.761 7.676 -8.706 1.00 . B B . 61 ASP CA 1 1
20 65023 2 1 61 ASP CB C -16.886 8.595 -9.184 1.00 . B B . 61 ASP CB 1 1
20 65024 2 1 61 ASP CG C -17.841 7.907 -10.139 1.00 . B B . 61 ASP CG 1 1
20 65025 2 1 61 ASP H H -15.422 9.057 -7.140 1.00 . B B . 61 ASP H 1 1
20 65026 2 1 61 ASP HA H -16.138 6.684 -8.570 1.00 . B B . 61 ASP HA 1 1
20 65027 2 1 61 ASP HB2 H -17.441 8.950 -8.331 1.00 . B B . 61 ASP HB2 1 1
20 65028 2 1 61 ASP HB3 H -16.449 9.442 -9.694 1.00 . B B . 61 ASP HB3 1 1
20 65029 2 1 61 ASP N N -15.232 8.140 -7.434 1.00 . B B . 61 ASP N 1 1
20 65030 2 1 61 ASP O O -14.618 6.771 -10.613 1.00 . B B . 61 ASP O 1 1
20 65031 2 1 61 ASP OD1 O -17.600 7.946 -11.363 1.00 . B B . 61 ASP OD1 1 1
20 65032 2 1 61 ASP OD2 O -18.845 7.324 -9.671 1.00 . B B . 61 ASP OD2 1 1
20 65033 2 1 62 ARG C C -11.638 7.469 -10.067 1.00 . B B . 62 ARG C 1 1
20 65034 2 1 62 ARG CA C -12.558 8.601 -10.473 1.00 . B B . 62 ARG CA 1 1
20 65035 2 1 62 ARG CB C -11.818 9.927 -10.340 1.00 . B B . 62 ARG CB 1 1
20 65036 2 1 62 ARG CD C -11.942 12.392 -9.949 1.00 . B B . 62 ARG CD 1 1
20 65037 2 1 62 ARG CG C -12.734 11.122 -10.183 1.00 . B B . 62 ARG CG 1 1
20 65038 2 1 62 ARG CZ C -9.909 13.103 -8.738 1.00 . B B . 62 ARG CZ 1 1
20 65039 2 1 62 ARG H H -13.836 9.259 -8.923 1.00 . B B . 62 ARG H 1 1
20 65040 2 1 62 ARG HA H -12.878 8.463 -11.492 1.00 . B B . 62 ARG HA 1 1
20 65041 2 1 62 ARG HB2 H -11.172 9.879 -9.476 1.00 . B B . 62 ARG HB2 1 1
20 65042 2 1 62 ARG HB3 H -11.213 10.078 -11.222 1.00 . B B . 62 ARG HB3 1 1
20 65043 2 1 62 ARG HD2 H -11.526 12.718 -10.889 1.00 . B B . 62 ARG HD2 1 1
20 65044 2 1 62 ARG HD3 H -12.615 13.145 -9.565 1.00 . B B . 62 ARG HD3 1 1
20 65045 2 1 62 ARG HE H -10.813 11.330 -8.526 1.00 . B B . 62 ARG HE 1 1
20 65046 2 1 62 ARG HG2 H -13.325 11.235 -11.080 1.00 . B B . 62 ARG HG2 1 1
20 65047 2 1 62 ARG HG3 H -13.386 10.954 -9.341 1.00 . B B . 62 ARG HG3 1 1
20 65048 2 1 62 ARG HH11 H -10.697 14.511 -9.964 1.00 . B B . 62 ARG HH11 1 1
20 65049 2 1 62 ARG HH12 H -9.242 14.973 -9.141 1.00 . B B . 62 ARG HH12 1 1
20 65050 2 1 62 ARG HH21 H -8.876 11.930 -7.446 1.00 . B B . 62 ARG HH21 1 1
20 65051 2 1 62 ARG HH22 H -8.204 13.501 -7.716 1.00 . B B . 62 ARG HH22 1 1
20 65052 2 1 62 ARG N N -13.728 8.574 -9.615 1.00 . B B . 62 ARG N 1 1
20 65053 2 1 62 ARG NE N -10.853 12.195 -8.988 1.00 . B B . 62 ARG NE 1 1
20 65054 2 1 62 ARG NH1 N -9.953 14.290 -9.327 1.00 . B B . 62 ARG NH1 1 1
20 65055 2 1 62 ARG NH2 N -8.921 12.822 -7.898 1.00 . B B . 62 ARG NH2 1 1
20 65056 2 1 62 ARG O O -11.089 6.756 -10.905 1.00 . B B . 62 ARG O 1 1
20 65057 2 1 63 MET C C -11.299 4.902 -8.668 1.00 . B B . 63 MET C 1 1
20 65058 2 1 63 MET CA C -10.716 6.216 -8.195 1.00 . B B . 63 MET CA 1 1
20 65059 2 1 63 MET CB C -10.720 6.263 -6.668 1.00 . B B . 63 MET CB 1 1
20 65060 2 1 63 MET CE C -7.658 7.004 -6.022 1.00 . B B . 63 MET CE 1 1
20 65061 2 1 63 MET CG C -10.369 7.626 -6.102 1.00 . B B . 63 MET CG 1 1
20 65062 2 1 63 MET H H -11.929 7.946 -8.145 1.00 . B B . 63 MET H 1 1
20 65063 2 1 63 MET HA H -9.704 6.306 -8.554 1.00 . B B . 63 MET HA 1 1
20 65064 2 1 63 MET HB2 H -11.704 5.990 -6.314 1.00 . B B . 63 MET HB2 1 1
20 65065 2 1 63 MET HB3 H -10.002 5.547 -6.297 1.00 . B B . 63 MET HB3 1 1
20 65066 2 1 63 MET HE1 H -7.742 6.975 -4.946 1.00 . B B . 63 MET HE1 1 1
20 65067 2 1 63 MET HE2 H -6.643 7.251 -6.297 1.00 . B B . 63 MET HE2 1 1
20 65068 2 1 63 MET HE3 H -7.917 6.038 -6.429 1.00 . B B . 63 MET HE3 1 1
20 65069 2 1 63 MET HG2 H -11.135 8.325 -6.403 1.00 . B B . 63 MET HG2 1 1
20 65070 2 1 63 MET HG3 H -10.353 7.558 -5.027 1.00 . B B . 63 MET HG3 1 1
20 65071 2 1 63 MET N N -11.495 7.308 -8.754 1.00 . B B . 63 MET N 1 1
20 65072 2 1 63 MET O O -10.579 4.046 -9.163 1.00 . B B . 63 MET O 1 1
20 65073 2 1 63 MET SD S -8.773 8.245 -6.675 1.00 . B B . 63 MET SD 1 1
20 65074 2 1 64 MET C C -12.864 3.193 -10.372 1.00 . B B . 64 MET C 1 1
20 65075 2 1 64 MET CA C -13.355 3.619 -9.011 1.00 . B B . 64 MET CA 1 1
20 65076 2 1 64 MET CB C -14.847 3.933 -9.124 1.00 . B B . 64 MET CB 1 1
20 65077 2 1 64 MET CE C -17.893 2.000 -11.224 1.00 . B B . 64 MET CE 1 1
20 65078 2 1 64 MET CG C -15.626 2.887 -9.912 1.00 . B B . 64 MET CG 1 1
20 65079 2 1 64 MET H H -13.115 5.493 -8.071 1.00 . B B . 64 MET H 1 1
20 65080 2 1 64 MET HA H -13.215 2.815 -8.312 1.00 . B B . 64 MET HA 1 1
20 65081 2 1 64 MET HB2 H -15.268 3.998 -8.131 1.00 . B B . 64 MET HB2 1 1
20 65082 2 1 64 MET HB3 H -14.965 4.885 -9.619 1.00 . B B . 64 MET HB3 1 1
20 65083 2 1 64 MET HE1 H -17.254 1.758 -12.059 1.00 . B B . 64 MET HE1 1 1
20 65084 2 1 64 MET HE2 H -18.894 2.193 -11.581 1.00 . B B . 64 MET HE2 1 1
20 65085 2 1 64 MET HE3 H -17.913 1.171 -10.531 1.00 . B B . 64 MET HE3 1 1
20 65086 2 1 64 MET HG2 H -15.072 2.645 -10.806 1.00 . B B . 64 MET HG2 1 1
20 65087 2 1 64 MET HG3 H -15.730 1.999 -9.308 1.00 . B B . 64 MET HG3 1 1
20 65088 2 1 64 MET N N -12.618 4.779 -8.529 1.00 . B B . 64 MET N 1 1
20 65089 2 1 64 MET O O -12.407 2.083 -10.553 1.00 . B B . 64 MET O 1 1
20 65090 2 1 64 MET SD S -17.266 3.457 -10.394 1.00 . B B . 64 MET SD 1 1
20 65091 2 1 65 LYS C C -11.238 3.541 -13.026 1.00 . B B . 65 LYS C 1 1
20 65092 2 1 65 LYS CA C -12.712 3.767 -12.709 1.00 . B B . 65 LYS CA 1 1
20 65093 2 1 65 LYS CB C -13.315 4.854 -13.577 1.00 . B B . 65 LYS CB 1 1
20 65094 2 1 65 LYS CD C -15.619 3.840 -13.730 1.00 . B B . 65 LYS CD 1 1
20 65095 2 1 65 LYS CE C -15.523 3.603 -15.230 1.00 . B B . 65 LYS CE 1 1
20 65096 2 1 65 LYS CG C -14.794 5.043 -13.288 1.00 . B B . 65 LYS CG 1 1
20 65097 2 1 65 LYS H H -13.142 5.037 -11.064 1.00 . B B . 65 LYS H 1 1
20 65098 2 1 65 LYS HA H -13.240 2.844 -12.901 1.00 . B B . 65 LYS HA 1 1
20 65099 2 1 65 LYS HB2 H -12.802 5.786 -13.383 1.00 . B B . 65 LYS HB2 1 1
20 65100 2 1 65 LYS HB3 H -13.197 4.590 -14.616 1.00 . B B . 65 LYS HB3 1 1
20 65101 2 1 65 LYS HD2 H -15.261 2.962 -13.215 1.00 . B B . 65 LYS HD2 1 1
20 65102 2 1 65 LYS HD3 H -16.653 4.014 -13.469 1.00 . B B . 65 LYS HD3 1 1
20 65103 2 1 65 LYS HE2 H -14.490 3.429 -15.490 1.00 . B B . 65 LYS HE2 1 1
20 65104 2 1 65 LYS HE3 H -16.106 2.729 -15.480 1.00 . B B . 65 LYS HE3 1 1
20 65105 2 1 65 LYS HG2 H -14.917 5.165 -12.216 1.00 . B B . 65 LYS HG2 1 1
20 65106 2 1 65 LYS HG3 H -15.147 5.923 -13.798 1.00 . B B . 65 LYS HG3 1 1
20 65107 2 1 65 LYS HZ1 H -15.490 5.620 -15.778 1.00 . B B . 65 LYS HZ1 1 1
20 65108 2 1 65 LYS HZ2 H -17.034 4.931 -15.787 1.00 . B B . 65 LYS HZ2 1 1
20 65109 2 1 65 LYS HZ3 H -15.942 4.576 -17.029 1.00 . B B . 65 LYS HZ3 1 1
20 65110 2 1 65 LYS N N -12.933 4.105 -11.315 1.00 . B B . 65 LYS N 1 1
20 65111 2 1 65 LYS NZ N -16.032 4.763 -16.009 1.00 . B B . 65 LYS NZ 1 1
20 65112 2 1 65 LYS O O -10.907 2.839 -13.981 1.00 . B B . 65 LYS O 1 1
20 65113 2 1 66 LYS C C -8.648 2.429 -11.851 1.00 . B B . 66 LYS C 1 1
20 65114 2 1 66 LYS CA C -8.935 3.842 -12.336 1.00 . B B . 66 LYS CA 1 1
20 65115 2 1 66 LYS CB C -8.119 4.819 -11.484 1.00 . B B . 66 LYS CB 1 1
20 65116 2 1 66 LYS CD C -6.020 4.938 -10.083 1.00 . B B . 66 LYS CD 1 1
20 65117 2 1 66 LYS CE C -6.031 6.458 -9.996 1.00 . B B . 66 LYS CE 1 1
20 65118 2 1 66 LYS CG C -6.650 4.427 -11.373 1.00 . B B . 66 LYS CG 1 1
20 65119 2 1 66 LYS H H -10.673 4.770 -11.555 1.00 . B B . 66 LYS H 1 1
20 65120 2 1 66 LYS HA H -8.644 3.935 -13.371 1.00 . B B . 66 LYS HA 1 1
20 65121 2 1 66 LYS HB2 H -8.179 5.802 -11.926 1.00 . B B . 66 LYS HB2 1 1
20 65122 2 1 66 LYS HB3 H -8.538 4.852 -10.489 1.00 . B B . 66 LYS HB3 1 1
20 65123 2 1 66 LYS HD2 H -6.572 4.538 -9.247 1.00 . B B . 66 LYS HD2 1 1
20 65124 2 1 66 LYS HD3 H -4.996 4.589 -10.034 1.00 . B B . 66 LYS HD3 1 1
20 65125 2 1 66 LYS HE2 H -7.044 6.806 -10.144 1.00 . B B . 66 LYS HE2 1 1
20 65126 2 1 66 LYS HE3 H -5.695 6.747 -9.011 1.00 . B B . 66 LYS HE3 1 1
20 65127 2 1 66 LYS HG2 H -6.578 3.347 -11.393 1.00 . B B . 66 LYS HG2 1 1
20 65128 2 1 66 LYS HG3 H -6.114 4.839 -12.215 1.00 . B B . 66 LYS HG3 1 1
20 65129 2 1 66 LYS HZ1 H -4.163 6.796 -10.869 1.00 . B B . 66 LYS HZ1 1 1
20 65130 2 1 66 LYS HZ2 H -5.208 8.123 -10.951 1.00 . B B . 66 LYS HZ2 1 1
20 65131 2 1 66 LYS HZ3 H -5.443 6.798 -11.972 1.00 . B B . 66 LYS HZ3 1 1
20 65132 2 1 66 LYS N N -10.360 4.127 -12.228 1.00 . B B . 66 LYS N 1 1
20 65133 2 1 66 LYS NZ N -5.151 7.087 -11.017 1.00 . B B . 66 LYS NZ 1 1
20 65134 2 1 66 LYS O O -7.920 1.665 -12.487 1.00 . B B . 66 LYS O 1 1
20 65135 2 1 67 LEU C C -9.799 -0.278 -10.376 1.00 . B B . 67 LEU C 1 1
20 65136 2 1 67 LEU CA C -8.920 0.898 -9.981 1.00 . B B . 67 LEU CA 1 1
20 65137 2 1 67 LEU CB C -9.113 1.179 -8.507 1.00 . B B . 67 LEU CB 1 1
20 65138 2 1 67 LEU CD1 C -9.017 2.813 -6.618 1.00 . B B . 67 LEU CD1 1 1
20 65139 2 1 67 LEU CD2 C -6.979 2.397 -7.977 1.00 . B B . 67 LEU CD2 1 1
20 65140 2 1 67 LEU CG C -8.491 2.483 -7.997 1.00 . B B . 67 LEU CG 1 1
20 65141 2 1 67 LEU H H -9.944 2.700 -10.367 1.00 . B B . 67 LEU H 1 1
20 65142 2 1 67 LEU HA H -7.890 0.654 -10.161 1.00 . B B . 67 LEU HA 1 1
20 65143 2 1 67 LEU HB2 H -10.173 1.209 -8.325 1.00 . B B . 67 LEU HB2 1 1
20 65144 2 1 67 LEU HB3 H -8.695 0.360 -7.949 1.00 . B B . 67 LEU HB3 1 1
20 65145 2 1 67 LEU HD11 H -10.075 3.027 -6.678 1.00 . B B . 67 LEU HD11 1 1
20 65146 2 1 67 LEU HD12 H -8.494 3.675 -6.228 1.00 . B B . 67 LEU HD12 1 1
20 65147 2 1 67 LEU HD13 H -8.859 1.969 -5.965 1.00 . B B . 67 LEU HD13 1 1
20 65148 2 1 67 LEU HD21 H -6.674 1.609 -7.304 1.00 . B B . 67 LEU HD21 1 1
20 65149 2 1 67 LEU HD22 H -6.569 3.340 -7.638 1.00 . B B . 67 LEU HD22 1 1
20 65150 2 1 67 LEU HD23 H -6.616 2.183 -8.971 1.00 . B B . 67 LEU HD23 1 1
20 65151 2 1 67 LEU HG H -8.772 3.289 -8.661 1.00 . B B . 67 LEU HG 1 1
20 65152 2 1 67 LEU N N -9.249 2.100 -10.723 1.00 . B B . 67 LEU N 1 1
20 65153 2 1 67 LEU O O -9.471 -1.425 -10.103 1.00 . B B . 67 LEU O 1 1
20 65154 2 1 68 ASP C C -11.300 -1.790 -12.576 1.00 . B B . 68 ASP C 1 1
20 65155 2 1 68 ASP CA C -11.867 -1.035 -11.394 1.00 . B B . 68 ASP CA 1 1
20 65156 2 1 68 ASP CB C -13.239 -0.456 -11.710 1.00 . B B . 68 ASP CB 1 1
20 65157 2 1 68 ASP CG C -14.204 -1.474 -12.301 1.00 . B B . 68 ASP CG 1 1
20 65158 2 1 68 ASP H H -11.179 0.950 -11.106 1.00 . B B . 68 ASP H 1 1
20 65159 2 1 68 ASP HA H -11.966 -1.727 -10.570 1.00 . B B . 68 ASP HA 1 1
20 65160 2 1 68 ASP HB2 H -13.661 -0.077 -10.794 1.00 . B B . 68 ASP HB2 1 1
20 65161 2 1 68 ASP HB3 H -13.125 0.357 -12.410 1.00 . B B . 68 ASP HB3 1 1
20 65162 2 1 68 ASP N N -10.940 0.010 -10.970 1.00 . B B . 68 ASP N 1 1
20 65163 2 1 68 ASP O O -11.705 -1.626 -13.728 1.00 . B B . 68 ASP O 1 1
20 65164 2 1 68 ASP OD1 O -14.330 -2.593 -11.751 1.00 . B B . 68 ASP OD1 1 1
20 65165 2 1 68 ASP OD2 O -14.858 -1.153 -13.316 1.00 . B B . 68 ASP OD2 1 1
20 65166 2 1 69 THR C C -10.515 -4.666 -13.510 1.00 . B B . 69 THR C 1 1
20 65167 2 1 69 THR CA C -9.656 -3.440 -13.211 1.00 . B B . 69 THR CA 1 1
20 65168 2 1 69 THR CB C -8.291 -3.844 -12.640 1.00 . B B . 69 THR CB 1 1
20 65169 2 1 69 THR CG2 C -8.408 -5.093 -11.779 1.00 . B B . 69 THR CG2 1 1
20 65170 2 1 69 THR H H -10.008 -2.599 -11.318 1.00 . B B . 69 THR H 1 1
20 65171 2 1 69 THR HA H -9.504 -2.880 -14.112 1.00 . B B . 69 THR HA 1 1
20 65172 2 1 69 THR HB H -7.945 -3.020 -12.014 1.00 . B B . 69 THR HB 1 1
20 65173 2 1 69 THR HG1 H -7.101 -3.226 -14.091 1.00 . B B . 69 THR HG1 1 1
20 65174 2 1 69 THR HG21 H -8.786 -5.909 -12.378 1.00 . B B . 69 THR HG21 1 1
20 65175 2 1 69 THR HG22 H -9.087 -4.905 -10.961 1.00 . B B . 69 THR HG22 1 1
20 65176 2 1 69 THR HG23 H -7.438 -5.354 -11.388 1.00 . B B . 69 THR HG23 1 1
20 65177 2 1 69 THR N N -10.324 -2.599 -12.256 1.00 . B B . 69 THR N 1 1
20 65178 2 1 69 THR O O -10.275 -5.409 -14.462 1.00 . B B . 69 THR O 1 1
20 65179 2 1 69 THR OG1 O -7.350 -4.073 -13.698 1.00 . B B . 69 THR OG1 1 1
20 65180 2 1 70 ASN C C -13.545 -5.574 -13.841 1.00 . B B . 70 ASN C 1 1
20 65181 2 1 70 ASN CA C -12.473 -5.945 -12.831 1.00 . B B . 70 ASN CA 1 1
20 65182 2 1 70 ASN CB C -13.105 -6.248 -11.475 1.00 . B B . 70 ASN CB 1 1
20 65183 2 1 70 ASN CG C -13.870 -7.559 -11.452 1.00 . B B . 70 ASN CG 1 1
20 65184 2 1 70 ASN H H -11.667 -4.208 -11.951 1.00 . B B . 70 ASN H 1 1
20 65185 2 1 70 ASN HA H -11.932 -6.812 -13.180 1.00 . B B . 70 ASN HA 1 1
20 65186 2 1 70 ASN HB2 H -12.324 -6.288 -10.737 1.00 . B B . 70 ASN HB2 1 1
20 65187 2 1 70 ASN HB3 H -13.789 -5.450 -11.222 1.00 . B B . 70 ASN HB3 1 1
20 65188 2 1 70 ASN HD21 H -15.115 -6.844 -10.080 1.00 . B B . 70 ASN HD21 1 1
20 65189 2 1 70 ASN HD22 H -15.412 -8.466 -10.593 1.00 . B B . 70 ASN HD22 1 1
20 65190 2 1 70 ASN N N -11.538 -4.844 -12.686 1.00 . B B . 70 ASN N 1 1
20 65191 2 1 70 ASN ND2 N -14.903 -7.629 -10.625 1.00 . B B . 70 ASN ND2 1 1
20 65192 2 1 70 ASN O O -14.332 -6.409 -14.286 1.00 . B B . 70 ASN O 1 1
20 65193 2 1 70 ASN OD1 O -13.533 -8.500 -12.165 1.00 . B B . 70 ASN OD1 1 1
20 65194 2 1 71 SER C C -15.922 -4.013 -14.796 1.00 . B B . 71 SER C 1 1
20 65195 2 1 71 SER CA C -14.473 -3.685 -15.138 1.00 . B B . 71 SER CA 1 1
20 65196 2 1 71 SER CB C -14.133 -4.083 -16.584 1.00 . B B . 71 SER CB 1 1
20 65197 2 1 71 SER H H -12.861 -3.707 -13.782 1.00 . B B . 71 SER H 1 1
20 65198 2 1 71 SER HA H -14.352 -2.619 -15.039 1.00 . B B . 71 SER HA 1 1
20 65199 2 1 71 SER HB2 H -14.885 -3.686 -17.247 1.00 . B B . 71 SER HB2 1 1
20 65200 2 1 71 SER HB3 H -13.171 -3.670 -16.848 1.00 . B B . 71 SER HB3 1 1
20 65201 2 1 71 SER HG H -14.322 -5.921 -15.910 1.00 . B B . 71 SER HG 1 1
20 65202 2 1 71 SER N N -13.539 -4.288 -14.190 1.00 . B B . 71 SER N 1 1
20 65203 2 1 71 SER O O -16.771 -4.166 -15.679 1.00 . B B . 71 SER O 1 1
20 65204 2 1 71 SER OG O -14.083 -5.494 -16.748 1.00 . B B . 71 SER OG 1 1
20 65205 2 1 72 ASP C C -18.009 -3.303 -12.100 1.00 . B B . 72 ASP C 1 1
20 65206 2 1 72 ASP CA C -17.529 -4.413 -13.020 1.00 . B B . 72 ASP CA 1 1
20 65207 2 1 72 ASP CB C -17.524 -5.746 -12.267 1.00 . B B . 72 ASP CB 1 1
20 65208 2 1 72 ASP CG C -18.909 -6.173 -11.820 1.00 . B B . 72 ASP CG 1 1
20 65209 2 1 72 ASP H H -15.470 -3.940 -12.861 1.00 . B B . 72 ASP H 1 1
20 65210 2 1 72 ASP HA H -18.191 -4.484 -13.869 1.00 . B B . 72 ASP HA 1 1
20 65211 2 1 72 ASP HB2 H -17.122 -6.514 -12.910 1.00 . B B . 72 ASP HB2 1 1
20 65212 2 1 72 ASP HB3 H -16.896 -5.652 -11.393 1.00 . B B . 72 ASP HB3 1 1
20 65213 2 1 72 ASP N N -16.192 -4.106 -13.508 1.00 . B B . 72 ASP N 1 1
20 65214 2 1 72 ASP O O -19.206 -3.140 -11.856 1.00 . B B . 72 ASP O 1 1
20 65215 2 1 72 ASP OD1 O -19.622 -6.824 -12.613 1.00 . B B . 72 ASP OD1 1 1
20 65216 2 1 72 ASP OD2 O -19.295 -5.863 -10.675 1.00 . B B . 72 ASP OD2 1 1
20 65217 2 1 73 GLY C C -16.862 -1.922 -9.276 1.00 . B B . 73 GLY C 1 1
20 65218 2 1 73 GLY CA C -17.346 -1.504 -10.644 1.00 . B B . 73 GLY CA 1 1
20 65219 2 1 73 GLY H H -16.138 -2.614 -11.965 1.00 . B B . 73 GLY H 1 1
20 65220 2 1 73 GLY HA2 H -16.853 -0.586 -10.929 1.00 . B B . 73 GLY HA2 1 1
20 65221 2 1 73 GLY HA3 H -18.411 -1.338 -10.606 1.00 . B B . 73 GLY HA3 1 1
20 65222 2 1 73 GLY N N -17.059 -2.515 -11.630 1.00 . B B . 73 GLY N 1 1
20 65223 2 1 73 GLY O O -17.441 -1.538 -8.262 1.00 . B B . 73 GLY O 1 1
20 65224 2 1 74 GLN C C -13.744 -3.072 -7.994 1.00 . B B . 74 GLN C 1 1
20 65225 2 1 74 GLN CA C -15.251 -3.212 -7.996 1.00 . B B . 74 GLN CA 1 1
20 65226 2 1 74 GLN CB C -15.587 -4.683 -7.774 1.00 . B B . 74 GLN CB 1 1
20 65227 2 1 74 GLN CD C -17.318 -6.518 -7.800 1.00 . B B . 74 GLN CD 1 1
20 65228 2 1 74 GLN CG C -17.024 -5.058 -8.078 1.00 . B B . 74 GLN CG 1 1
20 65229 2 1 74 GLN H H -15.344 -2.954 -10.085 1.00 . B B . 74 GLN H 1 1
20 65230 2 1 74 GLN HA H -15.664 -2.624 -7.192 1.00 . B B . 74 GLN HA 1 1
20 65231 2 1 74 GLN HB2 H -14.934 -5.278 -8.395 1.00 . B B . 74 GLN HB2 1 1
20 65232 2 1 74 GLN HB3 H -15.391 -4.925 -6.740 1.00 . B B . 74 GLN HB3 1 1
20 65233 2 1 74 GLN HE21 H -18.617 -6.570 -9.307 1.00 . B B . 74 GLN HE21 1 1
20 65234 2 1 74 GLN HE22 H -18.421 -8.047 -8.418 1.00 . B B . 74 GLN HE22 1 1
20 65235 2 1 74 GLN HG2 H -17.671 -4.457 -7.461 1.00 . B B . 74 GLN HG2 1 1
20 65236 2 1 74 GLN HG3 H -17.223 -4.855 -9.119 1.00 . B B . 74 GLN HG3 1 1
20 65237 2 1 74 GLN N N -15.796 -2.718 -9.246 1.00 . B B . 74 GLN N 1 1
20 65238 2 1 74 GLN NE2 N -18.202 -7.106 -8.587 1.00 . B B . 74 GLN NE2 1 1
20 65239 2 1 74 GLN O O -13.101 -3.094 -9.045 1.00 . B B . 74 GLN O 1 1
20 65240 2 1 74 GLN OE1 O -16.744 -7.119 -6.896 1.00 . B B . 74 GLN OE1 1 1
20 65241 2 1 75 LEU C C -11.168 -4.052 -6.030 1.00 . B B . 75 LEU C 1 1
20 65242 2 1 75 LEU CA C -11.758 -2.812 -6.641 1.00 . B B . 75 LEU CA 1 1
20 65243 2 1 75 LEU CB C -11.450 -1.616 -5.754 1.00 . B B . 75 LEU CB 1 1
20 65244 2 1 75 LEU CD1 C -11.516 0.855 -5.443 1.00 . B B . 75 LEU CD1 1 1
20 65245 2 1 75 LEU CD2 C -11.976 -0.155 -7.697 1.00 . B B . 75 LEU CD2 1 1
20 65246 2 1 75 LEU CG C -12.111 -0.321 -6.192 1.00 . B B . 75 LEU CG 1 1
20 65247 2 1 75 LEU H H -13.769 -2.988 -6.018 1.00 . B B . 75 LEU H 1 1
20 65248 2 1 75 LEU HA H -11.317 -2.657 -7.612 1.00 . B B . 75 LEU HA 1 1
20 65249 2 1 75 LEU HB2 H -11.775 -1.847 -4.749 1.00 . B B . 75 LEU HB2 1 1
20 65250 2 1 75 LEU HB3 H -10.377 -1.464 -5.746 1.00 . B B . 75 LEU HB3 1 1
20 65251 2 1 75 LEU HD11 H -10.443 0.858 -5.576 1.00 . B B . 75 LEU HD11 1 1
20 65252 2 1 75 LEU HD12 H -11.747 0.766 -4.392 1.00 . B B . 75 LEU HD12 1 1
20 65253 2 1 75 LEU HD13 H -11.929 1.775 -5.827 1.00 . B B . 75 LEU HD13 1 1
20 65254 2 1 75 LEU HD21 H -12.713 -0.770 -8.194 1.00 . B B . 75 LEU HD21 1 1
20 65255 2 1 75 LEU HD22 H -10.986 -0.478 -8.002 1.00 . B B . 75 LEU HD22 1 1
20 65256 2 1 75 LEU HD23 H -12.123 0.880 -7.966 1.00 . B B . 75 LEU HD23 1 1
20 65257 2 1 75 LEU HG H -13.164 -0.366 -5.954 1.00 . B B . 75 LEU HG 1 1
20 65258 2 1 75 LEU N N -13.190 -2.965 -6.810 1.00 . B B . 75 LEU N 1 1
20 65259 2 1 75 LEU O O -11.533 -4.445 -4.928 1.00 . B B . 75 LEU O 1 1
20 65260 2 1 76 ASP C C -8.441 -5.448 -5.377 1.00 . B B . 76 ASP C 1 1
20 65261 2 1 76 ASP CA C -9.625 -5.868 -6.224 1.00 . B B . 76 ASP CA 1 1
20 65262 2 1 76 ASP CB C -9.236 -6.817 -7.366 1.00 . B B . 76 ASP CB 1 1
20 65263 2 1 76 ASP CG C -7.743 -6.831 -7.675 1.00 . B B . 76 ASP CG 1 1
20 65264 2 1 76 ASP H H -9.950 -4.273 -7.587 1.00 . B B . 76 ASP H 1 1
20 65265 2 1 76 ASP HA H -10.342 -6.361 -5.582 1.00 . B B . 76 ASP HA 1 1
20 65266 2 1 76 ASP HB2 H -9.539 -7.822 -7.096 1.00 . B B . 76 ASP HB2 1 1
20 65267 2 1 76 ASP HB3 H -9.775 -6.510 -8.264 1.00 . B B . 76 ASP HB3 1 1
20 65268 2 1 76 ASP N N -10.250 -4.664 -6.734 1.00 . B B . 76 ASP N 1 1
20 65269 2 1 76 ASP O O -8.047 -4.288 -5.428 1.00 . B B . 76 ASP O 1 1
20 65270 2 1 76 ASP OD1 O -7.004 -7.628 -7.052 1.00 . B B . 76 ASP OD1 1 1
20 65271 2 1 76 ASP OD2 O -7.303 -6.057 -8.542 1.00 . B B . 76 ASP OD2 1 1
20 65272 2 1 77 PHE C C -5.736 -5.232 -4.241 1.00 . B B . 77 PHE C 1 1
20 65273 2 1 77 PHE CA C -6.879 -6.004 -3.604 1.00 . B B . 77 PHE CA 1 1
20 65274 2 1 77 PHE CB C -6.334 -7.252 -2.937 1.00 . B B . 77 PHE CB 1 1
20 65275 2 1 77 PHE CD1 C -6.162 -6.358 -0.604 1.00 . B B . 77 PHE CD1 1 1
20 65276 2 1 77 PHE CD2 C -4.212 -7.269 -1.616 1.00 . B B . 77 PHE CD2 1 1
20 65277 2 1 77 PHE CE1 C -5.445 -6.079 0.541 1.00 . B B . 77 PHE CE1 1 1
20 65278 2 1 77 PHE CE2 C -3.491 -6.994 -0.474 1.00 . B B . 77 PHE CE2 1 1
20 65279 2 1 77 PHE CG C -5.553 -6.954 -1.694 1.00 . B B . 77 PHE CG 1 1
20 65280 2 1 77 PHE CZ C -4.107 -6.398 0.606 1.00 . B B . 77 PHE CZ 1 1
20 65281 2 1 77 PHE H H -8.184 -7.291 -4.670 1.00 . B B . 77 PHE H 1 1
20 65282 2 1 77 PHE HA H -7.343 -5.382 -2.855 1.00 . B B . 77 PHE HA 1 1
20 65283 2 1 77 PHE HB2 H -7.156 -7.898 -2.683 1.00 . B B . 77 PHE HB2 1 1
20 65284 2 1 77 PHE HB3 H -5.671 -7.760 -3.626 1.00 . B B . 77 PHE HB3 1 1
20 65285 2 1 77 PHE HD1 H -7.212 -6.109 -0.655 1.00 . B B . 77 PHE HD1 1 1
20 65286 2 1 77 PHE HD2 H -3.727 -7.734 -2.461 1.00 . B B . 77 PHE HD2 1 1
20 65287 2 1 77 PHE HE1 H -5.933 -5.612 1.384 1.00 . B B . 77 PHE HE1 1 1
20 65288 2 1 77 PHE HE2 H -2.444 -7.247 -0.425 1.00 . B B . 77 PHE HE2 1 1
20 65289 2 1 77 PHE HZ H -3.542 -6.182 1.501 1.00 . B B . 77 PHE HZ 1 1
20 65290 2 1 77 PHE N N -7.900 -6.358 -4.587 1.00 . B B . 77 PHE N 1 1
20 65291 2 1 77 PHE O O -5.311 -4.202 -3.728 1.00 . B B . 77 PHE O 1 1
20 65292 2 1 78 SER C C -4.524 -3.681 -6.483 1.00 . B B . 78 SER C 1 1
20 65293 2 1 78 SER CA C -4.179 -5.118 -6.104 1.00 . B B . 78 SER CA 1 1
20 65294 2 1 78 SER CB C -3.928 -5.933 -7.361 1.00 . B B . 78 SER CB 1 1
20 65295 2 1 78 SER H H -5.671 -6.554 -5.720 1.00 . B B . 78 SER H 1 1
20 65296 2 1 78 SER HA H -3.296 -5.128 -5.485 1.00 . B B . 78 SER HA 1 1
20 65297 2 1 78 SER HB2 H -4.470 -5.497 -8.184 1.00 . B B . 78 SER HB2 1 1
20 65298 2 1 78 SER HB3 H -2.870 -5.935 -7.582 1.00 . B B . 78 SER HB3 1 1
20 65299 2 1 78 SER HG H -5.312 -7.335 -7.372 1.00 . B B . 78 SER HG 1 1
20 65300 2 1 78 SER N N -5.269 -5.734 -5.366 1.00 . B B . 78 SER N 1 1
20 65301 2 1 78 SER O O -3.666 -2.799 -6.492 1.00 . B B . 78 SER O 1 1
20 65302 2 1 78 SER OG O -4.359 -7.274 -7.180 1.00 . B B . 78 SER OG 1 1
20 65303 2 1 79 GLU C C -6.603 -1.274 -6.009 1.00 . B B . 79 GLU C 1 1
20 65304 2 1 79 GLU CA C -6.259 -2.149 -7.206 1.00 . B B . 79 GLU CA 1 1
20 65305 2 1 79 GLU CB C -7.459 -2.300 -8.123 1.00 . B B . 79 GLU CB 1 1
20 65306 2 1 79 GLU CD C -6.046 -2.544 -10.217 1.00 . B B . 79 GLU CD 1 1
20 65307 2 1 79 GLU CG C -7.159 -3.122 -9.364 1.00 . B B . 79 GLU CG 1 1
20 65308 2 1 79 GLU H H -6.444 -4.188 -6.671 1.00 . B B . 79 GLU H 1 1
20 65309 2 1 79 GLU HA H -5.461 -1.685 -7.756 1.00 . B B . 79 GLU HA 1 1
20 65310 2 1 79 GLU HB2 H -8.258 -2.782 -7.579 1.00 . B B . 79 GLU HB2 1 1
20 65311 2 1 79 GLU HB3 H -7.785 -1.321 -8.437 1.00 . B B . 79 GLU HB3 1 1
20 65312 2 1 79 GLU HG2 H -6.870 -4.115 -9.055 1.00 . B B . 79 GLU HG2 1 1
20 65313 2 1 79 GLU HG3 H -8.057 -3.182 -9.962 1.00 . B B . 79 GLU HG3 1 1
20 65314 2 1 79 GLU N N -5.794 -3.455 -6.770 1.00 . B B . 79 GLU N 1 1
20 65315 2 1 79 GLU O O -6.485 -0.054 -6.064 1.00 . B B . 79 GLU O 1 1
20 65316 2 1 79 GLU OE1 O -6.302 -1.588 -10.979 1.00 . B B . 79 GLU OE1 1 1
20 65317 2 1 79 GLU OE2 O -4.911 -3.062 -10.148 1.00 . B B . 79 GLU OE2 1 1
20 65318 2 1 80 PHE C C -5.869 -0.704 -3.168 1.00 . B B . 80 PHE C 1 1
20 65319 2 1 80 PHE CA C -7.215 -1.218 -3.661 1.00 . B B . 80 PHE CA 1 1
20 65320 2 1 80 PHE CB C -7.831 -2.165 -2.631 1.00 . B B . 80 PHE CB 1 1
20 65321 2 1 80 PHE CD1 C -9.035 -0.701 -0.982 1.00 . B B . 80 PHE CD1 1 1
20 65322 2 1 80 PHE CD2 C -7.088 -1.869 -0.252 1.00 . B B . 80 PHE CD2 1 1
20 65323 2 1 80 PHE CE1 C -9.179 -0.150 0.276 1.00 . B B . 80 PHE CE1 1 1
20 65324 2 1 80 PHE CE2 C -7.227 -1.321 1.007 1.00 . B B . 80 PHE CE2 1 1
20 65325 2 1 80 PHE CG C -7.988 -1.565 -1.261 1.00 . B B . 80 PHE CG 1 1
20 65326 2 1 80 PHE CZ C -8.273 -0.459 1.270 1.00 . B B . 80 PHE CZ 1 1
20 65327 2 1 80 PHE H H -7.248 -2.864 -4.989 1.00 . B B . 80 PHE H 1 1
20 65328 2 1 80 PHE HA H -7.878 -0.383 -3.828 1.00 . B B . 80 PHE HA 1 1
20 65329 2 1 80 PHE HB2 H -8.808 -2.470 -2.972 1.00 . B B . 80 PHE HB2 1 1
20 65330 2 1 80 PHE HB3 H -7.201 -3.036 -2.539 1.00 . B B . 80 PHE HB3 1 1
20 65331 2 1 80 PHE HD1 H -9.743 -0.458 -1.761 1.00 . B B . 80 PHE HD1 1 1
20 65332 2 1 80 PHE HD2 H -6.268 -2.541 -0.458 1.00 . B B . 80 PHE HD2 1 1
20 65333 2 1 80 PHE HE1 H -9.998 0.523 0.480 1.00 . B B . 80 PHE HE1 1 1
20 65334 2 1 80 PHE HE2 H -6.519 -1.565 1.784 1.00 . B B . 80 PHE HE2 1 1
20 65335 2 1 80 PHE HZ H -8.384 -0.029 2.255 1.00 . B B . 80 PHE HZ 1 1
20 65336 2 1 80 PHE N N -7.030 -1.906 -4.928 1.00 . B B . 80 PHE N 1 1
20 65337 2 1 80 PHE O O -5.782 0.308 -2.479 1.00 . B B . 80 PHE O 1 1
20 65338 2 1 81 LEU C C -3.009 0.081 -4.167 1.00 . B B . 81 LEU C 1 1
20 65339 2 1 81 LEU CA C -3.471 -0.991 -3.205 1.00 . B B . 81 LEU CA 1 1
20 65340 2 1 81 LEU CB C -2.527 -2.174 -3.245 1.00 . B B . 81 LEU CB 1 1
20 65341 2 1 81 LEU CD1 C -1.931 -4.448 -2.435 1.00 . B B . 81 LEU CD1 1 1
20 65342 2 1 81 LEU CD2 C -3.018 -2.822 -0.864 1.00 . B B . 81 LEU CD2 1 1
20 65343 2 1 81 LEU CG C -2.916 -3.314 -2.310 1.00 . B B . 81 LEU CG 1 1
20 65344 2 1 81 LEU H H -4.953 -2.254 -4.022 1.00 . B B . 81 LEU H 1 1
20 65345 2 1 81 LEU HA H -3.482 -0.584 -2.208 1.00 . B B . 81 LEU HA 1 1
20 65346 2 1 81 LEU HB2 H -2.502 -2.555 -4.261 1.00 . B B . 81 LEU HB2 1 1
20 65347 2 1 81 LEU HB3 H -1.540 -1.825 -2.977 1.00 . B B . 81 LEU HB3 1 1
20 65348 2 1 81 LEU HD11 H -0.985 -4.154 -2.007 1.00 . B B . 81 LEU HD11 1 1
20 65349 2 1 81 LEU HD12 H -1.796 -4.689 -3.480 1.00 . B B . 81 LEU HD12 1 1
20 65350 2 1 81 LEU HD13 H -2.314 -5.312 -1.914 1.00 . B B . 81 LEU HD13 1 1
20 65351 2 1 81 LEU HD21 H -3.776 -2.050 -0.794 1.00 . B B . 81 LEU HD21 1 1
20 65352 2 1 81 LEU HD22 H -2.068 -2.416 -0.551 1.00 . B B . 81 LEU HD22 1 1
20 65353 2 1 81 LEU HD23 H -3.286 -3.645 -0.217 1.00 . B B . 81 LEU HD23 1 1
20 65354 2 1 81 LEU HG H -3.884 -3.694 -2.604 1.00 . B B . 81 LEU HG 1 1
20 65355 2 1 81 LEU N N -4.818 -1.413 -3.531 1.00 . B B . 81 LEU N 1 1
20 65356 2 1 81 LEU O O -2.233 0.960 -3.801 1.00 . B B . 81 LEU O 1 1
20 65357 2 1 82 ASN C C -3.923 2.344 -5.800 1.00 . B B . 82 ASN C 1 1
20 65358 2 1 82 ASN CA C -3.274 1.084 -6.351 1.00 . B B . 82 ASN CA 1 1
20 65359 2 1 82 ASN CB C -3.874 0.748 -7.726 1.00 . B B . 82 ASN CB 1 1
20 65360 2 1 82 ASN CG C -3.505 1.768 -8.792 1.00 . B B . 82 ASN CG 1 1
20 65361 2 1 82 ASN H H -3.974 -0.805 -5.678 1.00 . B B . 82 ASN H 1 1
20 65362 2 1 82 ASN HA H -2.210 1.238 -6.440 1.00 . B B . 82 ASN HA 1 1
20 65363 2 1 82 ASN HB2 H -3.517 -0.212 -8.044 1.00 . B B . 82 ASN HB2 1 1
20 65364 2 1 82 ASN HB3 H -4.958 0.710 -7.645 1.00 . B B . 82 ASN HB3 1 1
20 65365 2 1 82 ASN HD21 H -1.723 2.050 -7.959 1.00 . B B . 82 ASN HD21 1 1
20 65366 2 1 82 ASN HD22 H -2.046 2.985 -9.375 1.00 . B B . 82 ASN HD22 1 1
20 65367 2 1 82 ASN N N -3.487 0.002 -5.400 1.00 . B B . 82 ASN N 1 1
20 65368 2 1 82 ASN ND2 N -2.305 2.323 -8.700 1.00 . B B . 82 ASN ND2 1 1
20 65369 2 1 82 ASN O O -3.411 3.454 -5.946 1.00 . B B . 82 ASN O 1 1
20 65370 2 1 82 ASN OD1 O -4.282 2.035 -9.710 1.00 . B B . 82 ASN OD1 1 1
20 65371 2 1 83 LEU C C -4.846 3.717 -3.309 1.00 . B B . 83 LEU C 1 1
20 65372 2 1 83 LEU CA C -5.742 3.178 -4.412 1.00 . B B . 83 LEU CA 1 1
20 65373 2 1 83 LEU CB C -7.014 2.616 -3.799 1.00 . B B . 83 LEU CB 1 1
20 65374 2 1 83 LEU CD1 C -8.168 4.759 -3.214 1.00 . B B . 83 LEU CD1 1 1
20 65375 2 1 83 LEU CD2 C -8.633 2.680 -1.888 1.00 . B B . 83 LEU CD2 1 1
20 65376 2 1 83 LEU CG C -7.594 3.460 -2.673 1.00 . B B . 83 LEU CG 1 1
20 65377 2 1 83 LEU H H -5.476 1.247 -5.206 1.00 . B B . 83 LEU H 1 1
20 65378 2 1 83 LEU HA H -5.995 3.977 -5.090 1.00 . B B . 83 LEU HA 1 1
20 65379 2 1 83 LEU HB2 H -7.748 2.520 -4.581 1.00 . B B . 83 LEU HB2 1 1
20 65380 2 1 83 LEU HB3 H -6.796 1.633 -3.408 1.00 . B B . 83 LEU HB3 1 1
20 65381 2 1 83 LEU HD11 H -7.377 5.334 -3.675 1.00 . B B . 83 LEU HD11 1 1
20 65382 2 1 83 LEU HD12 H -8.602 5.327 -2.404 1.00 . B B . 83 LEU HD12 1 1
20 65383 2 1 83 LEU HD13 H -8.927 4.538 -3.949 1.00 . B B . 83 LEU HD13 1 1
20 65384 2 1 83 LEU HD21 H -9.061 3.317 -1.129 1.00 . B B . 83 LEU HD21 1 1
20 65385 2 1 83 LEU HD22 H -8.160 1.830 -1.418 1.00 . B B . 83 LEU HD22 1 1
20 65386 2 1 83 LEU HD23 H -9.409 2.339 -2.554 1.00 . B B . 83 LEU HD23 1 1
20 65387 2 1 83 LEU HG H -6.789 3.709 -1.996 1.00 . B B . 83 LEU HG 1 1
20 65388 2 1 83 LEU N N -5.065 2.140 -5.159 1.00 . B B . 83 LEU N 1 1
20 65389 2 1 83 LEU O O -4.651 4.926 -3.195 1.00 . B B . 83 LEU O 1 1
20 65390 2 1 84 ILE C C -2.212 3.967 -2.043 1.00 . B B . 84 ILE C 1 1
20 65391 2 1 84 ILE CA C -3.367 3.171 -1.446 1.00 . B B . 84 ILE CA 1 1
20 65392 2 1 84 ILE CB C -2.862 1.916 -0.679 1.00 . B B . 84 ILE CB 1 1
20 65393 2 1 84 ILE CD1 C -5.140 1.511 0.404 1.00 . B B . 84 ILE CD1 1 1
20 65394 2 1 84 ILE CG1 C -3.659 1.731 0.616 1.00 . B B . 84 ILE CG1 1 1
20 65395 2 1 84 ILE CG2 C -1.371 1.998 -0.367 1.00 . B B . 84 ILE CG2 1 1
20 65396 2 1 84 ILE H H -4.579 1.864 -2.590 1.00 . B B . 84 ILE H 1 1
20 65397 2 1 84 ILE HA H -3.885 3.805 -0.743 1.00 . B B . 84 ILE HA 1 1
20 65398 2 1 84 ILE HB H -3.026 1.054 -1.308 1.00 . B B . 84 ILE HB 1 1
20 65399 2 1 84 ILE HD11 H -5.562 2.362 -0.109 1.00 . B B . 84 ILE HD11 1 1
20 65400 2 1 84 ILE HD12 H -5.627 1.389 1.360 1.00 . B B . 84 ILE HD12 1 1
20 65401 2 1 84 ILE HD13 H -5.289 0.622 -0.192 1.00 . B B . 84 ILE HD13 1 1
20 65402 2 1 84 ILE HG12 H -3.273 0.875 1.146 1.00 . B B . 84 ILE HG12 1 1
20 65403 2 1 84 ILE HG13 H -3.540 2.612 1.231 1.00 . B B . 84 ILE HG13 1 1
20 65404 2 1 84 ILE HG21 H -0.813 2.069 -1.288 1.00 . B B . 84 ILE HG21 1 1
20 65405 2 1 84 ILE HG22 H -1.066 1.113 0.173 1.00 . B B . 84 ILE HG22 1 1
20 65406 2 1 84 ILE HG23 H -1.178 2.873 0.239 1.00 . B B . 84 ILE HG23 1 1
20 65407 2 1 84 ILE N N -4.316 2.808 -2.491 1.00 . B B . 84 ILE N 1 1
20 65408 2 1 84 ILE O O -1.648 4.837 -1.390 1.00 . B B . 84 ILE O 1 1
20 65409 2 1 85 GLY C C -1.382 5.921 -4.140 1.00 . B B . 85 GLY C 1 1
20 65410 2 1 85 GLY CA C -0.938 4.478 -4.020 1.00 . B B . 85 GLY CA 1 1
20 65411 2 1 85 GLY H H -2.315 2.916 -3.736 1.00 . B B . 85 GLY H 1 1
20 65412 2 1 85 GLY HA2 H 0.008 4.442 -3.505 1.00 . B B . 85 GLY HA2 1 1
20 65413 2 1 85 GLY HA3 H -0.815 4.067 -5.011 1.00 . B B . 85 GLY HA3 1 1
20 65414 2 1 85 GLY N N -1.895 3.683 -3.298 1.00 . B B . 85 GLY N 1 1
20 65415 2 1 85 GLY O O -0.699 6.813 -3.662 1.00 . B B . 85 GLY O 1 1
20 65416 2 1 86 GLY C C -3.276 8.263 -3.679 1.00 . B B . 86 GLY C 1 1
20 65417 2 1 86 GLY CA C -3.027 7.502 -4.960 1.00 . B B . 86 GLY CA 1 1
20 65418 2 1 86 GLY H H -3.165 5.384 -4.874 1.00 . B B . 86 GLY H 1 1
20 65419 2 1 86 GLY HA2 H -2.275 8.018 -5.539 1.00 . B B . 86 GLY HA2 1 1
20 65420 2 1 86 GLY HA3 H -3.944 7.461 -5.529 1.00 . B B . 86 GLY HA3 1 1
20 65421 2 1 86 GLY N N -2.571 6.143 -4.692 1.00 . B B . 86 GLY N 1 1
20 65422 2 1 86 GLY O O -3.220 9.494 -3.640 1.00 . B B . 86 GLY O 1 1
20 65423 2 1 87 LEU C C -2.406 8.444 -0.692 1.00 . B B . 87 LEU C 1 1
20 65424 2 1 87 LEU CA C -3.741 8.038 -1.301 1.00 . B B . 87 LEU CA 1 1
20 65425 2 1 87 LEU CB C -4.370 6.954 -0.437 1.00 . B B . 87 LEU CB 1 1
20 65426 2 1 87 LEU CD1 C -6.198 5.302 -0.094 1.00 . B B . 87 LEU CD1 1 1
20 65427 2 1 87 LEU CD2 C -6.732 7.728 -0.153 1.00 . B B . 87 LEU CD2 1 1
20 65428 2 1 87 LEU CG C -5.837 6.637 -0.713 1.00 . B B . 87 LEU CG 1 1
20 65429 2 1 87 LEU H H -3.601 6.534 -2.767 1.00 . B B . 87 LEU H 1 1
20 65430 2 1 87 LEU HA H -4.398 8.891 -1.355 1.00 . B B . 87 LEU HA 1 1
20 65431 2 1 87 LEU HB2 H -3.802 6.046 -0.596 1.00 . B B . 87 LEU HB2 1 1
20 65432 2 1 87 LEU HB3 H -4.273 7.245 0.597 1.00 . B B . 87 LEU HB3 1 1
20 65433 2 1 87 LEU HD11 H -7.239 5.089 -0.285 1.00 . B B . 87 LEU HD11 1 1
20 65434 2 1 87 LEU HD12 H -6.030 5.342 0.973 1.00 . B B . 87 LEU HD12 1 1
20 65435 2 1 87 LEU HD13 H -5.587 4.529 -0.526 1.00 . B B . 87 LEU HD13 1 1
20 65436 2 1 87 LEU HD21 H -6.470 8.676 -0.598 1.00 . B B . 87 LEU HD21 1 1
20 65437 2 1 87 LEU HD22 H -6.605 7.783 0.918 1.00 . B B . 87 LEU HD22 1 1
20 65438 2 1 87 LEU HD23 H -7.763 7.497 -0.380 1.00 . B B . 87 LEU HD23 1 1
20 65439 2 1 87 LEU HG H -5.999 6.575 -1.778 1.00 . B B . 87 LEU HG 1 1
20 65440 2 1 87 LEU N N -3.542 7.506 -2.634 1.00 . B B . 87 LEU N 1 1
20 65441 2 1 87 LEU O O -2.165 9.616 -0.389 1.00 . B B . 87 LEU O 1 1
20 65442 2 1 88 ALA C C 0.576 8.683 -0.644 1.00 . B B . 88 ALA C 1 1
20 65443 2 1 88 ALA CA C -0.235 7.639 0.070 1.00 . B B . 88 ALA CA 1 1
20 65444 2 1 88 ALA CB C 0.544 6.347 0.058 1.00 . B B . 88 ALA CB 1 1
20 65445 2 1 88 ALA H H -1.768 6.562 -0.895 1.00 . B B . 88 ALA H 1 1
20 65446 2 1 88 ALA HA H -0.389 7.939 1.095 1.00 . B B . 88 ALA HA 1 1
20 65447 2 1 88 ALA HB1 H 0.983 6.218 -0.929 1.00 . B B . 88 ALA HB1 1 1
20 65448 2 1 88 ALA HB2 H -0.117 5.523 0.274 1.00 . B B . 88 ALA HB2 1 1
20 65449 2 1 88 ALA HB3 H 1.328 6.391 0.797 1.00 . B B . 88 ALA HB3 1 1
20 65450 2 1 88 ALA N N -1.532 7.456 -0.556 1.00 . B B . 88 ALA N 1 1
20 65451 2 1 88 ALA O O 1.227 9.506 -0.023 1.00 . B B . 88 ALA O 1 1
20 65452 2 1 89 MET C C 0.969 10.966 -2.503 1.00 . B B . 89 MET C 1 1
20 65453 2 1 89 MET CA C 1.307 9.516 -2.795 1.00 . B B . 89 MET CA 1 1
20 65454 2 1 89 MET CB C 1.044 9.195 -4.257 1.00 . B B . 89 MET CB 1 1
20 65455 2 1 89 MET CE C 1.836 9.053 -7.244 1.00 . B B . 89 MET CE 1 1
20 65456 2 1 89 MET CG C 1.689 7.900 -4.709 1.00 . B B . 89 MET CG 1 1
20 65457 2 1 89 MET H H -0.031 7.939 -2.386 1.00 . B B . 89 MET H 1 1
20 65458 2 1 89 MET HA H 2.350 9.348 -2.581 1.00 . B B . 89 MET HA 1 1
20 65459 2 1 89 MET HB2 H -0.026 9.106 -4.404 1.00 . B B . 89 MET HB2 1 1
20 65460 2 1 89 MET HB3 H 1.421 9.999 -4.869 1.00 . B B . 89 MET HB3 1 1
20 65461 2 1 89 MET HE1 H 1.736 8.946 -8.313 1.00 . B B . 89 MET HE1 1 1
20 65462 2 1 89 MET HE2 H 2.866 9.266 -6.998 1.00 . B B . 89 MET HE2 1 1
20 65463 2 1 89 MET HE3 H 1.210 9.863 -6.903 1.00 . B B . 89 MET HE3 1 1
20 65464 2 1 89 MET HG2 H 2.753 7.968 -4.559 1.00 . B B . 89 MET HG2 1 1
20 65465 2 1 89 MET HG3 H 1.302 7.093 -4.100 1.00 . B B . 89 MET HG3 1 1
20 65466 2 1 89 MET N N 0.539 8.621 -1.958 1.00 . B B . 89 MET N 1 1
20 65467 2 1 89 MET O O 1.845 11.826 -2.501 1.00 . B B . 89 MET O 1 1
20 65468 2 1 89 MET SD S 1.333 7.528 -6.442 1.00 . B B . 89 MET SD 1 1
20 65469 2 1 90 ALA C C -0.271 13.006 -0.539 1.00 . B B . 90 ALA C 1 1
20 65470 2 1 90 ALA CA C -0.753 12.569 -1.919 1.00 . B B . 90 ALA CA 1 1
20 65471 2 1 90 ALA CB C -2.268 12.631 -2.003 1.00 . B B . 90 ALA CB 1 1
20 65472 2 1 90 ALA H H -0.943 10.482 -2.205 1.00 . B B . 90 ALA H 1 1
20 65473 2 1 90 ALA HA H -0.345 13.236 -2.663 1.00 . B B . 90 ALA HA 1 1
20 65474 2 1 90 ALA HB1 H -2.596 13.651 -1.875 1.00 . B B . 90 ALA HB1 1 1
20 65475 2 1 90 ALA HB2 H -2.694 12.013 -1.226 1.00 . B B . 90 ALA HB2 1 1
20 65476 2 1 90 ALA HB3 H -2.587 12.266 -2.969 1.00 . B B . 90 ALA HB3 1 1
20 65477 2 1 90 ALA N N -0.296 11.223 -2.220 1.00 . B B . 90 ALA N 1 1
20 65478 2 1 90 ALA O O 0.178 14.137 -0.352 1.00 . B B . 90 ALA O 1 1
20 65479 2 1 91 CYS C C 1.584 12.427 1.917 1.00 . B B . 91 CYS C 1 1
20 65480 2 1 91 CYS CA C 0.062 12.364 1.788 1.00 . B B . 91 CYS CA 1 1
20 65481 2 1 91 CYS CB C -0.511 11.294 2.719 1.00 . B B . 91 CYS CB 1 1
20 65482 2 1 91 CYS H H -0.702 11.201 0.196 1.00 . B B . 91 CYS H 1 1
20 65483 2 1 91 CYS HA H -0.341 13.326 2.067 1.00 . B B . 91 CYS HA 1 1
20 65484 2 1 91 CYS HB2 H -0.181 10.320 2.385 1.00 . B B . 91 CYS HB2 1 1
20 65485 2 1 91 CYS HB3 H -0.154 11.467 3.723 1.00 . B B . 91 CYS HB3 1 1
20 65486 2 1 91 CYS HG H -2.730 10.119 2.251 1.00 . B B . 91 CYS HG 1 1
20 65487 2 1 91 CYS N N -0.347 12.089 0.416 1.00 . B B . 91 CYS N 1 1
20 65488 2 1 91 CYS O O 2.112 13.142 2.765 1.00 . B B . 91 CYS O 1 1
20 65489 2 1 91 CYS SG S -2.318 11.269 2.771 1.00 . B B . 91 CYS SG 1 1
20 65490 2 1 92 HIS C C 4.215 12.941 0.324 1.00 . B B . 92 HIS C 1 1
20 65491 2 1 92 HIS CA C 3.734 11.699 1.049 1.00 . B B . 92 HIS CA 1 1
20 65492 2 1 92 HIS CB C 4.280 10.444 0.366 1.00 . B B . 92 HIS CB 1 1
20 65493 2 1 92 HIS CD2 C 6.693 10.049 1.245 1.00 . B B . 92 HIS CD2 1 1
20 65494 2 1 92 HIS CE1 C 7.782 10.529 -0.589 1.00 . B B . 92 HIS CE1 1 1
20 65495 2 1 92 HIS CG C 5.778 10.384 0.304 1.00 . B B . 92 HIS CG 1 1
20 65496 2 1 92 HIS H H 1.798 11.097 0.446 1.00 . B B . 92 HIS H 1 1
20 65497 2 1 92 HIS HA H 4.085 11.730 2.070 1.00 . B B . 92 HIS HA 1 1
20 65498 2 1 92 HIS HB2 H 3.937 9.575 0.904 1.00 . B B . 92 HIS HB2 1 1
20 65499 2 1 92 HIS HB3 H 3.904 10.404 -0.645 1.00 . B B . 92 HIS HB3 1 1
20 65500 2 1 92 HIS HD1 H 6.117 10.975 -1.695 1.00 . B B . 92 HIS HD1 1 1
20 65501 2 1 92 HIS HD2 H 6.485 9.754 2.262 1.00 . B B . 92 HIS HD2 1 1
20 65502 2 1 92 HIS HE1 H 8.577 10.697 -1.297 1.00 . B B . 92 HIS HE1 1 1
20 65503 2 1 92 HIS HE2 H 8.787 10.183 1.158 1.00 . B B . 92 HIS HE2 1 1
20 65504 2 1 92 HIS N N 2.280 11.683 1.072 1.00 . B B . 92 HIS N 1 1
20 65505 2 1 92 HIS ND1 N 6.496 10.681 -0.830 1.00 . B B . 92 HIS ND1 1 1
20 65506 2 1 92 HIS NE2 N 7.933 10.148 0.664 1.00 . B B . 92 HIS NE2 1 1
20 65507 2 1 92 HIS O O 5.207 13.547 0.709 1.00 . B B . 92 HIS O 1 1
20 65508 2 1 93 ASP C C 3.567 15.717 -0.437 1.00 . B B . 93 ASP C 1 1
20 65509 2 1 93 ASP CA C 3.767 14.564 -1.414 1.00 . B B . 93 ASP CA 1 1
20 65510 2 1 93 ASP CB C 2.835 14.706 -2.616 1.00 . B B . 93 ASP CB 1 1
20 65511 2 1 93 ASP CG C 3.077 15.980 -3.397 1.00 . B B . 93 ASP CG 1 1
20 65512 2 1 93 ASP H H 2.788 12.726 -1.056 1.00 . B B . 93 ASP H 1 1
20 65513 2 1 93 ASP HA H 4.793 14.558 -1.751 1.00 . B B . 93 ASP HA 1 1
20 65514 2 1 93 ASP HB2 H 2.981 13.862 -3.279 1.00 . B B . 93 ASP HB2 1 1
20 65515 2 1 93 ASP HB3 H 1.813 14.708 -2.268 1.00 . B B . 93 ASP HB3 1 1
20 65516 2 1 93 ASP N N 3.504 13.312 -0.726 1.00 . B B . 93 ASP N 1 1
20 65517 2 1 93 ASP O O 4.357 16.653 -0.385 1.00 . B B . 93 ASP O 1 1
20 65518 2 1 93 ASP OD1 O 3.977 15.987 -4.262 1.00 . B B . 93 ASP OD1 1 1
20 65519 2 1 93 ASP OD2 O 2.355 16.974 -3.163 1.00 . B B . 93 ASP OD2 1 1
20 65520 2 1 94 SER C C 3.369 16.528 2.447 1.00 . B B . 94 SER C 1 1
20 65521 2 1 94 SER CA C 2.234 16.544 1.435 1.00 . B B . 94 SER CA 1 1
20 65522 2 1 94 SER CB C 0.932 16.155 2.131 1.00 . B B . 94 SER CB 1 1
20 65523 2 1 94 SER H H 1.909 14.845 0.233 1.00 . B B . 94 SER H 1 1
20 65524 2 1 94 SER HA H 2.140 17.531 1.008 1.00 . B B . 94 SER HA 1 1
20 65525 2 1 94 SER HB2 H 0.187 15.920 1.390 1.00 . B B . 94 SER HB2 1 1
20 65526 2 1 94 SER HB3 H 1.117 15.283 2.746 1.00 . B B . 94 SER HB3 1 1
20 65527 2 1 94 SER HG H 0.221 16.835 3.828 1.00 . B B . 94 SER HG 1 1
20 65528 2 1 94 SER N N 2.517 15.598 0.367 1.00 . B B . 94 SER N 1 1
20 65529 2 1 94 SER O O 3.789 17.562 2.938 1.00 . B B . 94 SER O 1 1
20 65530 2 1 94 SER OG O 0.443 17.197 2.960 1.00 . B B . 94 SER OG 1 1
20 65531 2 1 95 PHE C C 6.188 15.890 3.177 1.00 . B B . 95 PHE C 1 1
20 65532 2 1 95 PHE CA C 4.964 15.120 3.653 1.00 . B B . 95 PHE CA 1 1
20 65533 2 1 95 PHE CB C 5.264 13.622 3.722 1.00 . B B . 95 PHE CB 1 1
20 65534 2 1 95 PHE CD1 C 6.093 13.408 6.078 1.00 . B B . 95 PHE CD1 1 1
20 65535 2 1 95 PHE CD2 C 7.491 12.647 4.304 1.00 . B B . 95 PHE CD2 1 1
20 65536 2 1 95 PHE CE1 C 7.046 13.017 6.998 1.00 . B B . 95 PHE CE1 1 1
20 65537 2 1 95 PHE CE2 C 8.447 12.259 5.217 1.00 . B B . 95 PHE CE2 1 1
20 65538 2 1 95 PHE CG C 6.306 13.226 4.722 1.00 . B B . 95 PHE CG 1 1
20 65539 2 1 95 PHE CZ C 8.225 12.444 6.565 1.00 . B B . 95 PHE CZ 1 1
20 65540 2 1 95 PHE H H 3.439 14.549 2.322 1.00 . B B . 95 PHE H 1 1
20 65541 2 1 95 PHE HA H 4.675 15.474 4.630 1.00 . B B . 95 PHE HA 1 1
20 65542 2 1 95 PHE HB2 H 4.356 13.096 3.971 1.00 . B B . 95 PHE HB2 1 1
20 65543 2 1 95 PHE HB3 H 5.602 13.295 2.746 1.00 . B B . 95 PHE HB3 1 1
20 65544 2 1 95 PHE HD1 H 5.171 13.859 6.415 1.00 . B B . 95 PHE HD1 1 1
20 65545 2 1 95 PHE HD2 H 7.666 12.502 3.247 1.00 . B B . 95 PHE HD2 1 1
20 65546 2 1 95 PHE HE1 H 6.870 13.162 8.052 1.00 . B B . 95 PHE HE1 1 1
20 65547 2 1 95 PHE HE2 H 9.369 11.811 4.877 1.00 . B B . 95 PHE HE2 1 1
20 65548 2 1 95 PHE HZ H 8.971 12.139 7.283 1.00 . B B . 95 PHE HZ 1 1
20 65549 2 1 95 PHE N N 3.852 15.329 2.738 1.00 . B B . 95 PHE N 1 1
20 65550 2 1 95 PHE O O 6.915 16.472 3.971 1.00 . B B . 95 PHE O 1 1
20 65551 2 1 96 LEU C C 7.235 18.138 1.394 1.00 . B B . 96 LEU C 1 1
20 65552 2 1 96 LEU CA C 7.470 16.646 1.245 1.00 . B B . 96 LEU CA 1 1
20 65553 2 1 96 LEU CB C 7.572 16.286 -0.240 1.00 . B B . 96 LEU CB 1 1
20 65554 2 1 96 LEU CD1 C 9.935 15.471 -0.460 1.00 . B B . 96 LEU CD1 1 1
20 65555 2 1 96 LEU CD2 C 8.166 13.892 0.296 1.00 . B B . 96 LEU CD2 1 1
20 65556 2 1 96 LEU CG C 8.470 15.090 -0.587 1.00 . B B . 96 LEU CG 1 1
20 65557 2 1 96 LEU H H 5.772 15.389 1.295 1.00 . B B . 96 LEU H 1 1
20 65558 2 1 96 LEU HA H 8.388 16.381 1.740 1.00 . B B . 96 LEU HA 1 1
20 65559 2 1 96 LEU HB2 H 6.576 16.075 -0.600 1.00 . B B . 96 LEU HB2 1 1
20 65560 2 1 96 LEU HB3 H 7.945 17.149 -0.769 1.00 . B B . 96 LEU HB3 1 1
20 65561 2 1 96 LEU HD11 H 10.551 14.635 -0.756 1.00 . B B . 96 LEU HD11 1 1
20 65562 2 1 96 LEU HD12 H 10.149 15.731 0.565 1.00 . B B . 96 LEU HD12 1 1
20 65563 2 1 96 LEU HD13 H 10.143 16.316 -1.097 1.00 . B B . 96 LEU HD13 1 1
20 65564 2 1 96 LEU HD21 H 8.849 13.089 0.061 1.00 . B B . 96 LEU HD21 1 1
20 65565 2 1 96 LEU HD22 H 7.151 13.565 0.121 1.00 . B B . 96 LEU HD22 1 1
20 65566 2 1 96 LEU HD23 H 8.279 14.170 1.334 1.00 . B B . 96 LEU HD23 1 1
20 65567 2 1 96 LEU HG H 8.289 14.803 -1.609 1.00 . B B . 96 LEU HG 1 1
20 65568 2 1 96 LEU N N 6.384 15.899 1.868 1.00 . B B . 96 LEU N 1 1
20 65569 2 1 96 LEU O O 8.146 18.900 1.718 1.00 . B B . 96 LEU O 1 1
20 65570 2 1 97 LYS C C 5.609 20.425 2.682 1.00 . B B . 97 LYS C 1 1
20 65571 2 1 97 LYS CA C 5.604 19.932 1.238 1.00 . B B . 97 LYS CA 1 1
20 65572 2 1 97 LYS CB C 4.223 20.102 0.610 1.00 . B B . 97 LYS CB 1 1
20 65573 2 1 97 LYS CD C 5.044 20.509 -1.740 1.00 . B B . 97 LYS CD 1 1
20 65574 2 1 97 LYS CE C 4.388 21.848 -2.012 1.00 . B B . 97 LYS CE 1 1
20 65575 2 1 97 LYS CG C 4.188 19.638 -0.834 1.00 . B B . 97 LYS CG 1 1
20 65576 2 1 97 LYS H H 5.317 17.865 0.936 1.00 . B B . 97 LYS H 1 1
20 65577 2 1 97 LYS HA H 6.314 20.500 0.665 1.00 . B B . 97 LYS HA 1 1
20 65578 2 1 97 LYS HB2 H 3.505 19.519 1.174 1.00 . B B . 97 LYS HB2 1 1
20 65579 2 1 97 LYS HB3 H 3.941 21.140 0.644 1.00 . B B . 97 LYS HB3 1 1
20 65580 2 1 97 LYS HD2 H 5.998 20.678 -1.267 1.00 . B B . 97 LYS HD2 1 1
20 65581 2 1 97 LYS HD3 H 5.193 19.995 -2.679 1.00 . B B . 97 LYS HD3 1 1
20 65582 2 1 97 LYS HE2 H 4.154 22.314 -1.068 1.00 . B B . 97 LYS HE2 1 1
20 65583 2 1 97 LYS HE3 H 5.081 22.468 -2.558 1.00 . B B . 97 LYS HE3 1 1
20 65584 2 1 97 LYS HG2 H 4.571 18.632 -0.872 1.00 . B B . 97 LYS HG2 1 1
20 65585 2 1 97 LYS HG3 H 3.168 19.654 -1.185 1.00 . B B . 97 LYS HG3 1 1
20 65586 2 1 97 LYS HZ1 H 2.455 21.107 -2.292 1.00 . B B . 97 LYS HZ1 1 1
20 65587 2 1 97 LYS HZ2 H 3.346 21.255 -3.721 1.00 . B B . 97 LYS HZ2 1 1
20 65588 2 1 97 LYS HZ3 H 2.710 22.632 -2.973 1.00 . B B . 97 LYS HZ3 1 1
20 65589 2 1 97 LYS N N 5.995 18.536 1.167 1.00 . B B . 97 LYS N 1 1
20 65590 2 1 97 LYS NZ N 3.137 21.700 -2.803 1.00 . B B . 97 LYS NZ 1 1
20 65591 2 1 97 LYS O O 5.821 21.608 2.951 1.00 . B B . 97 LYS O 1 1
20 65592 2 1 98 ALA C C 6.704 19.742 5.666 1.00 . B B . 98 ALA C 1 1
20 65593 2 1 98 ALA CA C 5.326 19.812 5.018 1.00 . B B . 98 ALA CA 1 1
20 65594 2 1 98 ALA CB C 4.359 18.865 5.716 1.00 . B B . 98 ALA CB 1 1
20 65595 2 1 98 ALA H H 5.258 18.571 3.315 1.00 . B B . 98 ALA H 1 1
20 65596 2 1 98 ALA HA H 4.942 20.813 5.116 1.00 . B B . 98 ALA HA 1 1
20 65597 2 1 98 ALA HB1 H 4.722 17.850 5.625 1.00 . B B . 98 ALA HB1 1 1
20 65598 2 1 98 ALA HB2 H 3.386 18.940 5.254 1.00 . B B . 98 ALA HB2 1 1
20 65599 2 1 98 ALA HB3 H 4.285 19.128 6.761 1.00 . B B . 98 ALA HB3 1 1
20 65600 2 1 98 ALA N N 5.392 19.500 3.602 1.00 . B B . 98 ALA N 1 1
20 65601 2 1 98 ALA O O 7.259 20.760 6.076 1.00 . B B . 98 ALA O 1 1
20 65602 2 1 99 VAL C C 8.942 16.824 6.222 1.00 . B B . 99 VAL C 1 1
20 65603 2 1 99 VAL CA C 8.541 18.296 6.378 1.00 . B B . 99 VAL CA 1 1
20 65604 2 1 99 VAL CB C 8.519 18.712 7.875 1.00 . B B . 99 VAL CB 1 1
20 65605 2 1 99 VAL CG1 C 7.375 18.043 8.630 1.00 . B B . 99 VAL CG1 1 1
20 65606 2 1 99 VAL CG2 C 9.856 18.413 8.538 1.00 . B B . 99 VAL CG2 1 1
20 65607 2 1 99 VAL H H 6.795 17.777 5.309 1.00 . B B . 99 VAL H 1 1
20 65608 2 1 99 VAL HA H 9.278 18.905 5.869 1.00 . B B . 99 VAL HA 1 1
20 65609 2 1 99 VAL HB H 8.360 19.780 7.918 1.00 . B B . 99 VAL HB 1 1
20 65610 2 1 99 VAL HG11 H 7.492 16.971 8.581 1.00 . B B . 99 VAL HG11 1 1
20 65611 2 1 99 VAL HG12 H 6.435 18.324 8.180 1.00 . B B . 99 VAL HG12 1 1
20 65612 2 1 99 VAL HG13 H 7.391 18.362 9.661 1.00 . B B . 99 VAL HG13 1 1
20 65613 2 1 99 VAL HG21 H 10.639 18.957 8.029 1.00 . B B . 99 VAL HG21 1 1
20 65614 2 1 99 VAL HG22 H 10.058 17.353 8.478 1.00 . B B . 99 VAL HG22 1 1
20 65615 2 1 99 VAL HG23 H 9.821 18.715 9.574 1.00 . B B . 99 VAL HG23 1 1
20 65616 2 1 99 VAL N N 7.258 18.536 5.731 1.00 . B B . 99 VAL N 1 1
20 65617 2 1 99 VAL O O 8.609 15.967 7.042 1.00 . B B . 99 VAL O 1 1
20 65618 2 1 100 PRO C C 11.237 14.606 5.494 1.00 . B B . 100 PRO C 1 1
20 65619 2 1 100 PRO CA C 9.992 15.138 4.796 1.00 . B B . 100 PRO CA 1 1
20 65620 2 1 100 PRO CB C 10.189 15.219 3.288 1.00 . B B . 100 PRO CB 1 1
20 65621 2 1 100 PRO CD C 10.267 17.467 4.209 1.00 . B B . 100 PRO CD 1 1
20 65622 2 1 100 PRO CG C 10.650 16.619 3.018 1.00 . B B . 100 PRO CG 1 1
20 65623 2 1 100 PRO HA H 9.162 14.482 5.011 1.00 . B B . 100 PRO HA 1 1
20 65624 2 1 100 PRO HB2 H 10.927 14.490 2.982 1.00 . B B . 100 PRO HB2 1 1
20 65625 2 1 100 PRO HB3 H 9.247 15.013 2.797 1.00 . B B . 100 PRO HB3 1 1
20 65626 2 1 100 PRO HD2 H 11.142 17.934 4.633 1.00 . B B . 100 PRO HD2 1 1
20 65627 2 1 100 PRO HD3 H 9.543 18.214 3.920 1.00 . B B . 100 PRO HD3 1 1
20 65628 2 1 100 PRO HG2 H 11.719 16.630 2.885 1.00 . B B . 100 PRO HG2 1 1
20 65629 2 1 100 PRO HG3 H 10.163 16.994 2.129 1.00 . B B . 100 PRO HG3 1 1
20 65630 2 1 100 PRO N N 9.679 16.510 5.154 1.00 . B B . 100 PRO N 1 1
20 65631 2 1 100 PRO O O 11.922 13.720 4.982 1.00 . B B . 100 PRO O 1 1
20 65632 2 1 101 SER C C 12.017 13.709 8.565 1.00 . B B . 101 SER C 1 1
20 65633 2 1 101 SER CA C 12.593 14.635 7.501 1.00 . B B . 101 SER CA 1 1
20 65634 2 1 101 SER CB C 13.357 15.788 8.150 1.00 . B B . 101 SER CB 1 1
20 65635 2 1 101 SER H H 10.999 15.917 6.974 1.00 . B B . 101 SER H 1 1
20 65636 2 1 101 SER HA H 13.266 14.071 6.872 1.00 . B B . 101 SER HA 1 1
20 65637 2 1 101 SER HB2 H 12.696 16.330 8.810 1.00 . B B . 101 SER HB2 1 1
20 65638 2 1 101 SER HB3 H 14.190 15.395 8.714 1.00 . B B . 101 SER HB3 1 1
20 65639 2 1 101 SER HG H 13.925 16.214 6.319 1.00 . B B . 101 SER HG 1 1
20 65640 2 1 101 SER N N 11.522 15.148 6.665 1.00 . B B . 101 SER N 1 1
20 65641 2 1 101 SER O O 12.752 13.077 9.325 1.00 . B B . 101 SER O 1 1
20 65642 2 1 101 SER OG O 13.850 16.682 7.163 1.00 . B B . 101 SER OG 1 1
20 65643 2 1 102 GLN C C 9.993 13.348 10.938 1.00 . B B . 102 GLN C 1 1
20 65644 2 1 102 GLN CA C 9.916 12.813 9.514 1.00 . B B . 102 GLN CA 1 1
20 65645 2 1 102 GLN CB C 10.377 11.351 9.469 1.00 . B B . 102 GLN CB 1 1
20 65646 2 1 102 GLN CD C 10.049 9.001 10.343 1.00 . B B . 102 GLN CD 1 1
20 65647 2 1 102 GLN CG C 9.642 10.455 10.453 1.00 . B B . 102 GLN CG 1 1
20 65648 2 1 102 GLN H H 10.182 14.193 7.943 1.00 . B B . 102 GLN H 1 1
20 65649 2 1 102 GLN HA H 8.884 12.854 9.201 1.00 . B B . 102 GLN HA 1 1
20 65650 2 1 102 GLN HB2 H 10.216 10.966 8.474 1.00 . B B . 102 GLN HB2 1 1
20 65651 2 1 102 GLN HB3 H 11.432 11.311 9.696 1.00 . B B . 102 GLN HB3 1 1
20 65652 2 1 102 GLN HE21 H 8.254 8.436 10.975 1.00 . B B . 102 GLN HE21 1 1
20 65653 2 1 102 GLN HE22 H 9.370 7.159 10.631 1.00 . B B . 102 GLN HE22 1 1
20 65654 2 1 102 GLN HG2 H 9.854 10.795 11.456 1.00 . B B . 102 GLN HG2 1 1
20 65655 2 1 102 GLN HG3 H 8.581 10.532 10.267 1.00 . B B . 102 GLN HG3 1 1
20 65656 2 1 102 GLN N N 10.680 13.645 8.585 1.00 . B B . 102 GLN N 1 1
20 65657 2 1 102 GLN NE2 N 9.133 8.110 10.681 1.00 . B B . 102 GLN NE2 1 1
20 65658 2 1 102 GLN O O 11.064 13.422 11.537 1.00 . B B . 102 GLN O 1 1
20 65659 2 1 102 GLN OE1 O 11.175 8.683 9.962 1.00 . B B . 102 GLN OE1 1 1
20 65660 2 1 103 LYS C C 8.212 13.033 13.707 1.00 . B B . 103 LYS C 1 1
20 65661 2 1 103 LYS CA C 8.752 14.167 12.850 1.00 . B B . 103 LYS CA 1 1
20 65662 2 1 103 LYS CB C 7.854 15.399 12.977 1.00 . B B . 103 LYS CB 1 1
20 65663 2 1 103 LYS CD C 7.443 17.809 12.376 1.00 . B B . 103 LYS CD 1 1
20 65664 2 1 103 LYS CE C 7.349 18.278 13.821 1.00 . B B . 103 LYS CE 1 1
20 65665 2 1 103 LYS CG C 8.373 16.614 12.224 1.00 . B B . 103 LYS CG 1 1
20 65666 2 1 103 LYS H H 8.032 13.719 10.918 1.00 . B B . 103 LYS H 1 1
20 65667 2 1 103 LYS HA H 9.748 14.416 13.187 1.00 . B B . 103 LYS HA 1 1
20 65668 2 1 103 LYS HB2 H 6.874 15.156 12.594 1.00 . B B . 103 LYS HB2 1 1
20 65669 2 1 103 LYS HB3 H 7.768 15.658 14.022 1.00 . B B . 103 LYS HB3 1 1
20 65670 2 1 103 LYS HD2 H 7.819 18.620 11.773 1.00 . B B . 103 LYS HD2 1 1
20 65671 2 1 103 LYS HD3 H 6.457 17.530 12.033 1.00 . B B . 103 LYS HD3 1 1
20 65672 2 1 103 LYS HE2 H 6.645 19.094 13.876 1.00 . B B . 103 LYS HE2 1 1
20 65673 2 1 103 LYS HE3 H 6.995 17.458 14.429 1.00 . B B . 103 LYS HE3 1 1
20 65674 2 1 103 LYS HG2 H 9.344 16.877 12.612 1.00 . B B . 103 LYS HG2 1 1
20 65675 2 1 103 LYS HG3 H 8.457 16.367 11.176 1.00 . B B . 103 LYS HG3 1 1
20 65676 2 1 103 LYS HZ1 H 8.560 19.062 15.329 1.00 . B B . 103 LYS HZ1 1 1
20 65677 2 1 103 LYS HZ2 H 9.021 19.528 13.771 1.00 . B B . 103 LYS HZ2 1 1
20 65678 2 1 103 LYS HZ3 H 9.354 17.964 14.318 1.00 . B B . 103 LYS HZ3 1 1
20 65679 2 1 103 LYS N N 8.845 13.733 11.469 1.00 . B B . 103 LYS N 1 1
20 65680 2 1 103 LYS NZ N 8.662 18.739 14.345 1.00 . B B . 103 LYS NZ 1 1
20 65681 2 1 103 LYS O O 7.025 12.996 14.037 1.00 . B B . 103 LYS O 1 1
20 65682 2 1 104 ARG C C 8.407 11.403 16.276 1.00 . B B . 104 ARG C 1 1
20 65683 2 1 104 ARG CA C 8.701 10.954 14.851 1.00 . B B . 104 ARG CA 1 1
20 65684 2 1 104 ARG CB C 9.802 9.890 14.840 1.00 . B B . 104 ARG CB 1 1
20 65685 2 1 104 ARG CD C 10.560 7.604 15.567 1.00 . B B . 104 ARG CD 1 1
20 65686 2 1 104 ARG CG C 9.466 8.655 15.661 1.00 . B B . 104 ARG CG 1 1
20 65687 2 1 104 ARG CZ C 12.985 7.401 15.996 1.00 . B B . 104 ARG CZ 1 1
20 65688 2 1 104 ARG H H 10.014 12.175 13.734 1.00 . B B . 104 ARG H 1 1
20 65689 2 1 104 ARG HA H 7.801 10.533 14.429 1.00 . B B . 104 ARG HA 1 1
20 65690 2 1 104 ARG HB2 H 9.978 9.582 13.820 1.00 . B B . 104 ARG HB2 1 1
20 65691 2 1 104 ARG HB3 H 10.708 10.324 15.236 1.00 . B B . 104 ARG HB3 1 1
20 65692 2 1 104 ARG HD2 H 10.279 6.756 16.175 1.00 . B B . 104 ARG HD2 1 1
20 65693 2 1 104 ARG HD3 H 10.655 7.292 14.538 1.00 . B B . 104 ARG HD3 1 1
20 65694 2 1 104 ARG HE H 11.879 9.027 16.384 1.00 . B B . 104 ARG HE 1 1
20 65695 2 1 104 ARG HG2 H 9.348 8.945 16.694 1.00 . B B . 104 ARG HG2 1 1
20 65696 2 1 104 ARG HG3 H 8.541 8.234 15.298 1.00 . B B . 104 ARG HG3 1 1
20 65697 2 1 104 ARG HH11 H 12.120 5.726 15.248 1.00 . B B . 104 ARG HH11 1 1
20 65698 2 1 104 ARG HH12 H 13.828 5.616 15.530 1.00 . B B . 104 ARG HH12 1 1
20 65699 2 1 104 ARG HH21 H 14.144 8.883 16.754 1.00 . B B . 104 ARG HH21 1 1
20 65700 2 1 104 ARG HH22 H 14.972 7.402 16.391 1.00 . B B . 104 ARG HH22 1 1
20 65701 2 1 104 ARG N N 9.083 12.094 14.037 1.00 . B B . 104 ARG N 1 1
20 65702 2 1 104 ARG NE N 11.855 8.108 16.031 1.00 . B B . 104 ARG NE 1 1
20 65703 2 1 104 ARG NH1 N 12.976 6.147 15.555 1.00 . B B . 104 ARG NH1 1 1
20 65704 2 1 104 ARG NH2 N 14.125 7.939 16.412 1.00 . B B . 104 ARG NH2 1 1
20 65705 2 1 104 ARG O O 9.295 11.867 16.990 1.00 . B B . 104 ARG O 1 1
20 65706 2 1 105 THR C C 5.792 10.608 18.559 1.00 . B B . 105 THR C 1 1
20 65707 2 1 105 THR CA C 6.740 11.666 18.005 1.00 . B B . 105 THR CA 1 1
20 65708 2 1 105 THR CB C 6.054 13.049 18.008 1.00 . B B . 105 THR CB 1 1
20 65709 2 1 105 THR CG2 C 5.797 13.528 19.429 1.00 . B B . 105 THR CG2 1 1
20 65710 2 1 105 THR H H 6.483 10.962 16.039 1.00 . B B . 105 THR H 1 1
20 65711 2 1 105 THR HA H 7.621 11.715 18.629 1.00 . B B . 105 THR HA 1 1
20 65712 2 1 105 THR HB H 5.108 12.968 17.491 1.00 . B B . 105 THR HB 1 1
20 65713 2 1 105 THR HG1 H 7.781 13.651 17.257 1.00 . B B . 105 THR HG1 1 1
20 65714 2 1 105 THR HG21 H 5.147 12.828 19.932 1.00 . B B . 105 THR HG21 1 1
20 65715 2 1 105 THR HG22 H 5.327 14.500 19.402 1.00 . B B . 105 THR HG22 1 1
20 65716 2 1 105 THR HG23 H 6.733 13.596 19.962 1.00 . B B . 105 THR HG23 1 1
20 65717 2 1 105 THR N N 7.154 11.297 16.668 1.00 . B B . 105 THR N 1 1
20 65718 2 1 105 THR O O 6.282 9.638 19.174 1.00 . B B . 105 THR O 1 1
20 65719 2 1 105 THR OXT O 4.568 10.725 18.341 1.00 . B B . 105 THR OXT 1 1
20 65720 2 1 105 THR OG1 O 6.882 14.002 17.324 1.00 . B B . 105 THR OG1 1 1
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